NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
599336 |
2n8h   |
26674 | cing | 4-filtered-FRED | STAR | entry | full | 175 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n8h
# This FRED archive file contains, for PDB entry <2n8h>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2n8h
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n8h
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3725.17
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 $conotoxin_muOxi_GVIIJ A . 1 1
stop_
save_
save_conotoxin_muOxi_GVIIJ
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "conotoxin muOxi GVIIJ"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GWCGDXGATCGKLRLYCCSGFCDSYTKTCKDKSSA
_Entity.Number_of_monomers 35
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 GLY . 1 1
2 TRP . 1 1
3 CYS . 1 1
4 GLY . 1 1
5 ASP . 1 1
6 HYP $HYP 1 1
7 GLY . 1 1
8 ALA . 1 1
9 THR . 1 1
10 CYS . 1 1
11 GLY . 1 1
12 LYS . 1 1
13 LEU . 1 1
14 ARG . 1 1
15 LEU . 1 1
16 TYR . 1 1
17 CYS . 1 1
18 CYS . 1 1
19 SER . 1 1
20 GLY . 1 1
21 PHE . 1 1
22 CYS . 1 1
23 ASP . 1 1
24 SER . 1 1
25 TYR . 1 1
26 THR . 1 1
27 LYS . 1 1
28 THR . 1 1
29 CYS . 1 1
30 LYS . 1 1
31 ASP . 1 1
32 LYS . 1 1
33 SER . 1 1
34 SER . 1 1
35 ALA . 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
GLY 1 1 1 1
TRP 2 2 1 1
CYS 3 3 1 1
GLY 4 4 1 1
ASP 5 5 1 1
HYP 6 6 1 1
GLY 7 7 1 1
ALA 8 8 1 1
THR 9 9 1 1
CYS 10 10 1 1
GLY 11 11 1 1
LYS 12 12 1 1
LEU 13 13 1 1
ARG 14 14 1 1
LEU 15 15 1 1
TYR 16 16 1 1
CYS 17 17 1 1
CYS 18 18 1 1
SER 19 19 1 1
GLY 20 20 1 1
PHE 21 21 1 1
CYS 22 22 1 1
ASP 23 23 1 1
SER 24 24 1 1
TYR 25 25 1 1
THR 26 26 1 1
LYS 27 27 1 1
THR 28 28 1 1
CYS 29 29 1 1
LYS 30 30 1 1
ASP 31 31 1 1
LYS 32 32 1 1
SER 33 33 1 1
SER 34 34 1 1
ALA 35 35 1 1
stop_
save_
save_HYP
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID HYP
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
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 14 ARG HA . 14 . HA 1 1
1 1 2 1 1 14 ARG HE . 14 . HE 1 1
2 1 1 1 1 14 ARG HB3 . 14 . HB1 1 1
2 1 2 1 1 14 ARG HE . 14 . HE 1 1
3 1 1 1 1 14 ARG HB2 . 14 . HB2 1 1
3 1 2 1 1 14 ARG HE . 14 . HE 1 1
4 1 1 1 1 16 TYR HA . 16 . HA 1 1
4 1 2 1 1 16 TYR QD . 16 . HD* 1 1
5 1 1 1 1 21 PHE QD . 21 . HD* 1 1
5 1 2 1 1 30 LYS HB3 . 30 . HB1 1 1
6 1 1 1 1 21 PHE HA . 21 . HA 1 1
6 1 2 1 1 21 PHE QD . 21 . HD* 1 1
7 1 1 1 1 21 PHE QE . 21 . HE* 1 1
7 1 2 1 1 30 LYS HB3 . 30 . HB1 1 1
8 1 1 1 1 27 LYS HA . 27 . HA 1 1
8 1 2 1 1 27 LYS HE2 . 27 . HE2 1 1
9 1 1 1 1 27 LYS HA . 27 . HA 1 1
9 1 2 1 1 27 LYS HE3 . 27 . HE1 1 1
10 1 1 1 1 6 HYP HA . 6 . HA 1 1
10 1 2 1 1 29 CYS HB2 . 29 . HB2 1 1
11 1 1 1 1 21 PHE QE . 21 . HE* 1 1
11 1 2 1 1 23 ASP HB2 . 23 . HB2 1 1
12 1 1 1 1 25 TYR QE . 25 . HE* 1 1
12 1 2 1 1 26 THR MG . 26 . HG2* 1 1
13 1 1 1 1 25 TYR QD . 25 . HD* 1 1
13 1 2 1 1 26 THR MG . 26 . HG2* 1 1
14 1 1 1 1 21 PHE QE . 21 . HE* 1 1
14 1 2 1 1 30 LYS HG2 . 30 . HG2 1 1
15 1 1 1 1 21 PHE QE . 21 . HE* 1 1
15 1 2 1 1 30 LYS HG3 . 30 . HG1 1 1
16 1 1 1 1 21 PHE QE . 21 . HE* 1 1
16 1 2 1 1 30 LYS HB2 . 30 . HB2 1 1
17 1 1 1 1 21 PHE QD . 21 . HD* 1 1
17 1 2 1 1 30 LYS HB2 . 30 . HB2 1 1
18 1 1 1 1 4 GLY HA3 . 4 . HA1 1 1
18 1 2 1 1 8 ALA MB . 8 . HB* 1 1
19 1 1 1 1 26 THR HA . 26 . HA 1 1
19 1 2 1 1 26 THR MG . 26 . HG2* 1 1
20 1 1 1 1 9 THR HA . 9 . HA 1 1
20 1 2 1 1 9 THR MG . 9 . HG2* 1 1
21 1 1 1 1 13 LEU HA . 13 . HA 1 1
21 1 2 1 1 13 LEU HG . 13 . HG 1 1
22 1 1 1 1 16 TYR HA . 16 . HA 1 1
22 1 2 1 1 16 TYR QE . 16 . HE* 1 1
23 1 1 1 1 21 PHE HA . 21 . HA 1 1
23 1 2 1 1 21 PHE QE . 21 . HE* 1 1
24 1 1 1 1 21 PHE HZ . 21 . HZ 1 1
24 1 2 1 1 23 ASP HB2 . 23 . HB2 1 1
25 1 1 1 1 30 LYS HA . 30 . HA 1 1
25 1 2 1 1 30 LYS HD2 . 30 . HD2 1 1
26 1 1 1 1 30 LYS HA . 30 . HA 1 1
26 1 2 1 1 30 LYS HD3 . 30 . HD1 1 1
27 1 1 1 1 30 LYS HA . 30 . HA 1 1
27 1 2 1 1 30 LYS HG2 . 30 . HG2 1 1
28 1 1 1 1 28 THR HA . 28 . HA 1 1
28 1 2 1 1 28 THR MG . 28 . HG2* 1 1
29 1 1 1 1 27 LYS HA . 27 . HA 1 1
29 1 2 1 1 27 LYS HD3 . 27 . HD1 1 1
30 1 1 1 1 27 LYS HA . 27 . HA 1 1
30 1 2 1 1 27 LYS HD2 . 27 . HD2 1 1
31 1 1 1 1 25 TYR HA . 25 . HA 1 1
31 1 2 1 1 25 TYR QD . 25 . HD* 1 1
32 1 1 1 1 15 LEU HA . 15 . HA 1 1
32 1 2 1 1 15 LEU HG . 15 . HG 1 1
33 1 1 1 1 3 CYS HB3 . 3 . HB1 1 1
33 1 2 1 1 18 CYS HA . 18 . HA 1 1
34 1 1 1 1 6 HYP HA . 6 . HA 1 1
34 1 2 1 1 29 CYS HB3 . 29 . HB1 1 1
35 1 1 1 1 3 CYS HB2 . 3 . HB2 1 1
35 1 2 1 1 18 CYS HA . 18 . HA 1 1
36 1 1 1 1 4 GLY HA2 . 4 . HA2 1 1
36 1 2 1 1 8 ALA MB . 8 . HB* 1 1
37 1 1 1 1 26 THR HB . 26 . HB 1 1
37 1 2 1 1 28 THR MG . 28 . HG2* 1 1
38 1 1 1 1 9 THR HA . 9 . HA 1 1
38 1 2 1 1 28 THR MG . 28 . HG2* 1 1
39 1 1 1 1 23 ASP HB3 . 23 . HB1 1 1
39 1 2 1 1 30 LYS HG3 . 30 . HG1 1 1
40 1 1 1 1 25 TYR HB3 . 25 . HB1 1 1
40 1 2 1 1 26 THR MG . 26 . HG2* 1 1
41 1 1 1 1 25 TYR HB2 . 25 . HB2 1 1
41 1 2 1 1 26 THR MG . 26 . HG2* 1 1
42 1 1 1 1 2 TRP HB3 . 2 . HB1 1 1
42 1 2 1 1 15 LEU MD1 . 15 . HD1* 1 1
43 1 1 1 1 23 ASP HB2 . 23 . HB2 1 1
43 1 2 1 1 30 LYS HG3 . 30 . HG1 1 1
44 1 1 1 1 23 ASP HB2 . 23 . HB2 1 1
44 1 2 1 1 30 LYS HB2 . 30 . HB2 1 1
45 1 1 1 1 9 THR MG . 9 . HG2* 1 1
45 1 2 1 1 28 THR HA . 28 . HA 1 1
46 1 1 1 1 4 GLY HA2 . 4 . HA2 1 1
46 1 2 1 1 15 LEU MD1 . 15 . HD1* 1 1
47 1 1 1 1 23 ASP HB2 . 23 . HB2 1 1
47 1 2 1 1 30 LYS HE2 . 30 . HE2 1 1
48 1 1 1 1 23 ASP HB2 . 23 . HB2 1 1
48 1 2 1 1 30 LYS HE3 . 30 . HE1 1 1
49 1 1 1 1 8 ALA MB . 8 . HB* 1 1
49 1 2 1 1 28 THR HB . 28 . HB 1 1
50 1 1 1 1 28 THR HA . 28 . HA 1 1
50 1 2 1 1 29 CYS HB2 . 29 . HB2 1 1
51 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
51 1 2 1 1 28 THR HA . 28 . HA 1 1
52 1 1 1 1 10 CYS HB3 . 10 . HB1 1 1
52 1 2 1 1 28 THR HA . 28 . HA 1 1
53 1 1 1 1 23 ASP HB2 . 23 . HB2 1 1
53 1 2 1 1 29 CYS HA . 29 . HA 1 1
54 1 1 1 1 28 THR HA . 28 . HA 1 1
54 1 2 1 1 29 CYS HB3 . 29 . HB1 1 1
55 1 1 1 1 8 ALA MB . 8 . HB* 1 1
55 1 2 1 1 28 THR HA . 28 . HA 1 1
56 1 1 1 1 27 LYS HA . 27 . HA 1 1
56 1 2 1 1 28 THR HA . 28 . HA 1 1
57 1 1 1 1 21 PHE QD . 21 . HD* 1 1
57 1 2 1 1 32 LYS HA . 32 . HA 1 1
58 1 1 1 1 21 PHE HZ . 21 . HZ 1 1
58 1 2 1 1 23 ASP HA . 23 . HA 1 1
59 1 1 1 1 21 PHE QE . 21 . HE* 1 1
59 1 2 1 1 23 ASP HA . 23 . HA 1 1
60 1 1 1 1 21 PHE QE . 21 . HE* 1 1
60 1 2 1 1 32 LYS HA . 32 . HA 1 1
61 1 1 1 1 25 TYR HA . 25 . HA 1 1
61 1 2 1 1 25 TYR QE . 25 . HE* 1 1
62 1 1 1 1 21 PHE HZ . 21 . HZ 1 1
62 1 2 1 1 30 LYS HB2 . 30 . HB2 1 1
63 1 1 1 1 21 PHE HZ . 21 . HZ 1 1
63 1 2 1 1 30 LYS HB3 . 30 . HB1 1 1
64 1 1 1 1 21 PHE HZ . 21 . HZ 1 1
64 1 2 1 1 30 LYS HG3 . 30 . HG1 1 1
65 1 1 1 1 2 TRP HA . 2 . HA 1 1
65 1 2 1 1 2 TRP HD1 . 2 . HD1 1 1
66 1 1 1 1 8 ALA MB . 8 . HB* 1 1
66 1 2 1 1 29 CYS HA . 29 . HA 1 1
67 1 1 1 1 29 CYS HA . 29 . HA 1 1
67 1 2 1 1 30 LYS HG3 . 30 . HG1 1 1
68 1 1 1 1 25 TYR HA . 25 . HA 1 1
68 1 2 1 1 26 THR MG . 26 . HG2* 1 1
69 1 1 1 1 9 THR MG . 9 . HG2* 1 1
69 1 2 1 1 10 CYS HA . 10 . HA 1 1
70 1 1 1 1 21 PHE QE . 21 . HE* 1 1
70 1 2 1 1 23 ASP HB3 . 23 . HB1 1 1
71 1 1 1 1 23 ASP HB2 . 23 . HB2 1 1
71 1 2 1 1 30 LYS HB3 . 30 . HB1 1 1
72 1 1 1 1 21 PHE HZ . 21 . HZ 1 1
72 1 2 1 1 32 LYS HA . 32 . HA 1 1
73 1 1 1 1 21 PHE HZ . 21 . HZ 1 1
73 1 2 1 1 23 ASP HB3 . 23 . HB1 1 1
74 1 1 1 1 9 THR HA . 9 . HA 1 1
74 1 2 1 1 28 THR HA . 28 . HA 1 1
75 1 1 1 1 22 CYS HA . 22 . HA 1 1
75 1 2 1 1 29 CYS HA . 29 . HA 1 1
76 1 1 1 1 30 LYS HA . 30 . HA 1 1
76 1 2 1 1 30 LYS HE2 . 30 . HE2 1 1
77 1 1 1 1 30 LYS HA . 30 . HA 1 1
77 1 2 1 1 30 LYS HE3 . 30 . HE1 1 1
78 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1
78 1 2 1 1 30 LYS HG3 . 30 . HG1 1 1
79 1 1 1 1 2 TRP QB . 2 . HB* 1 1
79 1 2 1 1 2 TRP HE3 . 2 . HE3 1 1
80 1 1 1 1 2 TRP QB . 2 . HB* 1 1
80 1 2 1 1 2 TRP HZ3 . 2 . HZ3 1 1
81 1 1 1 1 2 TRP HB2 . 2 . HB2 1 1
81 1 2 1 1 15 LEU MD1 . 15 . HD1* 1 1
82 1 1 1 1 2 TRP HB2 . 2 . HB2 1 1
82 1 2 1 1 15 LEU MD2 . 15 . HD2* 1 1
83 1 1 1 1 2 TRP HB3 . 2 . HB1 1 1
83 1 2 1 1 15 LEU MD2 . 15 . HD2* 1 1
84 1 1 1 1 3 CYS QB . 3 . HB* 1 1
84 1 2 1 1 18 CYS HA . 18 . HA 1 1
85 1 1 1 1 4 GLY HA2 . 4 . HA2 1 1
85 1 2 1 1 15 LEU MD2 . 15 . HD2* 1 1
86 1 1 1 1 4 GLY HA3 . 4 . HA1 1 1
86 1 2 1 1 15 LEU MD1 . 15 . HD1* 1 1
87 1 1 1 1 4 GLY HA3 . 4 . HA1 1 1
87 1 2 1 1 15 LEU MD2 . 15 . HD2* 1 1
88 1 1 1 1 5 ASP QB . 5 . HB* 1 1
88 1 2 1 1 8 ALA MB . 8 . HB* 1 1
89 1 1 1 1 10 CYS QB . 10 . HB* 1 1
89 1 2 1 1 28 THR HA . 28 . HA 1 1
90 1 1 1 1 12 LYS HA . 12 . HA 1 1
90 1 2 1 1 12 LYS QG . 12 . HG* 1 1
91 1 1 1 1 12 LYS HA . 12 . HA 1 1
91 1 2 1 1 12 LYS QD . 12 . HD* 1 1
92 1 1 1 1 12 LYS HA . 12 . HA 1 1
92 1 2 1 1 12 LYS QE . 12 . HE* 1 1
93 1 1 1 1 14 ARG HA . 14 . HA 1 1
93 1 2 1 1 14 ARG QG . 14 . HG* 1 1
94 1 1 1 1 14 ARG HA . 14 . HA 1 1
94 1 2 1 1 14 ARG QD . 14 . HD* 1 1
95 1 1 1 1 14 ARG QB . 14 . HB* 1 1
95 1 2 1 1 14 ARG HE . 14 . HE 1 1
96 1 1 1 1 15 LEU QB . 15 . HB* 1 1
96 1 2 1 1 16 TYR HA . 16 . HA 1 1
97 1 1 1 1 19 SER HA . 19 . HA 1 1
97 1 2 1 1 19 SER QB . 19 . HB* 1 1
98 1 1 1 1 21 PHE QD . 21 . HD* 1 1
98 1 2 1 1 30 LYS QD . 30 . HD* 1 1
99 1 1 1 1 21 PHE QD . 21 . HD* 1 1
99 1 2 1 1 32 LYS QB . 32 . HB* 1 1
100 1 1 1 1 21 PHE QD . 21 . HD* 1 1
100 1 2 1 1 32 LYS QG . 32 . HG* 1 1
101 1 1 1 1 21 PHE QE . 21 . HE* 1 1
101 1 2 1 1 30 LYS QD . 30 . HD* 1 1
102 1 1 1 1 21 PHE QE . 21 . HE* 1 1
102 1 2 1 1 32 LYS QG . 32 . HG* 1 1
103 1 1 1 1 21 PHE HZ . 21 . HZ 1 1
103 1 2 1 1 30 LYS QD . 30 . HD* 1 1
104 1 1 1 1 23 ASP HB2 . 23 . HB2 1 1
104 1 2 1 1 30 LYS QD . 30 . HD* 1 1
105 1 1 1 1 23 ASP HB3 . 23 . HB1 1 1
105 1 2 1 1 30 LYS QD . 30 . HD* 1 1
106 1 1 1 1 24 SER HA . 24 . HA 1 1
106 1 2 1 1 24 SER QB . 24 . HB* 1 1
107 1 1 1 1 25 TYR QB . 25 . HB* 1 1
107 1 2 1 1 26 THR MG . 26 . HG2* 1 1
108 1 1 1 1 27 LYS HA . 27 . HA 1 1
108 1 2 1 1 27 LYS QG . 27 . HG* 1 1
109 1 1 1 1 28 THR HA . 28 . HA 1 1
109 1 2 1 1 29 CYS QB . 29 . HB* 1 1
110 1 1 1 1 30 LYS HA . 30 . HA 1 1
110 1 2 1 1 30 LYS QD . 30 . HD* 1 1
111 1 1 1 1 30 LYS HA . 30 . HA 1 1
111 1 2 1 1 30 LYS QE . 30 . HE* 1 1
112 1 1 1 1 30 LYS HB3 . 30 . HB1 1 1
112 1 2 1 1 30 LYS QD . 30 . HD* 1 1
113 1 1 1 1 30 LYS HB3 . 30 . HB1 1 1
113 1 2 1 1 30 LYS QE . 30 . HE* 1 1
114 1 1 1 1 30 LYS QE . 30 . HE* 1 1
114 1 2 1 1 30 LYS HG2 . 30 . HG2 1 1
115 1 1 1 1 31 ASP QB . 31 . HB* 1 1
115 1 2 1 1 32 LYS HA . 32 . HA 1 1
116 1 1 1 1 32 LYS HA . 32 . HA 1 1
116 1 2 1 1 32 LYS QD . 32 . HD* 1 1
117 1 1 1 1 32 LYS HA . 32 . HA 1 1
117 1 2 1 1 32 LYS QE . 32 . HE* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.93 1.8 4.93 1 1
2 1 . . . . . 4.81 1.8 4.81 1 1
3 1 . . . . . 4.81 1.8 4.81 1 1
4 1 . . . . . 3.44 1.8 3.44 1 1
5 1 . . . . . 3.97 1.8 3.97 1 1
6 1 . . . . . 3.29 1.8 3.29 1 1
7 1 . . . . . 4.41 1.8 4.41 1 1
8 1 . . . . . 5.5 1.8 5.5 1 1
9 1 . . . . . 5.5 1.8 5.5 1 1
10 1 . . . . . 4.16 1.8 4.16 1 1
11 1 . . . . . 3.96 1.8 3.96 1 1
12 1 . . . . . 4.74 1.8 4.74 1 1
13 1 . . . . . 3.59 1.8 3.59 1 1
14 1 . . . . . 5.21 1.8 5.21 1 1
15 1 . . . . . 5.5 1.8 5.5 1 1
16 1 . . . . . 4.0 1.8 4.0 1 1
17 1 . . . . . 4.36 1.8 4.36 1 1
18 1 . . . . . 4.01 1.8 4.01 1 1
19 1 . . . . . 3.06 1.8 3.06 1 1
20 1 . . . . . 3.37 1.8 3.37 1 1
21 1 . . . . . 3.94 1.8 3.94 1 1
22 1 . . . . . 4.99 1.8 4.99 1 1
23 1 . . . . . 4.96 1.8 4.96 1 1
24 1 . . . . . 4.37 1.8 4.37 1 1
25 1 . . . . . 5.29 1.8 5.29 1 1
26 1 . . . . . 5.29 1.8 5.29 1 1
27 1 . . . . . 3.49 1.8 3.49 1 1
28 1 . . . . . 3.19 1.8 3.19 1 1
29 1 . . . . . 5.1 1.8 5.1 1 1
30 1 . . . . . 5.1 1.8 5.1 1 1
31 1 . . . . . 3.52 1.8 3.52 1 1
32 1 . . . . . 3.81 1.8 3.81 1 1
33 1 . . . . . 4.88 1.8 4.88 1 1
34 1 . . . . . 4.16 1.8 4.16 1 1
35 1 . . . . . 4.88 1.8 4.88 1 1
36 1 . . . . . 4.01 1.8 4.01 1 1
37 1 . . . . . 4.14 1.8 4.14 1 1
38 1 . . . . . 3.47 1.8 3.47 1 1
39 1 . . . . . 4.02 1.8 4.02 1 1
40 1 . . . . . 4.37 1.8 4.37 1 1
41 1 . . . . . 4.37 1.8 4.37 1 1
42 1 . . . . . 3.52 1.8 3.52 1 1
43 1 . . . . . 4.0 1.8 4.0 1 1
44 1 . . . . . 4.52 1.8 4.52 1 1
45 1 . . . . . 4.77 1.8 4.77 1 1
46 1 . . . . . 3.51 1.8 3.51 1 1
47 1 . . . . . 5.5 1.8 5.5 1 1
48 1 . . . . . 5.5 1.8 5.5 1 1
49 1 . . . . . 5.42 1.8 5.42 1 1
50 1 . . . . . 5.5 1.8 5.5 1 1
51 1 . . . . . 5.5 1.8 5.5 1 1
52 1 . . . . . 5.5 1.8 5.5 1 1
53 1 . . . . . 5.39 1.8 5.39 1 1
54 1 . . . . . 5.5 1.8 5.5 1 1
55 1 . . . . . 5.21 1.8 5.21 1 1
56 1 . . . . . 4.61 1.8 4.61 1 1
57 1 . . . . . 4.17 1.8 4.17 1 1
58 1 . . . . . 3.84 1.8 3.84 1 1
59 1 . . . . . 3.7 1.8 3.7 1 1
60 1 . . . . . 4.51 1.8 4.51 1 1
61 1 . . . . . 4.98 1.8 4.98 1 1
62 1 . . . . . 4.7 1.8 4.7 1 1
63 1 . . . . . 5.14 1.8 5.14 1 1
64 1 . . . . . 5.5 1.8 5.5 1 1
65 1 . . . . . 5.01 1.8 5.01 1 1
66 1 . . . . . 5.5 1.8 5.5 1 1
67 1 . . . . . 5.5 1.8 5.5 1 1
68 1 . . . . . 4.98 1.8 4.98 1 1
69 1 . . . . . 4.51 1.8 4.51 1 1
70 1 . . . . . 5.24 1.8 5.24 1 1
71 1 . . . . . 5.39 1.8 5.39 1 1
72 1 . . . . . 5.5 1.8 5.5 1 1
73 1 . . . . . 5.34 1.8 5.34 1 1
74 1 . . . . . 3.24 1.8 3.24 1 1
75 1 . . . . . 4.34 1.8 4.34 1 1
76 1 . . . . . 5.5 1.8 5.5 1 1
77 1 . . . . . 5.5 1.8 5.5 1 1
78 1 . . . . . 2.46 1.8 2.46 1 1
79 1 . . . . . 3.41 1.8 3.41 1 1
80 1 . . . . . 4.99 1.8 4.99 1 1
81 1 . . . . . 3.52 1.8 3.52 1 1
82 1 . . . . . 3.52 1.8 3.52 1 1
83 1 . . . . . 3.52 1.8 3.52 1 1
84 1 . . . . . 4.05 1.8 4.05 1 1
85 1 . . . . . 3.51 1.8 3.51 1 1
86 1 . . . . . 3.51 1.8 3.51 1 1
87 1 . . . . . 3.51 1.8 3.51 1 1
88 1 . . . . . 4.21 1.8 4.21 1 1
89 1 . . . . . 4.67 1.8 4.67 1 1
90 1 . . . . . 3.72 1.8 3.72 1 1
91 1 . . . . . 4.55 1.8 4.55 1 1
92 1 . . . . . 4.66 1.8 4.66 1 1
93 1 . . . . . 3.45 1.8 3.45 1 1
94 1 . . . . . 4.52 1.8 4.52 1 1
95 1 . . . . . 4.17 1.8 4.17 1 1
96 1 . . . . . 4.88 1.8 4.88 1 1
97 1 . . . . . 2.59 1.8 2.59 1 1
98 1 . . . . . 5.34 1.8 5.34 1 1
99 1 . . . . . 4.53 1.8 4.53 1 1
100 1 . . . . . 4.51 1.8 4.51 1 1
101 1 . . . . . 4.05 1.8 4.05 1 1
102 1 . . . . . 5.2 1.8 5.2 1 1
103 1 . . . . . 4.51 1.8 4.51 1 1
104 1 . . . . . 3.87 1.8 3.87 1 1
105 1 . . . . . 4.63 1.8 4.63 1 1
106 1 . . . . . 2.37 1.8 2.37 1 1
107 1 . . . . . 3.63 1.8 3.63 1 1
108 1 . . . . . 3.51 1.8 3.51 1 1
109 1 . . . . . 4.76 1.8 4.76 1 1
110 1 . . . . . 4.54 1.8 4.54 1 1
111 1 . . . . . 4.75 1.8 4.75 1 1
112 1 . . . . . 2.73 1.8 2.73 1 1
113 1 . . . . . 4.23 1.8 4.23 1 1
114 1 . . . . . 3.71 1.8 3.71 1 1
115 1 . . . . . 5.34 1.8 5.34 1 1
116 1 . . . . . 4.64 1.8 4.64 1 1
117 1 . . . . . 5.34 1.8 5.34 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
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 23 ASP H . 23 . HN 1 2
1 1 2 1 1 28 THR O . 28 . O 1 2
2 1 1 1 1 23 ASP N . 23 . N 1 2
2 1 2 1 1 28 THR O . 28 . O 1 2
3 1 1 1 1 23 ASP O . 23 . O 1 2
3 1 2 1 1 28 THR H . 28 . HN 1 2
4 1 1 1 1 23 ASP O . 23 . O 1 2
4 1 2 1 1 28 THR N . 28 . N 1 2
5 1 1 1 1 8 ALA O . 8 . O 1 2
5 1 2 1 1 29 CYS H . 29 . HN 1 2
6 1 1 1 1 8 ALA O . 8 . O 1 2
6 1 2 1 1 29 CYS N . 29 . N 1 2
7 1 1 1 1 10 CYS H . 10 . HN 1 2
7 1 2 1 1 27 LYS O . 27 . O 1 2
8 1 1 1 1 10 CYS N . 10 . N 1 2
8 1 2 1 1 27 LYS O . 27 . O 1 2
9 1 1 1 1 21 PHE O . 21 . O 1 2
9 1 2 1 1 30 LYS H . 30 . HN 1 2
10 1 1 1 1 21 PHE O . 21 . O 1 2
10 1 2 1 1 30 LYS N . 30 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.6 1.6 2.0 1 2
2 1 . . . . . 2.6 2.4 3.0 1 2
3 1 . . . . . 1.6 1.6 2.0 1 2
4 1 . . . . . 2.6 2.4 3.0 1 2
5 1 . . . . . 1.6 1.6 2.0 1 2
6 1 . . . . . 2.6 2.4 3.0 1 2
7 1 . . . . . 1.6 1.6 2.0 1 2
8 1 . . . . . 2.6 2.4 3.0 1 2
9 1 . . . . . 1.6 1.6 2.0 1 2
10 1 . . . . . 2.6 2.4 3.0 1 2
stop_
save_
save_CNS/XPLOR_dihedral_2
_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 4 GLY C 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP C -94.7 -50.9 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
2 . 1 1 6 HYP C 1 1 7 GLY N 1 1 7 GLY CA 1 1 7 GLY C 72.7 112.69999 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
3 . 1 1 7 GLY N 1 1 7 GLY CA 1 1 7 GLY C 1 1 8 ALA N -27.7 12.3 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
4 . 1 1 7 GLY C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -99.9 -50.1 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
5 . 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C 1 1 9 THR N 112.69999 152.7 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
6 . 1 1 8 ALA C 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C -112.399994 -63.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
7 . 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C 1 1 10 CYS N 109.5 149.5 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
8 . 1 1 15 LEU C 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR C -132.2 -44.4 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
9 . 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR C 1 1 17 CYS N 92.9 170.9 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
10 . 1 1 16 TYR C 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C -109.7 -62.1 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
11 . 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C 1 1 18 CYS N 85.0 137.2 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
12 . 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C 1 1 19 SER N -40.7 -0.7 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
13 . 1 1 18 CYS C 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C -109.2 -69.2 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
14 . 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C 1 1 20 GLY N -27.6 12.4 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
15 . 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C 1 1 22 CYS N 114.2 165.8 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
16 . 1 1 21 PHE C 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C -114.0 -49.6 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
17 . 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C 1 1 23 ASP N 101.4 157.4 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
18 . 1 1 22 CYS C 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C -101.9 -58.9 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
19 . 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C 1 1 24 SER N 92.1 136.9 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
20 . 1 1 23 ASP C 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C -89.3 -49.3 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
21 . 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C 1 1 25 TYR N -47.4 -7.4 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
22 . 1 1 24 SER C 1 1 25 TYR N 1 1 25 TYR CA 1 1 25 TYR C -94.0 -53.199997 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
23 . 1 1 25 TYR N 1 1 25 TYR CA 1 1 25 TYR C 1 1 26 THR N -60.0 -20.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
24 . 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C 1 1 27 LYS N -28.099998 11.9 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
25 . 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C 1 1 29 CYS N 134.4 174.4 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
26 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 ASP N 122.69999 179.5 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
27 . 1 1 30 LYS C 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C -88.2 -47.6 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
28 . 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C 1 1 32 LYS N 110.3 159.3 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
29 . 1 1 1 GLY C 1 1 2 TRP N 1 1 2 TRP CA 1 1 2 TRP C -96.1 -36.1 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
30 . 1 1 2 TRP N 1 1 2 TRP CA 1 1 2 TRP C 1 1 3 CYS N 106.9 168.7 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
31 . 1 1 2 TRP C 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C -171.3 -61.3 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
32 . 1 1 2 TRP C 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C -160.0 -80.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
33 . 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C 1 1 4 GLY N 93.3 187.7 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
34 . 1 1 28 THR C 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C -113.4 -46.4 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
35 . 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C 1 1 30 LYS N 53.199997 186.2 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
36 . 1 1 20 GLY C 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C -160.0 -80.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
37 . 1 1 25 TYR C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -160.0 -80.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
38 . 1 1 27 LYS C 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C -160.0 -80.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
39 . 1 1 29 CYS C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -160.0 -80.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
40 . 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP CB 1 1 5 ASP CG -120.0 0.0 . 5 . N . 5 . CA . 5 . CB . 5 . CG 1 1
41 . 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG CB 1 1 14 ARG CG -120.0 0.0 . 14 . N . 14 . CA . 14 . CB . 14 . CG 1 1
42 . 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS CB 1 1 17 CYS SG -120.0 0.0 . 17 . N . 17 . CA . 17 . CB . 17 . SG 1 1
43 . 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS CB 1 1 18 CYS SG -120.0 0.0 . 18 . N . 18 . CA . 18 . CB . 18 . SG 1 1
44 . 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS CB 1 1 22 CYS SG -120.0 0.0 . 22 . N . 22 . CA . 22 . CB . 22 . SG 1 1
45 . 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP CB 1 1 23 ASP CG -120.0 0.0 . 23 . N . 23 . CA . 23 . CB . 23 . CG 1 1
46 . 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS CB 1 1 29 CYS SG -120.0 0.0 . 29 . N . 29 . CA . 29 . CB . 29 . SG 1 1
47 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS CB 1 1 30 LYS CG -120.0 0.0 . 30 . N . 30 . CA . 30 . CB . 30 . CG 1 1
48 . 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP CB 1 1 31 ASP CG -120.0 0.0 . 31 . N . 31 . CA . 31 . CB . 31 . CG 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 GLY C C -12.696 6.218 -2.220 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -13.672 6.128 -3.376 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -15.396 5.841 -2.232 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -15.698 6.411 -3.796 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -15.091 7.460 -2.618 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -13.667 5.118 -3.759 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -13.349 6.800 -4.158 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -15.061 6.484 -2.977 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -12.253 7.313 -1.861 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 TRP C C -10.017 4.660 -0.987 1.00 . A A . 2 TRP C 1 1
1 11 1 1 2 TRP CA C -11.432 4.987 -0.509 1.00 . A A . 2 TRP CA 1 1
1 12 1 1 2 TRP CB C -11.894 3.930 0.505 1.00 . A A . 2 TRP CB 1 1
1 13 1 1 2 TRP CD1 C -13.363 5.001 2.312 1.00 . A A . 2 TRP CD1 1 1
1 14 1 1 2 TRP CD2 C -14.515 3.871 0.757 1.00 . A A . 2 TRP CD2 1 1
1 15 1 1 2 TRP CE2 C -15.424 4.410 1.688 1.00 . A A . 2 TRP CE2 1 1
1 16 1 1 2 TRP CE3 C -15.017 3.119 -0.313 1.00 . A A . 2 TRP CE3 1 1
1 17 1 1 2 TRP CG C -13.198 4.263 1.176 1.00 . A A . 2 TRP CG 1 1
1 18 1 1 2 TRP CH2 C -17.261 3.483 0.527 1.00 . A A . 2 TRP CH2 1 1
1 19 1 1 2 TRP CZ2 C -16.800 4.221 1.582 1.00 . A A . 2 TRP CZ2 1 1
1 20 1 1 2 TRP CZ3 C -16.383 2.933 -0.416 1.00 . A A . 2 TRP CZ3 1 1
1 21 1 1 2 TRP H H -12.759 4.231 -1.981 1.00 . A A . 2 TRP H 1 1
1 22 1 1 2 TRP HA H -11.422 5.953 -0.028 1.00 . A A . 2 TRP HA 1 1
1 23 1 1 2 TRP HB2 H -12.012 2.982 -0.001 1.00 . A A . 2 TRP HB2 1 1
1 24 1 1 2 TRP HB3 H -11.140 3.828 1.272 1.00 . A A . 2 TRP HB3 1 1
1 25 1 1 2 TRP HD1 H -12.553 5.443 2.873 1.00 . A A . 2 TRP HD1 1 1
1 26 1 1 2 TRP HE1 H -15.068 5.573 3.396 1.00 . A A . 2 TRP HE1 1 1
1 27 1 1 2 TRP HE3 H -14.357 2.687 -1.050 1.00 . A A . 2 TRP HE3 1 1
1 28 1 1 2 TRP HH2 H -18.320 3.312 0.408 1.00 . A A . 2 TRP HH2 1 1
1 29 1 1 2 TRP HZ2 H -17.491 4.639 2.300 1.00 . A A . 2 TRP HZ2 1 1
1 30 1 1 2 TRP HZ3 H -16.787 2.356 -1.234 1.00 . A A . 2 TRP HZ3 1 1
1 31 1 1 2 TRP N N -12.364 5.060 -1.639 1.00 . A A . 2 TRP N 1 1
1 32 1 1 2 TRP NE1 N -14.697 5.095 2.626 1.00 . A A . 2 TRP NE1 1 1
1 33 1 1 2 TRP O O -9.834 4.090 -2.067 1.00 . A A . 2 TRP O 1 1
1 34 1 1 3 CYS C C -6.930 4.051 0.670 1.00 . A A . 3 CYS C 1 1
1 35 1 1 3 CYS CA C -7.618 4.780 -0.485 1.00 . A A . 3 CYS CA 1 1
1 36 1 1 3 CYS CB C -6.895 6.098 -0.787 1.00 . A A . 3 CYS CB 1 1
1 37 1 1 3 CYS H H -9.246 5.488 0.667 1.00 . A A . 3 CYS H 1 1
1 38 1 1 3 CYS HA H -7.582 4.150 -1.362 1.00 . A A . 3 CYS HA 1 1
1 39 1 1 3 CYS HB2 H -7.391 6.591 -1.608 1.00 . A A . 3 CYS HB2 1 1
1 40 1 1 3 CYS HB3 H -6.940 6.733 0.085 1.00 . A A . 3 CYS HB3 1 1
1 41 1 1 3 CYS N N -9.024 5.032 -0.171 1.00 . A A . 3 CYS N 1 1
1 42 1 1 3 CYS O O -7.360 4.157 1.823 1.00 . A A . 3 CYS O 1 1
1 43 1 1 3 CYS SG S -5.140 5.907 -1.243 1.00 . A A . 3 CYS SG 1 1
1 44 1 1 4 GLY C C -4.026 3.401 2.013 1.00 . A A . 4 GLY C 1 1
1 45 1 1 4 GLY CA C -5.109 2.569 1.348 1.00 . A A . 4 GLY CA 1 1
1 46 1 1 4 GLY H H -5.574 3.281 -0.593 1.00 . A A . 4 GLY H 1 1
1 47 1 1 4 GLY HA2 H -5.794 2.218 2.107 1.00 . A A . 4 GLY HA2 1 1
1 48 1 1 4 GLY HA3 H -4.650 1.714 0.873 1.00 . A A . 4 GLY HA3 1 1
1 49 1 1 4 GLY N N -5.858 3.315 0.343 1.00 . A A . 4 GLY N 1 1
1 50 1 1 4 GLY O O -3.216 4.034 1.330 1.00 . A A . 4 GLY O 1 1
1 51 1 1 5 ASP C C -1.785 3.316 4.415 1.00 . A A . 5 ASP C 1 1
1 52 1 1 5 ASP CA C -3.050 4.149 4.146 1.00 . A A . 5 ASP CA 1 1
1 53 1 1 5 ASP CB C -3.682 4.582 5.472 1.00 . A A . 5 ASP CB 1 1
1 54 1 1 5 ASP CG C -4.665 5.724 5.303 1.00 . A A . 5 ASP CG 1 1
1 55 1 1 5 ASP H H -4.701 2.862 3.819 1.00 . A A . 5 ASP H 1 1
1 56 1 1 5 ASP HA H -2.774 5.029 3.584 1.00 . A A . 5 ASP HA 1 1
1 57 1 1 5 ASP HB2 H -4.208 3.742 5.902 1.00 . A A . 5 ASP HB2 1 1
1 58 1 1 5 ASP HB3 H -2.905 4.896 6.152 1.00 . A A . 5 ASP HB3 1 1
1 59 1 1 5 ASP N N -4.024 3.394 3.351 1.00 . A A . 5 ASP N 1 1
1 60 1 1 5 ASP O O -1.857 2.084 4.412 1.00 . A A . 5 ASP O 1 1
1 61 1 1 5 ASP OD1 O -4.236 6.894 5.388 1.00 . A A . 5 ASP OD1 1 1
1 62 1 1 5 ASP OD2 O -5.865 5.448 5.087 1.00 . A A . 5 ASP OD2 1 1
1 63 1 1 6 HYP C C 0.573 2.276 6.101 1.00 . A A . 6 HYP C 1 1
1 64 1 1 6 HYP CA C 0.675 3.256 4.927 1.00 . A A . 6 HYP CA 1 1
1 65 1 1 6 HYP CB C 1.674 4.378 5.257 1.00 . A A . 6 HYP CB 1 1
1 66 1 1 6 HYP CD C -0.393 5.441 4.644 1.00 . A A . 6 HYP CD 1 1
1 67 1 1 6 HYP CG C 0.841 5.617 5.458 1.00 . A A . 6 HYP CG 1 1
1 68 1 1 6 HYP HA H 1.015 2.719 4.052 1.00 . A A . 6 HYP HA 1 1
1 69 1 1 6 HYP HB2 H 2.221 4.127 6.159 1.00 . A A . 6 HYP HB2 1 1
1 70 1 1 6 HYP HB3 H 2.355 4.525 4.435 1.00 . A A . 6 HYP HB3 1 1
1 71 1 1 6 HYP HD1 H 2.193 7.038 5.583 1.00 . A A . 6 HYP HD1 1 1
1 72 1 1 6 HYP HD22 H -0.233 5.802 3.639 1.00 . A A . 6 HYP HD22 1 1
1 73 1 1 6 HYP HD23 H -1.222 5.955 5.105 1.00 . A A . 6 HYP HD23 1 1
1 74 1 1 6 HYP HG H 0.611 5.737 6.523 1.00 . A A . 6 HYP HG 1 1
1 75 1 1 6 HYP N N -0.598 3.971 4.651 1.00 . A A . 6 HYP N 1 1
1 76 1 1 6 HYP O O 0.059 2.623 7.169 1.00 . A A . 6 HYP O 1 1
1 77 1 1 6 HYP OD1 O 1.507 6.775 4.965 1.00 . A A . 6 HYP OD1 1 1
1 78 1 1 7 GLY C C 0.100 -1.134 6.527 1.00 . A A . 7 GLY C 1 1
1 79 1 1 7 GLY CA C 1.025 0.017 6.900 1.00 . A A . 7 GLY CA 1 1
1 80 1 1 7 GLY H H 1.469 0.858 5.007 1.00 . A A . 7 GLY H 1 1
1 81 1 1 7 GLY HA2 H 2.022 -0.371 7.045 1.00 . A A . 7 GLY HA2 1 1
1 82 1 1 7 GLY HA3 H 0.682 0.454 7.826 1.00 . A A . 7 GLY HA3 1 1
1 83 1 1 7 GLY N N 1.068 1.055 5.879 1.00 . A A . 7 GLY N 1 1
1 84 1 1 7 GLY O O -0.012 -2.109 7.276 1.00 . A A . 7 GLY O 1 1
1 85 1 1 8 ALA C C -0.777 -2.982 3.899 1.00 . A A . 8 ALA C 1 1
1 86 1 1 8 ALA CA C -1.481 -2.036 4.870 1.00 . A A . 8 ALA CA 1 1
1 87 1 1 8 ALA CB C -2.682 -1.381 4.199 1.00 . A A . 8 ALA CB 1 1
1 88 1 1 8 ALA H H -0.420 -0.206 4.828 1.00 . A A . 8 ALA H 1 1
1 89 1 1 8 ALA HA H -1.837 -2.605 5.718 1.00 . A A . 8 ALA HA 1 1
1 90 1 1 8 ALA HB1 H -2.352 -0.815 3.341 1.00 . A A . 8 ALA HB1 1 1
1 91 1 1 8 ALA HB2 H -3.170 -0.719 4.900 1.00 . A A . 8 ALA HB2 1 1
1 92 1 1 8 ALA HB3 H -3.378 -2.144 3.882 1.00 . A A . 8 ALA HB3 1 1
1 93 1 1 8 ALA N N -0.560 -1.013 5.366 1.00 . A A . 8 ALA N 1 1
1 94 1 1 8 ALA O O 0.196 -2.595 3.244 1.00 . A A . 8 ALA O 1 1
1 95 1 1 9 THR C C -1.183 -5.065 1.471 1.00 . A A . 9 THR C 1 1
1 96 1 1 9 THR CA C -0.707 -5.245 2.923 1.00 . A A . 9 THR CA 1 1
1 97 1 1 9 THR CB C -1.018 -6.689 3.431 1.00 . A A . 9 THR CB 1 1
1 98 1 1 9 THR CG2 C -2.516 -6.935 3.625 1.00 . A A . 9 THR CG2 1 1
1 99 1 1 9 THR H H -2.057 -4.454 4.359 1.00 . A A . 9 THR H 1 1
1 100 1 1 9 THR HA H 0.364 -5.118 2.944 1.00 . A A . 9 THR HA 1 1
1 101 1 1 9 THR HB H -0.529 -6.818 4.388 1.00 . A A . 9 THR HB 1 1
1 102 1 1 9 THR HG1 H -0.757 -8.543 2.802 1.00 . A A . 9 THR HG1 1 1
1 103 1 1 9 THR HG21 H -2.678 -7.961 3.918 1.00 . A A . 9 THR HG21 1 1
1 104 1 1 9 THR HG22 H -3.032 -6.737 2.698 1.00 . A A . 9 THR HG22 1 1
1 105 1 1 9 THR HG23 H -2.890 -6.277 4.394 1.00 . A A . 9 THR HG23 1 1
1 106 1 1 9 THR N N -1.279 -4.221 3.811 1.00 . A A . 9 THR N 1 1
1 107 1 1 9 THR O O -2.387 -5.067 1.199 1.00 . A A . 9 THR O 1 1
1 108 1 1 9 THR OG1 O -0.490 -7.665 2.521 1.00 . A A . 9 THR OG1 1 1
1 109 1 1 10 CYS C C -0.082 -5.946 -1.673 1.00 . A A . 10 CYS C 1 1
1 110 1 1 10 CYS CA C -0.512 -4.724 -0.866 1.00 . A A . 10 CYS CA 1 1
1 111 1 1 10 CYS CB C 0.193 -3.471 -1.396 1.00 . A A . 10 CYS CB 1 1
1 112 1 1 10 CYS H H 0.718 -4.920 0.849 1.00 . A A . 10 CYS H 1 1
1 113 1 1 10 CYS HA H -1.579 -4.597 -0.970 1.00 . A A . 10 CYS HA 1 1
1 114 1 1 10 CYS HB2 H -0.080 -2.627 -0.782 1.00 . A A . 10 CYS HB2 1 1
1 115 1 1 10 CYS HB3 H 1.262 -3.619 -1.339 1.00 . A A . 10 CYS HB3 1 1
1 116 1 1 10 CYS N N -0.219 -4.909 0.556 1.00 . A A . 10 CYS N 1 1
1 117 1 1 10 CYS O O 1.030 -6.453 -1.497 1.00 . A A . 10 CYS O 1 1
1 118 1 1 10 CYS SG S -0.217 -3.053 -3.123 1.00 . A A . 10 CYS SG 1 1
1 119 1 1 11 GLY C C -1.892 -8.474 -3.561 1.00 . A A . 11 GLY C 1 1
1 120 1 1 11 GLY CA C -0.690 -7.567 -3.388 1.00 . A A . 11 GLY CA 1 1
1 121 1 1 11 GLY H H -1.840 -5.954 -2.639 1.00 . A A . 11 GLY H 1 1
1 122 1 1 11 GLY HA2 H -0.368 -7.226 -4.361 1.00 . A A . 11 GLY HA2 1 1
1 123 1 1 11 GLY HA3 H 0.112 -8.132 -2.935 1.00 . A A . 11 GLY HA3 1 1
1 124 1 1 11 GLY N N -0.975 -6.408 -2.555 1.00 . A A . 11 GLY N 1 1
1 125 1 1 11 GLY O O -2.476 -8.536 -4.648 1.00 . A A . 11 GLY O 1 1
1 126 1 1 12 LYS C C -4.670 -9.440 -1.940 1.00 . A A . 12 LYS C 1 1
1 127 1 1 12 LYS CA C -3.401 -10.096 -2.497 1.00 . A A . 12 LYS CA 1 1
1 128 1 1 12 LYS CB C -3.078 -11.360 -1.691 1.00 . A A . 12 LYS CB 1 1
1 129 1 1 12 LYS CD C -1.794 -13.515 -1.523 1.00 . A A . 12 LYS CD 1 1
1 130 1 1 12 LYS CE C -0.800 -14.442 -2.204 1.00 . A A . 12 LYS CE 1 1
1 131 1 1 12 LYS CG C -2.091 -12.293 -2.378 1.00 . A A . 12 LYS CG 1 1
1 132 1 1 12 LYS H H -1.748 -9.068 -1.654 1.00 . A A . 12 LYS H 1 1
1 133 1 1 12 LYS HA H -3.583 -10.377 -3.523 1.00 . A A . 12 LYS HA 1 1
1 134 1 1 12 LYS HB2 H -2.659 -11.067 -0.740 1.00 . A A . 12 LYS HB2 1 1
1 135 1 1 12 LYS HB3 H -3.993 -11.905 -1.517 1.00 . A A . 12 LYS HB3 1 1
1 136 1 1 12 LYS HD2 H -1.380 -13.191 -0.580 1.00 . A A . 12 LYS HD2 1 1
1 137 1 1 12 LYS HD3 H -2.715 -14.053 -1.350 1.00 . A A . 12 LYS HD3 1 1
1 138 1 1 12 LYS HE2 H -1.216 -14.766 -3.146 1.00 . A A . 12 LYS HE2 1 1
1 139 1 1 12 LYS HE3 H 0.116 -13.897 -2.385 1.00 . A A . 12 LYS HE3 1 1
1 140 1 1 12 LYS HG2 H -2.512 -12.617 -3.318 1.00 . A A . 12 LYS HG2 1 1
1 141 1 1 12 LYS HG3 H -1.170 -11.758 -2.559 1.00 . A A . 12 LYS HG3 1 1
1 142 1 1 12 LYS HZ1 H -1.367 -16.177 -1.190 1.00 . A A . 12 LYS HZ1 1 1
1 143 1 1 12 LYS HZ2 H -0.085 -15.346 -0.462 1.00 . A A . 12 LYS HZ2 1 1
1 144 1 1 12 LYS HZ3 H 0.182 -16.254 -1.864 1.00 . A A . 12 LYS HZ3 1 1
1 145 1 1 12 LYS N N -2.259 -9.174 -2.483 1.00 . A A . 12 LYS N 1 1
1 146 1 1 12 LYS NZ N -0.496 -15.639 -1.371 1.00 . A A . 12 LYS NZ 1 1
1 147 1 1 12 LYS O O -5.775 -9.958 -2.133 1.00 . A A . 12 LYS O 1 1
1 148 1 1 13 LEU C C -6.139 -6.482 -1.618 1.00 . A A . 13 LEU C 1 1
1 149 1 1 13 LEU CA C -5.623 -7.568 -0.662 1.00 . A A . 13 LEU CA 1 1
1 150 1 1 13 LEU CB C -5.190 -6.946 0.678 1.00 . A A . 13 LEU CB 1 1
1 151 1 1 13 LEU CD1 C -6.643 -7.844 2.533 1.00 . A A . 13 LEU CD1 1 1
1 152 1 1 13 LEU CD2 C -5.957 -5.438 2.536 1.00 . A A . 13 LEU CD2 1 1
1 153 1 1 13 LEU CG C -6.324 -6.632 1.667 1.00 . A A . 13 LEU CG 1 1
1 154 1 1 13 LEU H H -3.595 -7.944 -1.145 1.00 . A A . 13 LEU H 1 1
1 155 1 1 13 LEU HA H -6.420 -8.274 -0.478 1.00 . A A . 13 LEU HA 1 1
1 156 1 1 13 LEU HB2 H -4.506 -7.630 1.158 1.00 . A A . 13 LEU HB2 1 1
1 157 1 1 13 LEU HB3 H -4.663 -6.028 0.468 1.00 . A A . 13 LEU HB3 1 1
1 158 1 1 13 LEU HD11 H -6.953 -8.666 1.902 1.00 . A A . 13 LEU HD11 1 1
1 159 1 1 13 LEU HD12 H -7.440 -7.597 3.218 1.00 . A A . 13 LEU HD12 1 1
1 160 1 1 13 LEU HD13 H -5.764 -8.129 3.091 1.00 . A A . 13 LEU HD13 1 1
1 161 1 1 13 LEU HD21 H -5.059 -5.660 3.093 1.00 . A A . 13 LEU HD21 1 1
1 162 1 1 13 LEU HD22 H -6.765 -5.232 3.223 1.00 . A A . 13 LEU HD22 1 1
1 163 1 1 13 LEU HD23 H -5.788 -4.574 1.910 1.00 . A A . 13 LEU HD23 1 1
1 164 1 1 13 LEU HG H -7.215 -6.378 1.112 1.00 . A A . 13 LEU HG 1 1
1 165 1 1 13 LEU N N -4.502 -8.301 -1.254 1.00 . A A . 13 LEU N 1 1
1 166 1 1 13 LEU O O -5.462 -6.127 -2.589 1.00 . A A . 13 LEU O 1 1
1 167 1 1 14 ARG C C -7.385 -3.530 -1.844 1.00 . A A . 14 ARG C 1 1
1 168 1 1 14 ARG CA C -7.980 -4.919 -2.141 1.00 . A A . 14 ARG CA 1 1
1 169 1 1 14 ARG CB C -9.498 -4.921 -1.893 1.00 . A A . 14 ARG CB 1 1
1 170 1 1 14 ARG CD C -11.723 -6.028 -2.278 1.00 . A A . 14 ARG CD 1 1
1 171 1 1 14 ARG CG C -10.226 -6.093 -2.537 1.00 . A A . 14 ARG CG 1 1
1 172 1 1 14 ARG CZ C -13.771 -7.286 -2.920 1.00 . A A . 14 ARG CZ 1 1
1 173 1 1 14 ARG H H -7.817 -6.299 -0.537 1.00 . A A . 14 ARG H 1 1
1 174 1 1 14 ARG HA H -7.797 -5.157 -3.178 1.00 . A A . 14 ARG HA 1 1
1 175 1 1 14 ARG HB2 H -9.677 -4.958 -0.828 1.00 . A A . 14 ARG HB2 1 1
1 176 1 1 14 ARG HB3 H -9.915 -4.007 -2.286 1.00 . A A . 14 ARG HB3 1 1
1 177 1 1 14 ARG HD2 H -11.892 -6.059 -1.212 1.00 . A A . 14 ARG HD2 1 1
1 178 1 1 14 ARG HD3 H -12.104 -5.099 -2.676 1.00 . A A . 14 ARG HD3 1 1
1 179 1 1 14 ARG HE H -11.895 -7.832 -3.345 1.00 . A A . 14 ARG HE 1 1
1 180 1 1 14 ARG HG2 H -10.054 -6.069 -3.603 1.00 . A A . 14 ARG HG2 1 1
1 181 1 1 14 ARG HG3 H -9.838 -7.014 -2.127 1.00 . A A . 14 ARG HG3 1 1
1 182 1 1 14 ARG HH11 H -14.171 -5.589 -1.887 1.00 . A A . 14 ARG HH11 1 1
1 183 1 1 14 ARG HH12 H -15.558 -6.511 -2.361 1.00 . A A . 14 ARG HH12 1 1
1 184 1 1 14 ARG HH21 H -13.726 -9.020 -3.957 1.00 . A A . 14 ARG HH21 1 1
1 185 1 1 14 ARG HH22 H -15.305 -8.450 -3.532 1.00 . A A . 14 ARG HH22 1 1
1 186 1 1 14 ARG N N -7.342 -5.964 -1.326 1.00 . A A . 14 ARG N 1 1
1 187 1 1 14 ARG NE N -12.437 -7.145 -2.906 1.00 . A A . 14 ARG NE 1 1
1 188 1 1 14 ARG NH1 N -14.566 -6.387 -2.341 1.00 . A A . 14 ARG NH1 1 1
1 189 1 1 14 ARG NH2 N -14.311 -8.338 -3.519 1.00 . A A . 14 ARG NH2 1 1
1 190 1 1 14 ARG O O -6.432 -3.414 -1.067 1.00 . A A . 14 ARG O 1 1
1 191 1 1 15 LEU C C -6.146 -0.825 -2.963 1.00 . A A . 15 LEU C 1 1
1 192 1 1 15 LEU CA C -7.517 -1.072 -2.333 1.00 . A A . 15 LEU CA 1 1
1 193 1 1 15 LEU CB C -7.504 -0.617 -0.857 1.00 . A A . 15 LEU CB 1 1
1 194 1 1 15 LEU CD1 C -8.885 -0.112 1.176 1.00 . A A . 15 LEU CD1 1 1
1 195 1 1 15 LEU CD2 C -8.935 1.452 -0.764 1.00 . A A . 15 LEU CD2 1 1
1 196 1 1 15 LEU CG C -8.812 -0.005 -0.339 1.00 . A A . 15 LEU CG 1 1
1 197 1 1 15 LEU H H -8.705 -2.665 -3.089 1.00 . A A . 15 LEU H 1 1
1 198 1 1 15 LEU HA H -8.235 -0.465 -2.865 1.00 . A A . 15 LEU HA 1 1
1 199 1 1 15 LEU HB2 H -7.266 -1.473 -0.243 1.00 . A A . 15 LEU HB2 1 1
1 200 1 1 15 LEU HB3 H -6.720 0.117 -0.737 1.00 . A A . 15 LEU HB3 1 1
1 201 1 1 15 LEU HD11 H -8.932 -1.152 1.462 1.00 . A A . 15 LEU HD11 1 1
1 202 1 1 15 LEU HD12 H -9.769 0.401 1.530 1.00 . A A . 15 LEU HD12 1 1
1 203 1 1 15 LEU HD13 H -8.007 0.343 1.610 1.00 . A A . 15 LEU HD13 1 1
1 204 1 1 15 LEU HD21 H -8.958 1.513 -1.842 1.00 . A A . 15 LEU HD21 1 1
1 205 1 1 15 LEU HD22 H -8.086 2.008 -0.390 1.00 . A A . 15 LEU HD22 1 1
1 206 1 1 15 LEU HD23 H -9.844 1.870 -0.360 1.00 . A A . 15 LEU HD23 1 1
1 207 1 1 15 LEU HG H -9.648 -0.549 -0.754 1.00 . A A . 15 LEU HG 1 1
1 208 1 1 15 LEU N N -7.955 -2.481 -2.486 1.00 . A A . 15 LEU N 1 1
1 209 1 1 15 LEU O O -5.272 -1.697 -2.939 1.00 . A A . 15 LEU O 1 1
1 210 1 1 16 TYR C C -3.988 1.826 -3.337 1.00 . A A . 16 TYR C 1 1
1 211 1 1 16 TYR CA C -4.731 0.778 -4.174 1.00 . A A . 16 TYR CA 1 1
1 212 1 1 16 TYR CB C -5.021 1.325 -5.578 1.00 . A A . 16 TYR CB 1 1
1 213 1 1 16 TYR CD1 C -4.556 -0.426 -7.339 1.00 . A A . 16 TYR CD1 1 1
1 214 1 1 16 TYR CD2 C -6.824 -0.030 -6.719 1.00 . A A . 16 TYR CD2 1 1
1 215 1 1 16 TYR CE1 C -4.966 -1.391 -8.239 1.00 . A A . 16 TYR CE1 1 1
1 216 1 1 16 TYR CE2 C -7.241 -0.993 -7.618 1.00 . A A . 16 TYR CE2 1 1
1 217 1 1 16 TYR CG C -5.475 0.270 -6.564 1.00 . A A . 16 TYR CG 1 1
1 218 1 1 16 TYR CZ C -6.309 -1.671 -8.375 1.00 . A A . 16 TYR CZ 1 1
1 219 1 1 16 TYR H H -6.724 1.015 -3.499 1.00 . A A . 16 TYR H 1 1
1 220 1 1 16 TYR HA H -4.109 -0.100 -4.262 1.00 . A A . 16 TYR HA 1 1
1 221 1 1 16 TYR HB2 H -5.800 2.071 -5.513 1.00 . A A . 16 TYR HB2 1 1
1 222 1 1 16 TYR HB3 H -4.125 1.782 -5.970 1.00 . A A . 16 TYR HB3 1 1
1 223 1 1 16 TYR HD1 H -3.504 -0.206 -7.229 1.00 . A A . 16 TYR HD1 1 1
1 224 1 1 16 TYR HD2 H -7.551 0.502 -6.124 1.00 . A A . 16 TYR HD2 1 1
1 225 1 1 16 TYR HE1 H -4.235 -1.921 -8.832 1.00 . A A . 16 TYR HE1 1 1
1 226 1 1 16 TYR HE2 H -8.293 -1.213 -7.724 1.00 . A A . 16 TYR HE2 1 1
1 227 1 1 16 TYR HH H -6.163 -3.406 -9.188 1.00 . A A . 16 TYR HH 1 1
1 228 1 1 16 TYR N N -5.980 0.377 -3.524 1.00 . A A . 16 TYR N 1 1
1 229 1 1 16 TYR O O -4.542 2.372 -2.377 1.00 . A A . 16 TYR O 1 1
1 230 1 1 16 TYR OH O -6.721 -2.630 -9.271 1.00 . A A . 16 TYR OH 1 1
1 231 1 1 17 CYS C C -2.173 4.502 -3.485 1.00 . A A . 17 CYS C 1 1
1 232 1 1 17 CYS CA C -1.884 3.075 -3.021 1.00 . A A . 17 CYS CA 1 1
1 233 1 1 17 CYS CB C -0.407 2.748 -3.252 1.00 . A A . 17 CYS CB 1 1
1 234 1 1 17 CYS H H -2.361 1.626 -4.491 1.00 . A A . 17 CYS H 1 1
1 235 1 1 17 CYS HA H -2.096 3.002 -1.965 1.00 . A A . 17 CYS HA 1 1
1 236 1 1 17 CYS HB2 H -0.334 1.870 -3.874 1.00 . A A . 17 CYS HB2 1 1
1 237 1 1 17 CYS HB3 H 0.063 3.579 -3.755 1.00 . A A . 17 CYS HB3 1 1
1 238 1 1 17 CYS N N -2.730 2.098 -3.717 1.00 . A A . 17 CYS N 1 1
1 239 1 1 17 CYS O O -2.356 4.750 -4.680 1.00 . A A . 17 CYS O 1 1
1 240 1 1 17 CYS SG S 0.532 2.420 -1.725 1.00 . A A . 17 CYS SG 1 1
1 241 1 1 18 CYS C C -1.365 7.503 -3.635 1.00 . A A . 18 CYS C 1 1
1 242 1 1 18 CYS CA C -2.476 6.861 -2.793 1.00 . A A . 18 CYS CA 1 1
1 243 1 1 18 CYS CB C -2.631 7.628 -1.478 1.00 . A A . 18 CYS CB 1 1
1 244 1 1 18 CYS H H -2.059 5.158 -1.592 1.00 . A A . 18 CYS H 1 1
1 245 1 1 18 CYS HA H -3.405 6.922 -3.340 1.00 . A A . 18 CYS HA 1 1
1 246 1 1 18 CYS HB2 H -2.043 7.140 -0.714 1.00 . A A . 18 CYS HB2 1 1
1 247 1 1 18 CYS HB3 H -2.267 8.635 -1.614 1.00 . A A . 18 CYS HB3 1 1
1 248 1 1 18 CYS N N -2.213 5.436 -2.519 1.00 . A A . 18 CYS N 1 1
1 249 1 1 18 CYS O O -1.635 8.375 -4.465 1.00 . A A . 18 CYS O 1 1
1 250 1 1 18 CYS SG S -4.346 7.737 -0.864 1.00 . A A . 18 CYS SG 1 1
1 251 1 1 19 SER C C 1.344 6.710 -5.373 1.00 . A A . 19 SER C 1 1
1 252 1 1 19 SER CA C 1.042 7.570 -4.141 1.00 . A A . 19 SER CA 1 1
1 253 1 1 19 SER CB C 2.267 7.614 -3.226 1.00 . A A . 19 SER CB 1 1
1 254 1 1 19 SER H H 0.017 6.367 -2.727 1.00 . A A . 19 SER H 1 1
1 255 1 1 19 SER HA H 0.811 8.574 -4.467 1.00 . A A . 19 SER HA 1 1
1 256 1 1 19 SER HB2 H 2.484 6.618 -2.870 1.00 . A A . 19 SER HB2 1 1
1 257 1 1 19 SER HB3 H 3.113 7.991 -3.780 1.00 . A A . 19 SER HB3 1 1
1 258 1 1 19 SER HG H 2.388 9.332 -2.293 1.00 . A A . 19 SER HG 1 1
1 259 1 1 19 SER N N -0.121 7.058 -3.408 1.00 . A A . 19 SER N 1 1
1 260 1 1 19 SER O O 1.892 7.207 -6.362 1.00 . A A . 19 SER O 1 1
1 261 1 1 19 SER OG O 2.040 8.457 -2.110 1.00 . A A . 19 SER OG 1 1
1 262 1 1 20 GLY C C 2.477 3.685 -6.259 1.00 . A A . 20 GLY C 1 1
1 263 1 1 20 GLY CA C 1.201 4.499 -6.403 1.00 . A A . 20 GLY CA 1 1
1 264 1 1 20 GLY H H 0.554 5.099 -4.477 1.00 . A A . 20 GLY H 1 1
1 265 1 1 20 GLY HA2 H 0.363 3.820 -6.460 1.00 . A A . 20 GLY HA2 1 1
1 266 1 1 20 GLY HA3 H 1.253 5.065 -7.322 1.00 . A A . 20 GLY HA3 1 1
1 267 1 1 20 GLY N N 0.979 5.423 -5.297 1.00 . A A . 20 GLY N 1 1
1 268 1 1 20 GLY O O 3.165 3.434 -7.252 1.00 . A A . 20 GLY O 1 1
1 269 1 1 21 PHE C C 3.712 1.386 -3.706 1.00 . A A . 21 PHE C 1 1
1 270 1 1 21 PHE CA C 3.993 2.478 -4.746 1.00 . A A . 21 PHE CA 1 1
1 271 1 1 21 PHE CB C 5.161 3.391 -4.290 1.00 . A A . 21 PHE CB 1 1
1 272 1 1 21 PHE CD1 C 7.117 1.802 -4.569 1.00 . A A . 21 PHE CD1 1 1
1 273 1 1 21 PHE CD2 C 6.784 2.834 -2.442 1.00 . A A . 21 PHE CD2 1 1
1 274 1 1 21 PHE CE1 C 8.221 1.134 -4.073 1.00 . A A . 21 PHE CE1 1 1
1 275 1 1 21 PHE CE2 C 7.887 2.167 -1.945 1.00 . A A . 21 PHE CE2 1 1
1 276 1 1 21 PHE CG C 6.383 2.662 -3.760 1.00 . A A . 21 PHE CG 1 1
1 277 1 1 21 PHE CZ C 8.603 1.318 -2.759 1.00 . A A . 21 PHE CZ 1 1
1 278 1 1 21 PHE H H 2.201 3.511 -4.276 1.00 . A A . 21 PHE H 1 1
1 279 1 1 21 PHE HA H 4.276 1.997 -5.671 1.00 . A A . 21 PHE HA 1 1
1 280 1 1 21 PHE HB2 H 5.479 3.990 -5.129 1.00 . A A . 21 PHE HB2 1 1
1 281 1 1 21 PHE HB3 H 4.802 4.048 -3.510 1.00 . A A . 21 PHE HB3 1 1
1 282 1 1 21 PHE HD1 H 6.818 1.657 -5.597 1.00 . A A . 21 PHE HD1 1 1
1 283 1 1 21 PHE HD2 H 6.225 3.498 -1.800 1.00 . A A . 21 PHE HD2 1 1
1 284 1 1 21 PHE HE1 H 8.782 0.466 -4.709 1.00 . A A . 21 PHE HE1 1 1
1 285 1 1 21 PHE HE2 H 8.187 2.309 -0.918 1.00 . A A . 21 PHE HE2 1 1
1 286 1 1 21 PHE HZ H 9.464 0.797 -2.368 1.00 . A A . 21 PHE HZ 1 1
1 287 1 1 21 PHE N N 2.792 3.273 -5.021 1.00 . A A . 21 PHE N 1 1
1 288 1 1 21 PHE O O 3.404 1.676 -2.545 1.00 . A A . 21 PHE O 1 1
1 289 1 1 22 CYS C C 4.929 -1.806 -3.164 1.00 . A A . 22 CYS C 1 1
1 290 1 1 22 CYS CA C 3.622 -1.028 -3.292 1.00 . A A . 22 CYS CA 1 1
1 291 1 1 22 CYS CB C 2.513 -1.933 -3.839 1.00 . A A . 22 CYS CB 1 1
1 292 1 1 22 CYS H H 4.037 -0.013 -5.099 1.00 . A A . 22 CYS H 1 1
1 293 1 1 22 CYS HA H 3.334 -0.668 -2.316 1.00 . A A . 22 CYS HA 1 1
1 294 1 1 22 CYS HB2 H 2.612 -2.002 -4.913 1.00 . A A . 22 CYS HB2 1 1
1 295 1 1 22 CYS HB3 H 2.618 -2.918 -3.409 1.00 . A A . 22 CYS HB3 1 1
1 296 1 1 22 CYS N N 3.818 0.134 -4.155 1.00 . A A . 22 CYS N 1 1
1 297 1 1 22 CYS O O 5.484 -2.269 -4.166 1.00 . A A . 22 CYS O 1 1
1 298 1 1 22 CYS SG S 0.825 -1.345 -3.479 1.00 . A A . 22 CYS SG 1 1
1 299 1 1 23 ASP C C 6.438 -4.171 -1.617 1.00 . A A . 23 ASP C 1 1
1 300 1 1 23 ASP CA C 6.666 -2.657 -1.646 1.00 . A A . 23 ASP CA 1 1
1 301 1 1 23 ASP CB C 7.268 -2.186 -0.319 1.00 . A A . 23 ASP CB 1 1
1 302 1 1 23 ASP CG C 8.663 -1.617 -0.485 1.00 . A A . 23 ASP CG 1 1
1 303 1 1 23 ASP H H 4.925 -1.540 -1.176 1.00 . A A . 23 ASP H 1 1
1 304 1 1 23 ASP HA H 7.360 -2.426 -2.443 1.00 . A A . 23 ASP HA 1 1
1 305 1 1 23 ASP HB2 H 6.636 -1.415 0.101 1.00 . A A . 23 ASP HB2 1 1
1 306 1 1 23 ASP HB3 H 7.316 -3.020 0.366 1.00 . A A . 23 ASP HB3 1 1
1 307 1 1 23 ASP N N 5.418 -1.938 -1.924 1.00 . A A . 23 ASP N 1 1
1 308 1 1 23 ASP O O 5.620 -4.673 -0.834 1.00 . A A . 23 ASP O 1 1
1 309 1 1 23 ASP OD1 O 9.591 -2.397 -0.782 1.00 . A A . 23 ASP OD1 1 1
1 310 1 1 23 ASP OD2 O 8.828 -0.390 -0.318 1.00 . A A . 23 ASP OD2 1 1
1 311 1 1 24 SER C C 8.016 -7.065 -1.629 1.00 . A A . 24 SER C 1 1
1 312 1 1 24 SER CA C 7.070 -6.341 -2.601 1.00 . A A . 24 SER CA 1 1
1 313 1 1 24 SER CB C 7.369 -6.770 -4.043 1.00 . A A . 24 SER CB 1 1
1 314 1 1 24 SER H H 7.801 -4.407 -3.067 1.00 . A A . 24 SER H 1 1
1 315 1 1 24 SER HA H 6.055 -6.619 -2.362 1.00 . A A . 24 SER HA 1 1
1 316 1 1 24 SER HB2 H 6.773 -6.179 -4.721 1.00 . A A . 24 SER HB2 1 1
1 317 1 1 24 SER HB3 H 8.417 -6.610 -4.252 1.00 . A A . 24 SER HB3 1 1
1 318 1 1 24 SER HG H 7.301 -8.390 -5.145 1.00 . A A . 24 SER HG 1 1
1 319 1 1 24 SER N N 7.171 -4.882 -2.485 1.00 . A A . 24 SER N 1 1
1 320 1 1 24 SER O O 7.944 -8.290 -1.487 1.00 . A A . 24 SER O 1 1
1 321 1 1 24 SER OG O 7.066 -8.141 -4.248 1.00 . A A . 24 SER OG 1 1
1 322 1 1 25 TYR C C 9.163 -7.203 1.333 1.00 . A A . 25 TYR C 1 1
1 323 1 1 25 TYR CA C 9.852 -6.856 0.005 1.00 . A A . 25 TYR CA 1 1
1 324 1 1 25 TYR CB C 10.992 -5.860 0.251 1.00 . A A . 25 TYR CB 1 1
1 325 1 1 25 TYR CD1 C 13.229 -6.904 -0.282 1.00 . A A . 25 TYR CD1 1 1
1 326 1 1 25 TYR CD2 C 12.592 -6.721 2.008 1.00 . A A . 25 TYR CD2 1 1
1 327 1 1 25 TYR CE1 C 14.421 -7.496 0.092 1.00 . A A . 25 TYR CE1 1 1
1 328 1 1 25 TYR CE2 C 13.781 -7.312 2.391 1.00 . A A . 25 TYR CE2 1 1
1 329 1 1 25 TYR CG C 12.296 -6.507 0.666 1.00 . A A . 25 TYR CG 1 1
1 330 1 1 25 TYR CZ C 14.692 -7.697 1.429 1.00 . A A . 25 TYR CZ 1 1
1 331 1 1 25 TYR H H 8.897 -5.333 -1.126 1.00 . A A . 25 TYR H 1 1
1 332 1 1 25 TYR HA H 10.263 -7.761 -0.420 1.00 . A A . 25 TYR HA 1 1
1 333 1 1 25 TYR HB2 H 11.174 -5.303 -0.655 1.00 . A A . 25 TYR HB2 1 1
1 334 1 1 25 TYR HB3 H 10.697 -5.175 1.033 1.00 . A A . 25 TYR HB3 1 1
1 335 1 1 25 TYR HD1 H 13.015 -6.746 -1.329 1.00 . A A . 25 TYR HD1 1 1
1 336 1 1 25 TYR HD2 H 11.875 -6.418 2.757 1.00 . A A . 25 TYR HD2 1 1
1 337 1 1 25 TYR HE1 H 15.134 -7.799 -0.660 1.00 . A A . 25 TYR HE1 1 1
1 338 1 1 25 TYR HE2 H 13.992 -7.469 3.437 1.00 . A A . 25 TYR HE2 1 1
1 339 1 1 25 TYR HH H 16.600 -7.897 1.309 1.00 . A A . 25 TYR HH 1 1
1 340 1 1 25 TYR N N 8.895 -6.299 -0.962 1.00 . A A . 25 TYR N 1 1
1 341 1 1 25 TYR O O 9.684 -7.997 2.123 1.00 . A A . 25 TYR O 1 1
1 342 1 1 25 TYR OH O 15.876 -8.286 1.807 1.00 . A A . 25 TYR OH 1 1
1 343 1 1 26 THR C C 5.709 -6.934 2.451 1.00 . A A . 26 THR C 1 1
1 344 1 1 26 THR CA C 7.205 -6.820 2.773 1.00 . A A . 26 THR CA 1 1
1 345 1 1 26 THR CB C 7.418 -5.689 3.805 1.00 . A A . 26 THR CB 1 1
1 346 1 1 26 THR CG2 C 8.802 -5.772 4.437 1.00 . A A . 26 THR CG2 1 1
1 347 1 1 26 THR H H 7.649 -5.972 0.884 1.00 . A A . 26 THR H 1 1
1 348 1 1 26 THR HA H 7.537 -7.749 3.215 1.00 . A A . 26 THR HA 1 1
1 349 1 1 26 THR HB H 6.678 -5.795 4.585 1.00 . A A . 26 THR HB 1 1
1 350 1 1 26 THR HG1 H 7.443 -3.716 3.812 1.00 . A A . 26 THR HG1 1 1
1 351 1 1 26 THR HG21 H 9.555 -5.686 3.666 1.00 . A A . 26 THR HG21 1 1
1 352 1 1 26 THR HG22 H 8.911 -6.721 4.942 1.00 . A A . 26 THR HG22 1 1
1 353 1 1 26 THR HG23 H 8.922 -4.970 5.149 1.00 . A A . 26 THR HG23 1 1
1 354 1 1 26 THR N N 7.993 -6.594 1.559 1.00 . A A . 26 THR N 1 1
1 355 1 1 26 THR O O 4.891 -7.168 3.345 1.00 . A A . 26 THR O 1 1
1 356 1 1 26 THR OG1 O 7.251 -4.412 3.178 1.00 . A A . 26 THR OG1 1 1
1 357 1 1 27 LYS C C 3.066 -5.802 1.347 1.00 . A A . 27 LYS C 1 1
1 358 1 1 27 LYS CA C 3.963 -6.845 0.656 1.00 . A A . 27 LYS CA 1 1
1 359 1 1 27 LYS CB C 3.383 -8.269 0.812 1.00 . A A . 27 LYS CB 1 1
1 360 1 1 27 LYS CD C 3.378 -10.667 0.056 1.00 . A A . 27 LYS CD 1 1
1 361 1 1 27 LYS CE C 3.978 -11.683 -0.901 1.00 . A A . 27 LYS CE 1 1
1 362 1 1 27 LYS CG C 3.986 -9.288 -0.144 1.00 . A A . 27 LYS CG 1 1
1 363 1 1 27 LYS H H 6.072 -6.602 0.500 1.00 . A A . 27 LYS H 1 1
1 364 1 1 27 LYS HA H 3.994 -6.605 -0.398 1.00 . A A . 27 LYS HA 1 1
1 365 1 1 27 LYS HB2 H 3.561 -8.608 1.822 1.00 . A A . 27 LYS HB2 1 1
1 366 1 1 27 LYS HB3 H 2.318 -8.231 0.639 1.00 . A A . 27 LYS HB3 1 1
1 367 1 1 27 LYS HD2 H 3.562 -10.988 1.069 1.00 . A A . 27 LYS HD2 1 1
1 368 1 1 27 LYS HD3 H 2.313 -10.608 -0.117 1.00 . A A . 27 LYS HD3 1 1
1 369 1 1 27 LYS HE2 H 3.799 -11.356 -1.914 1.00 . A A . 27 LYS HE2 1 1
1 370 1 1 27 LYS HE3 H 5.043 -11.739 -0.725 1.00 . A A . 27 LYS HE3 1 1
1 371 1 1 27 LYS HG2 H 3.802 -8.967 -1.158 1.00 . A A . 27 LYS HG2 1 1
1 372 1 1 27 LYS HG3 H 5.051 -9.345 0.030 1.00 . A A . 27 LYS HG3 1 1
1 373 1 1 27 LYS HZ1 H 3.556 -13.373 0.252 1.00 . A A . 27 LYS HZ1 1 1
1 374 1 1 27 LYS HZ2 H 3.813 -13.708 -1.386 1.00 . A A . 27 LYS HZ2 1 1
1 375 1 1 27 LYS HZ3 H 2.359 -13.003 -0.885 1.00 . A A . 27 LYS HZ3 1 1
1 376 1 1 27 LYS N N 5.361 -6.775 1.151 1.00 . A A . 27 LYS N 1 1
1 377 1 1 27 LYS NZ N 3.384 -13.037 -0.717 1.00 . A A . 27 LYS NZ 1 1
1 378 1 1 27 LYS O O 1.992 -6.124 1.874 1.00 . A A . 27 LYS O 1 1
1 379 1 1 28 THR C C 2.854 -2.173 1.100 1.00 . A A . 28 THR C 1 1
1 380 1 1 28 THR CA C 2.794 -3.438 1.953 1.00 . A A . 28 THR CA 1 1
1 381 1 1 28 THR CB C 3.346 -3.119 3.362 1.00 . A A . 28 THR CB 1 1
1 382 1 1 28 THR CG2 C 2.930 -4.182 4.373 1.00 . A A . 28 THR CG2 1 1
1 383 1 1 28 THR H H 4.373 -4.358 0.868 1.00 . A A . 28 THR H 1 1
1 384 1 1 28 THR HA H 1.760 -3.736 2.055 1.00 . A A . 28 THR HA 1 1
1 385 1 1 28 THR HB H 2.943 -2.169 3.680 1.00 . A A . 28 THR HB 1 1
1 386 1 1 28 THR HG1 H 5.060 -2.845 2.424 1.00 . A A . 28 THR HG1 1 1
1 387 1 1 28 THR HG21 H 3.258 -5.152 4.030 1.00 . A A . 28 THR HG21 1 1
1 388 1 1 28 THR HG22 H 1.855 -4.180 4.474 1.00 . A A . 28 THR HG22 1 1
1 389 1 1 28 THR HG23 H 3.382 -3.966 5.329 1.00 . A A . 28 THR HG23 1 1
1 390 1 1 28 THR N N 3.523 -4.545 1.325 1.00 . A A . 28 THR N 1 1
1 391 1 1 28 THR O O 3.709 -2.048 0.219 1.00 . A A . 28 THR O 1 1
1 392 1 1 28 THR OG1 O 4.776 -3.025 3.323 1.00 . A A . 28 THR OG1 1 1
1 393 1 1 29 CYS C C 2.808 1.070 1.273 1.00 . A A . 29 CYS C 1 1
1 394 1 1 29 CYS CA C 1.862 0.037 0.657 1.00 . A A . 29 CYS CA 1 1
1 395 1 1 29 CYS CB C 0.427 0.566 0.668 1.00 . A A . 29 CYS CB 1 1
1 396 1 1 29 CYS H H 1.289 -1.408 2.094 1.00 . A A . 29 CYS H 1 1
1 397 1 1 29 CYS HA H 2.163 -0.143 -0.365 1.00 . A A . 29 CYS HA 1 1
1 398 1 1 29 CYS HB2 H -0.192 -0.108 1.240 1.00 . A A . 29 CYS HB2 1 1
1 399 1 1 29 CYS HB3 H 0.414 1.541 1.135 1.00 . A A . 29 CYS HB3 1 1
1 400 1 1 29 CYS N N 1.937 -1.235 1.379 1.00 . A A . 29 CYS N 1 1
1 401 1 1 29 CYS O O 2.753 1.329 2.479 1.00 . A A . 29 CYS O 1 1
1 402 1 1 29 CYS SG S -0.318 0.733 -0.985 1.00 . A A . 29 CYS SG 1 1
1 403 1 1 30 LYS C C 4.665 3.861 -0.045 1.00 . A A . 30 LYS C 1 1
1 404 1 1 30 LYS CA C 4.649 2.646 0.881 1.00 . A A . 30 LYS CA 1 1
1 405 1 1 30 LYS CB C 6.055 2.031 0.948 1.00 . A A . 30 LYS CB 1 1
1 406 1 1 30 LYS CD C 7.705 0.722 2.321 1.00 . A A . 30 LYS CD 1 1
1 407 1 1 30 LYS CE C 7.886 -0.305 3.427 1.00 . A A . 30 LYS CE 1 1
1 408 1 1 30 LYS CG C 6.235 1.002 2.054 1.00 . A A . 30 LYS CG 1 1
1 409 1 1 30 LYS H H 3.653 1.397 -0.517 1.00 . A A . 30 LYS H 1 1
1 410 1 1 30 LYS HA H 4.361 2.967 1.871 1.00 . A A . 30 LYS HA 1 1
1 411 1 1 30 LYS HB2 H 6.264 1.548 0.005 1.00 . A A . 30 LYS HB2 1 1
1 412 1 1 30 LYS HB3 H 6.773 2.823 1.102 1.00 . A A . 30 LYS HB3 1 1
1 413 1 1 30 LYS HD2 H 8.160 0.346 1.416 1.00 . A A . 30 LYS HD2 1 1
1 414 1 1 30 LYS HD3 H 8.190 1.643 2.612 1.00 . A A . 30 LYS HD3 1 1
1 415 1 1 30 LYS HE2 H 7.429 0.074 4.329 1.00 . A A . 30 LYS HE2 1 1
1 416 1 1 30 LYS HE3 H 7.396 -1.221 3.132 1.00 . A A . 30 LYS HE3 1 1
1 417 1 1 30 LYS HG2 H 5.779 1.372 2.959 1.00 . A A . 30 LYS HG2 1 1
1 418 1 1 30 LYS HG3 H 5.753 0.082 1.754 1.00 . A A . 30 LYS HG3 1 1
1 419 1 1 30 LYS HZ1 H 9.413 -1.294 4.451 1.00 . A A . 30 LYS HZ1 1 1
1 420 1 1 30 LYS HZ2 H 9.810 0.284 3.986 1.00 . A A . 30 LYS HZ2 1 1
1 421 1 1 30 LYS HZ3 H 9.781 -0.955 2.835 1.00 . A A . 30 LYS HZ3 1 1
1 422 1 1 30 LYS N N 3.673 1.648 0.433 1.00 . A A . 30 LYS N 1 1
1 423 1 1 30 LYS NZ N 9.324 -0.587 3.694 1.00 . A A . 30 LYS NZ 1 1
1 424 1 1 30 LYS O O 4.239 3.777 -1.201 1.00 . A A . 30 LYS O 1 1
1 425 1 1 31 ASP C C 6.588 6.324 -1.015 1.00 . A A . 31 ASP C 1 1
1 426 1 1 31 ASP CA C 5.249 6.240 -0.284 1.00 . A A . 31 ASP CA 1 1
1 427 1 1 31 ASP CB C 5.081 7.452 0.637 1.00 . A A . 31 ASP CB 1 1
1 428 1 1 31 ASP CG C 3.664 7.598 1.159 1.00 . A A . 31 ASP CG 1 1
1 429 1 1 31 ASP H H 5.457 4.987 1.413 1.00 . A A . 31 ASP H 1 1
1 430 1 1 31 ASP HA H 4.454 6.241 -1.015 1.00 . A A . 31 ASP HA 1 1
1 431 1 1 31 ASP HB2 H 5.745 7.347 1.483 1.00 . A A . 31 ASP HB2 1 1
1 432 1 1 31 ASP HB3 H 5.339 8.349 0.093 1.00 . A A . 31 ASP HB3 1 1
1 433 1 1 31 ASP N N 5.152 4.994 0.481 1.00 . A A . 31 ASP N 1 1
1 434 1 1 31 ASP O O 7.617 5.894 -0.486 1.00 . A A . 31 ASP O 1 1
1 435 1 1 31 ASP OD1 O 3.364 7.030 2.231 1.00 . A A . 31 ASP OD1 1 1
1 436 1 1 31 ASP OD2 O 2.854 8.280 0.496 1.00 . A A . 31 ASP OD2 1 1
1 437 1 1 32 LYS C C 8.412 8.396 -2.842 1.00 . A A . 32 LYS C 1 1
1 438 1 1 32 LYS CA C 7.768 7.027 -3.051 1.00 . A A . 32 LYS CA 1 1
1 439 1 1 32 LYS CB C 7.432 6.832 -4.531 1.00 . A A . 32 LYS CB 1 1
1 440 1 1 32 LYS CD C 7.660 5.419 -6.597 1.00 . A A . 32 LYS CD 1 1
1 441 1 1 32 LYS CE C 8.293 4.179 -7.214 1.00 . A A . 32 LYS CE 1 1
1 442 1 1 32 LYS CG C 8.019 5.562 -5.125 1.00 . A A . 32 LYS CG 1 1
1 443 1 1 32 LYS H H 5.707 7.201 -2.587 1.00 . A A . 32 LYS H 1 1
1 444 1 1 32 LYS HA H 8.468 6.262 -2.747 1.00 . A A . 32 LYS HA 1 1
1 445 1 1 32 LYS HB2 H 6.360 6.795 -4.642 1.00 . A A . 32 LYS HB2 1 1
1 446 1 1 32 LYS HB3 H 7.814 7.675 -5.088 1.00 . A A . 32 LYS HB3 1 1
1 447 1 1 32 LYS HD2 H 6.586 5.345 -6.690 1.00 . A A . 32 LYS HD2 1 1
1 448 1 1 32 LYS HD3 H 8.008 6.293 -7.129 1.00 . A A . 32 LYS HD3 1 1
1 449 1 1 32 LYS HE2 H 8.127 3.341 -6.555 1.00 . A A . 32 LYS HE2 1 1
1 450 1 1 32 LYS HE3 H 7.819 3.986 -8.166 1.00 . A A . 32 LYS HE3 1 1
1 451 1 1 32 LYS HG2 H 9.094 5.594 -5.029 1.00 . A A . 32 LYS HG2 1 1
1 452 1 1 32 LYS HG3 H 7.631 4.711 -4.584 1.00 . A A . 32 LYS HG3 1 1
1 453 1 1 32 LYS HZ1 H 10.234 4.522 -6.521 1.00 . A A . 32 LYS HZ1 1 1
1 454 1 1 32 LYS HZ2 H 9.940 5.144 -8.067 1.00 . A A . 32 LYS HZ2 1 1
1 455 1 1 32 LYS HZ3 H 10.158 3.481 -7.852 1.00 . A A . 32 LYS HZ3 1 1
1 456 1 1 32 LYS N N 6.562 6.880 -2.231 1.00 . A A . 32 LYS N 1 1
1 457 1 1 32 LYS NZ N 9.759 4.344 -7.429 1.00 . A A . 32 LYS NZ 1 1
1 458 1 1 32 LYS O O 7.715 9.388 -2.612 1.00 . A A . 32 LYS O 1 1
1 459 1 1 33 SER C C 10.908 10.262 -4.095 1.00 . A A . 33 SER C 1 1
1 460 1 1 33 SER CA C 10.507 9.669 -2.747 1.00 . A A . 33 SER CA 1 1
1 461 1 1 33 SER CB C 11.752 9.409 -1.894 1.00 . A A . 33 SER CB 1 1
1 462 1 1 33 SER H H 10.231 7.600 -3.110 1.00 . A A . 33 SER H 1 1
1 463 1 1 33 SER HA H 9.872 10.375 -2.233 1.00 . A A . 33 SER HA 1 1
1 464 1 1 33 SER HB2 H 12.358 10.302 -1.864 1.00 . A A . 33 SER HB2 1 1
1 465 1 1 33 SER HB3 H 11.450 9.146 -0.892 1.00 . A A . 33 SER HB3 1 1
1 466 1 1 33 SER HG H 12.123 8.027 -3.235 1.00 . A A . 33 SER HG 1 1
1 467 1 1 33 SER N N 9.746 8.431 -2.924 1.00 . A A . 33 SER N 1 1
1 468 1 1 33 SER O O 11.204 9.527 -5.041 1.00 . A A . 33 SER O 1 1
1 469 1 1 33 SER OG O 12.531 8.350 -2.429 1.00 . A A . 33 SER OG 1 1
1 470 1 1 34 SER C C 12.711 12.827 -5.316 1.00 . A A . 34 SER C 1 1
1 471 1 1 34 SER CA C 11.276 12.313 -5.389 1.00 . A A . 34 SER CA 1 1
1 472 1 1 34 SER CB C 10.310 13.477 -5.629 1.00 . A A . 34 SER CB 1 1
1 473 1 1 34 SER H H 10.668 12.114 -3.371 1.00 . A A . 34 SER H 1 1
1 474 1 1 34 SER HA H 11.199 11.619 -6.213 1.00 . A A . 34 SER HA 1 1
1 475 1 1 34 SER HB2 H 10.654 14.058 -6.472 1.00 . A A . 34 SER HB2 1 1
1 476 1 1 34 SER HB3 H 9.326 13.086 -5.840 1.00 . A A . 34 SER HB3 1 1
1 477 1 1 34 SER HG H 11.113 14.478 -4.148 1.00 . A A . 34 SER HG 1 1
1 478 1 1 34 SER N N 10.914 11.597 -4.166 1.00 . A A . 34 SER N 1 1
1 479 1 1 34 SER O O 13.132 13.369 -4.290 1.00 . A A . 34 SER O 1 1
1 480 1 1 34 SER OG O 10.232 14.324 -4.494 1.00 . A A . 34 SER OG 1 1
1 481 1 1 35 ALA C C 14.957 14.412 -7.257 1.00 . A A . 35 ALA C 1 1
1 482 1 1 35 ALA CA C 14.843 13.090 -6.500 1.00 . A A . 35 ALA CA 1 1
1 483 1 1 35 ALA CB C 15.698 12.015 -7.158 1.00 . A A . 35 ALA CB 1 1
1 484 1 1 35 ALA H H 13.046 12.211 -7.193 1.00 . A A . 35 ALA H 1 1
1 485 1 1 35 ALA HA H 15.204 13.235 -5.492 1.00 . A A . 35 ALA HA 1 1
1 486 1 1 35 ALA HB1 H 15.601 11.091 -6.608 1.00 . A A . 35 ALA HB1 1 1
1 487 1 1 35 ALA HB2 H 16.733 12.327 -7.159 1.00 . A A . 35 ALA HB2 1 1
1 488 1 1 35 ALA HB3 H 15.367 11.864 -8.176 1.00 . A A . 35 ALA HB3 1 1
1 489 1 1 35 ALA N N 13.450 12.650 -6.416 1.00 . A A . 35 ALA N 1 1
1 490 1 1 35 ALA O O 15.432 15.397 -6.653 1.00 . A A . 35 ALA O 1 1
1 491 1 1 35 ALA OXT O 14.562 14.457 -8.443 1.00 . A A . 35 ALA OXT 1 1
2 492 1 1 1 GLY C C -12.809 4.736 -2.464 1.00 . A A . 1 GLY C 1 1
2 493 1 1 1 GLY CA C -13.642 4.281 -3.647 1.00 . A A . 1 GLY CA 1 1
2 494 1 1 1 GLY H1 H -15.589 3.685 -4.110 1.00 . A A . 1 GLY H1 1 1
2 495 1 1 1 GLY H2 H -15.502 4.846 -2.883 1.00 . A A . 1 GLY H2 1 1
2 496 1 1 1 GLY H3 H -15.086 3.239 -2.557 1.00 . A A . 1 GLY H3 1 1
2 497 1 1 1 GLY HA2 H -13.201 3.388 -4.062 1.00 . A A . 1 GLY HA2 1 1
2 498 1 1 1 GLY HA3 H -13.631 5.057 -4.399 1.00 . A A . 1 GLY HA3 1 1
2 499 1 1 1 GLY N N -15.054 3.992 -3.272 1.00 . A A . 1 GLY N 1 1
2 500 1 1 1 GLY O O -12.763 5.930 -2.157 1.00 . A A . 1 GLY O 1 1
2 501 1 1 2 TRP C C -9.843 4.188 -1.044 1.00 . A A . 2 TRP C 1 1
2 502 1 1 2 TRP CA C -11.310 4.059 -0.639 1.00 . A A . 2 TRP CA 1 1
2 503 1 1 2 TRP CB C -11.461 2.957 0.419 1.00 . A A . 2 TRP CB 1 1
2 504 1 1 2 TRP CD1 C -13.883 2.127 0.568 1.00 . A A . 2 TRP CD1 1 1
2 505 1 1 2 TRP CD2 C -13.316 3.575 2.183 1.00 . A A . 2 TRP CD2 1 1
2 506 1 1 2 TRP CE2 C -14.660 3.194 2.370 1.00 . A A . 2 TRP CE2 1 1
2 507 1 1 2 TRP CE3 C -12.744 4.482 3.085 1.00 . A A . 2 TRP CE3 1 1
2 508 1 1 2 TRP CG C -12.837 2.878 1.022 1.00 . A A . 2 TRP CG 1 1
2 509 1 1 2 TRP CH2 C -14.850 4.571 4.280 1.00 . A A . 2 TRP CH2 1 1
2 510 1 1 2 TRP CZ2 C -15.436 3.688 3.416 1.00 . A A . 2 TRP CZ2 1 1
2 511 1 1 2 TRP CZ3 C -13.517 4.970 4.122 1.00 . A A . 2 TRP CZ3 1 1
2 512 1 1 2 TRP H H -12.243 2.847 -2.108 1.00 . A A . 2 TRP H 1 1
2 513 1 1 2 TRP HA H -11.637 4.997 -0.215 1.00 . A A . 2 TRP HA 1 1
2 514 1 1 2 TRP HB2 H -11.239 2.000 -0.030 1.00 . A A . 2 TRP HB2 1 1
2 515 1 1 2 TRP HB3 H -10.758 3.140 1.219 1.00 . A A . 2 TRP HB3 1 1
2 516 1 1 2 TRP HD1 H -13.839 1.486 -0.300 1.00 . A A . 2 TRP HD1 1 1
2 517 1 1 2 TRP HE1 H -15.852 1.881 1.252 1.00 . A A . 2 TRP HE1 1 1
2 518 1 1 2 TRP HE3 H -11.718 4.802 2.980 1.00 . A A . 2 TRP HE3 1 1
2 519 1 1 2 TRP HH2 H -15.417 4.979 5.105 1.00 . A A . 2 TRP HH2 1 1
2 520 1 1 2 TRP HZ2 H -16.465 3.390 3.553 1.00 . A A . 2 TRP HZ2 1 1
2 521 1 1 2 TRP HZ3 H -13.093 5.670 4.826 1.00 . A A . 2 TRP HZ3 1 1
2 522 1 1 2 TRP N N -12.155 3.775 -1.803 1.00 . A A . 2 TRP N 1 1
2 523 1 1 2 TRP NE1 N -14.981 2.312 1.372 1.00 . A A . 2 TRP NE1 1 1
2 524 1 1 2 TRP O O -9.430 3.666 -2.084 1.00 . A A . 2 TRP O 1 1
2 525 1 1 3 CYS C C -6.813 4.270 0.516 1.00 . A A . 3 CYS C 1 1
2 526 1 1 3 CYS CA C -7.640 5.097 -0.464 1.00 . A A . 3 CYS CA 1 1
2 527 1 1 3 CYS CB C -7.280 6.578 -0.342 1.00 . A A . 3 CYS CB 1 1
2 528 1 1 3 CYS H H -9.468 5.296 0.583 1.00 . A A . 3 CYS H 1 1
2 529 1 1 3 CYS HA H -7.427 4.762 -1.469 1.00 . A A . 3 CYS HA 1 1
2 530 1 1 3 CYS HB2 H -8.056 7.169 -0.799 1.00 . A A . 3 CYS HB2 1 1
2 531 1 1 3 CYS HB3 H -7.203 6.837 0.703 1.00 . A A . 3 CYS HB3 1 1
2 532 1 1 3 CYS N N -9.066 4.897 -0.217 1.00 . A A . 3 CYS N 1 1
2 533 1 1 3 CYS O O -7.225 4.063 1.662 1.00 . A A . 3 CYS O 1 1
2 534 1 1 3 CYS SG S -5.708 7.030 -1.138 1.00 . A A . 3 CYS SG 1 1
2 535 1 1 4 GLY C C -3.742 3.810 1.649 1.00 . A A . 4 GLY C 1 1
2 536 1 1 4 GLY CA C -4.772 2.991 0.893 1.00 . A A . 4 GLY CA 1 1
2 537 1 1 4 GLY H H -5.378 4.015 -0.862 1.00 . A A . 4 GLY H 1 1
2 538 1 1 4 GLY HA2 H -5.378 2.455 1.608 1.00 . A A . 4 GLY HA2 1 1
2 539 1 1 4 GLY HA3 H -4.260 2.276 0.267 1.00 . A A . 4 GLY HA3 1 1
2 540 1 1 4 GLY N N -5.646 3.804 0.056 1.00 . A A . 4 GLY N 1 1
2 541 1 1 4 GLY O O -2.909 4.488 1.040 1.00 . A A . 4 GLY O 1 1
2 542 1 1 5 ASP C C -1.637 3.615 4.182 1.00 . A A . 5 ASP C 1 1
2 543 1 1 5 ASP CA C -2.881 4.461 3.861 1.00 . A A . 5 ASP CA 1 1
2 544 1 1 5 ASP CB C -3.595 4.854 5.160 1.00 . A A . 5 ASP CB 1 1
2 545 1 1 5 ASP CG C -4.571 5.998 4.964 1.00 . A A . 5 ASP CG 1 1
2 546 1 1 5 ASP H H -4.492 3.167 3.391 1.00 . A A . 5 ASP H 1 1
2 547 1 1 5 ASP HA H -2.570 5.358 3.346 1.00 . A A . 5 ASP HA 1 1
2 548 1 1 5 ASP HB2 H -4.143 4.001 5.532 1.00 . A A . 5 ASP HB2 1 1
2 549 1 1 5 ASP HB3 H -2.861 5.150 5.894 1.00 . A A . 5 ASP HB3 1 1
2 550 1 1 5 ASP N N -3.802 3.733 2.983 1.00 . A A . 5 ASP N 1 1
2 551 1 1 5 ASP O O -1.715 2.383 4.145 1.00 . A A . 5 ASP O 1 1
2 552 1 1 5 ASP OD1 O -5.752 5.726 4.666 1.00 . A A . 5 ASP OD1 1 1
2 553 1 1 5 ASP OD2 O -4.153 7.166 5.110 1.00 . A A . 5 ASP OD2 1 1
2 554 1 1 6 HYP C C 0.623 2.532 5.989 1.00 . A A . 6 HYP C 1 1
2 555 1 1 6 HYP CA C 0.788 3.525 4.832 1.00 . A A . 6 HYP CA 1 1
2 556 1 1 6 HYP CB C 1.780 4.634 5.220 1.00 . A A . 6 HYP CB 1 1
2 557 1 1 6 HYP CD C -0.255 5.725 4.552 1.00 . A A . 6 HYP CD 1 1
2 558 1 1 6 HYP CG C 0.948 5.873 5.419 1.00 . A A . 6 HYP CG 1 1
2 559 1 1 6 HYP HA H 1.162 2.995 3.968 1.00 . A A . 6 HYP HA 1 1
2 560 1 1 6 HYP HB2 H 2.296 4.360 6.133 1.00 . A A . 6 HYP HB2 1 1
2 561 1 1 6 HYP HB3 H 2.489 4.795 4.424 1.00 . A A . 6 HYP HB3 1 1
2 562 1 1 6 HYP HD1 H 2.463 7.122 5.466 1.00 . A A . 6 HYP HD1 1 1
2 563 1 1 6 HYP HD22 H -0.055 6.117 3.567 1.00 . A A . 6 HYP HD22 1 1
2 564 1 1 6 HYP HD23 H -1.101 6.227 4.998 1.00 . A A . 6 HYP HD23 1 1
2 565 1 1 6 HYP HG H 0.677 5.966 6.477 1.00 . A A . 6 HYP HG 1 1
2 566 1 1 6 HYP N N -0.465 4.255 4.504 1.00 . A A . 6 HYP N 1 1
2 567 1 1 6 HYP O O 0.110 2.886 7.056 1.00 . A A . 6 HYP O 1 1
2 568 1 1 6 HYP OD1 O 1.638 7.039 4.982 1.00 . A A . 6 HYP OD1 1 1
2 569 1 1 7 GLY C C -0.021 -0.859 6.364 1.00 . A A . 7 GLY C 1 1
2 570 1 1 7 GLY CA C 0.957 0.241 6.756 1.00 . A A . 7 GLY CA 1 1
2 571 1 1 7 GLY H H 1.459 1.088 4.880 1.00 . A A . 7 GLY H 1 1
2 572 1 1 7 GLY HA2 H 1.934 -0.199 6.900 1.00 . A A . 7 GLY HA2 1 1
2 573 1 1 7 GLY HA3 H 0.632 0.680 7.687 1.00 . A A . 7 GLY HA3 1 1
2 574 1 1 7 GLY N N 1.060 1.292 5.752 1.00 . A A . 7 GLY N 1 1
2 575 1 1 7 GLY O O -0.328 -1.736 7.176 1.00 . A A . 7 GLY O 1 1
2 576 1 1 8 ALA C C -0.743 -2.831 3.735 1.00 . A A . 8 ALA C 1 1
2 577 1 1 8 ALA CA C -1.453 -1.789 4.596 1.00 . A A . 8 ALA CA 1 1
2 578 1 1 8 ALA CB C -2.547 -1.095 3.797 1.00 . A A . 8 ALA CB 1 1
2 579 1 1 8 ALA H H -0.215 -0.075 4.528 1.00 . A A . 8 ALA H 1 1
2 580 1 1 8 ALA HA H -1.913 -2.286 5.437 1.00 . A A . 8 ALA HA 1 1
2 581 1 1 8 ALA HB1 H -2.110 -0.599 2.942 1.00 . A A . 8 ALA HB1 1 1
2 582 1 1 8 ALA HB2 H -3.042 -0.366 4.420 1.00 . A A . 8 ALA HB2 1 1
2 583 1 1 8 ALA HB3 H -3.266 -1.827 3.458 1.00 . A A . 8 ALA HB3 1 1
2 584 1 1 8 ALA N N -0.506 -0.803 5.116 1.00 . A A . 8 ALA N 1 1
2 585 1 1 8 ALA O O 0.304 -2.548 3.144 1.00 . A A . 8 ALA O 1 1
2 586 1 1 9 THR C C -1.217 -5.056 1.419 1.00 . A A . 9 THR C 1 1
2 587 1 1 9 THR CA C -0.765 -5.142 2.882 1.00 . A A . 9 THR CA 1 1
2 588 1 1 9 THR CB C -1.173 -6.519 3.468 1.00 . A A . 9 THR CB 1 1
2 589 1 1 9 THR CG2 C -0.119 -7.583 3.178 1.00 . A A . 9 THR CG2 1 1
2 590 1 1 9 THR H H -2.159 -4.184 4.162 1.00 . A A . 9 THR H 1 1
2 591 1 1 9 THR HA H 0.313 -5.063 2.920 1.00 . A A . 9 THR HA 1 1
2 592 1 1 9 THR HB H -2.105 -6.825 3.013 1.00 . A A . 9 THR HB 1 1
2 593 1 1 9 THR HG1 H -1.174 -7.272 5.293 1.00 . A A . 9 THR HG1 1 1
2 594 1 1 9 THR HG21 H 0.821 -7.288 3.621 1.00 . A A . 9 THR HG21 1 1
2 595 1 1 9 THR HG22 H 0.003 -7.688 2.110 1.00 . A A . 9 THR HG22 1 1
2 596 1 1 9 THR HG23 H -0.434 -8.527 3.598 1.00 . A A . 9 THR HG23 1 1
2 597 1 1 9 THR N N -1.327 -4.035 3.668 1.00 . A A . 9 THR N 1 1
2 598 1 1 9 THR O O -2.418 -5.045 1.133 1.00 . A A . 9 THR O 1 1
2 599 1 1 9 THR OG1 O -1.357 -6.421 4.887 1.00 . A A . 9 THR OG1 1 1
2 600 1 1 10 CYS C C -0.190 -6.221 -1.627 1.00 . A A . 10 CYS C 1 1
2 601 1 1 10 CYS CA C -0.513 -4.903 -0.927 1.00 . A A . 10 CYS CA 1 1
2 602 1 1 10 CYS CB C 0.300 -3.763 -1.551 1.00 . A A . 10 CYS CB 1 1
2 603 1 1 10 CYS H H 0.693 -5.012 0.813 1.00 . A A . 10 CYS H 1 1
2 604 1 1 10 CYS HA H -1.565 -4.694 -1.051 1.00 . A A . 10 CYS HA 1 1
2 605 1 1 10 CYS HB2 H 0.085 -2.847 -1.021 1.00 . A A . 10 CYS HB2 1 1
2 606 1 1 10 CYS HB3 H 1.352 -3.988 -1.456 1.00 . A A . 10 CYS HB3 1 1
2 607 1 1 10 CYS N N -0.239 -4.994 0.508 1.00 . A A . 10 CYS N 1 1
2 608 1 1 10 CYS O O 0.905 -6.769 -1.456 1.00 . A A . 10 CYS O 1 1
2 609 1 1 10 CYS SG S -0.047 -3.469 -3.318 1.00 . A A . 10 CYS SG 1 1
2 610 1 1 11 GLY C C -2.223 -8.822 -3.170 1.00 . A A . 11 GLY C 1 1
2 611 1 1 11 GLY CA C -0.969 -7.969 -3.136 1.00 . A A . 11 GLY CA 1 1
2 612 1 1 11 GLY H H -1.998 -6.232 -2.494 1.00 . A A . 11 GLY H 1 1
2 613 1 1 11 GLY HA2 H -0.676 -7.742 -4.149 1.00 . A A . 11 GLY HA2 1 1
2 614 1 1 11 GLY HA3 H -0.177 -8.532 -2.663 1.00 . A A . 11 GLY HA3 1 1
2 615 1 1 11 GLY N N -1.153 -6.720 -2.409 1.00 . A A . 11 GLY N 1 1
2 616 1 1 11 GLY O O -2.669 -9.229 -4.247 1.00 . A A . 11 GLY O 1 1
2 617 1 1 12 LYS C C -5.265 -9.053 -1.762 1.00 . A A . 12 LYS C 1 1
2 618 1 1 12 LYS CA C -4.000 -9.910 -1.867 1.00 . A A . 12 LYS CA 1 1
2 619 1 1 12 LYS CB C -3.900 -10.832 -0.646 1.00 . A A . 12 LYS CB 1 1
2 620 1 1 12 LYS CD C -2.899 -12.890 0.398 1.00 . A A . 12 LYS CD 1 1
2 621 1 1 12 LYS CE C -1.950 -14.061 0.206 1.00 . A A . 12 LYS CE 1 1
2 622 1 1 12 LYS CG C -2.942 -12.001 -0.834 1.00 . A A . 12 LYS CG 1 1
2 623 1 1 12 LYS H H -2.379 -8.727 -1.175 1.00 . A A . 12 LYS H 1 1
2 624 1 1 12 LYS HA H -4.071 -10.520 -2.755 1.00 . A A . 12 LYS HA 1 1
2 625 1 1 12 LYS HB2 H -3.563 -10.253 0.201 1.00 . A A . 12 LYS HB2 1 1
2 626 1 1 12 LYS HB3 H -4.881 -11.230 -0.431 1.00 . A A . 12 LYS HB3 1 1
2 627 1 1 12 LYS HD2 H -2.566 -12.304 1.241 1.00 . A A . 12 LYS HD2 1 1
2 628 1 1 12 LYS HD3 H -3.892 -13.270 0.589 1.00 . A A . 12 LYS HD3 1 1
2 629 1 1 12 LYS HE2 H -2.280 -14.641 -0.643 1.00 . A A . 12 LYS HE2 1 1
2 630 1 1 12 LYS HE3 H -0.959 -13.677 0.013 1.00 . A A . 12 LYS HE3 1 1
2 631 1 1 12 LYS HG2 H -3.269 -12.588 -1.679 1.00 . A A . 12 LYS HG2 1 1
2 632 1 1 12 LYS HG3 H -1.952 -11.614 -1.025 1.00 . A A . 12 LYS HG3 1 1
2 633 1 1 12 LYS HZ1 H -1.584 -14.402 2.233 1.00 . A A . 12 LYS HZ1 1 1
2 634 1 1 12 LYS HZ2 H -1.247 -15.731 1.244 1.00 . A A . 12 LYS HZ2 1 1
2 635 1 1 12 LYS HZ3 H -2.850 -15.328 1.602 1.00 . A A . 12 LYS HZ3 1 1
2 636 1 1 12 LYS N N -2.788 -9.090 -1.988 1.00 . A A . 12 LYS N 1 1
2 637 1 1 12 LYS NZ N -1.904 -14.941 1.405 1.00 . A A . 12 LYS NZ 1 1
2 638 1 1 12 LYS O O -6.368 -9.543 -2.024 1.00 . A A . 12 LYS O 1 1
2 639 1 1 13 LEU C C -6.479 -6.074 -2.530 1.00 . A A . 13 LEU C 1 1
2 640 1 1 13 LEU CA C -6.226 -6.851 -1.237 1.00 . A A . 13 LEU CA 1 1
2 641 1 1 13 LEU CB C -5.966 -5.874 -0.081 1.00 . A A . 13 LEU CB 1 1
2 642 1 1 13 LEU CD1 C -4.659 -7.065 1.716 1.00 . A A . 13 LEU CD1 1 1
2 643 1 1 13 LEU CD2 C -6.461 -5.445 2.342 1.00 . A A . 13 LEU CD2 1 1
2 644 1 1 13 LEU CG C -6.014 -6.487 1.326 1.00 . A A . 13 LEU CG 1 1
2 645 1 1 13 LEU H H -4.193 -7.455 -1.193 1.00 . A A . 13 LEU H 1 1
2 646 1 1 13 LEU HA H -7.104 -7.435 -1.008 1.00 . A A . 13 LEU HA 1 1
2 647 1 1 13 LEU HB2 H -4.990 -5.434 -0.224 1.00 . A A . 13 LEU HB2 1 1
2 648 1 1 13 LEU HB3 H -6.706 -5.089 -0.130 1.00 . A A . 13 LEU HB3 1 1
2 649 1 1 13 LEU HD11 H -4.711 -7.454 2.722 1.00 . A A . 13 LEU HD11 1 1
2 650 1 1 13 LEU HD12 H -3.910 -6.289 1.668 1.00 . A A . 13 LEU HD12 1 1
2 651 1 1 13 LEU HD13 H -4.399 -7.860 1.034 1.00 . A A . 13 LEU HD13 1 1
2 652 1 1 13 LEU HD21 H -6.473 -5.886 3.327 1.00 . A A . 13 LEU HD21 1 1
2 653 1 1 13 LEU HD22 H -7.452 -5.100 2.090 1.00 . A A . 13 LEU HD22 1 1
2 654 1 1 13 LEU HD23 H -5.775 -4.612 2.328 1.00 . A A . 13 LEU HD23 1 1
2 655 1 1 13 LEU HG H -6.734 -7.291 1.335 1.00 . A A . 13 LEU HG 1 1
2 656 1 1 13 LEU N N -5.100 -7.779 -1.382 1.00 . A A . 13 LEU N 1 1
2 657 1 1 13 LEU O O -5.573 -5.907 -3.352 1.00 . A A . 13 LEU O 1 1
2 658 1 1 14 ARG C C -7.879 -3.333 -3.704 1.00 . A A . 14 ARG C 1 1
2 659 1 1 14 ARG CA C -8.130 -4.839 -3.880 1.00 . A A . 14 ARG CA 1 1
2 660 1 1 14 ARG CB C -9.613 -5.089 -4.188 1.00 . A A . 14 ARG CB 1 1
2 661 1 1 14 ARG CD C -11.389 -6.692 -4.991 1.00 . A A . 14 ARG CD 1 1
2 662 1 1 14 ARG CG C -9.899 -6.469 -4.767 1.00 . A A . 14 ARG CG 1 1
2 663 1 1 14 ARG CZ C -13.166 -5.981 -6.584 1.00 . A A . 14 ARG CZ 1 1
2 664 1 1 14 ARG H H -8.388 -5.775 -1.994 1.00 . A A . 14 ARG H 1 1
2 665 1 1 14 ARG HA H -7.540 -5.190 -4.714 1.00 . A A . 14 ARG HA 1 1
2 666 1 1 14 ARG HB2 H -10.180 -4.982 -3.274 1.00 . A A . 14 ARG HB2 1 1
2 667 1 1 14 ARG HB3 H -9.951 -4.348 -4.897 1.00 . A A . 14 ARG HB3 1 1
2 668 1 1 14 ARG HD2 H -11.561 -7.746 -5.156 1.00 . A A . 14 ARG HD2 1 1
2 669 1 1 14 ARG HD3 H -11.923 -6.377 -4.106 1.00 . A A . 14 ARG HD3 1 1
2 670 1 1 14 ARG HE H -11.259 -5.375 -6.627 1.00 . A A . 14 ARG HE 1 1
2 671 1 1 14 ARG HG2 H -9.387 -6.565 -5.711 1.00 . A A . 14 ARG HG2 1 1
2 672 1 1 14 ARG HG3 H -9.532 -7.218 -4.080 1.00 . A A . 14 ARG HG3 1 1
2 673 1 1 14 ARG HH11 H -13.831 -7.279 -5.178 1.00 . A A . 14 ARG HH11 1 1
2 674 1 1 14 ARG HH12 H -15.022 -6.747 -6.316 1.00 . A A . 14 ARG HH12 1 1
2 675 1 1 14 ARG HH21 H -12.836 -4.693 -8.107 1.00 . A A . 14 ARG HH21 1 1
2 676 1 1 14 ARG HH22 H -14.458 -5.285 -7.973 1.00 . A A . 14 ARG HH22 1 1
2 677 1 1 14 ARG N N -7.723 -5.603 -2.693 1.00 . A A . 14 ARG N 1 1
2 678 1 1 14 ARG NE N -11.898 -5.943 -6.147 1.00 . A A . 14 ARG NE 1 1
2 679 1 1 14 ARG NH1 N -14.082 -6.731 -5.976 1.00 . A A . 14 ARG NH1 1 1
2 680 1 1 14 ARG NH2 N -13.516 -5.260 -7.641 1.00 . A A . 14 ARG NH2 1 1
2 681 1 1 14 ARG O O -8.091 -2.549 -4.637 1.00 . A A . 14 ARG O 1 1
2 682 1 1 15 LEU C C -5.677 -1.195 -2.544 1.00 . A A . 15 LEU C 1 1
2 683 1 1 15 LEU CA C -7.129 -1.539 -2.194 1.00 . A A . 15 LEU CA 1 1
2 684 1 1 15 LEU CB C -7.427 -1.264 -0.701 1.00 . A A . 15 LEU CB 1 1
2 685 1 1 15 LEU CD1 C -8.231 1.147 -0.852 1.00 . A A . 15 LEU CD1 1 1
2 686 1 1 15 LEU CD2 C -7.403 0.235 1.316 1.00 . A A . 15 LEU CD2 1 1
2 687 1 1 15 LEU CG C -7.245 0.186 -0.196 1.00 . A A . 15 LEU CG 1 1
2 688 1 1 15 LEU H H -7.265 -3.619 -1.816 1.00 . A A . 15 LEU H 1 1
2 689 1 1 15 LEU HA H -7.783 -0.929 -2.799 1.00 . A A . 15 LEU HA 1 1
2 690 1 1 15 LEU HB2 H -8.449 -1.554 -0.511 1.00 . A A . 15 LEU HB2 1 1
2 691 1 1 15 LEU HB3 H -6.784 -1.903 -0.114 1.00 . A A . 15 LEU HB3 1 1
2 692 1 1 15 LEU HD11 H -9.241 0.809 -0.671 1.00 . A A . 15 LEU HD11 1 1
2 693 1 1 15 LEU HD12 H -8.047 1.182 -1.916 1.00 . A A . 15 LEU HD12 1 1
2 694 1 1 15 LEU HD13 H -8.100 2.134 -0.433 1.00 . A A . 15 LEU HD13 1 1
2 695 1 1 15 LEU HD21 H -6.611 -0.333 1.779 1.00 . A A . 15 LEU HD21 1 1
2 696 1 1 15 LEU HD22 H -8.359 -0.187 1.590 1.00 . A A . 15 LEU HD22 1 1
2 697 1 1 15 LEU HD23 H -7.354 1.261 1.649 1.00 . A A . 15 LEU HD23 1 1
2 698 1 1 15 LEU HG H -6.247 0.519 -0.437 1.00 . A A . 15 LEU HG 1 1
2 699 1 1 15 LEU N N -7.417 -2.942 -2.507 1.00 . A A . 15 LEU N 1 1
2 700 1 1 15 LEU O O -4.747 -1.903 -2.142 1.00 . A A . 15 LEU O 1 1
2 701 1 1 16 TYR C C -3.636 1.434 -2.774 1.00 . A A . 16 TYR C 1 1
2 702 1 1 16 TYR CA C -4.186 0.362 -3.724 1.00 . A A . 16 TYR CA 1 1
2 703 1 1 16 TYR CB C -4.270 0.904 -5.156 1.00 . A A . 16 TYR CB 1 1
2 704 1 1 16 TYR CD1 C -1.960 1.404 -6.051 1.00 . A A . 16 TYR CD1 1 1
2 705 1 1 16 TYR CD2 C -3.037 -0.600 -6.764 1.00 . A A . 16 TYR CD2 1 1
2 706 1 1 16 TYR CE1 C -0.859 1.092 -6.828 1.00 . A A . 16 TYR CE1 1 1
2 707 1 1 16 TYR CE2 C -1.941 -0.918 -7.543 1.00 . A A . 16 TYR CE2 1 1
2 708 1 1 16 TYR CG C -3.066 0.564 -6.006 1.00 . A A . 16 TYR CG 1 1
2 709 1 1 16 TYR CZ C -0.855 -0.069 -7.571 1.00 . A A . 16 TYR CZ 1 1
2 710 1 1 16 TYR H H -6.297 0.412 -3.564 1.00 . A A . 16 TYR H 1 1
2 711 1 1 16 TYR HA H -3.519 -0.487 -3.710 1.00 . A A . 16 TYR HA 1 1
2 712 1 1 16 TYR HB2 H -5.144 0.492 -5.639 1.00 . A A . 16 TYR HB2 1 1
2 713 1 1 16 TYR HB3 H -4.359 1.981 -5.120 1.00 . A A . 16 TYR HB3 1 1
2 714 1 1 16 TYR HD1 H -1.966 2.312 -5.467 1.00 . A A . 16 TYR HD1 1 1
2 715 1 1 16 TYR HD2 H -3.889 -1.263 -6.740 1.00 . A A . 16 TYR HD2 1 1
2 716 1 1 16 TYR HE1 H -0.009 1.757 -6.850 1.00 . A A . 16 TYR HE1 1 1
2 717 1 1 16 TYR HE2 H -1.938 -1.827 -8.125 1.00 . A A . 16 TYR HE2 1 1
2 718 1 1 16 TYR HH H 1.042 -0.235 -7.840 1.00 . A A . 16 TYR HH 1 1
2 719 1 1 16 TYR N N -5.506 -0.100 -3.293 1.00 . A A . 16 TYR N 1 1
2 720 1 1 16 TYR O O -4.355 1.929 -1.901 1.00 . A A . 16 TYR O 1 1
2 721 1 1 16 TYR OH O 0.238 -0.381 -8.345 1.00 . A A . 16 TYR OH 1 1
2 722 1 1 17 CYS C C -2.037 4.216 -2.564 1.00 . A A . 17 CYS C 1 1
2 723 1 1 17 CYS CA C -1.673 2.793 -2.136 1.00 . A A . 17 CYS CA 1 1
2 724 1 1 17 CYS CB C -0.157 2.607 -2.220 1.00 . A A . 17 CYS CB 1 1
2 725 1 1 17 CYS H H -1.849 1.353 -3.680 1.00 . A A . 17 CYS H 1 1
2 726 1 1 17 CYS HA H -1.986 2.647 -1.113 1.00 . A A . 17 CYS HA 1 1
2 727 1 1 17 CYS HB2 H 0.184 2.933 -3.191 1.00 . A A . 17 CYS HB2 1 1
2 728 1 1 17 CYS HB3 H 0.314 3.210 -1.458 1.00 . A A . 17 CYS HB3 1 1
2 729 1 1 17 CYS N N -2.353 1.787 -2.961 1.00 . A A . 17 CYS N 1 1
2 730 1 1 17 CYS O O -2.129 4.506 -3.760 1.00 . A A . 17 CYS O 1 1
2 731 1 1 17 CYS SG S 0.398 0.888 -1.990 1.00 . A A . 17 CYS SG 1 1
2 732 1 1 18 CYS C C -1.560 7.242 -2.663 1.00 . A A . 18 CYS C 1 1
2 733 1 1 18 CYS CA C -2.600 6.508 -1.802 1.00 . A A . 18 CYS CA 1 1
2 734 1 1 18 CYS CB C -2.761 7.235 -0.465 1.00 . A A . 18 CYS CB 1 1
2 735 1 1 18 CYS H H -2.153 4.783 -0.644 1.00 . A A . 18 CYS H 1 1
2 736 1 1 18 CYS HA H -3.551 6.524 -2.317 1.00 . A A . 18 CYS HA 1 1
2 737 1 1 18 CYS HB2 H -1.972 6.925 0.203 1.00 . A A . 18 CYS HB2 1 1
2 738 1 1 18 CYS HB3 H -2.687 8.299 -0.632 1.00 . A A . 18 CYS HB3 1 1
2 739 1 1 18 CYS N N -2.243 5.094 -1.568 1.00 . A A . 18 CYS N 1 1
2 740 1 1 18 CYS O O -1.904 8.177 -3.393 1.00 . A A . 18 CYS O 1 1
2 741 1 1 18 CYS SG S -4.350 6.912 0.366 1.00 . A A . 18 CYS SG 1 1
2 742 1 1 19 SER C C 1.011 6.676 -4.669 1.00 . A A . 19 SER C 1 1
2 743 1 1 19 SER CA C 0.801 7.403 -3.335 1.00 . A A . 19 SER CA 1 1
2 744 1 1 19 SER CB C 2.096 7.378 -2.516 1.00 . A A . 19 SER CB 1 1
2 745 1 1 19 SER H H -0.098 6.063 -1.961 1.00 . A A . 19 SER H 1 1
2 746 1 1 19 SER HA H 0.539 8.430 -3.539 1.00 . A A . 19 SER HA 1 1
2 747 1 1 19 SER HB2 H 2.915 7.721 -3.131 1.00 . A A . 19 SER HB2 1 1
2 748 1 1 19 SER HB3 H 1.991 8.028 -1.661 1.00 . A A . 19 SER HB3 1 1
2 749 1 1 19 SER HG H 2.470 6.073 -1.102 1.00 . A A . 19 SER HG 1 1
2 750 1 1 19 SER N N -0.296 6.806 -2.567 1.00 . A A . 19 SER N 1 1
2 751 1 1 19 SER O O 1.476 7.278 -5.641 1.00 . A A . 19 SER O 1 1
2 752 1 1 19 SER OG O 2.390 6.068 -2.059 1.00 . A A . 19 SER OG 1 1
2 753 1 1 20 GLY C C 2.079 3.762 -5.941 1.00 . A A . 20 GLY C 1 1
2 754 1 1 20 GLY CA C 0.798 4.581 -5.908 1.00 . A A . 20 GLY CA 1 1
2 755 1 1 20 GLY H H 0.302 4.969 -3.886 1.00 . A A . 20 GLY H 1 1
2 756 1 1 20 GLY HA2 H -0.044 3.910 -5.976 1.00 . A A . 20 GLY HA2 1 1
2 757 1 1 20 GLY HA3 H 0.786 5.241 -6.763 1.00 . A A . 20 GLY HA3 1 1
2 758 1 1 20 GLY N N 0.660 5.383 -4.698 1.00 . A A . 20 GLY N 1 1
2 759 1 1 20 GLY O O 2.679 3.595 -7.008 1.00 . A A . 20 GLY O 1 1
2 760 1 1 21 PHE C C 3.519 1.283 -3.675 1.00 . A A . 21 PHE C 1 1
2 761 1 1 21 PHE CA C 3.713 2.437 -4.665 1.00 . A A . 21 PHE CA 1 1
2 762 1 1 21 PHE CB C 4.920 3.322 -4.259 1.00 . A A . 21 PHE CB 1 1
2 763 1 1 21 PHE CD1 C 6.818 1.713 -4.753 1.00 . A A . 21 PHE CD1 1 1
2 764 1 1 21 PHE CD2 C 6.712 2.719 -2.592 1.00 . A A . 21 PHE CD2 1 1
2 765 1 1 21 PHE CE1 C 7.959 1.026 -4.379 1.00 . A A . 21 PHE CE1 1 1
2 766 1 1 21 PHE CE2 C 7.851 2.034 -2.215 1.00 . A A . 21 PHE CE2 1 1
2 767 1 1 21 PHE CG C 6.180 2.569 -3.864 1.00 . A A . 21 PHE CG 1 1
2 768 1 1 21 PHE CZ C 8.472 1.187 -3.107 1.00 . A A . 21 PHE CZ 1 1
2 769 1 1 21 PHE H H 1.969 3.423 -3.965 1.00 . A A . 21 PHE H 1 1
2 770 1 1 21 PHE HA H 3.907 2.017 -5.641 1.00 . A A . 21 PHE HA 1 1
2 771 1 1 21 PHE HB2 H 5.175 3.961 -5.090 1.00 . A A . 21 PHE HB2 1 1
2 772 1 1 21 PHE HB3 H 4.629 3.940 -3.422 1.00 . A A . 21 PHE HB3 1 1
2 773 1 1 21 PHE HD1 H 6.418 1.586 -5.748 1.00 . A A . 21 PHE HD1 1 1
2 774 1 1 21 PHE HD2 H 6.228 3.380 -1.889 1.00 . A A . 21 PHE HD2 1 1
2 775 1 1 21 PHE HE1 H 8.444 0.361 -5.076 1.00 . A A . 21 PHE HE1 1 1
2 776 1 1 21 PHE HE2 H 8.255 2.161 -1.222 1.00 . A A . 21 PHE HE2 1 1
2 777 1 1 21 PHE HZ H 9.359 0.652 -2.809 1.00 . A A . 21 PHE HZ 1 1
2 778 1 1 21 PHE N N 2.496 3.249 -4.774 1.00 . A A . 21 PHE N 1 1
2 779 1 1 21 PHE O O 3.204 1.501 -2.500 1.00 . A A . 21 PHE O 1 1
2 780 1 1 22 CYS C C 4.962 -1.833 -3.244 1.00 . A A . 22 CYS C 1 1
2 781 1 1 22 CYS CA C 3.601 -1.152 -3.371 1.00 . A A . 22 CYS CA 1 1
2 782 1 1 22 CYS CB C 2.592 -2.125 -3.994 1.00 . A A . 22 CYS CB 1 1
2 783 1 1 22 CYS H H 3.953 -0.026 -5.125 1.00 . A A . 22 CYS H 1 1
2 784 1 1 22 CYS HA H 3.259 -0.867 -2.388 1.00 . A A . 22 CYS HA 1 1
2 785 1 1 22 CYS HB2 H 2.747 -2.158 -5.061 1.00 . A A . 22 CYS HB2 1 1
2 786 1 1 22 CYS HB3 H 2.754 -3.110 -3.583 1.00 . A A . 22 CYS HB3 1 1
2 787 1 1 22 CYS N N 3.719 0.061 -4.177 1.00 . A A . 22 CYS N 1 1
2 788 1 1 22 CYS O O 5.599 -2.153 -4.253 1.00 . A A . 22 CYS O 1 1
2 789 1 1 22 CYS SG S 0.847 -1.686 -3.707 1.00 . A A . 22 CYS SG 1 1
2 790 1 1 23 ASP C C 6.519 -4.209 -1.651 1.00 . A A . 23 ASP C 1 1
2 791 1 1 23 ASP CA C 6.687 -2.690 -1.724 1.00 . A A . 23 ASP CA 1 1
2 792 1 1 23 ASP CB C 7.294 -2.157 -0.422 1.00 . A A . 23 ASP CB 1 1
2 793 1 1 23 ASP CG C 8.658 -1.531 -0.634 1.00 . A A . 23 ASP CG 1 1
2 794 1 1 23 ASP H H 4.849 -1.749 -1.244 1.00 . A A . 23 ASP H 1 1
2 795 1 1 23 ASP HA H 7.354 -2.455 -2.543 1.00 . A A . 23 ASP HA 1 1
2 796 1 1 23 ASP HB2 H 6.637 -1.405 -0.010 1.00 . A A . 23 ASP HB2 1 1
2 797 1 1 23 ASP HB3 H 7.394 -2.969 0.282 1.00 . A A . 23 ASP HB3 1 1
2 798 1 1 23 ASP N N 5.403 -2.041 -1.998 1.00 . A A . 23 ASP N 1 1
2 799 1 1 23 ASP O O 5.755 -4.719 -0.821 1.00 . A A . 23 ASP O 1 1
2 800 1 1 23 ASP OD1 O 9.620 -2.280 -0.902 1.00 . A A . 23 ASP OD1 1 1
2 801 1 1 23 ASP OD2 O 8.765 -0.291 -0.531 1.00 . A A . 23 ASP OD2 1 1
2 802 1 1 24 SER C C 8.148 -7.058 -1.628 1.00 . A A . 24 SER C 1 1
2 803 1 1 24 SER CA C 7.189 -6.379 -2.618 1.00 . A A . 24 SER CA 1 1
2 804 1 1 24 SER CB C 7.504 -6.831 -4.048 1.00 . A A . 24 SER CB 1 1
2 805 1 1 24 SER H H 7.827 -4.430 -3.153 1.00 . A A . 24 SER H 1 1
2 806 1 1 24 SER HA H 6.181 -6.682 -2.376 1.00 . A A . 24 SER HA 1 1
2 807 1 1 24 SER HB2 H 7.555 -7.909 -4.078 1.00 . A A . 24 SER HB2 1 1
2 808 1 1 24 SER HB3 H 6.723 -6.489 -4.711 1.00 . A A . 24 SER HB3 1 1
2 809 1 1 24 SER HG H 9.337 -7.026 -4.712 1.00 . A A . 24 SER HG 1 1
2 810 1 1 24 SER N N 7.240 -4.913 -2.534 1.00 . A A . 24 SER N 1 1
2 811 1 1 24 SER O O 8.120 -8.284 -1.474 1.00 . A A . 24 SER O 1 1
2 812 1 1 24 SER OG O 8.743 -6.305 -4.492 1.00 . A A . 24 SER OG 1 1
2 813 1 1 25 TYR C C 9.255 -7.184 1.330 1.00 . A A . 25 TYR C 1 1
2 814 1 1 25 TYR CA C 9.955 -6.768 0.027 1.00 . A A . 25 TYR CA 1 1
2 815 1 1 25 TYR CB C 11.021 -5.706 0.323 1.00 . A A . 25 TYR CB 1 1
2 816 1 1 25 TYR CD1 C 12.616 -6.506 2.112 1.00 . A A . 25 TYR CD1 1 1
2 817 1 1 25 TYR CD2 C 13.340 -6.587 -0.158 1.00 . A A . 25 TYR CD2 1 1
2 818 1 1 25 TYR CE1 C 13.829 -7.027 2.522 1.00 . A A . 25 TYR CE1 1 1
2 819 1 1 25 TYR CE2 C 14.556 -7.109 0.244 1.00 . A A . 25 TYR CE2 1 1
2 820 1 1 25 TYR CG C 12.351 -6.278 0.767 1.00 . A A . 25 TYR CG 1 1
2 821 1 1 25 TYR CZ C 14.795 -7.326 1.585 1.00 . A A . 25 TYR CZ 1 1
2 822 1 1 25 TYR H H 8.958 -5.290 -1.127 1.00 . A A . 25 TYR H 1 1
2 823 1 1 25 TYR HA H 10.434 -7.636 -0.402 1.00 . A A . 25 TYR HA 1 1
2 824 1 1 25 TYR HB2 H 11.193 -5.124 -0.569 1.00 . A A . 25 TYR HB2 1 1
2 825 1 1 25 TYR HB3 H 10.661 -5.056 1.107 1.00 . A A . 25 TYR HB3 1 1
2 826 1 1 25 TYR HD1 H 11.857 -6.271 2.844 1.00 . A A . 25 TYR HD1 1 1
2 827 1 1 25 TYR HD2 H 13.149 -6.415 -1.207 1.00 . A A . 25 TYR HD2 1 1
2 828 1 1 25 TYR HE1 H 14.016 -7.197 3.572 1.00 . A A . 25 TYR HE1 1 1
2 829 1 1 25 TYR HE2 H 15.311 -7.343 -0.491 1.00 . A A . 25 TYR HE2 1 1
2 830 1 1 25 TYR HH H 15.855 -8.537 2.637 1.00 . A A . 25 TYR HH 1 1
2 831 1 1 25 TYR N N 8.989 -6.254 -0.956 1.00 . A A . 25 TYR N 1 1
2 832 1 1 25 TYR O O 9.760 -8.032 2.072 1.00 . A A . 25 TYR O 1 1
2 833 1 1 25 TYR OH O 16.004 -7.845 1.988 1.00 . A A . 25 TYR OH 1 1
2 834 1 1 26 THR C C 5.797 -6.905 2.454 1.00 . A A . 26 THR C 1 1
2 835 1 1 26 THR CA C 7.296 -6.859 2.782 1.00 . A A . 26 THR CA 1 1
2 836 1 1 26 THR CB C 7.539 -5.807 3.891 1.00 . A A . 26 THR CB 1 1
2 837 1 1 26 THR CG2 C 8.919 -5.973 4.516 1.00 . A A . 26 THR CG2 1 1
2 838 1 1 26 THR H H 7.761 -5.906 0.949 1.00 . A A . 26 THR H 1 1
2 839 1 1 26 THR HA H 7.600 -7.825 3.159 1.00 . A A . 26 THR HA 1 1
2 840 1 1 26 THR HB H 6.794 -5.944 4.662 1.00 . A A . 26 THR HB 1 1
2 841 1 1 26 THR HG1 H 8.193 -3.973 3.570 1.00 . A A . 26 THR HG1 1 1
2 842 1 1 26 THR HG21 H 9.059 -5.226 5.283 1.00 . A A . 26 THR HG21 1 1
2 843 1 1 26 THR HG22 H 9.677 -5.855 3.754 1.00 . A A . 26 THR HG22 1 1
2 844 1 1 26 THR HG23 H 9.000 -6.958 4.953 1.00 . A A . 26 THR HG23 1 1
2 845 1 1 26 THR N N 8.093 -6.572 1.587 1.00 . A A . 26 THR N 1 1
2 846 1 1 26 THR O O 4.967 -7.136 3.341 1.00 . A A . 26 THR O 1 1
2 847 1 1 26 THR OG1 O 7.411 -4.485 3.353 1.00 . A A . 26 THR OG1 1 1
2 848 1 1 27 LYS C C 3.206 -5.638 1.392 1.00 . A A . 27 LYS C 1 1
2 849 1 1 27 LYS CA C 4.058 -6.694 0.663 1.00 . A A . 27 LYS CA 1 1
2 850 1 1 27 LYS CB C 3.421 -8.096 0.775 1.00 . A A . 27 LYS CB 1 1
2 851 1 1 27 LYS CD C 3.312 -10.464 -0.065 1.00 . A A . 27 LYS CD 1 1
2 852 1 1 27 LYS CE C 3.868 -11.472 -1.057 1.00 . A A . 27 LYS CE 1 1
2 853 1 1 27 LYS CG C 3.982 -9.107 -0.214 1.00 . A A . 27 LYS CG 1 1
2 854 1 1 27 LYS H H 6.176 -6.531 0.514 1.00 . A A . 27 LYS H 1 1
2 855 1 1 27 LYS HA H 4.097 -6.420 -0.383 1.00 . A A . 27 LYS HA 1 1
2 856 1 1 27 LYS HB2 H 3.584 -8.474 1.773 1.00 . A A . 27 LYS HB2 1 1
2 857 1 1 27 LYS HB3 H 2.357 -8.010 0.603 1.00 . A A . 27 LYS HB3 1 1
2 858 1 1 27 LYS HD2 H 3.480 -10.829 0.937 1.00 . A A . 27 LYS HD2 1 1
2 859 1 1 27 LYS HD3 H 2.251 -10.351 -0.236 1.00 . A A . 27 LYS HD3 1 1
2 860 1 1 27 LYS HE2 H 3.703 -11.102 -2.058 1.00 . A A . 27 LYS HE2 1 1
2 861 1 1 27 LYS HE3 H 4.929 -11.579 -0.886 1.00 . A A . 27 LYS HE3 1 1
2 862 1 1 27 LYS HG2 H 3.818 -8.745 -1.217 1.00 . A A . 27 LYS HG2 1 1
2 863 1 1 27 LYS HG3 H 5.042 -9.218 -0.038 1.00 . A A . 27 LYS HG3 1 1
2 864 1 1 27 LYS HZ1 H 2.196 -12.722 -1.091 1.00 . A A . 27 LYS HZ1 1 1
2 865 1 1 27 LYS HZ2 H 3.370 -13.178 0.038 1.00 . A A . 27 LYS HZ2 1 1
2 866 1 1 27 LYS HZ3 H 3.620 -13.472 -1.608 1.00 . A A . 27 LYS HZ3 1 1
2 867 1 1 27 LYS N N 5.457 -6.694 1.159 1.00 . A A . 27 LYS N 1 1
2 868 1 1 27 LYS NZ N 3.218 -12.804 -0.920 1.00 . A A . 27 LYS NZ 1 1
2 869 1 1 27 LYS O O 2.134 -5.935 1.934 1.00 . A A . 27 LYS O 1 1
2 870 1 1 28 THR C C 3.020 -2.017 1.202 1.00 . A A . 28 THR C 1 1
2 871 1 1 28 THR CA C 3.018 -3.283 2.053 1.00 . A A . 28 THR CA 1 1
2 872 1 1 28 THR CB C 3.661 -2.969 3.424 1.00 . A A . 28 THR CB 1 1
2 873 1 1 28 THR CG2 C 3.308 -4.034 4.455 1.00 . A A . 28 THR CG2 1 1
2 874 1 1 28 THR H H 4.541 -4.222 0.904 1.00 . A A . 28 THR H 1 1
2 875 1 1 28 THR HA H 1.993 -3.575 2.224 1.00 . A A . 28 THR HA 1 1
2 876 1 1 28 THR HB H 3.282 -2.019 3.770 1.00 . A A . 28 THR HB 1 1
2 877 1 1 28 THR HG1 H 5.330 -1.976 3.073 1.00 . A A . 28 THR HG1 1 1
2 878 1 1 28 THR HG21 H 2.236 -4.072 4.580 1.00 . A A . 28 THR HG21 1 1
2 879 1 1 28 THR HG22 H 3.773 -3.790 5.398 1.00 . A A . 28 THR HG22 1 1
2 880 1 1 28 THR HG23 H 3.665 -4.996 4.115 1.00 . A A . 28 THR HG23 1 1
2 881 1 1 28 THR N N 3.700 -4.396 1.382 1.00 . A A . 28 THR N 1 1
2 882 1 1 28 THR O O 3.807 -1.888 0.260 1.00 . A A . 28 THR O 1 1
2 883 1 1 28 THR OG1 O 5.086 -2.878 3.291 1.00 . A A . 28 THR OG1 1 1
2 884 1 1 29 CYS C C 2.995 1.217 1.372 1.00 . A A . 29 CYS C 1 1
2 885 1 1 29 CYS CA C 1.986 0.191 0.857 1.00 . A A . 29 CYS CA 1 1
2 886 1 1 29 CYS CB C 0.564 0.727 1.029 1.00 . A A . 29 CYS CB 1 1
2 887 1 1 29 CYS H H 1.535 -1.269 2.319 1.00 . A A . 29 CYS H 1 1
2 888 1 1 29 CYS HA H 2.170 0.016 -0.192 1.00 . A A . 29 CYS HA 1 1
2 889 1 1 29 CYS HB2 H 0.151 0.340 1.949 1.00 . A A . 29 CYS HB2 1 1
2 890 1 1 29 CYS HB3 H 0.599 1.801 1.084 1.00 . A A . 29 CYS HB3 1 1
2 891 1 1 29 CYS N N 2.124 -1.086 1.557 1.00 . A A . 29 CYS N 1 1
2 892 1 1 29 CYS O O 3.070 1.475 2.578 1.00 . A A . 29 CYS O 1 1
2 893 1 1 29 CYS SG S -0.574 0.274 -0.318 1.00 . A A . 29 CYS SG 1 1
2 894 1 1 30 LYS C C 4.756 3.959 -0.194 1.00 . A A . 30 LYS C 1 1
2 895 1 1 30 LYS CA C 4.792 2.785 0.785 1.00 . A A . 30 LYS CA 1 1
2 896 1 1 30 LYS CB C 6.192 2.151 0.779 1.00 . A A . 30 LYS CB 1 1
2 897 1 1 30 LYS CD C 7.914 0.936 2.151 1.00 . A A . 30 LYS CD 1 1
2 898 1 1 30 LYS CE C 8.153 -0.057 3.276 1.00 . A A . 30 LYS CE 1 1
2 899 1 1 30 LYS CG C 6.430 1.154 1.905 1.00 . A A . 30 LYS CG 1 1
2 900 1 1 30 LYS H H 3.653 1.532 -0.496 1.00 . A A . 30 LYS H 1 1
2 901 1 1 30 LYS HA H 4.578 3.154 1.777 1.00 . A A . 30 LYS HA 1 1
2 902 1 1 30 LYS HB2 H 6.332 1.636 -0.160 1.00 . A A . 30 LYS HB2 1 1
2 903 1 1 30 LYS HB3 H 6.929 2.936 0.862 1.00 . A A . 30 LYS HB3 1 1
2 904 1 1 30 LYS HD2 H 8.369 0.558 1.247 1.00 . A A . 30 LYS HD2 1 1
2 905 1 1 30 LYS HD3 H 8.367 1.881 2.415 1.00 . A A . 30 LYS HD3 1 1
2 906 1 1 30 LYS HE2 H 7.693 0.321 4.177 1.00 . A A . 30 LYS HE2 1 1
2 907 1 1 30 LYS HE3 H 7.697 -1.000 3.009 1.00 . A A . 30 LYS HE3 1 1
2 908 1 1 30 LYS HG2 H 5.975 1.528 2.808 1.00 . A A . 30 LYS HG2 1 1
2 909 1 1 30 LYS HG3 H 5.980 0.210 1.633 1.00 . A A . 30 LYS HG3 1 1
2 910 1 1 30 LYS HZ1 H 9.734 -0.955 4.303 1.00 . A A . 30 LYS HZ1 1 1
2 911 1 1 30 LYS HZ2 H 10.060 0.624 3.786 1.00 . A A . 30 LYS HZ2 1 1
2 912 1 1 30 LYS HZ3 H 10.063 -0.650 2.673 1.00 . A A . 30 LYS HZ3 1 1
2 913 1 1 30 LYS N N 3.771 1.788 0.445 1.00 . A A . 30 LYS N 1 1
2 914 1 1 30 LYS NZ N 9.604 -0.275 3.527 1.00 . A A . 30 LYS NZ 1 1
2 915 1 1 30 LYS O O 4.229 3.835 -1.304 1.00 . A A . 30 LYS O 1 1
2 916 1 1 31 ASP C C 6.640 6.306 -1.468 1.00 . A A . 31 ASP C 1 1
2 917 1 1 31 ASP CA C 5.382 6.304 -0.600 1.00 . A A . 31 ASP CA 1 1
2 918 1 1 31 ASP CB C 5.351 7.561 0.275 1.00 . A A . 31 ASP CB 1 1
2 919 1 1 31 ASP CG C 4.000 7.782 0.932 1.00 . A A . 31 ASP CG 1 1
2 920 1 1 31 ASP H H 5.718 5.122 1.127 1.00 . A A . 31 ASP H 1 1
2 921 1 1 31 ASP HA H 4.516 6.303 -1.244 1.00 . A A . 31 ASP HA 1 1
2 922 1 1 31 ASP HB2 H 6.095 7.469 1.052 1.00 . A A . 31 ASP HB2 1 1
2 923 1 1 31 ASP HB3 H 5.579 8.423 -0.335 1.00 . A A . 31 ASP HB3 1 1
2 924 1 1 31 ASP N N 5.325 5.097 0.230 1.00 . A A . 31 ASP N 1 1
2 925 1 1 31 ASP O O 7.703 5.859 -1.027 1.00 . A A . 31 ASP O 1 1
2 926 1 1 31 ASP OD1 O 3.796 7.273 2.054 1.00 . A A . 31 ASP OD1 1 1
2 927 1 1 31 ASP OD2 O 3.149 8.465 0.325 1.00 . A A . 31 ASP OD2 1 1
2 928 1 1 32 LYS C C 8.343 8.222 -3.546 1.00 . A A . 32 LYS C 1 1
2 929 1 1 32 LYS CA C 7.622 6.875 -3.645 1.00 . A A . 32 LYS CA 1 1
2 930 1 1 32 LYS CB C 7.113 6.653 -5.074 1.00 . A A . 32 LYS CB 1 1
2 931 1 1 32 LYS CD C 7.557 5.773 -7.390 1.00 . A A . 32 LYS CD 1 1
2 932 1 1 32 LYS CE C 8.553 5.078 -8.309 1.00 . A A . 32 LYS CE 1 1
2 933 1 1 32 LYS CG C 8.118 5.965 -5.989 1.00 . A A . 32 LYS CG 1 1
2 934 1 1 32 LYS H H 5.629 7.152 -2.977 1.00 . A A . 32 LYS H 1 1
2 935 1 1 32 LYS HA H 8.316 6.086 -3.392 1.00 . A A . 32 LYS HA 1 1
2 936 1 1 32 LYS HB2 H 6.222 6.046 -5.035 1.00 . A A . 32 LYS HB2 1 1
2 937 1 1 32 LYS HB3 H 6.864 7.612 -5.507 1.00 . A A . 32 LYS HB3 1 1
2 938 1 1 32 LYS HD2 H 6.661 5.174 -7.331 1.00 . A A . 32 LYS HD2 1 1
2 939 1 1 32 LYS HD3 H 7.315 6.742 -7.805 1.00 . A A . 32 LYS HD3 1 1
2 940 1 1 32 LYS HE2 H 8.215 5.183 -9.329 1.00 . A A . 32 LYS HE2 1 1
2 941 1 1 32 LYS HE3 H 9.516 5.555 -8.199 1.00 . A A . 32 LYS HE3 1 1
2 942 1 1 32 LYS HG2 H 9.010 6.570 -6.049 1.00 . A A . 32 LYS HG2 1 1
2 943 1 1 32 LYS HG3 H 8.364 4.998 -5.574 1.00 . A A . 32 LYS HG3 1 1
2 944 1 1 32 LYS HZ1 H 7.775 3.148 -8.101 1.00 . A A . 32 LYS HZ1 1 1
2 945 1 1 32 LYS HZ2 H 9.023 3.505 -7.014 1.00 . A A . 32 LYS HZ2 1 1
2 946 1 1 32 LYS HZ3 H 9.379 3.186 -8.637 1.00 . A A . 32 LYS HZ3 1 1
2 947 1 1 32 LYS N N 6.505 6.811 -2.698 1.00 . A A . 32 LYS N 1 1
2 948 1 1 32 LYS NZ N 8.692 3.627 -7.994 1.00 . A A . 32 LYS NZ 1 1
2 949 1 1 32 LYS O O 7.701 9.268 -3.413 1.00 . A A . 32 LYS O 1 1
2 950 1 1 33 SER C C 10.962 9.820 -4.918 1.00 . A A . 33 SER C 1 1
2 951 1 1 33 SER CA C 10.505 9.378 -3.531 1.00 . A A . 33 SER CA 1 1
2 952 1 1 33 SER CB C 11.721 9.127 -2.637 1.00 . A A . 33 SER CB 1 1
2 953 1 1 33 SER H H 10.115 7.306 -3.718 1.00 . A A . 33 SER H 1 1
2 954 1 1 33 SER HA H 9.907 10.164 -3.095 1.00 . A A . 33 SER HA 1 1
2 955 1 1 33 SER HB2 H 12.309 8.321 -3.051 1.00 . A A . 33 SER HB2 1 1
2 956 1 1 33 SER HB3 H 12.322 10.022 -2.591 1.00 . A A . 33 SER HB3 1 1
2 957 1 1 33 SER HG H 11.945 8.135 -0.962 1.00 . A A . 33 SER HG 1 1
2 958 1 1 33 SER N N 9.677 8.175 -3.612 1.00 . A A . 33 SER N 1 1
2 959 1 1 33 SER O O 11.268 8.983 -5.773 1.00 . A A . 33 SER O 1 1
2 960 1 1 33 SER OG O 11.325 8.772 -1.324 1.00 . A A . 33 SER OG 1 1
2 961 1 1 34 SER C C 12.518 12.756 -6.194 1.00 . A A . 34 SER C 1 1
2 962 1 1 34 SER CA C 11.421 11.716 -6.404 1.00 . A A . 34 SER CA 1 1
2 963 1 1 34 SER CB C 10.222 12.351 -7.115 1.00 . A A . 34 SER CB 1 1
2 964 1 1 34 SER H H 10.745 11.741 -4.398 1.00 . A A . 34 SER H 1 1
2 965 1 1 34 SER HA H 11.810 10.917 -7.017 1.00 . A A . 34 SER HA 1 1
2 966 1 1 34 SER HB2 H 9.407 11.645 -7.141 1.00 . A A . 34 SER HB2 1 1
2 967 1 1 34 SER HB3 H 9.914 13.235 -6.574 1.00 . A A . 34 SER HB3 1 1
2 968 1 1 34 SER HG H 10.085 13.531 -8.675 1.00 . A A . 34 SER HG 1 1
2 969 1 1 34 SER N N 11.003 11.139 -5.126 1.00 . A A . 34 SER N 1 1
2 970 1 1 34 SER O O 12.514 13.480 -5.194 1.00 . A A . 34 SER O 1 1
2 971 1 1 34 SER OG O 10.546 12.721 -8.446 1.00 . A A . 34 SER OG 1 1
2 972 1 1 35 ALA C C 14.309 14.976 -7.977 1.00 . A A . 35 ALA C 1 1
2 973 1 1 35 ALA CA C 14.569 13.761 -7.088 1.00 . A A . 35 ALA CA 1 1
2 974 1 1 35 ALA CB C 15.868 13.071 -7.482 1.00 . A A . 35 ALA CB 1 1
2 975 1 1 35 ALA H H 13.391 12.209 -7.912 1.00 . A A . 35 ALA H 1 1
2 976 1 1 35 ALA HA H 14.665 14.095 -6.063 1.00 . A A . 35 ALA HA 1 1
2 977 1 1 35 ALA HB1 H 16.691 13.763 -7.375 1.00 . A A . 35 ALA HB1 1 1
2 978 1 1 35 ALA HB2 H 15.806 12.744 -8.510 1.00 . A A . 35 ALA HB2 1 1
2 979 1 1 35 ALA HB3 H 16.031 12.217 -6.842 1.00 . A A . 35 ALA HB3 1 1
2 980 1 1 35 ALA N N 13.454 12.817 -7.147 1.00 . A A . 35 ALA N 1 1
2 981 1 1 35 ALA O O 14.146 14.794 -9.203 1.00 . A A . 35 ALA O 1 1
2 982 1 1 35 ALA OXT O 14.270 16.102 -7.438 1.00 . A A . 35 ALA OXT 1 1
3 983 1 1 1 GLY C C -13.023 5.075 -2.693 1.00 . A A . 1 GLY C 1 1
3 984 1 1 1 GLY CA C -13.966 4.688 -3.816 1.00 . A A . 1 GLY CA 1 1
3 985 1 1 1 GLY H1 H -12.893 5.581 -5.370 1.00 . A A . 1 GLY H1 1 1
3 986 1 1 1 GLY H2 H -14.091 6.574 -4.705 1.00 . A A . 1 GLY H2 1 1
3 987 1 1 1 GLY H3 H -14.522 5.302 -5.733 1.00 . A A . 1 GLY H3 1 1
3 988 1 1 1 GLY HA2 H -14.980 4.713 -3.443 1.00 . A A . 1 GLY HA2 1 1
3 989 1 1 1 GLY HA3 H -13.735 3.682 -4.134 1.00 . A A . 1 GLY HA3 1 1
3 990 1 1 1 GLY N N -13.860 5.600 -4.987 1.00 . A A . 1 GLY N 1 1
3 991 1 1 1 GLY O O -12.654 6.246 -2.563 1.00 . A A . 1 GLY O 1 1
3 992 1 1 2 TRP C C -10.287 3.976 -1.141 1.00 . A A . 2 TRP C 1 1
3 993 1 1 2 TRP CA C -11.726 4.302 -0.755 1.00 . A A . 2 TRP CA 1 1
3 994 1 1 2 TRP CB C -12.144 3.451 0.449 1.00 . A A . 2 TRP CB 1 1
3 995 1 1 2 TRP CD1 C -13.648 4.649 2.145 1.00 . A A . 2 TRP CD1 1 1
3 996 1 1 2 TRP CD2 C -14.775 3.494 0.588 1.00 . A A . 2 TRP CD2 1 1
3 997 1 1 2 TRP CE2 C -15.701 4.105 1.455 1.00 . A A . 2 TRP CE2 1 1
3 998 1 1 2 TRP CE3 C -15.257 2.716 -0.473 1.00 . A A . 2 TRP CE3 1 1
3 999 1 1 2 TRP CG C -13.462 3.857 1.048 1.00 . A A . 2 TRP CG 1 1
3 1000 1 1 2 TRP CH2 C -17.519 3.194 0.251 1.00 . A A . 2 TRP CH2 1 1
3 1001 1 1 2 TRP CZ2 C -17.077 3.960 1.295 1.00 . A A . 2 TRP CZ2 1 1
3 1002 1 1 2 TRP CZ3 C -16.623 2.574 -0.628 1.00 . A A . 2 TRP CZ3 1 1
3 1003 1 1 2 TRP H H -12.972 3.177 -2.051 1.00 . A A . 2 TRP H 1 1
3 1004 1 1 2 TRP HA H -11.784 5.346 -0.482 1.00 . A A . 2 TRP HA 1 1
3 1005 1 1 2 TRP HB2 H -12.223 2.419 0.142 1.00 . A A . 2 TRP HB2 1 1
3 1006 1 1 2 TRP HB3 H -11.389 3.534 1.217 1.00 . A A . 2 TRP HB3 1 1
3 1007 1 1 2 TRP HD1 H -12.847 5.085 2.723 1.00 . A A . 2 TRP HD1 1 1
3 1008 1 1 2 TRP HE1 H -15.376 5.327 3.128 1.00 . A A . 2 TRP HE1 1 1
3 1009 1 1 2 TRP HE3 H -14.582 2.230 -1.161 1.00 . A A . 2 TRP HE3 1 1
3 1010 1 1 2 TRP HH2 H -18.579 3.056 0.092 1.00 . A A . 2 TRP HH2 1 1
3 1011 1 1 2 TRP HZ2 H -17.783 4.432 1.965 1.00 . A A . 2 TRP HZ2 1 1
3 1012 1 1 2 TRP HZ3 H -17.013 1.977 -1.439 1.00 . A A . 2 TRP HZ3 1 1
3 1013 1 1 2 TRP N N -12.635 4.083 -1.884 1.00 . A A . 2 TRP N 1 1
3 1014 1 1 2 TRP NE1 N -14.991 4.802 2.395 1.00 . A A . 2 TRP NE1 1 1
3 1015 1 1 2 TRP O O -10.044 3.099 -1.977 1.00 . A A . 2 TRP O 1 1
3 1016 1 1 3 CYS C C -7.228 3.850 0.419 1.00 . A A . 3 CYS C 1 1
3 1017 1 1 3 CYS CA C -7.915 4.488 -0.788 1.00 . A A . 3 CYS CA 1 1
3 1018 1 1 3 CYS CB C -7.243 5.820 -1.136 1.00 . A A . 3 CYS CB 1 1
3 1019 1 1 3 CYS H H -9.610 5.373 0.124 1.00 . A A . 3 CYS H 1 1
3 1020 1 1 3 CYS HA H -7.827 3.819 -1.630 1.00 . A A . 3 CYS HA 1 1
3 1021 1 1 3 CYS HB2 H -7.821 6.318 -1.900 1.00 . A A . 3 CYS HB2 1 1
3 1022 1 1 3 CYS HB3 H -7.210 6.441 -0.254 1.00 . A A . 3 CYS HB3 1 1
3 1023 1 1 3 CYS N N -9.341 4.690 -0.525 1.00 . A A . 3 CYS N 1 1
3 1024 1 1 3 CYS O O -7.719 3.956 1.548 1.00 . A A . 3 CYS O 1 1
3 1025 1 1 3 CYS SG S -5.541 5.648 -1.758 1.00 . A A . 3 CYS SG 1 1
3 1026 1 1 4 GLY C C -4.340 3.465 1.910 1.00 . A A . 4 GLY C 1 1
3 1027 1 1 4 GLY CA C -5.334 2.537 1.231 1.00 . A A . 4 GLY CA 1 1
3 1028 1 1 4 GLY H H -5.754 3.154 -0.753 1.00 . A A . 4 GLY H 1 1
3 1029 1 1 4 GLY HA2 H -6.027 2.168 1.972 1.00 . A A . 4 GLY HA2 1 1
3 1030 1 1 4 GLY HA3 H -4.798 1.699 0.810 1.00 . A A . 4 GLY HA3 1 1
3 1031 1 1 4 GLY N N -6.087 3.193 0.168 1.00 . A A . 4 GLY N 1 1
3 1032 1 1 4 GLY O O -3.656 4.245 1.243 1.00 . A A . 4 GLY O 1 1
3 1033 1 1 5 ASP C C -1.999 3.505 4.238 1.00 . A A . 5 ASP C 1 1
3 1034 1 1 5 ASP CA C -3.363 4.197 4.048 1.00 . A A . 5 ASP CA 1 1
3 1035 1 1 5 ASP CB C -3.999 4.487 5.414 1.00 . A A . 5 ASP CB 1 1
3 1036 1 1 5 ASP CG C -5.159 5.462 5.323 1.00 . A A . 5 ASP CG 1 1
3 1037 1 1 5 ASP H H -4.843 2.718 3.700 1.00 . A A . 5 ASP H 1 1
3 1038 1 1 5 ASP HA H -3.217 5.127 3.523 1.00 . A A . 5 ASP HA 1 1
3 1039 1 1 5 ASP HB2 H -4.365 3.563 5.836 1.00 . A A . 5 ASP HB2 1 1
3 1040 1 1 5 ASP HB3 H -3.251 4.906 6.070 1.00 . A A . 5 ASP HB3 1 1
3 1041 1 1 5 ASP N N -4.268 3.369 3.243 1.00 . A A . 5 ASP N 1 1
3 1042 1 1 5 ASP O O -1.915 2.283 4.088 1.00 . A A . 5 ASP O 1 1
3 1043 1 1 5 ASP OD1 O -4.917 6.683 5.430 1.00 . A A . 5 ASP OD1 1 1
3 1044 1 1 5 ASP OD2 O -6.306 5.004 5.144 1.00 . A A . 5 ASP OD2 1 1
3 1045 1 1 6 HYP C C 0.471 2.597 5.871 1.00 . A A . 6 HYP C 1 1
3 1046 1 1 6 HYP CA C 0.449 3.668 4.777 1.00 . A A . 6 HYP CA 1 1
3 1047 1 1 6 HYP CB C 1.327 4.857 5.187 1.00 . A A . 6 HYP CB 1 1
3 1048 1 1 6 HYP CD C -0.864 5.743 4.761 1.00 . A A . 6 HYP CD 1 1
3 1049 1 1 6 HYP CG C 0.590 6.073 4.709 1.00 . A A . 6 HYP CG 1 1
3 1050 1 1 6 HYP HA H 0.827 3.241 3.859 1.00 . A A . 6 HYP HA 1 1
3 1051 1 1 6 HYP HB2 H 1.446 4.870 6.264 1.00 . A A . 6 HYP HB2 1 1
3 1052 1 1 6 HYP HB3 H 2.289 4.796 4.704 1.00 . A A . 6 HYP HB3 1 1
3 1053 1 1 6 HYP HD1 H 1.225 7.272 3.286 1.00 . A A . 6 HYP HD1 1 1
3 1054 1 1 6 HYP HD22 H -1.385 6.248 3.962 1.00 . A A . 6 HYP HD22 1 1
3 1055 1 1 6 HYP HD23 H -1.274 6.023 5.721 1.00 . A A . 6 HYP HD23 1 1
3 1056 1 1 6 HYP HG H 0.837 6.927 5.349 1.00 . A A . 6 HYP HG 1 1
3 1057 1 1 6 HYP N N -0.897 4.266 4.573 1.00 . A A . 6 HYP N 1 1
3 1058 1 1 6 HYP O O -0.085 2.794 6.956 1.00 . A A . 6 HYP O 1 1
3 1059 1 1 6 HYP OD1 O 0.903 6.370 3.352 1.00 . A A . 6 HYP OD1 1 1
3 1060 1 1 7 GLY C C 0.234 -0.766 6.181 1.00 . A A . 7 GLY C 1 1
3 1061 1 1 7 GLY CA C 1.206 0.360 6.506 1.00 . A A . 7 GLY CA 1 1
3 1062 1 1 7 GLY H H 1.540 1.389 4.684 1.00 . A A . 7 GLY H 1 1
3 1063 1 1 7 GLY HA2 H 2.211 -0.033 6.488 1.00 . A A . 7 GLY HA2 1 1
3 1064 1 1 7 GLY HA3 H 0.993 0.728 7.498 1.00 . A A . 7 GLY HA3 1 1
3 1065 1 1 7 GLY N N 1.117 1.469 5.564 1.00 . A A . 7 GLY N 1 1
3 1066 1 1 7 GLY O O 0.036 -1.671 6.995 1.00 . A A . 7 GLY O 1 1
3 1067 1 1 8 ALA C C -0.668 -2.700 3.580 1.00 . A A . 8 ALA C 1 1
3 1068 1 1 8 ALA CA C -1.327 -1.706 4.531 1.00 . A A . 8 ALA CA 1 1
3 1069 1 1 8 ALA CB C -2.516 -1.032 3.857 1.00 . A A . 8 ALA CB 1 1
3 1070 1 1 8 ALA H H -0.160 0.052 4.394 1.00 . A A . 8 ALA H 1 1
3 1071 1 1 8 ALA HA H -1.690 -2.238 5.399 1.00 . A A . 8 ALA HA 1 1
3 1072 1 1 8 ALA HB1 H -2.970 -0.332 4.543 1.00 . A A . 8 ALA HB1 1 1
3 1073 1 1 8 ALA HB2 H -3.242 -1.780 3.574 1.00 . A A . 8 ALA HB2 1 1
3 1074 1 1 8 ALA HB3 H -2.180 -0.506 2.976 1.00 . A A . 8 ALA HB3 1 1
3 1075 1 1 8 ALA N N -0.370 -0.700 4.987 1.00 . A A . 8 ALA N 1 1
3 1076 1 1 8 ALA O O 0.311 -2.368 2.905 1.00 . A A . 8 ALA O 1 1
3 1077 1 1 9 THR C C -1.162 -4.803 1.218 1.00 . A A . 9 THR C 1 1
3 1078 1 1 9 THR CA C -0.699 -4.993 2.669 1.00 . A A . 9 THR CA 1 1
3 1079 1 1 9 THR CB C -1.149 -6.391 3.170 1.00 . A A . 9 THR CB 1 1
3 1080 1 1 9 THR CG2 C -0.134 -7.469 2.797 1.00 . A A . 9 THR CG2 1 1
3 1081 1 1 9 THR H H -1.999 -4.109 4.095 1.00 . A A . 9 THR H 1 1
3 1082 1 1 9 THR HA H 0.380 -4.952 2.701 1.00 . A A . 9 THR HA 1 1
3 1083 1 1 9 THR HB H -2.095 -6.635 2.708 1.00 . A A . 9 THR HB 1 1
3 1084 1 1 9 THR HG1 H -1.043 -5.528 4.942 1.00 . A A . 9 THR HG1 1 1
3 1085 1 1 9 THR HG21 H 0.820 -7.234 3.244 1.00 . A A . 9 THR HG21 1 1
3 1086 1 1 9 THR HG22 H -0.029 -7.508 1.723 1.00 . A A . 9 THR HG22 1 1
3 1087 1 1 9 THR HG23 H -0.476 -8.427 3.160 1.00 . A A . 9 THR HG23 1 1
3 1088 1 1 9 THR N N -1.219 -3.922 3.532 1.00 . A A . 9 THR N 1 1
3 1089 1 1 9 THR O O -2.344 -4.555 0.964 1.00 . A A . 9 THR O 1 1
3 1090 1 1 9 THR OG1 O -1.314 -6.379 4.595 1.00 . A A . 9 THR OG1 1 1
3 1091 1 1 10 CYS C C -0.690 -6.124 -1.815 1.00 . A A . 10 CYS C 1 1
3 1092 1 1 10 CYS CA C -0.501 -4.764 -1.146 1.00 . A A . 10 CYS CA 1 1
3 1093 1 1 10 CYS CB C 0.632 -3.989 -1.833 1.00 . A A . 10 CYS CB 1 1
3 1094 1 1 10 CYS H H 0.706 -5.119 0.561 1.00 . A A . 10 CYS H 1 1
3 1095 1 1 10 CYS HA H -1.417 -4.202 -1.238 1.00 . A A . 10 CYS HA 1 1
3 1096 1 1 10 CYS HB2 H 0.784 -3.055 -1.313 1.00 . A A . 10 CYS HB2 1 1
3 1097 1 1 10 CYS HB3 H 1.538 -4.574 -1.783 1.00 . A A . 10 CYS HB3 1 1
3 1098 1 1 10 CYS N N -0.213 -4.920 0.282 1.00 . A A . 10 CYS N 1 1
3 1099 1 1 10 CYS O O 0.177 -7.001 -1.713 1.00 . A A . 10 CYS O 1 1
3 1100 1 1 10 CYS SG S 0.317 -3.597 -3.586 1.00 . A A . 10 CYS SG 1 1
3 1101 1 1 11 GLY C C -3.230 -7.384 -4.214 1.00 . A A . 11 GLY C 1 1
3 1102 1 1 11 GLY CA C -2.139 -7.538 -3.172 1.00 . A A . 11 GLY CA 1 1
3 1103 1 1 11 GLY H H -2.475 -5.550 -2.525 1.00 . A A . 11 GLY H 1 1
3 1104 1 1 11 GLY HA2 H -1.244 -7.900 -3.655 1.00 . A A . 11 GLY HA2 1 1
3 1105 1 1 11 GLY HA3 H -2.457 -8.265 -2.440 1.00 . A A . 11 GLY HA3 1 1
3 1106 1 1 11 GLY N N -1.832 -6.289 -2.490 1.00 . A A . 11 GLY N 1 1
3 1107 1 1 11 GLY O O -3.113 -6.552 -5.120 1.00 . A A . 11 GLY O 1 1
3 1108 1 1 12 LYS C C -6.741 -7.903 -4.278 1.00 . A A . 12 LYS C 1 1
3 1109 1 1 12 LYS CA C -5.422 -8.156 -5.012 1.00 . A A . 12 LYS CA 1 1
3 1110 1 1 12 LYS CB C -5.507 -9.470 -5.799 1.00 . A A . 12 LYS CB 1 1
3 1111 1 1 12 LYS CD C -4.554 -10.946 -7.596 1.00 . A A . 12 LYS CD 1 1
3 1112 1 1 12 LYS CE C -3.469 -11.104 -8.650 1.00 . A A . 12 LYS CE 1 1
3 1113 1 1 12 LYS CG C -4.423 -9.625 -6.856 1.00 . A A . 12 LYS CG 1 1
3 1114 1 1 12 LYS H H -4.311 -8.820 -3.332 1.00 . A A . 12 LYS H 1 1
3 1115 1 1 12 LYS HA H -5.253 -7.345 -5.704 1.00 . A A . 12 LYS HA 1 1
3 1116 1 1 12 LYS HB2 H -5.424 -10.294 -5.107 1.00 . A A . 12 LYS HB2 1 1
3 1117 1 1 12 LYS HB3 H -6.468 -9.518 -6.290 1.00 . A A . 12 LYS HB3 1 1
3 1118 1 1 12 LYS HD2 H -4.472 -11.755 -6.887 1.00 . A A . 12 LYS HD2 1 1
3 1119 1 1 12 LYS HD3 H -5.520 -10.984 -8.078 1.00 . A A . 12 LYS HD3 1 1
3 1120 1 1 12 LYS HE2 H -3.553 -10.292 -9.357 1.00 . A A . 12 LYS HE2 1 1
3 1121 1 1 12 LYS HE3 H -2.506 -11.061 -8.166 1.00 . A A . 12 LYS HE3 1 1
3 1122 1 1 12 LYS HG2 H -4.507 -8.817 -7.566 1.00 . A A . 12 LYS HG2 1 1
3 1123 1 1 12 LYS HG3 H -3.457 -9.586 -6.375 1.00 . A A . 12 LYS HG3 1 1
3 1124 1 1 12 LYS HZ1 H -2.834 -12.475 -10.092 1.00 . A A . 12 LYS HZ1 1 1
3 1125 1 1 12 LYS HZ2 H -4.510 -12.452 -9.859 1.00 . A A . 12 LYS HZ2 1 1
3 1126 1 1 12 LYS HZ3 H -3.507 -13.191 -8.716 1.00 . A A . 12 LYS HZ3 1 1
3 1127 1 1 12 LYS N N -4.290 -8.188 -4.079 1.00 . A A . 12 LYS N 1 1
3 1128 1 1 12 LYS NZ N -3.588 -12.395 -9.380 1.00 . A A . 12 LYS NZ 1 1
3 1129 1 1 12 LYS O O -7.597 -7.163 -4.773 1.00 . A A . 12 LYS O 1 1
3 1130 1 1 13 LEU C C -7.995 -7.201 -1.301 1.00 . A A . 13 LEU C 1 1
3 1131 1 1 13 LEU CA C -8.108 -8.375 -2.283 1.00 . A A . 13 LEU CA 1 1
3 1132 1 1 13 LEU CB C -8.390 -9.673 -1.510 1.00 . A A . 13 LEU CB 1 1
3 1133 1 1 13 LEU CD1 C -7.574 -11.646 -2.851 1.00 . A A . 13 LEU CD1 1 1
3 1134 1 1 13 LEU CD2 C -9.725 -11.796 -1.580 1.00 . A A . 13 LEU CD2 1 1
3 1135 1 1 13 LEU CG C -8.800 -10.879 -2.366 1.00 . A A . 13 LEU CG 1 1
3 1136 1 1 13 LEU H H -6.171 -9.096 -2.769 1.00 . A A . 13 LEU H 1 1
3 1137 1 1 13 LEU HA H -8.932 -8.186 -2.954 1.00 . A A . 13 LEU HA 1 1
3 1138 1 1 13 LEU HB2 H -7.498 -9.937 -0.960 1.00 . A A . 13 LEU HB2 1 1
3 1139 1 1 13 LEU HB3 H -9.182 -9.478 -0.804 1.00 . A A . 13 LEU HB3 1 1
3 1140 1 1 13 LEU HD11 H -7.013 -12.001 -2.000 1.00 . A A . 13 LEU HD11 1 1
3 1141 1 1 13 LEU HD12 H -6.954 -10.993 -3.446 1.00 . A A . 13 LEU HD12 1 1
3 1142 1 1 13 LEU HD13 H -7.891 -12.487 -3.450 1.00 . A A . 13 LEU HD13 1 1
3 1143 1 1 13 LEU HD21 H -10.621 -11.257 -1.309 1.00 . A A . 13 LEU HD21 1 1
3 1144 1 1 13 LEU HD22 H -9.224 -12.133 -0.685 1.00 . A A . 13 LEU HD22 1 1
3 1145 1 1 13 LEU HD23 H -9.988 -12.649 -2.189 1.00 . A A . 13 LEU HD23 1 1
3 1146 1 1 13 LEU HG H -9.336 -10.528 -3.236 1.00 . A A . 13 LEU HG 1 1
3 1147 1 1 13 LEU N N -6.895 -8.523 -3.099 1.00 . A A . 13 LEU N 1 1
3 1148 1 1 13 LEU O O -8.996 -6.786 -0.709 1.00 . A A . 13 LEU O 1 1
3 1149 1 1 14 ARG C C -6.586 -4.214 -0.989 1.00 . A A . 14 ARG C 1 1
3 1150 1 1 14 ARG CA C -6.511 -5.551 -0.239 1.00 . A A . 14 ARG CA 1 1
3 1151 1 1 14 ARG CB C -5.131 -5.717 0.424 1.00 . A A . 14 ARG CB 1 1
3 1152 1 1 14 ARG CD C -5.510 -6.311 2.853 1.00 . A A . 14 ARG CD 1 1
3 1153 1 1 14 ARG CG C -5.073 -6.817 1.484 1.00 . A A . 14 ARG CG 1 1
3 1154 1 1 14 ARG CZ C -5.853 -7.220 5.144 1.00 . A A . 14 ARG CZ 1 1
3 1155 1 1 14 ARG H H -6.027 -7.058 -1.648 1.00 . A A . 14 ARG H 1 1
3 1156 1 1 14 ARG HA H -7.271 -5.560 0.528 1.00 . A A . 14 ARG HA 1 1
3 1157 1 1 14 ARG HB2 H -4.406 -5.949 -0.342 1.00 . A A . 14 ARG HB2 1 1
3 1158 1 1 14 ARG HB3 H -4.858 -4.783 0.893 1.00 . A A . 14 ARG HB3 1 1
3 1159 1 1 14 ARG HD2 H -4.857 -5.505 3.151 1.00 . A A . 14 ARG HD2 1 1
3 1160 1 1 14 ARG HD3 H -6.524 -5.945 2.781 1.00 . A A . 14 ARG HD3 1 1
3 1161 1 1 14 ARG HE H -5.108 -8.239 3.592 1.00 . A A . 14 ARG HE 1 1
3 1162 1 1 14 ARG HG2 H -5.725 -7.623 1.186 1.00 . A A . 14 ARG HG2 1 1
3 1163 1 1 14 ARG HG3 H -4.058 -7.182 1.553 1.00 . A A . 14 ARG HG3 1 1
3 1164 1 1 14 ARG HH11 H -6.412 -5.281 4.965 1.00 . A A . 14 ARG HH11 1 1
3 1165 1 1 14 ARG HH12 H -6.626 -5.971 6.540 1.00 . A A . 14 ARG HH12 1 1
3 1166 1 1 14 ARG HH21 H -5.398 -9.120 5.660 1.00 . A A . 14 ARG HH21 1 1
3 1167 1 1 14 ARG HH22 H -6.051 -8.143 6.931 1.00 . A A . 14 ARG HH22 1 1
3 1168 1 1 14 ARG N N -6.774 -6.676 -1.142 1.00 . A A . 14 ARG N 1 1
3 1169 1 1 14 ARG NE N -5.458 -7.367 3.871 1.00 . A A . 14 ARG NE 1 1
3 1170 1 1 14 ARG NH1 N -6.337 -6.061 5.586 1.00 . A A . 14 ARG NH1 1 1
3 1171 1 1 14 ARG NH2 N -5.759 -8.245 5.981 1.00 . A A . 14 ARG NH2 1 1
3 1172 1 1 14 ARG O O -6.683 -4.190 -2.220 1.00 . A A . 14 ARG O 1 1
3 1173 1 1 15 LEU C C -5.290 -1.352 -1.481 1.00 . A A . 15 LEU C 1 1
3 1174 1 1 15 LEU CA C -6.605 -1.750 -0.804 1.00 . A A . 15 LEU CA 1 1
3 1175 1 1 15 LEU CB C -6.957 -0.730 0.287 1.00 . A A . 15 LEU CB 1 1
3 1176 1 1 15 LEU CD1 C -8.748 -0.009 1.890 1.00 . A A . 15 LEU CD1 1 1
3 1177 1 1 15 LEU CD2 C -8.907 0.644 -0.514 1.00 . A A . 15 LEU CD2 1 1
3 1178 1 1 15 LEU CG C -8.453 -0.436 0.460 1.00 . A A . 15 LEU CG 1 1
3 1179 1 1 15 LEU H H -6.458 -3.197 0.740 1.00 . A A . 15 LEU H 1 1
3 1180 1 1 15 LEU HA H -7.389 -1.747 -1.548 1.00 . A A . 15 LEU HA 1 1
3 1181 1 1 15 LEU HB2 H -6.574 -1.098 1.228 1.00 . A A . 15 LEU HB2 1 1
3 1182 1 1 15 LEU HB3 H -6.457 0.199 0.055 1.00 . A A . 15 LEU HB3 1 1
3 1183 1 1 15 LEU HD11 H -9.786 0.279 1.973 1.00 . A A . 15 LEU HD11 1 1
3 1184 1 1 15 LEU HD12 H -8.119 0.830 2.152 1.00 . A A . 15 LEU HD12 1 1
3 1185 1 1 15 LEU HD13 H -8.547 -0.832 2.560 1.00 . A A . 15 LEU HD13 1 1
3 1186 1 1 15 LEU HD21 H -9.955 0.855 -0.355 1.00 . A A . 15 LEU HD21 1 1
3 1187 1 1 15 LEU HD22 H -8.758 0.302 -1.527 1.00 . A A . 15 LEU HD22 1 1
3 1188 1 1 15 LEU HD23 H -8.331 1.543 -0.348 1.00 . A A . 15 LEU HD23 1 1
3 1189 1 1 15 LEU HG H -9.018 -1.334 0.255 1.00 . A A . 15 LEU HG 1 1
3 1190 1 1 15 LEU N N -6.540 -3.102 -0.233 1.00 . A A . 15 LEU N 1 1
3 1191 1 1 15 LEU O O -4.224 -1.876 -1.143 1.00 . A A . 15 LEU O 1 1
3 1192 1 1 16 TYR C C -3.574 1.266 -2.482 1.00 . A A . 16 TYR C 1 1
3 1193 1 1 16 TYR CA C -4.225 0.070 -3.187 1.00 . A A . 16 TYR CA 1 1
3 1194 1 1 16 TYR CB C -4.642 0.457 -4.612 1.00 . A A . 16 TYR CB 1 1
3 1195 1 1 16 TYR CD1 C -4.038 -1.368 -6.251 1.00 . A A . 16 TYR CD1 1 1
3 1196 1 1 16 TYR CD2 C -6.308 -1.197 -5.544 1.00 . A A . 16 TYR CD2 1 1
3 1197 1 1 16 TYR CE1 C -4.364 -2.448 -7.049 1.00 . A A . 16 TYR CE1 1 1
3 1198 1 1 16 TYR CE2 C -6.642 -2.276 -6.341 1.00 . A A . 16 TYR CE2 1 1
3 1199 1 1 16 TYR CG C -5.003 -0.726 -5.486 1.00 . A A . 16 TYR CG 1 1
3 1200 1 1 16 TYR CZ C -5.667 -2.898 -7.091 1.00 . A A . 16 TYR CZ 1 1
3 1201 1 1 16 TYR H H -6.270 -0.051 -2.647 1.00 . A A . 16 TYR H 1 1
3 1202 1 1 16 TYR HA H -3.505 -0.734 -3.239 1.00 . A A . 16 TYR HA 1 1
3 1203 1 1 16 TYR HB2 H -5.502 1.106 -4.564 1.00 . A A . 16 TYR HB2 1 1
3 1204 1 1 16 TYR HB3 H -3.827 0.984 -5.087 1.00 . A A . 16 TYR HB3 1 1
3 1205 1 1 16 TYR HD1 H -3.019 -1.015 -6.216 1.00 . A A . 16 TYR HD1 1 1
3 1206 1 1 16 TYR HD2 H -7.070 -0.707 -4.955 1.00 . A A . 16 TYR HD2 1 1
3 1207 1 1 16 TYR HE1 H -3.600 -2.935 -7.637 1.00 . A A . 16 TYR HE1 1 1
3 1208 1 1 16 TYR HE2 H -7.663 -2.628 -6.373 1.00 . A A . 16 TYR HE2 1 1
3 1209 1 1 16 TYR HH H -6.803 -3.780 -8.367 1.00 . A A . 16 TYR HH 1 1
3 1210 1 1 16 TYR N N -5.387 -0.420 -2.439 1.00 . A A . 16 TYR N 1 1
3 1211 1 1 16 TYR O O -4.163 1.856 -1.571 1.00 . A A . 16 TYR O 1 1
3 1212 1 1 16 TYR OH O -5.996 -3.973 -7.885 1.00 . A A . 16 TYR OH 1 1
3 1213 1 1 17 CYS C C -2.038 4.067 -2.939 1.00 . A A . 17 CYS C 1 1
3 1214 1 1 17 CYS CA C -1.594 2.731 -2.344 1.00 . A A . 17 CYS CA 1 1
3 1215 1 1 17 CYS CB C -0.096 2.538 -2.590 1.00 . A A . 17 CYS CB 1 1
3 1216 1 1 17 CYS H H -1.950 1.100 -3.650 1.00 . A A . 17 CYS H 1 1
3 1217 1 1 17 CYS HA H -1.777 2.746 -1.280 1.00 . A A . 17 CYS HA 1 1
3 1218 1 1 17 CYS HB2 H 0.132 2.811 -3.608 1.00 . A A . 17 CYS HB2 1 1
3 1219 1 1 17 CYS HB3 H 0.455 3.182 -1.920 1.00 . A A . 17 CYS HB3 1 1
3 1220 1 1 17 CYS N N -2.352 1.614 -2.917 1.00 . A A . 17 CYS N 1 1
3 1221 1 1 17 CYS O O -2.266 4.170 -4.148 1.00 . A A . 17 CYS O 1 1
3 1222 1 1 17 CYS SG S 0.499 0.834 -2.331 1.00 . A A . 17 CYS SG 1 1
3 1223 1 1 18 CYS C C -1.463 7.167 -3.260 1.00 . A A . 18 CYS C 1 1
3 1224 1 1 18 CYS CA C -2.573 6.434 -2.492 1.00 . A A . 18 CYS CA 1 1
3 1225 1 1 18 CYS CB C -2.995 7.258 -1.274 1.00 . A A . 18 CYS CB 1 1
3 1226 1 1 18 CYS H H -1.962 4.926 -1.128 1.00 . A A . 18 CYS H 1 1
3 1227 1 1 18 CYS HA H -3.429 6.324 -3.145 1.00 . A A . 18 CYS HA 1 1
3 1228 1 1 18 CYS HB2 H -2.160 7.331 -0.593 1.00 . A A . 18 CYS HB2 1 1
3 1229 1 1 18 CYS HB3 H -3.273 8.250 -1.599 1.00 . A A . 18 CYS HB3 1 1
3 1230 1 1 18 CYS N N -2.158 5.086 -2.074 1.00 . A A . 18 CYS N 1 1
3 1231 1 1 18 CYS O O -1.727 8.163 -3.938 1.00 . A A . 18 CYS O 1 1
3 1232 1 1 18 CYS SG S -4.405 6.564 -0.344 1.00 . A A . 18 CYS SG 1 1
3 1233 1 1 19 SER C C 1.253 6.478 -5.111 1.00 . A A . 19 SER C 1 1
3 1234 1 1 19 SER CA C 0.927 7.245 -3.825 1.00 . A A . 19 SER CA 1 1
3 1235 1 1 19 SER CB C 2.145 7.247 -2.899 1.00 . A A . 19 SER CB 1 1
3 1236 1 1 19 SER H H -0.093 5.871 -2.577 1.00 . A A . 19 SER H 1 1
3 1237 1 1 19 SER HA H 0.680 8.264 -4.081 1.00 . A A . 19 SER HA 1 1
3 1238 1 1 19 SER HB2 H 2.380 6.233 -2.614 1.00 . A A . 19 SER HB2 1 1
3 1239 1 1 19 SER HB3 H 2.989 7.679 -3.417 1.00 . A A . 19 SER HB3 1 1
3 1240 1 1 19 SER HG H 1.183 8.626 -1.893 1.00 . A A . 19 SER HG 1 1
3 1241 1 1 19 SER N N -0.229 6.661 -3.141 1.00 . A A . 19 SER N 1 1
3 1242 1 1 19 SER O O 1.795 7.054 -6.059 1.00 . A A . 19 SER O 1 1
3 1243 1 1 19 SER OG O 1.894 8.003 -1.727 1.00 . A A . 19 SER OG 1 1
3 1244 1 1 20 GLY C C 2.469 3.568 -6.215 1.00 . A A . 20 GLY C 1 1
3 1245 1 1 20 GLY CA C 1.162 4.340 -6.293 1.00 . A A . 20 GLY CA 1 1
3 1246 1 1 20 GLY H H 0.494 4.790 -4.333 1.00 . A A . 20 GLY H 1 1
3 1247 1 1 20 GLY HA2 H 0.350 3.636 -6.389 1.00 . A A . 20 GLY HA2 1 1
3 1248 1 1 20 GLY HA3 H 1.181 4.967 -7.173 1.00 . A A . 20 GLY HA3 1 1
3 1249 1 1 20 GLY N N 0.916 5.180 -5.127 1.00 . A A . 20 GLY N 1 1
3 1250 1 1 20 GLY O O 3.144 3.391 -7.234 1.00 . A A . 20 GLY O 1 1
3 1251 1 1 21 PHE C C 3.847 1.212 -3.786 1.00 . A A . 21 PHE C 1 1
3 1252 1 1 21 PHE CA C 4.062 2.347 -4.794 1.00 . A A . 21 PHE CA 1 1
3 1253 1 1 21 PHE CB C 5.210 3.286 -4.337 1.00 . A A . 21 PHE CB 1 1
3 1254 1 1 21 PHE CD1 C 7.160 1.705 -4.726 1.00 . A A . 21 PHE CD1 1 1
3 1255 1 1 21 PHE CD2 C 7.001 2.822 -2.624 1.00 . A A . 21 PHE CD2 1 1
3 1256 1 1 21 PHE CE1 C 8.315 1.073 -4.303 1.00 . A A . 21 PHE CE1 1 1
3 1257 1 1 21 PHE CE2 C 8.154 2.193 -2.200 1.00 . A A . 21 PHE CE2 1 1
3 1258 1 1 21 PHE CG C 6.486 2.589 -3.890 1.00 . A A . 21 PHE CG 1 1
3 1259 1 1 21 PHE CZ C 8.810 1.319 -3.038 1.00 . A A . 21 PHE CZ 1 1
3 1260 1 1 21 PHE H H 2.245 3.290 -4.238 1.00 . A A . 21 PHE H 1 1
3 1261 1 1 21 PHE HA H 4.334 1.908 -5.743 1.00 . A A . 21 PHE HA 1 1
3 1262 1 1 21 PHE HB2 H 5.469 3.937 -5.157 1.00 . A A . 21 PHE HB2 1 1
3 1263 1 1 21 PHE HB3 H 4.856 3.888 -3.514 1.00 . A A . 21 PHE HB3 1 1
3 1264 1 1 21 PHE HD1 H 6.774 1.514 -5.717 1.00 . A A . 21 PHE HD1 1 1
3 1265 1 1 21 PHE HD2 H 6.491 3.506 -1.962 1.00 . A A . 21 PHE HD2 1 1
3 1266 1 1 21 PHE HE1 H 8.827 0.385 -4.960 1.00 . A A . 21 PHE HE1 1 1
3 1267 1 1 21 PHE HE2 H 8.542 2.383 -1.210 1.00 . A A . 21 PHE HE2 1 1
3 1268 1 1 21 PHE HZ H 9.709 0.827 -2.704 1.00 . A A . 21 PHE HZ 1 1
3 1269 1 1 21 PHE N N 2.828 3.109 -5.005 1.00 . A A . 21 PHE N 1 1
3 1270 1 1 21 PHE O O 3.487 1.451 -2.626 1.00 . A A . 21 PHE O 1 1
3 1271 1 1 22 CYS C C 5.314 -1.872 -3.240 1.00 . A A . 22 CYS C 1 1
3 1272 1 1 22 CYS CA C 3.950 -1.215 -3.430 1.00 . A A . 22 CYS CA 1 1
3 1273 1 1 22 CYS CB C 2.977 -2.214 -4.070 1.00 . A A . 22 CYS CB 1 1
3 1274 1 1 22 CYS H H 4.350 -0.119 -5.192 1.00 . A A . 22 CYS H 1 1
3 1275 1 1 22 CYS HA H 3.567 -0.915 -2.465 1.00 . A A . 22 CYS HA 1 1
3 1276 1 1 22 CYS HB2 H 3.173 -2.265 -5.130 1.00 . A A . 22 CYS HB2 1 1
3 1277 1 1 22 CYS HB3 H 3.138 -3.189 -3.633 1.00 . A A . 22 CYS HB3 1 1
3 1278 1 1 22 CYS N N 4.081 -0.017 -4.256 1.00 . A A . 22 CYS N 1 1
3 1279 1 1 22 CYS O O 5.974 -2.245 -4.217 1.00 . A A . 22 CYS O 1 1
3 1280 1 1 22 CYS SG S 1.216 -1.797 -3.857 1.00 . A A . 22 CYS SG 1 1
3 1281 1 1 23 ASP C C 6.865 -4.136 -1.495 1.00 . A A . 23 ASP C 1 1
3 1282 1 1 23 ASP CA C 7.020 -2.621 -1.642 1.00 . A A . 23 ASP CA 1 1
3 1283 1 1 23 ASP CB C 7.596 -2.015 -0.360 1.00 . A A . 23 ASP CB 1 1
3 1284 1 1 23 ASP CG C 8.961 -1.392 -0.577 1.00 . A A . 23 ASP CG 1 1
3 1285 1 1 23 ASP H H 5.167 -1.669 -1.251 1.00 . A A . 23 ASP H 1 1
3 1286 1 1 23 ASP HA H 7.701 -2.422 -2.460 1.00 . A A . 23 ASP HA 1 1
3 1287 1 1 23 ASP HB2 H 6.927 -1.245 -0.003 1.00 . A A . 23 ASP HB2 1 1
3 1288 1 1 23 ASP HB3 H 7.686 -2.787 0.389 1.00 . A A . 23 ASP HB3 1 1
3 1289 1 1 23 ASP N N 5.736 -2.000 -1.976 1.00 . A A . 23 ASP N 1 1
3 1290 1 1 23 ASP O O 6.070 -4.611 -0.671 1.00 . A A . 23 ASP O 1 1
3 1291 1 1 23 ASP OD1 O 9.918 -2.145 -0.858 1.00 . A A . 23 ASP OD1 1 1
3 1292 1 1 23 ASP OD2 O 9.073 -0.154 -0.466 1.00 . A A . 23 ASP OD2 1 1
3 1293 1 1 24 SER C C 8.497 -6.958 -1.229 1.00 . A A . 24 SER C 1 1
3 1294 1 1 24 SER CA C 7.599 -6.346 -2.314 1.00 . A A . 24 SER CA 1 1
3 1295 1 1 24 SER CB C 8.021 -6.868 -3.691 1.00 . A A . 24 SER CB 1 1
3 1296 1 1 24 SER H H 8.241 -4.418 -2.924 1.00 . A A . 24 SER H 1 1
3 1297 1 1 24 SER HA H 6.581 -6.650 -2.128 1.00 . A A . 24 SER HA 1 1
3 1298 1 1 24 SER HB2 H 9.023 -6.532 -3.910 1.00 . A A . 24 SER HB2 1 1
3 1299 1 1 24 SER HB3 H 7.996 -7.948 -3.687 1.00 . A A . 24 SER HB3 1 1
3 1300 1 1 24 SER HG H 7.665 -6.101 -5.458 1.00 . A A . 24 SER HG 1 1
3 1301 1 1 24 SER N N 7.632 -4.877 -2.307 1.00 . A A . 24 SER N 1 1
3 1302 1 1 24 SER O O 8.469 -8.173 -1.010 1.00 . A A . 24 SER O 1 1
3 1303 1 1 24 SER OG O 7.149 -6.396 -4.704 1.00 . A A . 24 SER OG 1 1
3 1304 1 1 25 TYR C C 9.397 -6.926 1.793 1.00 . A A . 25 TYR C 1 1
3 1305 1 1 25 TYR CA C 10.185 -6.558 0.527 1.00 . A A . 25 TYR CA 1 1
3 1306 1 1 25 TYR CB C 11.209 -5.464 0.848 1.00 . A A . 25 TYR CB 1 1
3 1307 1 1 25 TYR CD1 C 13.568 -6.320 0.559 1.00 . A A . 25 TYR CD1 1 1
3 1308 1 1 25 TYR CD2 C 12.696 -6.152 2.771 1.00 . A A . 25 TYR CD2 1 1
3 1309 1 1 25 TYR CE1 C 14.763 -6.799 1.061 1.00 . A A . 25 TYR CE1 1 1
3 1310 1 1 25 TYR CE2 C 13.888 -6.630 3.281 1.00 . A A . 25 TYR CE2 1 1
3 1311 1 1 25 TYR CG C 12.515 -5.989 1.403 1.00 . A A . 25 TYR CG 1 1
3 1312 1 1 25 TYR CZ C 14.917 -6.952 2.423 1.00 . A A . 25 TYR CZ 1 1
3 1313 1 1 25 TYR H H 9.257 -5.156 -0.771 1.00 . A A . 25 TYR H 1 1
3 1314 1 1 25 TYR HA H 10.706 -7.436 0.175 1.00 . A A . 25 TYR HA 1 1
3 1315 1 1 25 TYR HB2 H 11.430 -4.914 -0.054 1.00 . A A . 25 TYR HB2 1 1
3 1316 1 1 25 TYR HB3 H 10.784 -4.789 1.577 1.00 . A A . 25 TYR HB3 1 1
3 1317 1 1 25 TYR HD1 H 13.443 -6.199 -0.507 1.00 . A A . 25 TYR HD1 1 1
3 1318 1 1 25 TYR HD2 H 11.887 -5.898 3.441 1.00 . A A . 25 TYR HD2 1 1
3 1319 1 1 25 TYR HE1 H 15.569 -7.052 0.389 1.00 . A A . 25 TYR HE1 1 1
3 1320 1 1 25 TYR HE2 H 14.009 -6.749 4.348 1.00 . A A . 25 TYR HE2 1 1
3 1321 1 1 25 TYR HH H 16.838 -6.989 2.491 1.00 . A A . 25 TYR HH 1 1
3 1322 1 1 25 TYR N N 9.283 -6.109 -0.546 1.00 . A A . 25 TYR N 1 1
3 1323 1 1 25 TYR O O 9.862 -7.720 2.615 1.00 . A A . 25 TYR O 1 1
3 1324 1 1 25 TYR OH O 16.106 -7.429 2.927 1.00 . A A . 25 TYR OH 1 1
3 1325 1 1 26 THR C C 5.855 -6.670 2.631 1.00 . A A . 26 THR C 1 1
3 1326 1 1 26 THR CA C 7.323 -6.579 3.071 1.00 . A A . 26 THR CA 1 1
3 1327 1 1 26 THR CB C 7.462 -5.471 4.143 1.00 . A A . 26 THR CB 1 1
3 1328 1 1 26 THR CG2 C 8.791 -5.581 4.881 1.00 . A A . 26 THR CG2 1 1
3 1329 1 1 26 THR H H 7.909 -5.709 1.232 1.00 . A A . 26 THR H 1 1
3 1330 1 1 26 THR HA H 7.612 -7.520 3.518 1.00 . A A . 26 THR HA 1 1
3 1331 1 1 26 THR HB H 6.661 -5.587 4.859 1.00 . A A . 26 THR HB 1 1
3 1332 1 1 26 THR HG1 H 8.115 -3.646 3.775 1.00 . A A . 26 THR HG1 1 1
3 1333 1 1 26 THR HG21 H 8.858 -4.796 5.619 1.00 . A A . 26 THR HG21 1 1
3 1334 1 1 26 THR HG22 H 9.603 -5.482 4.175 1.00 . A A . 26 THR HG22 1 1
3 1335 1 1 26 THR HG23 H 8.854 -6.541 5.370 1.00 . A A . 26 THR HG23 1 1
3 1336 1 1 26 THR N N 8.205 -6.334 1.928 1.00 . A A . 26 THR N 1 1
3 1337 1 1 26 THR O O 4.963 -6.884 3.459 1.00 . A A . 26 THR O 1 1
3 1338 1 1 26 THR OG1 O 7.354 -4.179 3.533 1.00 . A A . 26 THR OG1 1 1
3 1339 1 1 27 LYS C C 3.330 -5.504 1.323 1.00 . A A . 27 LYS C 1 1
3 1340 1 1 27 LYS CA C 4.258 -6.565 0.702 1.00 . A A . 27 LYS CA 1 1
3 1341 1 1 27 LYS CB C 3.642 -7.977 0.818 1.00 . A A . 27 LYS CB 1 1
3 1342 1 1 27 LYS CD C 3.646 -10.375 0.063 1.00 . A A . 27 LYS CD 1 1
3 1343 1 1 27 LYS CE C 4.298 -11.406 -0.843 1.00 . A A . 27 LYS CE 1 1
3 1344 1 1 27 LYS CG C 4.298 -9.010 -0.086 1.00 . A A . 27 LYS CG 1 1
3 1345 1 1 27 LYS H H 6.377 -6.364 0.713 1.00 . A A . 27 LYS H 1 1
3 1346 1 1 27 LYS HA H 4.374 -6.329 -0.346 1.00 . A A . 27 LYS HA 1 1
3 1347 1 1 27 LYS HB2 H 3.734 -8.315 1.839 1.00 . A A . 27 LYS HB2 1 1
3 1348 1 1 27 LYS HB3 H 2.593 -7.921 0.562 1.00 . A A . 27 LYS HB3 1 1
3 1349 1 1 27 LYS HD2 H 3.743 -10.700 1.088 1.00 . A A . 27 LYS HD2 1 1
3 1350 1 1 27 LYS HD3 H 2.599 -10.293 -0.193 1.00 . A A . 27 LYS HD3 1 1
3 1351 1 1 27 LYS HE2 H 4.203 -11.077 -1.868 1.00 . A A . 27 LYS HE2 1 1
3 1352 1 1 27 LYS HE3 H 5.344 -11.482 -0.586 1.00 . A A . 27 LYS HE3 1 1
3 1353 1 1 27 LYS HG2 H 4.205 -8.688 -1.112 1.00 . A A . 27 LYS HG2 1 1
3 1354 1 1 27 LYS HG3 H 5.343 -9.089 0.175 1.00 . A A . 27 LYS HG3 1 1
3 1355 1 1 27 LYS HZ1 H 4.133 -13.429 -1.336 1.00 . A A . 27 LYS HZ1 1 1
3 1356 1 1 27 LYS HZ2 H 2.657 -12.694 -0.955 1.00 . A A . 27 LYS HZ2 1 1
3 1357 1 1 27 LYS HZ3 H 3.751 -13.084 0.275 1.00 . A A . 27 LYS HZ3 1 1
3 1358 1 1 27 LYS N N 5.613 -6.516 1.306 1.00 . A A . 27 LYS N 1 1
3 1359 1 1 27 LYS NZ N 3.666 -12.747 -0.705 1.00 . A A . 27 LYS NZ 1 1
3 1360 1 1 27 LYS O O 2.212 -5.801 1.761 1.00 . A A . 27 LYS O 1 1
3 1361 1 1 28 THR C C 3.177 -1.873 1.068 1.00 . A A . 28 THR C 1 1
3 1362 1 1 28 THR CA C 3.060 -3.136 1.913 1.00 . A A . 28 THR CA 1 1
3 1363 1 1 28 THR CB C 3.530 -2.822 3.354 1.00 . A A . 28 THR CB 1 1
3 1364 1 1 28 THR CG2 C 3.037 -3.879 4.336 1.00 . A A . 28 THR CG2 1 1
3 1365 1 1 28 THR H H 4.697 -4.084 0.937 1.00 . A A . 28 THR H 1 1
3 1366 1 1 28 THR HA H 2.019 -3.418 1.954 1.00 . A A . 28 THR HA 1 1
3 1367 1 1 28 THR HB H 3.119 -1.866 3.646 1.00 . A A . 28 THR HB 1 1
3 1368 1 1 28 THR HG1 H 5.224 -1.863 3.673 1.00 . A A . 28 THR HG1 1 1
3 1369 1 1 28 THR HG21 H 3.382 -3.634 5.330 1.00 . A A . 28 THR HG21 1 1
3 1370 1 1 28 THR HG22 H 3.426 -4.845 4.048 1.00 . A A . 28 THR HG22 1 1
3 1371 1 1 28 THR HG23 H 1.958 -3.907 4.324 1.00 . A A . 28 THR HG23 1 1
3 1372 1 1 28 THR N N 3.813 -4.255 1.335 1.00 . A A . 28 THR N 1 1
3 1373 1 1 28 THR O O 4.068 -1.756 0.220 1.00 . A A . 28 THR O 1 1
3 1374 1 1 28 THR OG1 O 4.959 -2.746 3.401 1.00 . A A . 28 THR OG1 1 1
3 1375 1 1 29 CYS C C 3.220 1.344 1.195 1.00 . A A . 29 CYS C 1 1
3 1376 1 1 29 CYS CA C 2.217 0.351 0.608 1.00 . A A . 29 CYS CA 1 1
3 1377 1 1 29 CYS CB C 0.808 0.934 0.678 1.00 . A A . 29 CYS CB 1 1
3 1378 1 1 29 CYS H H 1.587 -1.101 2.009 1.00 . A A . 29 CYS H 1 1
3 1379 1 1 29 CYS HA H 2.472 0.166 -0.425 1.00 . A A . 29 CYS HA 1 1
3 1380 1 1 29 CYS HB2 H 0.388 0.725 1.650 1.00 . A A . 29 CYS HB2 1 1
3 1381 1 1 29 CYS HB3 H 0.865 2.000 0.541 1.00 . A A . 29 CYS HB3 1 1
3 1382 1 1 29 CYS N N 2.260 -0.928 1.319 1.00 . A A . 29 CYS N 1 1
3 1383 1 1 29 CYS O O 3.243 1.569 2.409 1.00 . A A . 29 CYS O 1 1
3 1384 1 1 29 CYS SG S -0.340 0.273 -0.570 1.00 . A A . 29 CYS SG 1 1
3 1385 1 1 30 LYS C C 5.092 4.105 -0.204 1.00 . A A . 30 LYS C 1 1
3 1386 1 1 30 LYS CA C 5.062 2.900 0.736 1.00 . A A . 30 LYS CA 1 1
3 1387 1 1 30 LYS CB C 6.452 2.244 0.779 1.00 . A A . 30 LYS CB 1 1
3 1388 1 1 30 LYS CD C 8.094 0.980 2.204 1.00 . A A . 30 LYS CD 1 1
3 1389 1 1 30 LYS CE C 8.267 -0.035 3.321 1.00 . A A . 30 LYS CE 1 1
3 1390 1 1 30 LYS CG C 6.626 1.227 1.898 1.00 . A A . 30 LYS CG 1 1
3 1391 1 1 30 LYS H H 3.965 1.703 -0.632 1.00 . A A . 30 LYS H 1 1
3 1392 1 1 30 LYS HA H 4.807 3.241 1.728 1.00 . A A . 30 LYS HA 1 1
3 1393 1 1 30 LYS HB2 H 6.624 1.741 -0.161 1.00 . A A . 30 LYS HB2 1 1
3 1394 1 1 30 LYS HB3 H 7.197 3.016 0.905 1.00 . A A . 30 LYS HB3 1 1
3 1395 1 1 30 LYS HD2 H 8.580 0.609 1.314 1.00 . A A . 30 LYS HD2 1 1
3 1396 1 1 30 LYS HD3 H 8.550 1.913 2.504 1.00 . A A . 30 LYS HD3 1 1
3 1397 1 1 30 LYS HE2 H 7.778 0.337 4.209 1.00 . A A . 30 LYS HE2 1 1
3 1398 1 1 30 LYS HE3 H 7.805 -0.964 3.020 1.00 . A A . 30 LYS HE3 1 1
3 1399 1 1 30 LYS HG2 H 6.138 1.595 2.788 1.00 . A A . 30 LYS HG2 1 1
3 1400 1 1 30 LYS HG3 H 6.171 0.294 1.595 1.00 . A A . 30 LYS HG3 1 1
3 1401 1 1 30 LYS HZ1 H 10.190 -0.649 2.785 1.00 . A A . 30 LYS HZ1 1 1
3 1402 1 1 30 LYS HZ2 H 9.788 -0.984 4.393 1.00 . A A . 30 LYS HZ2 1 1
3 1403 1 1 30 LYS HZ3 H 10.163 0.598 3.927 1.00 . A A . 30 LYS HZ3 1 1
3 1404 1 1 30 LYS N N 4.045 1.929 0.319 1.00 . A A . 30 LYS N 1 1
3 1405 1 1 30 LYS NZ N 9.703 -0.285 3.628 1.00 . A A . 30 LYS NZ 1 1
3 1406 1 1 30 LYS O O 4.609 4.029 -1.339 1.00 . A A . 30 LYS O 1 1
3 1407 1 1 31 ASP C C 7.085 6.469 -1.284 1.00 . A A . 31 ASP C 1 1
3 1408 1 1 31 ASP CA C 5.775 6.451 -0.497 1.00 . A A . 31 ASP CA 1 1
3 1409 1 1 31 ASP CB C 5.699 7.679 0.416 1.00 . A A . 31 ASP CB 1 1
3 1410 1 1 31 ASP CG C 4.312 7.893 0.994 1.00 . A A . 31 ASP CG 1 1
3 1411 1 1 31 ASP H H 5.997 5.208 1.204 1.00 . A A . 31 ASP H 1 1
3 1412 1 1 31 ASP HA H 4.950 6.481 -1.195 1.00 . A A . 31 ASP HA 1 1
3 1413 1 1 31 ASP HB2 H 6.392 7.554 1.234 1.00 . A A . 31 ASP HB2 1 1
3 1414 1 1 31 ASP HB3 H 5.973 8.557 -0.150 1.00 . A A . 31 ASP HB3 1 1
3 1415 1 1 31 ASP N N 5.654 5.218 0.287 1.00 . A A . 31 ASP N 1 1
3 1416 1 1 31 ASP O O 8.095 5.923 -0.828 1.00 . A A . 31 ASP O 1 1
3 1417 1 1 31 ASP OD1 O 4.031 7.346 2.081 1.00 . A A . 31 ASP OD1 1 1
3 1418 1 1 31 ASP OD2 O 3.508 8.608 0.360 1.00 . A A . 31 ASP OD2 1 1
3 1419 1 1 32 LYS C C 9.046 8.465 -3.030 1.00 . A A . 32 LYS C 1 1
3 1420 1 1 32 LYS CA C 8.238 7.197 -3.329 1.00 . A A . 32 LYS CA 1 1
3 1421 1 1 32 LYS CB C 7.820 7.180 -4.805 1.00 . A A . 32 LYS CB 1 1
3 1422 1 1 32 LYS CD C 9.018 5.315 -6.011 1.00 . A A . 32 LYS CD 1 1
3 1423 1 1 32 LYS CE C 8.879 3.946 -6.655 1.00 . A A . 32 LYS CE 1 1
3 1424 1 1 32 LYS CG C 7.702 5.780 -5.400 1.00 . A A . 32 LYS CG 1 1
3 1425 1 1 32 LYS H H 6.217 7.507 -2.761 1.00 . A A . 32 LYS H 1 1
3 1426 1 1 32 LYS HA H 8.860 6.334 -3.133 1.00 . A A . 32 LYS HA 1 1
3 1427 1 1 32 LYS HB2 H 6.862 7.670 -4.899 1.00 . A A . 32 LYS HB2 1 1
3 1428 1 1 32 LYS HB3 H 8.551 7.731 -5.379 1.00 . A A . 32 LYS HB3 1 1
3 1429 1 1 32 LYS HD2 H 9.326 6.026 -6.763 1.00 . A A . 32 LYS HD2 1 1
3 1430 1 1 32 LYS HD3 H 9.766 5.263 -5.233 1.00 . A A . 32 LYS HD3 1 1
3 1431 1 1 32 LYS HE2 H 8.568 3.237 -5.903 1.00 . A A . 32 LYS HE2 1 1
3 1432 1 1 32 LYS HE3 H 8.128 4.001 -7.430 1.00 . A A . 32 LYS HE3 1 1
3 1433 1 1 32 LYS HG2 H 7.419 5.093 -4.617 1.00 . A A . 32 LYS HG2 1 1
3 1434 1 1 32 LYS HG3 H 6.942 5.788 -6.168 1.00 . A A . 32 LYS HG3 1 1
3 1435 1 1 32 LYS HZ1 H 10.896 3.418 -6.523 1.00 . A A . 32 LYS HZ1 1 1
3 1436 1 1 32 LYS HZ2 H 10.475 4.151 -7.989 1.00 . A A . 32 LYS HZ2 1 1
3 1437 1 1 32 LYS HZ3 H 10.035 2.546 -7.689 1.00 . A A . 32 LYS HZ3 1 1
3 1438 1 1 32 LYS N N 7.056 7.098 -2.464 1.00 . A A . 32 LYS N 1 1
3 1439 1 1 32 LYS NZ N 10.161 3.482 -7.256 1.00 . A A . 32 LYS NZ 1 1
3 1440 1 1 32 LYS O O 10.280 8.421 -2.986 1.00 . A A . 32 LYS O 1 1
3 1441 1 1 33 SER C C 8.708 11.289 -1.092 1.00 . A A . 33 SER C 1 1
3 1442 1 1 33 SER CA C 8.978 10.867 -2.532 1.00 . A A . 33 SER CA 1 1
3 1443 1 1 33 SER CB C 8.474 11.944 -3.494 1.00 . A A . 33 SER CB 1 1
3 1444 1 1 33 SER H H 7.363 9.543 -2.878 1.00 . A A . 33 SER H 1 1
3 1445 1 1 33 SER HA H 10.042 10.747 -2.666 1.00 . A A . 33 SER HA 1 1
3 1446 1 1 33 SER HB2 H 7.405 12.049 -3.385 1.00 . A A . 33 SER HB2 1 1
3 1447 1 1 33 SER HB3 H 8.952 12.884 -3.262 1.00 . A A . 33 SER HB3 1 1
3 1448 1 1 33 SER HG H 9.701 11.419 -4.927 1.00 . A A . 33 SER HG 1 1
3 1449 1 1 33 SER N N 8.340 9.584 -2.827 1.00 . A A . 33 SER N 1 1
3 1450 1 1 33 SER O O 7.607 11.083 -0.573 1.00 . A A . 33 SER O 1 1
3 1451 1 1 33 SER OG O 8.763 11.604 -4.839 1.00 . A A . 33 SER OG 1 1
3 1452 1 1 34 SER C C 10.039 13.808 1.060 1.00 . A A . 34 SER C 1 1
3 1453 1 1 34 SER CA C 9.620 12.342 0.929 1.00 . A A . 34 SER CA 1 1
3 1454 1 1 34 SER CB C 10.477 11.466 1.847 1.00 . A A . 34 SER CB 1 1
3 1455 1 1 34 SER H H 10.571 12.010 -0.935 1.00 . A A . 34 SER H 1 1
3 1456 1 1 34 SER HA H 8.585 12.252 1.227 1.00 . A A . 34 SER HA 1 1
3 1457 1 1 34 SER HB2 H 11.509 11.522 1.535 1.00 . A A . 34 SER HB2 1 1
3 1458 1 1 34 SER HB3 H 10.388 11.820 2.864 1.00 . A A . 34 SER HB3 1 1
3 1459 1 1 34 SER HG H 9.290 10.035 1.227 1.00 . A A . 34 SER HG 1 1
3 1460 1 1 34 SER N N 9.725 11.880 -0.457 1.00 . A A . 34 SER N 1 1
3 1461 1 1 34 SER O O 9.387 14.582 1.767 1.00 . A A . 34 SER O 1 1
3 1462 1 1 34 SER OG O 10.059 10.113 1.797 1.00 . A A . 34 SER OG 1 1
3 1463 1 1 35 ALA C C 11.218 16.322 -0.840 1.00 . A A . 35 ALA C 1 1
3 1464 1 1 35 ALA CA C 11.644 15.545 0.404 1.00 . A A . 35 ALA CA 1 1
3 1465 1 1 35 ALA CB C 13.162 15.536 0.542 1.00 . A A . 35 ALA CB 1 1
3 1466 1 1 35 ALA H H 11.596 13.508 -0.168 1.00 . A A . 35 ALA H 1 1
3 1467 1 1 35 ALA HA H 11.233 16.033 1.277 1.00 . A A . 35 ALA HA 1 1
3 1468 1 1 35 ALA HB1 H 13.599 15.068 -0.329 1.00 . A A . 35 ALA HB1 1 1
3 1469 1 1 35 ALA HB2 H 13.439 14.982 1.426 1.00 . A A . 35 ALA HB2 1 1
3 1470 1 1 35 ALA HB3 H 13.523 16.550 0.624 1.00 . A A . 35 ALA HB3 1 1
3 1471 1 1 35 ALA N N 11.129 14.177 0.373 1.00 . A A . 35 ALA N 1 1
3 1472 1 1 35 ALA O O 10.518 17.344 -0.684 1.00 . A A . 35 ALA O 1 1
3 1473 1 1 35 ALA OXT O 11.577 15.897 -1.961 1.00 . A A . 35 ALA OXT 1 1
4 1474 1 1 1 GLY C C -12.640 5.505 -3.002 1.00 . A A . 1 GLY C 1 1
4 1475 1 1 1 GLY CA C -13.585 5.221 -4.153 1.00 . A A . 1 GLY CA 1 1
4 1476 1 1 1 GLY H1 H -13.525 7.123 -5.012 1.00 . A A . 1 GLY H1 1 1
4 1477 1 1 1 GLY H2 H -14.036 5.910 -6.072 1.00 . A A . 1 GLY H2 1 1
4 1478 1 1 1 GLY H3 H -12.399 6.041 -5.665 1.00 . A A . 1 GLY H3 1 1
4 1479 1 1 1 GLY HA2 H -14.601 5.328 -3.804 1.00 . A A . 1 GLY HA2 1 1
4 1480 1 1 1 GLY HA3 H -13.435 4.203 -4.483 1.00 . A A . 1 GLY HA3 1 1
4 1481 1 1 1 GLY N N -13.371 6.138 -5.306 1.00 . A A . 1 GLY N 1 1
4 1482 1 1 1 GLY O O -12.169 6.636 -2.846 1.00 . A A . 1 GLY O 1 1
4 1483 1 1 2 TRP C C -10.055 4.141 -1.397 1.00 . A A . 2 TRP C 1 1
4 1484 1 1 2 TRP CA C -11.470 4.592 -1.044 1.00 . A A . 2 TRP CA 1 1
4 1485 1 1 2 TRP CB C -11.991 3.759 0.136 1.00 . A A . 2 TRP CB 1 1
4 1486 1 1 2 TRP CD1 C -13.426 5.241 1.658 1.00 . A A . 2 TRP CD1 1 1
4 1487 1 1 2 TRP CD2 C -14.612 3.832 0.381 1.00 . A A . 2 TRP CD2 1 1
4 1488 1 1 2 TRP CE2 C -15.504 4.586 1.167 1.00 . A A . 2 TRP CE2 1 1
4 1489 1 1 2 TRP CE3 C -15.138 2.879 -0.502 1.00 . A A . 2 TRP CE3 1 1
4 1490 1 1 2 TRP CG C -13.284 4.268 0.711 1.00 . A A . 2 TRP CG 1 1
4 1491 1 1 2 TRP CH2 C -17.369 3.482 0.227 1.00 . A A . 2 TRP CH2 1 1
4 1492 1 1 2 TRP CZ2 C -16.885 4.419 1.098 1.00 . A A . 2 TRP CZ2 1 1
4 1493 1 1 2 TRP CZ3 C -16.509 2.714 -0.568 1.00 . A A . 2 TRP CZ3 1 1
4 1494 1 1 2 TRP H H -12.778 3.604 -2.387 1.00 . A A . 2 TRP H 1 1
4 1495 1 1 2 TRP HA H -11.441 5.631 -0.754 1.00 . A A . 2 TRP HA 1 1
4 1496 1 1 2 TRP HB2 H -12.148 2.741 -0.191 1.00 . A A . 2 TRP HB2 1 1
4 1497 1 1 2 TRP HB3 H -11.250 3.764 0.924 1.00 . A A . 2 TRP HB3 1 1
4 1498 1 1 2 TRP HD1 H -12.602 5.770 2.114 1.00 . A A . 2 TRP HD1 1 1
4 1499 1 1 2 TRP HE1 H -15.111 6.084 2.583 1.00 . A A . 2 TRP HE1 1 1
4 1500 1 1 2 TRP HE3 H -14.491 2.278 -1.124 1.00 . A A . 2 TRP HE3 1 1
4 1501 1 1 2 TRP HH2 H -18.433 3.319 0.143 1.00 . A A . 2 TRP HH2 1 1
4 1502 1 1 2 TRP HZ2 H -17.562 5.003 1.705 1.00 . A A . 2 TRP HZ2 1 1
4 1503 1 1 2 TRP HZ3 H -16.930 1.985 -1.243 1.00 . A A . 2 TRP HZ3 1 1
4 1504 1 1 2 TRP N N -12.365 4.471 -2.198 1.00 . A A . 2 TRP N 1 1
4 1505 1 1 2 TRP NE1 N -14.756 5.438 1.938 1.00 . A A . 2 TRP NE1 1 1
4 1506 1 1 2 TRP O O -9.864 3.327 -2.305 1.00 . A A . 2 TRP O 1 1
4 1507 1 1 3 CYS C C -7.007 4.014 0.463 1.00 . A A . 3 CYS C 1 1
4 1508 1 1 3 CYS CA C -7.666 4.338 -0.877 1.00 . A A . 3 CYS CA 1 1
4 1509 1 1 3 CYS CB C -6.912 5.465 -1.595 1.00 . A A . 3 CYS CB 1 1
4 1510 1 1 3 CYS H H -9.300 5.349 0.012 1.00 . A A . 3 CYS H 1 1
4 1511 1 1 3 CYS HA H -7.637 3.453 -1.495 1.00 . A A . 3 CYS HA 1 1
4 1512 1 1 3 CYS HB2 H -5.911 5.128 -1.819 1.00 . A A . 3 CYS HB2 1 1
4 1513 1 1 3 CYS HB3 H -7.422 5.690 -2.521 1.00 . A A . 3 CYS HB3 1 1
4 1514 1 1 3 CYS N N -9.070 4.689 -0.676 1.00 . A A . 3 CYS N 1 1
4 1515 1 1 3 CYS O O -7.393 4.563 1.500 1.00 . A A . 3 CYS O 1 1
4 1516 1 1 3 CYS SG S -6.768 7.017 -0.653 1.00 . A A . 3 CYS SG 1 1
4 1517 1 1 4 GLY C C -4.258 3.704 2.100 1.00 . A A . 4 GLY C 1 1
4 1518 1 1 4 GLY CA C -5.307 2.705 1.637 1.00 . A A . 4 GLY CA 1 1
4 1519 1 1 4 GLY H H -5.751 2.737 -0.436 1.00 . A A . 4 GLY H 1 1
4 1520 1 1 4 GLY HA2 H -6.027 2.569 2.430 1.00 . A A . 4 GLY HA2 1 1
4 1521 1 1 4 GLY HA3 H -4.827 1.757 1.444 1.00 . A A . 4 GLY HA3 1 1
4 1522 1 1 4 GLY N N -6.012 3.121 0.428 1.00 . A A . 4 GLY N 1 1
4 1523 1 1 4 GLY O O -3.655 4.403 1.282 1.00 . A A . 4 GLY O 1 1
4 1524 1 1 5 ASP C C -1.704 3.996 4.171 1.00 . A A . 5 ASP C 1 1
4 1525 1 1 5 ASP CA C -3.080 4.668 4.034 1.00 . A A . 5 ASP CA 1 1
4 1526 1 1 5 ASP CB C -3.583 5.116 5.411 1.00 . A A . 5 ASP CB 1 1
4 1527 1 1 5 ASP CG C -4.703 6.134 5.318 1.00 . A A . 5 ASP CG 1 1
4 1528 1 1 5 ASP H H -4.574 3.168 4.002 1.00 . A A . 5 ASP H 1 1
4 1529 1 1 5 ASP HA H -2.984 5.534 3.395 1.00 . A A . 5 ASP HA 1 1
4 1530 1 1 5 ASP HB2 H -3.952 4.255 5.947 1.00 . A A . 5 ASP HB2 1 1
4 1531 1 1 5 ASP HB3 H -2.766 5.553 5.964 1.00 . A A . 5 ASP HB3 1 1
4 1532 1 1 5 ASP N N -4.053 3.760 3.420 1.00 . A A . 5 ASP N 1 1
4 1533 1 1 5 ASP O O -1.634 2.763 4.222 1.00 . A A . 5 ASP O 1 1
4 1534 1 1 5 ASP OD1 O -5.880 5.720 5.273 1.00 . A A . 5 ASP OD1 1 1
4 1535 1 1 5 ASP OD2 O -4.402 7.347 5.289 1.00 . A A . 5 ASP OD2 1 1
4 1536 1 1 6 HYP C C 0.940 3.279 5.563 1.00 . A A . 6 HYP C 1 1
4 1537 1 1 6 HYP CA C 0.793 4.230 4.368 1.00 . A A . 6 HYP CA 1 1
4 1538 1 1 6 HYP CB C 1.686 5.470 4.558 1.00 . A A . 6 HYP CB 1 1
4 1539 1 1 6 HYP CD C -0.543 6.268 4.140 1.00 . A A . 6 HYP CD 1 1
4 1540 1 1 6 HYP CG C 0.741 6.616 4.810 1.00 . A A . 6 HYP CG 1 1
4 1541 1 1 6 HYP HA H 1.090 3.709 3.469 1.00 . A A . 6 HYP HA 1 1
4 1542 1 1 6 HYP HB2 H 2.348 5.317 5.403 1.00 . A A . 6 HYP HB2 1 1
4 1543 1 1 6 HYP HB3 H 2.259 5.658 3.665 1.00 . A A . 6 HYP HB3 1 1
4 1544 1 1 6 HYP HD1 H 1.973 7.624 3.658 1.00 . A A . 6 HYP HD1 1 1
4 1545 1 1 6 HYP HD22 H -0.525 6.592 3.111 1.00 . A A . 6 HYP HD22 1 1
4 1546 1 1 6 HYP HD23 H -1.372 6.714 4.667 1.00 . A A . 6 HYP HD23 1 1
4 1547 1 1 6 HYP HG H 0.612 6.753 5.890 1.00 . A A . 6 HYP HG 1 1
4 1548 1 1 6 HYP N N -0.579 4.786 4.230 1.00 . A A . 6 HYP N 1 1
4 1549 1 1 6 HYP O O 0.637 3.645 6.704 1.00 . A A . 6 HYP O 1 1
4 1550 1 1 6 HYP OD1 O 1.213 7.818 4.213 1.00 . A A . 6 HYP OD1 1 1
4 1551 1 1 7 GLY C C 0.608 -0.124 6.140 1.00 . A A . 7 GLY C 1 1
4 1552 1 1 7 GLY CA C 1.574 1.042 6.301 1.00 . A A . 7 GLY CA 1 1
4 1553 1 1 7 GLY H H 1.620 1.846 4.342 1.00 . A A . 7 GLY H 1 1
4 1554 1 1 7 GLY HA2 H 2.585 0.667 6.251 1.00 . A A . 7 GLY HA2 1 1
4 1555 1 1 7 GLY HA3 H 1.416 1.495 7.269 1.00 . A A . 7 GLY HA3 1 1
4 1556 1 1 7 GLY N N 1.398 2.058 5.272 1.00 . A A . 7 GLY N 1 1
4 1557 1 1 7 GLY O O 0.472 -0.949 7.050 1.00 . A A . 7 GLY O 1 1
4 1558 1 1 8 ALA C C -0.373 -2.347 3.837 1.00 . A A . 8 ALA C 1 1
4 1559 1 1 8 ALA CA C -1.020 -1.245 4.675 1.00 . A A . 8 ALA CA 1 1
4 1560 1 1 8 ALA CB C -2.229 -0.665 3.952 1.00 . A A . 8 ALA CB 1 1
4 1561 1 1 8 ALA H H 0.105 0.509 4.307 1.00 . A A . 8 ALA H 1 1
4 1562 1 1 8 ALA HA H -1.357 -1.668 5.610 1.00 . A A . 8 ALA HA 1 1
4 1563 1 1 8 ALA HB1 H -2.957 -1.445 3.783 1.00 . A A . 8 ALA HB1 1 1
4 1564 1 1 8 ALA HB2 H -1.918 -0.253 3.003 1.00 . A A . 8 ALA HB2 1 1
4 1565 1 1 8 ALA HB3 H -2.671 0.116 4.554 1.00 . A A . 8 ALA HB3 1 1
4 1566 1 1 8 ALA N N -0.059 -0.185 4.980 1.00 . A A . 8 ALA N 1 1
4 1567 1 1 8 ALA O O 0.589 -2.094 3.105 1.00 . A A . 8 ALA O 1 1
4 1568 1 1 9 THR C C -0.856 -4.695 1.746 1.00 . A A . 9 THR C 1 1
4 1569 1 1 9 THR CA C -0.403 -4.733 3.212 1.00 . A A . 9 THR CA 1 1
4 1570 1 1 9 THR CB C -0.868 -6.066 3.857 1.00 . A A . 9 THR CB 1 1
4 1571 1 1 9 THR CG2 C 0.148 -7.180 3.620 1.00 . A A . 9 THR CG2 1 1
4 1572 1 1 9 THR H H -1.679 -3.691 4.551 1.00 . A A . 9 THR H 1 1
4 1573 1 1 9 THR HA H 0.677 -4.699 3.244 1.00 . A A . 9 THR HA 1 1
4 1574 1 1 9 THR HB H -1.808 -6.356 3.410 1.00 . A A . 9 THR HB 1 1
4 1575 1 1 9 THR HG1 H -1.970 -5.672 5.447 1.00 . A A . 9 THR HG1 1 1
4 1576 1 1 9 THR HG21 H -0.205 -8.092 4.078 1.00 . A A . 9 THR HG21 1 1
4 1577 1 1 9 THR HG22 H 1.096 -6.901 4.055 1.00 . A A . 9 THR HG22 1 1
4 1578 1 1 9 THR HG23 H 0.271 -7.335 2.558 1.00 . A A . 9 THR HG23 1 1
4 1579 1 1 9 THR N N -0.914 -3.569 3.952 1.00 . A A . 9 THR N 1 1
4 1580 1 1 9 THR O O -2.057 -4.659 1.461 1.00 . A A . 9 THR O 1 1
4 1581 1 1 9 THR OG1 O -1.053 -5.897 5.270 1.00 . A A . 9 THR OG1 1 1
4 1582 1 1 10 CYS C C -0.033 -6.045 -1.226 1.00 . A A . 10 CYS C 1 1
4 1583 1 1 10 CYS CA C -0.154 -4.658 -0.604 1.00 . A A . 10 CYS CA 1 1
4 1584 1 1 10 CYS CB C 0.803 -3.685 -1.299 1.00 . A A . 10 CYS CB 1 1
4 1585 1 1 10 CYS H H 1.054 -4.738 1.136 1.00 . A A . 10 CYS H 1 1
4 1586 1 1 10 CYS HA H -1.167 -4.306 -0.735 1.00 . A A . 10 CYS HA 1 1
4 1587 1 1 10 CYS HB2 H 0.783 -2.739 -0.779 1.00 . A A . 10 CYS HB2 1 1
4 1588 1 1 10 CYS HB3 H 1.804 -4.089 -1.262 1.00 . A A . 10 CYS HB3 1 1
4 1589 1 1 10 CYS N N 0.121 -4.700 0.832 1.00 . A A . 10 CYS N 1 1
4 1590 1 1 10 CYS O O 0.790 -6.858 -0.794 1.00 . A A . 10 CYS O 1 1
4 1591 1 1 10 CYS SG S 0.398 -3.363 -3.047 1.00 . A A . 10 CYS SG 1 1
4 1592 1 1 11 GLY C C -2.132 -7.813 -3.721 1.00 . A A . 11 GLY C 1 1
4 1593 1 1 11 GLY CA C -0.861 -7.584 -2.929 1.00 . A A . 11 GLY CA 1 1
4 1594 1 1 11 GLY H H -1.490 -5.602 -2.529 1.00 . A A . 11 GLY H 1 1
4 1595 1 1 11 GLY HA2 H -0.017 -7.618 -3.601 1.00 . A A . 11 GLY HA2 1 1
4 1596 1 1 11 GLY HA3 H -0.758 -8.372 -2.197 1.00 . A A . 11 GLY HA3 1 1
4 1597 1 1 11 GLY N N -0.865 -6.299 -2.242 1.00 . A A . 11 GLY N 1 1
4 1598 1 1 11 GLY O O -2.455 -7.029 -4.619 1.00 . A A . 11 GLY O 1 1
4 1599 1 1 12 LYS C C -5.306 -8.795 -3.217 1.00 . A A . 12 LYS C 1 1
4 1600 1 1 12 LYS CA C -4.103 -9.230 -4.063 1.00 . A A . 12 LYS CA 1 1
4 1601 1 1 12 LYS CB C -4.163 -10.736 -4.369 1.00 . A A . 12 LYS CB 1 1
4 1602 1 1 12 LYS CD C -3.336 -12.668 -5.751 1.00 . A A . 12 LYS CD 1 1
4 1603 1 1 12 LYS CE C -2.411 -13.104 -6.874 1.00 . A A . 12 LYS CE 1 1
4 1604 1 1 12 LYS CG C -3.236 -11.172 -5.495 1.00 . A A . 12 LYS CG 1 1
4 1605 1 1 12 LYS H H -2.528 -9.470 -2.666 1.00 . A A . 12 LYS H 1 1
4 1606 1 1 12 LYS HA H -4.127 -8.683 -4.995 1.00 . A A . 12 LYS HA 1 1
4 1607 1 1 12 LYS HB2 H -3.892 -11.282 -3.479 1.00 . A A . 12 LYS HB2 1 1
4 1608 1 1 12 LYS HB3 H -5.175 -10.994 -4.645 1.00 . A A . 12 LYS HB3 1 1
4 1609 1 1 12 LYS HD2 H -3.067 -13.196 -4.849 1.00 . A A . 12 LYS HD2 1 1
4 1610 1 1 12 LYS HD3 H -4.355 -12.909 -6.021 1.00 . A A . 12 LYS HD3 1 1
4 1611 1 1 12 LYS HE2 H -2.681 -12.573 -7.774 1.00 . A A . 12 LYS HE2 1 1
4 1612 1 1 12 LYS HE3 H -1.395 -12.857 -6.603 1.00 . A A . 12 LYS HE3 1 1
4 1613 1 1 12 LYS HG2 H -3.507 -10.644 -6.398 1.00 . A A . 12 LYS HG2 1 1
4 1614 1 1 12 LYS HG3 H -2.219 -10.930 -5.226 1.00 . A A . 12 LYS HG3 1 1
4 1615 1 1 12 LYS HZ1 H -3.473 -14.825 -7.399 1.00 . A A . 12 LYS HZ1 1 1
4 1616 1 1 12 LYS HZ2 H -2.237 -15.098 -6.276 1.00 . A A . 12 LYS HZ2 1 1
4 1617 1 1 12 LYS HZ3 H -1.858 -14.836 -7.903 1.00 . A A . 12 LYS HZ3 1 1
4 1618 1 1 12 LYS N N -2.851 -8.889 -3.387 1.00 . A A . 12 LYS N 1 1
4 1619 1 1 12 LYS NZ N -2.501 -14.569 -7.132 1.00 . A A . 12 LYS NZ 1 1
4 1620 1 1 12 LYS O O -5.855 -9.577 -2.431 1.00 . A A . 12 LYS O 1 1
4 1621 1 1 13 LEU C C -7.644 -6.029 -3.546 1.00 . A A . 13 LEU C 1 1
4 1622 1 1 13 LEU CA C -6.813 -6.937 -2.637 1.00 . A A . 13 LEU CA 1 1
4 1623 1 1 13 LEU CB C -6.310 -6.139 -1.419 1.00 . A A . 13 LEU CB 1 1
4 1624 1 1 13 LEU CD1 C -4.156 -7.066 -0.508 1.00 . A A . 13 LEU CD1 1 1
4 1625 1 1 13 LEU CD2 C -5.979 -6.369 1.057 1.00 . A A . 13 LEU CD2 1 1
4 1626 1 1 13 LEU CG C -5.661 -6.969 -0.305 1.00 . A A . 13 LEU CG 1 1
4 1627 1 1 13 LEU H H -5.189 -6.955 -4.001 1.00 . A A . 13 LEU H 1 1
4 1628 1 1 13 LEU HA H -7.437 -7.748 -2.291 1.00 . A A . 13 LEU HA 1 1
4 1629 1 1 13 LEU HB2 H -5.586 -5.416 -1.766 1.00 . A A . 13 LEU HB2 1 1
4 1630 1 1 13 LEU HB3 H -7.148 -5.606 -0.997 1.00 . A A . 13 LEU HB3 1 1
4 1631 1 1 13 LEU HD11 H -3.722 -7.657 0.286 1.00 . A A . 13 LEU HD11 1 1
4 1632 1 1 13 LEU HD12 H -3.726 -6.074 -0.493 1.00 . A A . 13 LEU HD12 1 1
4 1633 1 1 13 LEU HD13 H -3.950 -7.534 -1.459 1.00 . A A . 13 LEU HD13 1 1
4 1634 1 1 13 LEU HD21 H -5.616 -5.353 1.096 1.00 . A A . 13 LEU HD21 1 1
4 1635 1 1 13 LEU HD22 H -5.499 -6.952 1.828 1.00 . A A . 13 LEU HD22 1 1
4 1636 1 1 13 LEU HD23 H -7.048 -6.376 1.213 1.00 . A A . 13 LEU HD23 1 1
4 1637 1 1 13 LEU HG H -6.065 -7.971 -0.331 1.00 . A A . 13 LEU HG 1 1
4 1638 1 1 13 LEU N N -5.684 -7.520 -3.372 1.00 . A A . 13 LEU N 1 1
4 1639 1 1 13 LEU O O -7.187 -5.630 -4.623 1.00 . A A . 13 LEU O 1 1
4 1640 1 1 14 ARG C C -9.487 -3.352 -3.600 1.00 . A A . 14 ARG C 1 1
4 1641 1 1 14 ARG CA C -9.782 -4.835 -3.856 1.00 . A A . 14 ARG CA 1 1
4 1642 1 1 14 ARG CB C -11.238 -5.144 -3.494 1.00 . A A . 14 ARG CB 1 1
4 1643 1 1 14 ARG CD C -13.198 -6.708 -3.680 1.00 . A A . 14 ARG CD 1 1
4 1644 1 1 14 ARG CG C -11.750 -6.457 -4.070 1.00 . A A . 14 ARG CG 1 1
4 1645 1 1 14 ARG CZ C -14.942 -8.448 -4.035 1.00 . A A . 14 ARG CZ 1 1
4 1646 1 1 14 ARG H H -9.164 -6.062 -2.236 1.00 . A A . 14 ARG H 1 1
4 1647 1 1 14 ARG HA H -9.633 -5.039 -4.907 1.00 . A A . 14 ARG HA 1 1
4 1648 1 1 14 ARG HB2 H -11.326 -5.190 -2.419 1.00 . A A . 14 ARG HB2 1 1
4 1649 1 1 14 ARG HB3 H -11.864 -4.346 -3.863 1.00 . A A . 14 ARG HB3 1 1
4 1650 1 1 14 ARG HD2 H -13.266 -6.747 -2.603 1.00 . A A . 14 ARG HD2 1 1
4 1651 1 1 14 ARG HD3 H -13.804 -5.895 -4.049 1.00 . A A . 14 ARG HD3 1 1
4 1652 1 1 14 ARG HE H -13.088 -8.494 -4.786 1.00 . A A . 14 ARG HE 1 1
4 1653 1 1 14 ARG HG2 H -11.680 -6.418 -5.147 1.00 . A A . 14 ARG HG2 1 1
4 1654 1 1 14 ARG HG3 H -11.140 -7.266 -3.696 1.00 . A A . 14 ARG HG3 1 1
4 1655 1 1 14 ARG HH11 H -15.574 -6.914 -2.873 1.00 . A A . 14 ARG HH11 1 1
4 1656 1 1 14 ARG HH12 H -16.745 -8.158 -3.158 1.00 . A A . 14 ARG HH12 1 1
4 1657 1 1 14 ARG HH21 H -14.637 -10.110 -5.145 1.00 . A A . 14 ARG HH21 1 1
4 1658 1 1 14 ARG HH22 H -16.214 -9.965 -4.442 1.00 . A A . 14 ARG HH22 1 1
4 1659 1 1 14 ARG N N -8.868 -5.705 -3.100 1.00 . A A . 14 ARG N 1 1
4 1660 1 1 14 ARG NE N -13.705 -7.970 -4.234 1.00 . A A . 14 ARG NE 1 1
4 1661 1 1 14 ARG NH1 N -15.827 -7.784 -3.294 1.00 . A A . 14 ARG NH1 1 1
4 1662 1 1 14 ARG NH2 N -15.292 -9.602 -4.587 1.00 . A A . 14 ARG NH2 1 1
4 1663 1 1 14 ARG O O -9.745 -2.506 -4.460 1.00 . A A . 14 ARG O 1 1
4 1664 1 1 15 LEU C C -7.122 -1.408 -2.294 1.00 . A A . 15 LEU C 1 1
4 1665 1 1 15 LEU CA C -8.604 -1.686 -2.021 1.00 . A A . 15 LEU CA 1 1
4 1666 1 1 15 LEU CB C -8.963 -1.458 -0.528 1.00 . A A . 15 LEU CB 1 1
4 1667 1 1 15 LEU CD1 C -8.767 1.085 -0.563 1.00 . A A . 15 LEU CD1 1 1
4 1668 1 1 15 LEU CD2 C -8.893 -0.121 1.606 1.00 . A A . 15 LEU CD2 1 1
4 1669 1 1 15 LEU CG C -8.395 -0.196 0.172 1.00 . A A . 15 LEU CG 1 1
4 1670 1 1 15 LEU H H -8.777 -3.782 -1.774 1.00 . A A . 15 LEU H 1 1
4 1671 1 1 15 LEU HA H -9.196 -1.017 -2.627 1.00 . A A . 15 LEU HA 1 1
4 1672 1 1 15 LEU HB2 H -10.038 -1.419 -0.452 1.00 . A A . 15 LEU HB2 1 1
4 1673 1 1 15 LEU HB3 H -8.622 -2.322 0.025 1.00 . A A . 15 LEU HB3 1 1
4 1674 1 1 15 LEU HD11 H -8.315 1.083 -1.543 1.00 . A A . 15 LEU HD11 1 1
4 1675 1 1 15 LEU HD12 H -8.407 1.934 -0.001 1.00 . A A . 15 LEU HD12 1 1
4 1676 1 1 15 LEU HD13 H -9.841 1.147 -0.661 1.00 . A A . 15 LEU HD13 1 1
4 1677 1 1 15 LEU HD21 H -8.246 0.531 2.175 1.00 . A A . 15 LEU HD21 1 1
4 1678 1 1 15 LEU HD22 H -8.884 -1.108 2.043 1.00 . A A . 15 LEU HD22 1 1
4 1679 1 1 15 LEU HD23 H -9.900 0.273 1.617 1.00 . A A . 15 LEU HD23 1 1
4 1680 1 1 15 LEU HG H -7.319 -0.263 0.198 1.00 . A A . 15 LEU HG 1 1
4 1681 1 1 15 LEU N N -8.948 -3.054 -2.409 1.00 . A A . 15 LEU N 1 1
4 1682 1 1 15 LEU O O -6.245 -2.122 -1.797 1.00 . A A . 15 LEU O 1 1
4 1683 1 1 16 TYR C C -5.005 1.146 -2.520 1.00 . A A . 16 TYR C 1 1
4 1684 1 1 16 TYR CA C -5.504 0.038 -3.446 1.00 . A A . 16 TYR CA 1 1
4 1685 1 1 16 TYR CB C -5.449 0.507 -4.905 1.00 . A A . 16 TYR CB 1 1
4 1686 1 1 16 TYR CD1 C -4.557 -1.321 -6.402 1.00 . A A . 16 TYR CD1 1 1
4 1687 1 1 16 TYR CD2 C -6.910 -0.942 -6.371 1.00 . A A . 16 TYR CD2 1 1
4 1688 1 1 16 TYR CE1 C -4.728 -2.338 -7.323 1.00 . A A . 16 TYR CE1 1 1
4 1689 1 1 16 TYR CE2 C -7.090 -1.958 -7.291 1.00 . A A . 16 TYR CE2 1 1
4 1690 1 1 16 TYR CG C -5.642 -0.607 -5.913 1.00 . A A . 16 TYR CG 1 1
4 1691 1 1 16 TYR CZ C -5.996 -2.653 -7.763 1.00 . A A . 16 TYR CZ 1 1
4 1692 1 1 16 TYR H H -7.620 0.152 -3.447 1.00 . A A . 16 TYR H 1 1
4 1693 1 1 16 TYR HA H -4.867 -0.825 -3.330 1.00 . A A . 16 TYR HA 1 1
4 1694 1 1 16 TYR HB2 H -6.226 1.239 -5.069 1.00 . A A . 16 TYR HB2 1 1
4 1695 1 1 16 TYR HB3 H -4.488 0.962 -5.091 1.00 . A A . 16 TYR HB3 1 1
4 1696 1 1 16 TYR HD1 H -3.564 -1.072 -6.055 1.00 . A A . 16 TYR HD1 1 1
4 1697 1 1 16 TYR HD2 H -7.765 -0.397 -6.000 1.00 . A A . 16 TYR HD2 1 1
4 1698 1 1 16 TYR HE1 H -3.871 -2.882 -7.692 1.00 . A A . 16 TYR HE1 1 1
4 1699 1 1 16 TYR HE2 H -8.083 -2.204 -7.636 1.00 . A A . 16 TYR HE2 1 1
4 1700 1 1 16 TYR HH H -6.782 -3.378 -9.361 1.00 . A A . 16 TYR HH 1 1
4 1701 1 1 16 TYR N N -6.867 -0.364 -3.089 1.00 . A A . 16 TYR N 1 1
4 1702 1 1 16 TYR O O -5.804 1.907 -1.969 1.00 . A A . 16 TYR O 1 1
4 1703 1 1 16 TYR OH O -6.171 -3.665 -8.678 1.00 . A A . 16 TYR OH 1 1
4 1704 1 1 17 CYS C C -2.904 3.589 -2.193 1.00 . A A . 17 CYS C 1 1
4 1705 1 1 17 CYS CA C -3.039 2.230 -1.503 1.00 . A A . 17 CYS CA 1 1
4 1706 1 1 17 CYS CB C -1.667 1.734 -1.047 1.00 . A A . 17 CYS CB 1 1
4 1707 1 1 17 CYS H H -3.107 0.600 -2.857 1.00 . A A . 17 CYS H 1 1
4 1708 1 1 17 CYS HA H -3.667 2.352 -0.634 1.00 . A A . 17 CYS HA 1 1
4 1709 1 1 17 CYS HB2 H -1.105 1.408 -1.908 1.00 . A A . 17 CYS HB2 1 1
4 1710 1 1 17 CYS HB3 H -1.141 2.545 -0.564 1.00 . A A . 17 CYS HB3 1 1
4 1711 1 1 17 CYS N N -3.678 1.231 -2.369 1.00 . A A . 17 CYS N 1 1
4 1712 1 1 17 CYS O O -2.573 3.665 -3.379 1.00 . A A . 17 CYS O 1 1
4 1713 1 1 17 CYS SG S -1.740 0.343 0.127 1.00 . A A . 17 CYS SG 1 1
4 1714 1 1 18 CYS C C -1.652 6.509 -2.189 1.00 . A A . 18 CYS C 1 1
4 1715 1 1 18 CYS CA C -3.096 6.045 -1.907 1.00 . A A . 18 CYS CA 1 1
4 1716 1 1 18 CYS CB C -3.741 6.979 -0.876 1.00 . A A . 18 CYS CB 1 1
4 1717 1 1 18 CYS H H -3.418 4.502 -0.486 1.00 . A A . 18 CYS H 1 1
4 1718 1 1 18 CYS HA H -3.661 6.102 -2.825 1.00 . A A . 18 CYS HA 1 1
4 1719 1 1 18 CYS HB2 H -4.085 6.392 -0.038 1.00 . A A . 18 CYS HB2 1 1
4 1720 1 1 18 CYS HB3 H -3.000 7.687 -0.531 1.00 . A A . 18 CYS HB3 1 1
4 1721 1 1 18 CYS N N -3.167 4.656 -1.421 1.00 . A A . 18 CYS N 1 1
4 1722 1 1 18 CYS O O -1.443 7.614 -2.702 1.00 . A A . 18 CYS O 1 1
4 1723 1 1 18 CYS SG S -5.164 7.929 -1.503 1.00 . A A . 18 CYS SG 1 1
4 1724 1 1 19 SER C C 1.212 5.626 -3.497 1.00 . A A . 19 SER C 1 1
4 1725 1 1 19 SER CA C 0.752 5.976 -2.076 1.00 . A A . 19 SER CA 1 1
4 1726 1 1 19 SER CB C 1.617 5.234 -1.056 1.00 . A A . 19 SER CB 1 1
4 1727 1 1 19 SER H H -0.902 4.791 -1.466 1.00 . A A . 19 SER H 1 1
4 1728 1 1 19 SER HA H 0.874 7.038 -1.926 1.00 . A A . 19 SER HA 1 1
4 1729 1 1 19 SER HB2 H 1.472 4.170 -1.171 1.00 . A A . 19 SER HB2 1 1
4 1730 1 1 19 SER HB3 H 2.657 5.476 -1.224 1.00 . A A . 19 SER HB3 1 1
4 1731 1 1 19 SER HG H 0.322 5.529 0.383 1.00 . A A . 19 SER HG 1 1
4 1732 1 1 19 SER N N -0.667 5.657 -1.862 1.00 . A A . 19 SER N 1 1
4 1733 1 1 19 SER O O 2.128 6.260 -4.027 1.00 . A A . 19 SER O 1 1
4 1734 1 1 19 SER OG O 1.272 5.599 0.269 1.00 . A A . 19 SER OG 1 1
4 1735 1 1 20 GLY C C 2.028 3.169 -5.519 1.00 . A A . 20 GLY C 1 1
4 1736 1 1 20 GLY CA C 0.909 4.198 -5.460 1.00 . A A . 20 GLY CA 1 1
4 1737 1 1 20 GLY H H -0.145 4.149 -3.620 1.00 . A A . 20 GLY H 1 1
4 1738 1 1 20 GLY HA2 H 0.029 3.776 -5.922 1.00 . A A . 20 GLY HA2 1 1
4 1739 1 1 20 GLY HA3 H 1.208 5.070 -6.024 1.00 . A A . 20 GLY HA3 1 1
4 1740 1 1 20 GLY N N 0.568 4.615 -4.102 1.00 . A A . 20 GLY N 1 1
4 1741 1 1 20 GLY O O 1.946 2.205 -6.285 1.00 . A A . 20 GLY O 1 1
4 1742 1 1 21 PHE C C 4.031 1.355 -3.640 1.00 . A A . 21 PHE C 1 1
4 1743 1 1 21 PHE CA C 4.229 2.478 -4.665 1.00 . A A . 21 PHE CA 1 1
4 1744 1 1 21 PHE CB C 5.514 3.290 -4.366 1.00 . A A . 21 PHE CB 1 1
4 1745 1 1 21 PHE CD1 C 7.286 1.536 -4.837 1.00 . A A . 21 PHE CD1 1 1
4 1746 1 1 21 PHE CD2 C 7.316 2.646 -2.724 1.00 . A A . 21 PHE CD2 1 1
4 1747 1 1 21 PHE CE1 C 8.391 0.793 -4.464 1.00 . A A . 21 PHE CE1 1 1
4 1748 1 1 21 PHE CE2 C 8.420 1.905 -2.349 1.00 . A A . 21 PHE CE2 1 1
4 1749 1 1 21 PHE CG C 6.733 2.472 -3.971 1.00 . A A . 21 PHE CG 1 1
4 1750 1 1 21 PHE CZ C 8.956 0.980 -3.218 1.00 . A A . 21 PHE CZ 1 1
4 1751 1 1 21 PHE H H 3.063 4.162 -4.117 1.00 . A A . 21 PHE H 1 1
4 1752 1 1 21 PHE HA H 4.324 2.032 -5.642 1.00 . A A . 21 PHE HA 1 1
4 1753 1 1 21 PHE HB2 H 5.778 3.853 -5.247 1.00 . A A . 21 PHE HB2 1 1
4 1754 1 1 21 PHE HB3 H 5.305 3.981 -3.562 1.00 . A A . 21 PHE HB3 1 1
4 1755 1 1 21 PHE HD1 H 6.844 1.389 -5.812 1.00 . A A . 21 PHE HD1 1 1
4 1756 1 1 21 PHE HD2 H 6.899 3.369 -2.040 1.00 . A A . 21 PHE HD2 1 1
4 1757 1 1 21 PHE HE1 H 8.809 0.066 -5.144 1.00 . A A . 21 PHE HE1 1 1
4 1758 1 1 21 PHE HE2 H 8.866 2.052 -1.376 1.00 . A A . 21 PHE HE2 1 1
4 1759 1 1 21 PHE HZ H 9.817 0.401 -2.921 1.00 . A A . 21 PHE HZ 1 1
4 1760 1 1 21 PHE N N 3.073 3.379 -4.706 1.00 . A A . 21 PHE N 1 1
4 1761 1 1 21 PHE O O 3.749 1.610 -2.465 1.00 . A A . 21 PHE O 1 1
4 1762 1 1 22 CYS C C 5.390 -1.798 -3.152 1.00 . A A . 22 CYS C 1 1
4 1763 1 1 22 CYS CA C 4.054 -1.073 -3.276 1.00 . A A . 22 CYS CA 1 1
4 1764 1 1 22 CYS CB C 2.997 -2.022 -3.850 1.00 . A A . 22 CYS CB 1 1
4 1765 1 1 22 CYS H H 4.404 -0.001 -5.064 1.00 . A A . 22 CYS H 1 1
4 1766 1 1 22 CYS HA H 3.741 -0.751 -2.297 1.00 . A A . 22 CYS HA 1 1
4 1767 1 1 22 CYS HB2 H 3.080 -2.030 -4.927 1.00 . A A . 22 CYS HB2 1 1
4 1768 1 1 22 CYS HB3 H 3.179 -3.018 -3.475 1.00 . A A . 22 CYS HB3 1 1
4 1769 1 1 22 CYS N N 4.188 0.115 -4.115 1.00 . A A . 22 CYS N 1 1
4 1770 1 1 22 CYS O O 6.028 -2.117 -4.161 1.00 . A A . 22 CYS O 1 1
4 1771 1 1 22 CYS SG S 1.282 -1.574 -3.431 1.00 . A A . 22 CYS SG 1 1
4 1772 1 1 23 ASP C C 6.824 -4.246 -1.468 1.00 . A A . 23 ASP C 1 1
4 1773 1 1 23 ASP CA C 7.062 -2.743 -1.625 1.00 . A A . 23 ASP CA 1 1
4 1774 1 1 23 ASP CB C 7.718 -2.172 -0.362 1.00 . A A . 23 ASP CB 1 1
4 1775 1 1 23 ASP CG C 9.100 -1.611 -0.630 1.00 . A A . 23 ASP CG 1 1
4 1776 1 1 23 ASP H H 5.248 -1.756 -1.154 1.00 . A A . 23 ASP H 1 1
4 1777 1 1 23 ASP HA H 7.722 -2.582 -2.465 1.00 . A A . 23 ASP HA 1 1
4 1778 1 1 23 ASP HB2 H 7.100 -1.377 0.027 1.00 . A A . 23 ASP HB2 1 1
4 1779 1 1 23 ASP HB3 H 7.802 -2.954 0.378 1.00 . A A . 23 ASP HB3 1 1
4 1780 1 1 23 ASP N N 5.805 -2.049 -1.906 1.00 . A A . 23 ASP N 1 1
4 1781 1 1 23 ASP O O 6.085 -4.681 -0.571 1.00 . A A . 23 ASP O 1 1
4 1782 1 1 23 ASP OD1 O 10.023 -2.409 -0.901 1.00 . A A . 23 ASP OD1 1 1
4 1783 1 1 23 ASP OD2 O 9.263 -0.375 -0.565 1.00 . A A . 23 ASP OD2 1 1
4 1784 1 1 24 SER C C 8.334 -7.161 -1.405 1.00 . A A . 24 SER C 1 1
4 1785 1 1 24 SER CA C 7.333 -6.490 -2.358 1.00 . A A . 24 SER CA 1 1
4 1786 1 1 24 SER CB C 7.524 -7.023 -3.782 1.00 . A A . 24 SER CB 1 1
4 1787 1 1 24 SER H H 8.032 -4.603 -3.027 1.00 . A A . 24 SER H 1 1
4 1788 1 1 24 SER HA H 6.333 -6.732 -2.031 1.00 . A A . 24 SER HA 1 1
4 1789 1 1 24 SER HB2 H 6.898 -6.463 -4.459 1.00 . A A . 24 SER HB2 1 1
4 1790 1 1 24 SER HB3 H 8.559 -6.907 -4.071 1.00 . A A . 24 SER HB3 1 1
4 1791 1 1 24 SER HG H 7.974 -8.926 -3.930 1.00 . A A . 24 SER HG 1 1
4 1792 1 1 24 SER N N 7.459 -5.027 -2.354 1.00 . A A . 24 SER N 1 1
4 1793 1 1 24 SER O O 8.257 -8.372 -1.172 1.00 . A A . 24 SER O 1 1
4 1794 1 1 24 SER OG O 7.176 -8.396 -3.871 1.00 . A A . 24 SER OG 1 1
4 1795 1 1 25 TYR C C 9.681 -7.101 1.479 1.00 . A A . 25 TYR C 1 1
4 1796 1 1 25 TYR CA C 10.280 -6.871 0.084 1.00 . A A . 25 TYR CA 1 1
4 1797 1 1 25 TYR CB C 11.452 -5.886 0.173 1.00 . A A . 25 TYR CB 1 1
4 1798 1 1 25 TYR CD1 C 13.629 -7.021 -0.428 1.00 . A A . 25 TYR CD1 1 1
4 1799 1 1 25 TYR CD2 C 13.154 -6.645 1.879 1.00 . A A . 25 TYR CD2 1 1
4 1800 1 1 25 TYR CE1 C 14.832 -7.609 -0.089 1.00 . A A . 25 TYR CE1 1 1
4 1801 1 1 25 TYR CE2 C 14.356 -7.232 2.226 1.00 . A A . 25 TYR CE2 1 1
4 1802 1 1 25 TYR CG C 12.770 -6.529 0.549 1.00 . A A . 25 TYR CG 1 1
4 1803 1 1 25 TYR CZ C 15.192 -7.712 1.239 1.00 . A A . 25 TYR CZ 1 1
4 1804 1 1 25 TYR H H 9.269 -5.413 -1.083 1.00 . A A . 25 TYR H 1 1
4 1805 1 1 25 TYR HA H 10.643 -7.814 -0.299 1.00 . A A . 25 TYR HA 1 1
4 1806 1 1 25 TYR HB2 H 11.580 -5.405 -0.784 1.00 . A A . 25 TYR HB2 1 1
4 1807 1 1 25 TYR HB3 H 11.224 -5.137 0.918 1.00 . A A . 25 TYR HB3 1 1
4 1808 1 1 25 TYR HD1 H 13.344 -6.939 -1.466 1.00 . A A . 25 TYR HD1 1 1
4 1809 1 1 25 TYR HD2 H 12.498 -6.270 2.650 1.00 . A A . 25 TYR HD2 1 1
4 1810 1 1 25 TYR HE1 H 15.487 -7.984 -0.862 1.00 . A A . 25 TYR HE1 1 1
4 1811 1 1 25 TYR HE2 H 14.637 -7.313 3.265 1.00 . A A . 25 TYR HE2 1 1
4 1812 1 1 25 TYR HH H 17.084 -7.964 1.006 1.00 . A A . 25 TYR HH 1 1
4 1813 1 1 25 TYR N N 9.265 -6.366 -0.853 1.00 . A A . 25 TYR N 1 1
4 1814 1 1 25 TYR O O 10.242 -7.845 2.289 1.00 . A A . 25 TYR O 1 1
4 1815 1 1 25 TYR OH O 16.389 -8.297 1.580 1.00 . A A . 25 TYR OH 1 1
4 1816 1 1 26 THR C C 6.319 -6.665 2.814 1.00 . A A . 26 THR C 1 1
4 1817 1 1 26 THR CA C 7.837 -6.566 3.019 1.00 . A A . 26 THR CA 1 1
4 1818 1 1 26 THR CB C 8.150 -5.367 3.944 1.00 . A A . 26 THR CB 1 1
4 1819 1 1 26 THR CG2 C 9.572 -5.445 4.486 1.00 . A A . 26 THR CG2 1 1
4 1820 1 1 26 THR H H 8.159 -5.874 1.043 1.00 . A A . 26 THR H 1 1
4 1821 1 1 26 THR HA H 8.183 -7.468 3.505 1.00 . A A . 26 THR HA 1 1
4 1822 1 1 26 THR HB H 7.463 -5.391 4.778 1.00 . A A . 26 THR HB 1 1
4 1823 1 1 26 THR HG1 H 8.827 -3.725 3.085 1.00 . A A . 26 THR HG1 1 1
4 1824 1 1 26 THR HG21 H 9.762 -4.595 5.124 1.00 . A A . 26 THR HG21 1 1
4 1825 1 1 26 THR HG22 H 10.272 -5.442 3.662 1.00 . A A . 26 THR HG22 1 1
4 1826 1 1 26 THR HG23 H 9.692 -6.356 5.054 1.00 . A A . 26 THR HG23 1 1
4 1827 1 1 26 THR N N 8.541 -6.451 1.738 1.00 . A A . 26 THR N 1 1
4 1828 1 1 26 THR O O 5.561 -6.763 3.785 1.00 . A A . 26 THR O 1 1
4 1829 1 1 26 THR OG1 O 7.972 -4.136 3.234 1.00 . A A . 26 THR OG1 1 1
4 1830 1 1 27 LYS C C 3.624 -5.585 1.761 1.00 . A A . 27 LYS C 1 1
4 1831 1 1 27 LYS CA C 4.449 -6.734 1.147 1.00 . A A . 27 LYS CA 1 1
4 1832 1 1 27 LYS CB C 3.848 -8.106 1.525 1.00 . A A . 27 LYS CB 1 1
4 1833 1 1 27 LYS CD C 3.727 -10.578 1.080 1.00 . A A . 27 LYS CD 1 1
4 1834 1 1 27 LYS CE C 4.231 -11.728 0.222 1.00 . A A . 27 LYS CE 1 1
4 1835 1 1 27 LYS CG C 4.351 -9.257 0.664 1.00 . A A . 27 LYS CG 1 1
4 1836 1 1 27 LYS H H 6.549 -6.582 0.818 1.00 . A A . 27 LYS H 1 1
4 1837 1 1 27 LYS HA H 4.409 -6.631 0.071 1.00 . A A . 27 LYS HA 1 1
4 1838 1 1 27 LYS HB2 H 4.096 -8.323 2.553 1.00 . A A . 27 LYS HB2 1 1
4 1839 1 1 27 LYS HB3 H 2.774 -8.055 1.426 1.00 . A A . 27 LYS HB3 1 1
4 1840 1 1 27 LYS HD2 H 3.979 -10.776 2.112 1.00 . A A . 27 LYS HD2 1 1
4 1841 1 1 27 LYS HD3 H 2.654 -10.507 0.977 1.00 . A A . 27 LYS HD3 1 1
4 1842 1 1 27 LYS HE2 H 3.982 -11.526 -0.809 1.00 . A A . 27 LYS HE2 1 1
4 1843 1 1 27 LYS HE3 H 5.304 -11.793 0.325 1.00 . A A . 27 LYS HE3 1 1
4 1844 1 1 27 LYS HG2 H 4.098 -9.060 -0.367 1.00 . A A . 27 LYS HG2 1 1
4 1845 1 1 27 LYS HG3 H 5.424 -9.327 0.766 1.00 . A A . 27 LYS HG3 1 1
4 1846 1 1 27 LYS HZ1 H 2.590 -12.985 0.521 1.00 . A A . 27 LYS HZ1 1 1
4 1847 1 1 27 LYS HZ2 H 3.857 -13.241 1.612 1.00 . A A . 27 LYS HZ2 1 1
4 1848 1 1 27 LYS HZ3 H 3.988 -13.792 0.019 1.00 . A A . 27 LYS HZ3 1 1
4 1849 1 1 27 LYS N N 5.882 -6.651 1.533 1.00 . A A . 27 LYS N 1 1
4 1850 1 1 27 LYS NZ N 3.624 -13.027 0.621 1.00 . A A . 27 LYS NZ 1 1
4 1851 1 1 27 LYS O O 2.480 -5.775 2.196 1.00 . A A . 27 LYS O 1 1
4 1852 1 1 28 THR C C 3.650 -2.013 1.365 1.00 . A A . 28 THR C 1 1
4 1853 1 1 28 THR CA C 3.566 -3.196 2.318 1.00 . A A . 28 THR CA 1 1
4 1854 1 1 28 THR CB C 4.187 -2.795 3.675 1.00 . A A . 28 THR CB 1 1
4 1855 1 1 28 THR CG2 C 3.765 -3.756 4.780 1.00 . A A . 28 THR CG2 1 1
4 1856 1 1 28 THR H H 5.105 -4.295 1.349 1.00 . A A . 28 THR H 1 1
4 1857 1 1 28 THR HA H 2.523 -3.428 2.480 1.00 . A A . 28 THR HA 1 1
4 1858 1 1 28 THR HB H 3.838 -1.805 3.931 1.00 . A A . 28 THR HB 1 1
4 1859 1 1 28 THR HG1 H 5.994 -3.353 4.240 1.00 . A A . 28 THR HG1 1 1
4 1860 1 1 28 THR HG21 H 4.093 -4.756 4.532 1.00 . A A . 28 THR HG21 1 1
4 1861 1 1 28 THR HG22 H 2.690 -3.744 4.877 1.00 . A A . 28 THR HG22 1 1
4 1862 1 1 28 THR HG23 H 4.214 -3.451 5.714 1.00 . A A . 28 THR HG23 1 1
4 1863 1 1 28 THR N N 4.213 -4.385 1.756 1.00 . A A . 28 THR N 1 1
4 1864 1 1 28 THR O O 4.520 -1.968 0.492 1.00 . A A . 28 THR O 1 1
4 1865 1 1 28 THR OG1 O 5.617 -2.770 3.576 1.00 . A A . 28 THR OG1 1 1
4 1866 1 1 29 CYS C C 3.596 1.238 1.247 1.00 . A A . 29 CYS C 1 1
4 1867 1 1 29 CYS CA C 2.671 0.144 0.718 1.00 . A A . 29 CYS CA 1 1
4 1868 1 1 29 CYS CB C 1.233 0.648 0.647 1.00 . A A . 29 CYS CB 1 1
4 1869 1 1 29 CYS H H 2.083 -1.161 2.275 1.00 . A A . 29 CYS H 1 1
4 1870 1 1 29 CYS HA H 2.994 -0.130 -0.273 1.00 . A A . 29 CYS HA 1 1
4 1871 1 1 29 CYS HB2 H 0.891 0.885 1.643 1.00 . A A . 29 CYS HB2 1 1
4 1872 1 1 29 CYS HB3 H 1.203 1.536 0.040 1.00 . A A . 29 CYS HB3 1 1
4 1873 1 1 29 CYS N N 2.735 -1.055 1.552 1.00 . A A . 29 CYS N 1 1
4 1874 1 1 29 CYS O O 3.529 1.607 2.425 1.00 . A A . 29 CYS O 1 1
4 1875 1 1 29 CYS SG S 0.067 -0.556 -0.070 1.00 . A A . 29 CYS SG 1 1
4 1876 1 1 30 LYS C C 5.389 3.933 -0.308 1.00 . A A . 30 LYS C 1 1
4 1877 1 1 30 LYS CA C 5.425 2.791 0.711 1.00 . A A . 30 LYS CA 1 1
4 1878 1 1 30 LYS CB C 6.844 2.203 0.783 1.00 . A A . 30 LYS CB 1 1
4 1879 1 1 30 LYS CD C 8.540 1.006 2.200 1.00 . A A . 30 LYS CD 1 1
4 1880 1 1 30 LYS CE C 8.757 0.040 3.354 1.00 . A A . 30 LYS CE 1 1
4 1881 1 1 30 LYS CG C 7.061 1.227 1.931 1.00 . A A . 30 LYS CG 1 1
4 1882 1 1 30 LYS H H 4.444 1.405 -0.559 1.00 . A A . 30 LYS H 1 1
4 1883 1 1 30 LYS HA H 5.156 3.180 1.682 1.00 . A A . 30 LYS HA 1 1
4 1884 1 1 30 LYS HB2 H 7.045 1.681 -0.140 1.00 . A A . 30 LYS HB2 1 1
4 1885 1 1 30 LYS HB3 H 7.551 3.012 0.889 1.00 . A A . 30 LYS HB3 1 1
4 1886 1 1 30 LYS HD2 H 9.001 0.600 1.313 1.00 . A A . 30 LYS HD2 1 1
4 1887 1 1 30 LYS HD3 H 8.997 1.954 2.445 1.00 . A A . 30 LYS HD3 1 1
4 1888 1 1 30 LYS HE2 H 8.292 0.446 4.239 1.00 . A A . 30 LYS HE2 1 1
4 1889 1 1 30 LYS HE3 H 8.297 -0.906 3.106 1.00 . A A . 30 LYS HE3 1 1
4 1890 1 1 30 LYS HG2 H 6.596 1.621 2.822 1.00 . A A . 30 LYS HG2 1 1
4 1891 1 1 30 LYS HG3 H 6.607 0.280 1.672 1.00 . A A . 30 LYS HG3 1 1
4 1892 1 1 30 LYS HZ1 H 10.670 -0.579 2.787 1.00 . A A . 30 LYS HZ1 1 1
4 1893 1 1 30 LYS HZ2 H 10.321 -0.845 4.420 1.00 . A A . 30 LYS HZ2 1 1
4 1894 1 1 30 LYS HZ3 H 10.664 0.718 3.872 1.00 . A A . 30 LYS HZ3 1 1
4 1895 1 1 30 LYS N N 4.459 1.744 0.361 1.00 . A A . 30 LYS N 1 1
4 1896 1 1 30 LYS NZ N 10.204 -0.182 3.627 1.00 . A A . 30 LYS NZ 1 1
4 1897 1 1 30 LYS O O 4.791 3.800 -1.381 1.00 . A A . 30 LYS O 1 1
4 1898 1 1 31 ASP C C 7.306 6.134 -1.782 1.00 . A A . 31 ASP C 1 1
4 1899 1 1 31 ASP CA C 6.107 6.230 -0.838 1.00 . A A . 31 ASP CA 1 1
4 1900 1 1 31 ASP CB C 6.199 7.515 -0.009 1.00 . A A . 31 ASP CB 1 1
4 1901 1 1 31 ASP CG C 4.906 7.835 0.719 1.00 . A A . 31 ASP CG 1 1
4 1902 1 1 31 ASP H H 6.486 5.092 0.910 1.00 . A A . 31 ASP H 1 1
4 1903 1 1 31 ASP HA H 5.201 6.255 -1.427 1.00 . A A . 31 ASP HA 1 1
4 1904 1 1 31 ASP HB2 H 6.984 7.407 0.724 1.00 . A A . 31 ASP HB2 1 1
4 1905 1 1 31 ASP HB3 H 6.436 8.342 -0.664 1.00 . A A . 31 ASP HB3 1 1
4 1906 1 1 31 ASP N N 6.040 5.055 0.038 1.00 . A A . 31 ASP N 1 1
4 1907 1 1 31 ASP O O 8.347 5.579 -1.416 1.00 . A A . 31 ASP O 1 1
4 1908 1 1 31 ASP OD1 O 4.055 8.540 0.136 1.00 . A A . 31 ASP OD1 1 1
4 1909 1 1 31 ASP OD2 O 4.746 7.382 1.871 1.00 . A A . 31 ASP OD2 1 1
4 1910 1 1 32 LYS C C 9.075 7.917 -3.936 1.00 . A A . 32 LYS C 1 1
4 1911 1 1 32 LYS CA C 8.203 6.656 -4.008 1.00 . A A . 32 LYS CA 1 1
4 1912 1 1 32 LYS CB C 7.588 6.519 -5.407 1.00 . A A . 32 LYS CB 1 1
4 1913 1 1 32 LYS CD C 7.781 5.619 -7.747 1.00 . A A . 32 LYS CD 1 1
4 1914 1 1 32 LYS CE C 8.635 4.824 -8.722 1.00 . A A . 32 LYS CE 1 1
4 1915 1 1 32 LYS CG C 8.449 5.734 -6.387 1.00 . A A . 32 LYS CG 1 1
4 1916 1 1 32 LYS H H 6.292 7.107 -3.210 1.00 . A A . 32 LYS H 1 1
4 1917 1 1 32 LYS HA H 8.826 5.793 -3.815 1.00 . A A . 32 LYS HA 1 1
4 1918 1 1 32 LYS HB2 H 6.635 6.018 -5.319 1.00 . A A . 32 LYS HB2 1 1
4 1919 1 1 32 LYS HB3 H 7.428 7.507 -5.813 1.00 . A A . 32 LYS HB3 1 1
4 1920 1 1 32 LYS HD2 H 6.830 5.121 -7.630 1.00 . A A . 32 LYS HD2 1 1
4 1921 1 1 32 LYS HD3 H 7.625 6.610 -8.146 1.00 . A A . 32 LYS HD3 1 1
4 1922 1 1 32 LYS HE2 H 9.585 5.325 -8.841 1.00 . A A . 32 LYS HE2 1 1
4 1923 1 1 32 LYS HE3 H 8.800 3.837 -8.313 1.00 . A A . 32 LYS HE3 1 1
4 1924 1 1 32 LYS HG2 H 9.396 6.241 -6.504 1.00 . A A . 32 LYS HG2 1 1
4 1925 1 1 32 LYS HG3 H 8.615 4.743 -5.991 1.00 . A A . 32 LYS HG3 1 1
4 1926 1 1 32 LYS HZ1 H 7.067 4.213 -9.959 1.00 . A A . 32 LYS HZ1 1 1
4 1927 1 1 32 LYS HZ2 H 8.588 4.143 -10.695 1.00 . A A . 32 LYS HZ2 1 1
4 1928 1 1 32 LYS HZ3 H 7.827 5.635 -10.469 1.00 . A A . 32 LYS HZ3 1 1
4 1929 1 1 32 LYS N N 7.145 6.678 -2.993 1.00 . A A . 32 LYS N 1 1
4 1930 1 1 32 LYS NZ N 7.984 4.694 -10.054 1.00 . A A . 32 LYS NZ 1 1
4 1931 1 1 32 LYS O O 10.297 7.839 -4.095 1.00 . A A . 32 LYS O 1 1
4 1932 1 1 33 SER C C 9.463 10.697 -2.153 1.00 . A A . 33 SER C 1 1
4 1933 1 1 33 SER CA C 9.137 10.351 -3.604 1.00 . A A . 33 SER CA 1 1
4 1934 1 1 33 SER CB C 8.294 11.464 -4.230 1.00 . A A . 33 SER CB 1 1
4 1935 1 1 33 SER H H 7.461 9.054 -3.579 1.00 . A A . 33 SER H 1 1
4 1936 1 1 33 SER HA H 10.062 10.260 -4.155 1.00 . A A . 33 SER HA 1 1
4 1937 1 1 33 SER HB2 H 7.353 11.537 -3.705 1.00 . A A . 33 SER HB2 1 1
4 1938 1 1 33 SER HB3 H 8.824 12.402 -4.151 1.00 . A A . 33 SER HB3 1 1
4 1939 1 1 33 SER HG H 8.626 11.720 -6.143 1.00 . A A . 33 SER HG 1 1
4 1940 1 1 33 SER N N 8.434 9.069 -3.697 1.00 . A A . 33 SER N 1 1
4 1941 1 1 33 SER O O 8.584 10.664 -1.286 1.00 . A A . 33 SER O 1 1
4 1942 1 1 33 SER OG O 8.034 11.199 -5.597 1.00 . A A . 33 SER OG 1 1
4 1943 1 1 34 SER C C 11.994 12.689 -0.601 1.00 . A A . 34 SER C 1 1
4 1944 1 1 34 SER CA C 11.205 11.382 -0.566 1.00 . A A . 34 SER CA 1 1
4 1945 1 1 34 SER CB C 12.075 10.258 0.009 1.00 . A A . 34 SER CB 1 1
4 1946 1 1 34 SER H H 11.376 11.025 -2.646 1.00 . A A . 34 SER H 1 1
4 1947 1 1 34 SER HA H 10.339 11.515 0.066 1.00 . A A . 34 SER HA 1 1
4 1948 1 1 34 SER HB2 H 11.554 9.317 -0.089 1.00 . A A . 34 SER HB2 1 1
4 1949 1 1 34 SER HB3 H 13.005 10.212 -0.538 1.00 . A A . 34 SER HB3 1 1
4 1950 1 1 34 SER HG H 13.274 10.238 1.560 1.00 . A A . 34 SER HG 1 1
4 1951 1 1 34 SER N N 10.735 11.024 -1.904 1.00 . A A . 34 SER N 1 1
4 1952 1 1 34 SER O O 12.667 12.989 -1.592 1.00 . A A . 34 SER O 1 1
4 1953 1 1 34 SER OG O 12.361 10.478 1.380 1.00 . A A . 34 SER OG 1 1
4 1954 1 1 35 ALA C C 13.874 14.595 1.435 1.00 . A A . 35 ALA C 1 1
4 1955 1 1 35 ALA CA C 12.599 14.736 0.605 1.00 . A A . 35 ALA CA 1 1
4 1956 1 1 35 ALA CB C 11.676 15.789 1.207 1.00 . A A . 35 ALA CB 1 1
4 1957 1 1 35 ALA H H 11.347 13.151 1.237 1.00 . A A . 35 ALA H 1 1
4 1958 1 1 35 ALA HA H 12.868 15.057 -0.392 1.00 . A A . 35 ALA HA 1 1
4 1959 1 1 35 ALA HB1 H 12.185 16.742 1.230 1.00 . A A . 35 ALA HB1 1 1
4 1960 1 1 35 ALA HB2 H 11.408 15.500 2.212 1.00 . A A . 35 ALA HB2 1 1
4 1961 1 1 35 ALA HB3 H 10.784 15.872 0.604 1.00 . A A . 35 ALA HB3 1 1
4 1962 1 1 35 ALA N N 11.902 13.457 0.489 1.00 . A A . 35 ALA N 1 1
4 1963 1 1 35 ALA O O 13.775 14.210 2.621 1.00 . A A . 35 ALA O 1 1
4 1964 1 1 35 ALA OXT O 14.964 14.870 0.891 1.00 . A A . 35 ALA OXT 1 1
5 1965 1 1 1 GLY C C -11.405 4.916 -3.411 1.00 . A A . 1 GLY C 1 1
5 1966 1 1 1 GLY CA C -12.029 4.504 -4.729 1.00 . A A . 1 GLY CA 1 1
5 1967 1 1 1 GLY H1 H -10.668 2.989 -5.195 1.00 . A A . 1 GLY H1 1 1
5 1968 1 1 1 GLY H2 H -10.267 4.495 -5.852 1.00 . A A . 1 GLY H2 1 1
5 1969 1 1 1 GLY H3 H -11.518 3.582 -6.533 1.00 . A A . 1 GLY H3 1 1
5 1970 1 1 1 GLY HA2 H -12.425 5.383 -5.217 1.00 . A A . 1 GLY HA2 1 1
5 1971 1 1 1 GLY HA3 H -12.839 3.818 -4.533 1.00 . A A . 1 GLY HA3 1 1
5 1972 1 1 1 GLY N N -11.052 3.847 -5.642 1.00 . A A . 1 GLY N 1 1
5 1973 1 1 1 GLY O O -11.067 6.088 -3.220 1.00 . A A . 1 GLY O 1 1
5 1974 1 1 2 TRP C C -9.178 3.845 -1.177 1.00 . A A . 2 TRP C 1 1
5 1975 1 1 2 TRP CA C -10.665 4.190 -1.184 1.00 . A A . 2 TRP CA 1 1
5 1976 1 1 2 TRP CB C -11.389 3.370 -0.110 1.00 . A A . 2 TRP CB 1 1
5 1977 1 1 2 TRP CD1 C -13.903 3.375 -0.608 1.00 . A A . 2 TRP CD1 1 1
5 1978 1 1 2 TRP CD2 C -13.314 4.691 1.108 1.00 . A A . 2 TRP CD2 1 1
5 1979 1 1 2 TRP CE2 C -14.709 4.777 0.932 1.00 . A A . 2 TRP CE2 1 1
5 1980 1 1 2 TRP CE3 C -12.720 5.438 2.135 1.00 . A A . 2 TRP CE3 1 1
5 1981 1 1 2 TRP CG C -12.816 3.786 0.109 1.00 . A A . 2 TRP CG 1 1
5 1982 1 1 2 TRP CH2 C -14.906 6.291 2.735 1.00 . A A . 2 TRP CH2 1 1
5 1983 1 1 2 TRP CZ2 C -15.515 5.574 1.741 1.00 . A A . 2 TRP CZ2 1 1
5 1984 1 1 2 TRP CZ3 C -13.523 6.228 2.935 1.00 . A A . 2 TRP CZ3 1 1
5 1985 1 1 2 TRP H H -11.546 3.038 -2.729 1.00 . A A . 2 TRP H 1 1
5 1986 1 1 2 TRP HA H -10.778 5.240 -0.961 1.00 . A A . 2 TRP HA 1 1
5 1987 1 1 2 TRP HB2 H -11.385 2.330 -0.398 1.00 . A A . 2 TRP HB2 1 1
5 1988 1 1 2 TRP HB3 H -10.863 3.478 0.828 1.00 . A A . 2 TRP HB3 1 1
5 1989 1 1 2 TRP HD1 H -13.858 2.685 -1.438 1.00 . A A . 2 TRP HD1 1 1
5 1990 1 1 2 TRP HE1 H -15.949 3.827 -0.468 1.00 . A A . 2 TRP HE1 1 1
5 1991 1 1 2 TRP HE3 H -11.654 5.403 2.305 1.00 . A A . 2 TRP HE3 1 1
5 1992 1 1 2 TRP HH2 H -15.494 6.923 3.383 1.00 . A A . 2 TRP HH2 1 1
5 1993 1 1 2 TRP HZ2 H -16.585 5.634 1.600 1.00 . A A . 2 TRP HZ2 1 1
5 1994 1 1 2 TRP HZ3 H -13.081 6.811 3.730 1.00 . A A . 2 TRP HZ3 1 1
5 1995 1 1 2 TRP N N -11.253 3.944 -2.504 1.00 . A A . 2 TRP N 1 1
5 1996 1 1 2 TRP NE1 N -15.043 3.965 -0.120 1.00 . A A . 2 TRP NE1 1 1
5 1997 1 1 2 TRP O O -8.746 2.921 -1.874 1.00 . A A . 2 TRP O 1 1
5 1998 1 1 3 CYS C C -6.577 4.012 1.155 1.00 . A A . 3 CYS C 1 1
5 1999 1 1 3 CYS CA C -6.965 4.378 -0.272 1.00 . A A . 3 CYS CA 1 1
5 2000 1 1 3 CYS CB C -6.195 5.623 -0.719 1.00 . A A . 3 CYS CB 1 1
5 2001 1 1 3 CYS H H -8.820 5.315 0.135 1.00 . A A . 3 CYS H 1 1
5 2002 1 1 3 CYS HA H -6.704 3.557 -0.922 1.00 . A A . 3 CYS HA 1 1
5 2003 1 1 3 CYS HB2 H -6.582 6.484 -0.197 1.00 . A A . 3 CYS HB2 1 1
5 2004 1 1 3 CYS HB3 H -5.151 5.498 -0.473 1.00 . A A . 3 CYS HB3 1 1
5 2005 1 1 3 CYS N N -8.406 4.595 -0.386 1.00 . A A . 3 CYS N 1 1
5 2006 1 1 3 CYS O O -7.210 4.463 2.114 1.00 . A A . 3 CYS O 1 1
5 2007 1 1 3 CYS SG S -6.305 5.965 -2.504 1.00 . A A . 3 CYS SG 1 1
5 2008 1 1 4 GLY C C -3.945 3.651 3.121 1.00 . A A . 4 GLY C 1 1
5 2009 1 1 4 GLY CA C -5.046 2.756 2.581 1.00 . A A . 4 GLY CA 1 1
5 2010 1 1 4 GLY H H -5.077 2.873 0.466 1.00 . A A . 4 GLY H 1 1
5 2011 1 1 4 GLY HA2 H -5.869 2.758 3.278 1.00 . A A . 4 GLY HA2 1 1
5 2012 1 1 4 GLY HA3 H -4.665 1.749 2.493 1.00 . A A . 4 GLY HA3 1 1
5 2013 1 1 4 GLY N N -5.528 3.190 1.277 1.00 . A A . 4 GLY N 1 1
5 2014 1 1 4 GLY O O -3.255 4.329 2.352 1.00 . A A . 4 GLY O 1 1
5 2015 1 1 5 ASP C C -1.401 3.741 5.127 1.00 . A A . 5 ASP C 1 1
5 2016 1 1 5 ASP CA C -2.765 4.459 5.125 1.00 . A A . 5 ASP CA 1 1
5 2017 1 1 5 ASP CB C -3.202 4.757 6.564 1.00 . A A . 5 ASP CB 1 1
5 2018 1 1 5 ASP CG C -4.346 5.754 6.630 1.00 . A A . 5 ASP CG 1 1
5 2019 1 1 5 ASP H H -4.371 3.081 4.992 1.00 . A A . 5 ASP H 1 1
5 2020 1 1 5 ASP HA H -2.672 5.388 4.584 1.00 . A A . 5 ASP HA 1 1
5 2021 1 1 5 ASP HB2 H -3.526 3.840 7.031 1.00 . A A . 5 ASP HB2 1 1
5 2022 1 1 5 ASP HB3 H -2.366 5.161 7.113 1.00 . A A . 5 ASP HB3 1 1
5 2023 1 1 5 ASP N N -3.785 3.648 4.449 1.00 . A A . 5 ASP N 1 1
5 2024 1 1 5 ASP O O -1.366 2.516 4.971 1.00 . A A . 5 ASP O 1 1
5 2025 1 1 5 ASP OD1 O -4.069 6.970 6.702 1.00 . A A . 5 ASP OD1 1 1
5 2026 1 1 5 ASP OD2 O -5.515 5.318 6.609 1.00 . A A . 5 ASP OD2 1 1
5 2027 1 1 6 HYP C C 1.227 2.743 6.367 1.00 . A A . 6 HYP C 1 1
5 2028 1 1 6 HYP CA C 1.100 3.849 5.314 1.00 . A A . 6 HYP CA 1 1
5 2029 1 1 6 HYP CB C 2.047 5.010 5.640 1.00 . A A . 6 HYP CB 1 1
5 2030 1 1 6 HYP CD C -0.157 5.954 5.470 1.00 . A A . 6 HYP CD 1 1
5 2031 1 1 6 HYP CG C 1.291 6.250 5.259 1.00 . A A . 6 HYP CG 1 1
5 2032 1 1 6 HYP HA H 1.349 3.441 4.343 1.00 . A A . 6 HYP HA 1 1
5 2033 1 1 6 HYP HB2 H 2.283 5.006 6.698 1.00 . A A . 6 HYP HB2 1 1
5 2034 1 1 6 HYP HB3 H 2.949 4.935 5.054 1.00 . A A . 6 HYP HB3 1 1
5 2035 1 1 6 HYP HD1 H 2.370 6.393 3.622 1.00 . A A . 6 HYP HD1 1 1
5 2036 1 1 6 HYP HD22 H -0.748 6.468 4.729 1.00 . A A . 6 HYP HD22 1 1
5 2037 1 1 6 HYP HD23 H -0.453 6.250 6.466 1.00 . A A . 6 HYP HD23 1 1
5 2038 1 1 6 HYP HG H 1.629 7.089 5.877 1.00 . A A . 6 HYP HG 1 1
5 2039 1 1 6 HYP N N -0.247 4.477 5.298 1.00 . A A . 6 HYP N 1 1
5 2040 1 1 6 HYP O O 0.981 2.968 7.557 1.00 . A A . 6 HYP O 1 1
5 2041 1 1 6 HYP OD1 O 1.460 6.556 3.878 1.00 . A A . 6 HYP OD1 1 1
5 2042 1 1 7 GLY C C 0.714 -0.682 6.500 1.00 . A A . 7 GLY C 1 1
5 2043 1 1 7 GLY CA C 1.749 0.398 6.782 1.00 . A A . 7 GLY CA 1 1
5 2044 1 1 7 GLY H H 1.790 1.450 4.945 1.00 . A A . 7 GLY H 1 1
5 2045 1 1 7 GLY HA2 H 2.735 -0.021 6.650 1.00 . A A . 7 GLY HA2 1 1
5 2046 1 1 7 GLY HA3 H 1.642 0.724 7.806 1.00 . A A . 7 GLY HA3 1 1
5 2047 1 1 7 GLY N N 1.605 1.550 5.902 1.00 . A A . 7 GLY N 1 1
5 2048 1 1 7 GLY O O 0.561 -1.619 7.290 1.00 . A A . 7 GLY O 1 1
5 2049 1 1 8 ALA C C -0.427 -2.567 4.031 1.00 . A A . 8 ALA C 1 1
5 2050 1 1 8 ALA CA C -1.019 -1.504 4.955 1.00 . A A . 8 ALA CA 1 1
5 2051 1 1 8 ALA CB C -2.170 -0.781 4.267 1.00 . A A . 8 ALA CB 1 1
5 2052 1 1 8 ALA H H 0.184 0.229 4.795 1.00 . A A . 8 ALA H 1 1
5 2053 1 1 8 ALA HA H -1.404 -1.986 5.842 1.00 . A A . 8 ALA HA 1 1
5 2054 1 1 8 ALA HB1 H -2.574 -0.030 4.931 1.00 . A A . 8 ALA HB1 1 1
5 2055 1 1 8 ALA HB2 H -2.944 -1.491 4.015 1.00 . A A . 8 ALA HB2 1 1
5 2056 1 1 8 ALA HB3 H -1.811 -0.306 3.366 1.00 . A A . 8 ALA HB3 1 1
5 2057 1 1 8 ALA N N 0.006 -0.546 5.368 1.00 . A A . 8 ALA N 1 1
5 2058 1 1 8 ALA O O 0.555 -2.306 3.332 1.00 . A A . 8 ALA O 1 1
5 2059 1 1 9 THR C C -1.024 -4.735 1.743 1.00 . A A . 9 THR C 1 1
5 2060 1 1 9 THR CA C -0.572 -4.883 3.202 1.00 . A A . 9 THR CA 1 1
5 2061 1 1 9 THR CB C -1.074 -6.242 3.755 1.00 . A A . 9 THR CB 1 1
5 2062 1 1 9 THR CG2 C -0.081 -7.361 3.457 1.00 . A A . 9 THR CG2 1 1
5 2063 1 1 9 THR H H -1.825 -3.888 4.598 1.00 . A A . 9 THR H 1 1
5 2064 1 1 9 THR HA H 0.508 -4.886 3.230 1.00 . A A . 9 THR HA 1 1
5 2065 1 1 9 THR HB H -2.015 -6.482 3.280 1.00 . A A . 9 THR HB 1 1
5 2066 1 1 9 THR HG1 H -2.126 -5.758 5.355 1.00 . A A . 9 THR HG1 1 1
5 2067 1 1 9 THR HG21 H -0.458 -8.292 3.851 1.00 . A A . 9 THR HG21 1 1
5 2068 1 1 9 THR HG22 H 0.869 -7.133 3.918 1.00 . A A . 9 THR HG22 1 1
5 2069 1 1 9 THR HG23 H 0.052 -7.450 2.388 1.00 . A A . 9 THR HG23 1 1
5 2070 1 1 9 THR N N -1.038 -3.760 4.028 1.00 . A A . 9 THR N 1 1
5 2071 1 1 9 THR O O -2.215 -4.560 1.468 1.00 . A A . 9 THR O 1 1
5 2072 1 1 9 THR OG1 O -1.273 -6.162 5.173 1.00 . A A . 9 THR OG1 1 1
5 2073 1 1 10 CYS C C 0.066 -5.981 -1.331 1.00 . A A . 10 CYS C 1 1
5 2074 1 1 10 CYS CA C -0.318 -4.692 -0.608 1.00 . A A . 10 CYS CA 1 1
5 2075 1 1 10 CYS CB C 0.450 -3.504 -1.199 1.00 . A A . 10 CYS CB 1 1
5 2076 1 1 10 CYS H H 0.870 -4.947 1.126 1.00 . A A . 10 CYS H 1 1
5 2077 1 1 10 CYS HA H -1.377 -4.525 -0.736 1.00 . A A . 10 CYS HA 1 1
5 2078 1 1 10 CYS HB2 H 0.201 -2.611 -0.643 1.00 . A A . 10 CYS HB2 1 1
5 2079 1 1 10 CYS HB3 H 1.510 -3.691 -1.108 1.00 . A A . 10 CYS HB3 1 1
5 2080 1 1 10 CYS N N -0.053 -4.808 0.826 1.00 . A A . 10 CYS N 1 1
5 2081 1 1 10 CYS O O 1.197 -6.463 -1.196 1.00 . A A . 10 CYS O 1 1
5 2082 1 1 10 CYS SG S 0.093 -3.177 -2.958 1.00 . A A . 10 CYS SG 1 1
5 2083 1 1 11 GLY C C -1.899 -8.272 -3.527 1.00 . A A . 11 GLY C 1 1
5 2084 1 1 11 GLY CA C -0.649 -7.762 -2.834 1.00 . A A . 11 GLY CA 1 1
5 2085 1 1 11 GLY H H -1.759 -6.090 -2.151 1.00 . A A . 11 GLY H 1 1
5 2086 1 1 11 GLY HA2 H 0.112 -7.581 -3.578 1.00 . A A . 11 GLY HA2 1 1
5 2087 1 1 11 GLY HA3 H -0.296 -8.519 -2.149 1.00 . A A . 11 GLY HA3 1 1
5 2088 1 1 11 GLY N N -0.885 -6.530 -2.093 1.00 . A A . 11 GLY N 1 1
5 2089 1 1 11 GLY O O -1.865 -8.588 -4.720 1.00 . A A . 11 GLY O 1 1
5 2090 1 1 12 LYS C C -5.138 -7.649 -3.787 1.00 . A A . 12 LYS C 1 1
5 2091 1 1 12 LYS CA C -4.286 -8.821 -3.298 1.00 . A A . 12 LYS CA 1 1
5 2092 1 1 12 LYS CB C -5.047 -9.611 -2.226 1.00 . A A . 12 LYS CB 1 1
5 2093 1 1 12 LYS CD C -5.295 -11.748 -0.922 1.00 . A A . 12 LYS CD 1 1
5 2094 1 1 12 LYS CE C -4.750 -13.149 -0.679 1.00 . A A . 12 LYS CE 1 1
5 2095 1 1 12 LYS CG C -4.483 -11.001 -1.970 1.00 . A A . 12 LYS CG 1 1
5 2096 1 1 12 LYS H H -2.947 -8.085 -1.830 1.00 . A A . 12 LYS H 1 1
5 2097 1 1 12 LYS HA H -4.081 -9.474 -4.134 1.00 . A A . 12 LYS HA 1 1
5 2098 1 1 12 LYS HB2 H -5.015 -9.058 -1.298 1.00 . A A . 12 LYS HB2 1 1
5 2099 1 1 12 LYS HB3 H -6.076 -9.717 -2.536 1.00 . A A . 12 LYS HB3 1 1
5 2100 1 1 12 LYS HD2 H -5.264 -11.197 0.005 1.00 . A A . 12 LYS HD2 1 1
5 2101 1 1 12 LYS HD3 H -6.317 -11.825 -1.263 1.00 . A A . 12 LYS HD3 1 1
5 2102 1 1 12 LYS HE2 H -5.486 -13.717 -0.129 1.00 . A A . 12 LYS HE2 1 1
5 2103 1 1 12 LYS HE3 H -4.571 -13.622 -1.633 1.00 . A A . 12 LYS HE3 1 1
5 2104 1 1 12 LYS HG2 H -4.499 -11.562 -2.892 1.00 . A A . 12 LYS HG2 1 1
5 2105 1 1 12 LYS HG3 H -3.464 -10.906 -1.621 1.00 . A A . 12 LYS HG3 1 1
5 2106 1 1 12 LYS HZ1 H -2.751 -12.593 -0.419 1.00 . A A . 12 LYS HZ1 1 1
5 2107 1 1 12 LYS HZ2 H -3.134 -14.102 0.245 1.00 . A A . 12 LYS HZ2 1 1
5 2108 1 1 12 LYS HZ3 H -3.629 -12.685 1.024 1.00 . A A . 12 LYS HZ3 1 1
5 2109 1 1 12 LYS N N -3.001 -8.351 -2.771 1.00 . A A . 12 LYS N 1 1
5 2110 1 1 12 LYS NZ N -3.477 -13.131 0.098 1.00 . A A . 12 LYS NZ 1 1
5 2111 1 1 12 LYS O O -4.936 -6.508 -3.359 1.00 . A A . 12 LYS O 1 1
5 2112 1 1 13 LEU C C -8.223 -6.722 -4.370 1.00 . A A . 13 LEU C 1 1
5 2113 1 1 13 LEU CA C -6.977 -6.918 -5.244 1.00 . A A . 13 LEU CA 1 1
5 2114 1 1 13 LEU CB C -7.374 -7.281 -6.686 1.00 . A A . 13 LEU CB 1 1
5 2115 1 1 13 LEU CD1 C -5.498 -8.562 -7.776 1.00 . A A . 13 LEU CD1 1 1
5 2116 1 1 13 LEU CD2 C -6.787 -6.867 -9.091 1.00 . A A . 13 LEU CD2 1 1
5 2117 1 1 13 LEU CG C -6.239 -7.232 -7.718 1.00 . A A . 13 LEU CG 1 1
5 2118 1 1 13 LEU H H -6.197 -8.871 -4.975 1.00 . A A . 13 LEU H 1 1
5 2119 1 1 13 LEU HA H -6.426 -5.989 -5.261 1.00 . A A . 13 LEU HA 1 1
5 2120 1 1 13 LEU HB2 H -7.784 -8.280 -6.681 1.00 . A A . 13 LEU HB2 1 1
5 2121 1 1 13 LEU HB3 H -8.148 -6.597 -7.004 1.00 . A A . 13 LEU HB3 1 1
5 2122 1 1 13 LEU HD11 H -6.187 -9.347 -8.052 1.00 . A A . 13 LEU HD11 1 1
5 2123 1 1 13 LEU HD12 H -5.073 -8.780 -6.808 1.00 . A A . 13 LEU HD12 1 1
5 2124 1 1 13 LEU HD13 H -4.708 -8.502 -8.510 1.00 . A A . 13 LEU HD13 1 1
5 2125 1 1 13 LEU HD21 H -5.979 -6.854 -9.807 1.00 . A A . 13 LEU HD21 1 1
5 2126 1 1 13 LEU HD22 H -7.246 -5.890 -9.047 1.00 . A A . 13 LEU HD22 1 1
5 2127 1 1 13 LEU HD23 H -7.523 -7.598 -9.391 1.00 . A A . 13 LEU HD23 1 1
5 2128 1 1 13 LEU HG H -5.532 -6.469 -7.428 1.00 . A A . 13 LEU HG 1 1
5 2129 1 1 13 LEU N N -6.090 -7.942 -4.684 1.00 . A A . 13 LEU N 1 1
5 2130 1 1 13 LEU O O -9.220 -7.444 -4.503 1.00 . A A . 13 LEU O 1 1
5 2131 1 1 14 ARG C C -9.290 -3.903 -2.303 1.00 . A A . 14 ARG C 1 1
5 2132 1 1 14 ARG CA C -9.231 -5.413 -2.540 1.00 . A A . 14 ARG CA 1 1
5 2133 1 1 14 ARG CB C -9.077 -6.149 -1.198 1.00 . A A . 14 ARG CB 1 1
5 2134 1 1 14 ARG CD C -9.271 -8.311 0.089 1.00 . A A . 14 ARG CD 1 1
5 2135 1 1 14 ARG CG C -9.372 -7.643 -1.275 1.00 . A A . 14 ARG CG 1 1
5 2136 1 1 14 ARG CZ C -10.655 -8.555 2.144 1.00 . A A . 14 ARG CZ 1 1
5 2137 1 1 14 ARG H H -7.300 -5.236 -3.396 1.00 . A A . 14 ARG H 1 1
5 2138 1 1 14 ARG HA H -10.154 -5.725 -3.006 1.00 . A A . 14 ARG HA 1 1
5 2139 1 1 14 ARG HB2 H -8.063 -6.024 -0.848 1.00 . A A . 14 ARG HB2 1 1
5 2140 1 1 14 ARG HB3 H -9.753 -5.709 -0.479 1.00 . A A . 14 ARG HB3 1 1
5 2141 1 1 14 ARG HD2 H -9.231 -9.381 -0.052 1.00 . A A . 14 ARG HD2 1 1
5 2142 1 1 14 ARG HD3 H -8.363 -7.979 0.571 1.00 . A A . 14 ARG HD3 1 1
5 2143 1 1 14 ARG HE H -11.039 -7.306 0.630 1.00 . A A . 14 ARG HE 1 1
5 2144 1 1 14 ARG HG2 H -10.371 -7.782 -1.659 1.00 . A A . 14 ARG HG2 1 1
5 2145 1 1 14 ARG HG3 H -8.662 -8.104 -1.946 1.00 . A A . 14 ARG HG3 1 1
5 2146 1 1 14 ARG HH11 H -9.038 -9.775 2.124 1.00 . A A . 14 ARG HH11 1 1
5 2147 1 1 14 ARG HH12 H -10.041 -9.899 3.531 1.00 . A A . 14 ARG HH12 1 1
5 2148 1 1 14 ARG HH21 H -12.337 -7.485 2.480 1.00 . A A . 14 ARG HH21 1 1
5 2149 1 1 14 ARG HH22 H -11.907 -8.602 3.731 1.00 . A A . 14 ARG HH22 1 1
5 2150 1 1 14 ARG N N -8.133 -5.748 -3.456 1.00 . A A . 14 ARG N 1 1
5 2151 1 1 14 ARG NE N -10.413 -7.987 0.954 1.00 . A A . 14 ARG NE 1 1
5 2152 1 1 14 ARG NH1 N -9.844 -9.487 2.641 1.00 . A A . 14 ARG NH1 1 1
5 2153 1 1 14 ARG NH2 N -11.720 -8.183 2.842 1.00 . A A . 14 ARG NH2 1 1
5 2154 1 1 14 ARG O O -10.366 -3.302 -2.359 1.00 . A A . 14 ARG O 1 1
5 2155 1 1 15 LEU C C -6.844 -1.283 -2.596 1.00 . A A . 15 LEU C 1 1
5 2156 1 1 15 LEU CA C -8.008 -1.865 -1.797 1.00 . A A . 15 LEU CA 1 1
5 2157 1 1 15 LEU CB C -7.810 -1.583 -0.297 1.00 . A A . 15 LEU CB 1 1
5 2158 1 1 15 LEU CD1 C -8.639 -0.294 1.696 1.00 . A A . 15 LEU CD1 1 1
5 2159 1 1 15 LEU CD2 C -7.317 0.886 -0.057 1.00 . A A . 15 LEU CD2 1 1
5 2160 1 1 15 LEU CG C -8.329 -0.225 0.209 1.00 . A A . 15 LEU CG 1 1
5 2161 1 1 15 LEU H H -7.307 -3.849 -2.007 1.00 . A A . 15 LEU H 1 1
5 2162 1 1 15 LEU HA H -8.926 -1.400 -2.128 1.00 . A A . 15 LEU HA 1 1
5 2163 1 1 15 LEU HB2 H -8.311 -2.363 0.259 1.00 . A A . 15 LEU HB2 1 1
5 2164 1 1 15 LEU HB3 H -6.753 -1.639 -0.082 1.00 . A A . 15 LEU HB3 1 1
5 2165 1 1 15 LEU HD11 H -7.730 -0.496 2.244 1.00 . A A . 15 LEU HD11 1 1
5 2166 1 1 15 LEU HD12 H -9.354 -1.081 1.880 1.00 . A A . 15 LEU HD12 1 1
5 2167 1 1 15 LEU HD13 H -9.051 0.650 2.021 1.00 . A A . 15 LEU HD13 1 1
5 2168 1 1 15 LEU HD21 H -6.398 0.669 0.468 1.00 . A A . 15 LEU HD21 1 1
5 2169 1 1 15 LEU HD22 H -7.717 1.827 0.289 1.00 . A A . 15 LEU HD22 1 1
5 2170 1 1 15 LEU HD23 H -7.120 0.946 -1.118 1.00 . A A . 15 LEU HD23 1 1
5 2171 1 1 15 LEU HG H -9.243 0.023 -0.311 1.00 . A A . 15 LEU HG 1 1
5 2172 1 1 15 LEU N N -8.119 -3.303 -2.039 1.00 . A A . 15 LEU N 1 1
5 2173 1 1 15 LEU O O -5.801 -1.929 -2.741 1.00 . A A . 15 LEU O 1 1
5 2174 1 1 16 TYR C C -5.366 1.735 -3.069 1.00 . A A . 16 TYR C 1 1
5 2175 1 1 16 TYR CA C -6.010 0.623 -3.890 1.00 . A A . 16 TYR CA 1 1
5 2176 1 1 16 TYR CB C -6.611 1.204 -5.174 1.00 . A A . 16 TYR CB 1 1
5 2177 1 1 16 TYR CD1 C -8.323 -0.371 -6.157 1.00 . A A . 16 TYR CD1 1 1
5 2178 1 1 16 TYR CD2 C -6.156 -0.305 -7.147 1.00 . A A . 16 TYR CD2 1 1
5 2179 1 1 16 TYR CE1 C -8.717 -1.329 -7.073 1.00 . A A . 16 TYR CE1 1 1
5 2180 1 1 16 TYR CE2 C -6.542 -1.262 -8.066 1.00 . A A . 16 TYR CE2 1 1
5 2181 1 1 16 TYR CG C -7.038 0.156 -6.179 1.00 . A A . 16 TYR CG 1 1
5 2182 1 1 16 TYR CZ C -7.822 -1.770 -8.025 1.00 . A A . 16 TYR CZ 1 1
5 2183 1 1 16 TYR H H -7.894 0.383 -2.953 1.00 . A A . 16 TYR H 1 1
5 2184 1 1 16 TYR HA H -5.251 -0.100 -4.152 1.00 . A A . 16 TYR HA 1 1
5 2185 1 1 16 TYR HB2 H -7.481 1.792 -4.920 1.00 . A A . 16 TYR HB2 1 1
5 2186 1 1 16 TYR HB3 H -5.880 1.843 -5.647 1.00 . A A . 16 TYR HB3 1 1
5 2187 1 1 16 TYR HD1 H -9.021 -0.022 -5.412 1.00 . A A . 16 TYR HD1 1 1
5 2188 1 1 16 TYR HD2 H -5.153 0.095 -7.177 1.00 . A A . 16 TYR HD2 1 1
5 2189 1 1 16 TYR HE1 H -9.721 -1.726 -7.041 1.00 . A A . 16 TYR HE1 1 1
5 2190 1 1 16 TYR HE2 H -5.841 -1.608 -8.812 1.00 . A A . 16 TYR HE2 1 1
5 2191 1 1 16 TYR HH H -7.522 -3.388 -9.020 1.00 . A A . 16 TYR HH 1 1
5 2192 1 1 16 TYR N N -7.036 -0.065 -3.107 1.00 . A A . 16 TYR N 1 1
5 2193 1 1 16 TYR O O -6.066 2.530 -2.437 1.00 . A A . 16 TYR O 1 1
5 2194 1 1 16 TYR OH O -8.210 -2.723 -8.939 1.00 . A A . 16 TYR OH 1 1
5 2195 1 1 17 CYS C C -3.074 4.058 -3.178 1.00 . A A . 17 CYS C 1 1
5 2196 1 1 17 CYS CA C -3.265 2.791 -2.347 1.00 . A A . 17 CYS CA 1 1
5 2197 1 1 17 CYS CB C -1.903 2.233 -1.925 1.00 . A A . 17 CYS CB 1 1
5 2198 1 1 17 CYS H H -3.540 1.115 -3.614 1.00 . A A . 17 CYS H 1 1
5 2199 1 1 17 CYS HA H -3.829 3.043 -1.461 1.00 . A A . 17 CYS HA 1 1
5 2200 1 1 17 CYS HB2 H -1.452 1.731 -2.767 1.00 . A A . 17 CYS HB2 1 1
5 2201 1 1 17 CYS HB3 H -1.268 3.051 -1.617 1.00 . A A . 17 CYS HB3 1 1
5 2202 1 1 17 CYS N N -4.028 1.781 -3.087 1.00 . A A . 17 CYS N 1 1
5 2203 1 1 17 CYS O O -2.793 3.985 -4.378 1.00 . A A . 17 CYS O 1 1
5 2204 1 1 17 CYS SG S -1.981 1.041 -0.548 1.00 . A A . 17 CYS SG 1 1
5 2205 1 1 18 CYS C C -1.613 6.899 -3.434 1.00 . A A . 18 CYS C 1 1
5 2206 1 1 18 CYS CA C -3.085 6.527 -3.179 1.00 . A A . 18 CYS CA 1 1
5 2207 1 1 18 CYS CB C -3.760 7.614 -2.335 1.00 . A A . 18 CYS CB 1 1
5 2208 1 1 18 CYS H H -3.451 5.192 -1.568 1.00 . A A . 18 CYS H 1 1
5 2209 1 1 18 CYS HA H -3.593 6.469 -4.130 1.00 . A A . 18 CYS HA 1 1
5 2210 1 1 18 CYS HB2 H -3.659 7.361 -1.290 1.00 . A A . 18 CYS HB2 1 1
5 2211 1 1 18 CYS HB3 H -3.269 8.558 -2.519 1.00 . A A . 18 CYS HB3 1 1
5 2212 1 1 18 CYS N N -3.231 5.218 -2.523 1.00 . A A . 18 CYS N 1 1
5 2213 1 1 18 CYS O O -1.328 7.941 -4.034 1.00 . A A . 18 CYS O 1 1
5 2214 1 1 18 CYS SG S -5.536 7.834 -2.683 1.00 . A A . 18 CYS SG 1 1
5 2215 1 1 19 SER C C 1.252 5.654 -4.483 1.00 . A A . 19 SER C 1 1
5 2216 1 1 19 SER CA C 0.750 6.267 -3.169 1.00 . A A . 19 SER CA 1 1
5 2217 1 1 19 SER CB C 1.531 5.684 -1.987 1.00 . A A . 19 SER CB 1 1
5 2218 1 1 19 SER H H -0.981 5.224 -2.523 1.00 . A A . 19 SER H 1 1
5 2219 1 1 19 SER HA H 0.910 7.334 -3.202 1.00 . A A . 19 SER HA 1 1
5 2220 1 1 19 SER HB2 H 1.084 6.020 -1.063 1.00 . A A . 19 SER HB2 1 1
5 2221 1 1 19 SER HB3 H 1.495 4.606 -2.032 1.00 . A A . 19 SER HB3 1 1
5 2222 1 1 19 SER HG H 3.383 5.534 -2.612 1.00 . A A . 19 SER HG 1 1
5 2223 1 1 19 SER N N -0.687 6.035 -2.986 1.00 . A A . 19 SER N 1 1
5 2224 1 1 19 SER O O 2.215 6.153 -5.075 1.00 . A A . 19 SER O 1 1
5 2225 1 1 19 SER OG O 2.888 6.097 -2.012 1.00 . A A . 19 SER OG 1 1
5 2226 1 1 20 GLY C C 2.112 2.911 -6.034 1.00 . A A . 20 GLY C 1 1
5 2227 1 1 20 GLY CA C 0.963 3.903 -6.176 1.00 . A A . 20 GLY CA 1 1
5 2228 1 1 20 GLY H H -0.155 4.222 -4.399 1.00 . A A . 20 GLY H 1 1
5 2229 1 1 20 GLY HA2 H 0.099 3.376 -6.551 1.00 . A A . 20 GLY HA2 1 1
5 2230 1 1 20 GLY HA3 H 1.245 4.657 -6.897 1.00 . A A . 20 GLY HA3 1 1
5 2231 1 1 20 GLY N N 0.593 4.570 -4.928 1.00 . A A . 20 GLY N 1 1
5 2232 1 1 20 GLY O O 2.147 1.901 -6.742 1.00 . A A . 20 GLY O 1 1
5 2233 1 1 21 PHE C C 3.957 1.312 -3.789 1.00 . A A . 21 PHE C 1 1
5 2234 1 1 21 PHE CA C 4.213 2.345 -4.894 1.00 . A A . 21 PHE CA 1 1
5 2235 1 1 21 PHE CB C 5.450 3.219 -4.569 1.00 . A A . 21 PHE CB 1 1
5 2236 1 1 21 PHE CD1 C 7.335 1.544 -4.812 1.00 . A A . 21 PHE CD1 1 1
5 2237 1 1 21 PHE CD2 C 7.102 2.704 -2.738 1.00 . A A . 21 PHE CD2 1 1
5 2238 1 1 21 PHE CE1 C 8.429 0.865 -4.309 1.00 . A A . 21 PHE CE1 1 1
5 2239 1 1 21 PHE CE2 C 8.197 2.027 -2.235 1.00 . A A . 21 PHE CE2 1 1
5 2240 1 1 21 PHE CG C 6.656 2.473 -4.032 1.00 . A A . 21 PHE CG 1 1
5 2241 1 1 21 PHE CZ C 8.859 1.108 -3.020 1.00 . A A . 21 PHE CZ 1 1
5 2242 1 1 21 PHE H H 2.948 4.015 -4.583 1.00 . A A . 21 PHE H 1 1
5 2243 1 1 21 PHE HA H 4.404 1.814 -5.815 1.00 . A A . 21 PHE HA 1 1
5 2244 1 1 21 PHE HB2 H 5.759 3.726 -5.470 1.00 . A A . 21 PHE HB2 1 1
5 2245 1 1 21 PHE HB3 H 5.165 3.959 -3.835 1.00 . A A . 21 PHE HB3 1 1
5 2246 1 1 21 PHE HD1 H 7.000 1.354 -5.821 1.00 . A A . 21 PHE HD1 1 1
5 2247 1 1 21 PHE HD2 H 6.586 3.422 -2.119 1.00 . A A . 21 PHE HD2 1 1
5 2248 1 1 21 PHE HE1 H 8.947 0.143 -4.924 1.00 . A A . 21 PHE HE1 1 1
5 2249 1 1 21 PHE HE2 H 8.534 2.217 -1.228 1.00 . A A . 21 PHE HE2 1 1
5 2250 1 1 21 PHE HZ H 9.711 0.579 -2.624 1.00 . A A . 21 PHE HZ 1 1
5 2251 1 1 21 PHE N N 3.047 3.201 -5.120 1.00 . A A . 21 PHE N 1 1
5 2252 1 1 21 PHE O O 3.663 1.665 -2.643 1.00 . A A . 21 PHE O 1 1
5 2253 1 1 22 CYS C C 5.209 -1.838 -3.079 1.00 . A A . 22 CYS C 1 1
5 2254 1 1 22 CYS CA C 3.895 -1.080 -3.242 1.00 . A A . 22 CYS CA 1 1
5 2255 1 1 22 CYS CB C 2.793 -2.025 -3.732 1.00 . A A . 22 CYS CB 1 1
5 2256 1 1 22 CYS H H 4.283 -0.160 -5.105 1.00 . A A . 22 CYS H 1 1
5 2257 1 1 22 CYS HA H 3.610 -0.672 -2.285 1.00 . A A . 22 CYS HA 1 1
5 2258 1 1 22 CYS HB2 H 2.871 -2.130 -4.804 1.00 . A A . 22 CYS HB2 1 1
5 2259 1 1 22 CYS HB3 H 2.928 -2.992 -3.270 1.00 . A A . 22 CYS HB3 1 1
5 2260 1 1 22 CYS N N 4.072 0.035 -4.168 1.00 . A A . 22 CYS N 1 1
5 2261 1 1 22 CYS O O 5.796 -2.295 -4.066 1.00 . A A . 22 CYS O 1 1
5 2262 1 1 22 CYS SG S 1.102 -1.459 -3.354 1.00 . A A . 22 CYS SG 1 1
5 2263 1 1 23 ASP C C 6.684 -4.168 -1.378 1.00 . A A . 23 ASP C 1 1
5 2264 1 1 23 ASP CA C 6.916 -2.661 -1.514 1.00 . A A . 23 ASP CA 1 1
5 2265 1 1 23 ASP CB C 7.533 -2.102 -0.229 1.00 . A A . 23 ASP CB 1 1
5 2266 1 1 23 ASP CG C 8.925 -1.543 -0.449 1.00 . A A . 23 ASP CG 1 1
5 2267 1 1 23 ASP H H 5.149 -1.568 -1.094 1.00 . A A . 23 ASP H 1 1
5 2268 1 1 23 ASP HA H 7.601 -2.489 -2.333 1.00 . A A . 23 ASP HA 1 1
5 2269 1 1 23 ASP HB2 H 6.906 -1.307 0.146 1.00 . A A . 23 ASP HB2 1 1
5 2270 1 1 23 ASP HB3 H 7.592 -2.889 0.508 1.00 . A A . 23 ASP HB3 1 1
5 2271 1 1 23 ASP N N 5.667 -1.961 -1.828 1.00 . A A . 23 ASP N 1 1
5 2272 1 1 23 ASP O O 5.877 -4.610 -0.549 1.00 . A A . 23 ASP O 1 1
5 2273 1 1 23 ASP OD1 O 9.858 -2.344 -0.672 1.00 . A A . 23 ASP OD1 1 1
5 2274 1 1 23 ASP OD2 O 9.083 -0.306 -0.397 1.00 . A A . 23 ASP OD2 1 1
5 2275 1 1 24 SER C C 8.256 -7.059 -1.207 1.00 . A A . 24 SER C 1 1
5 2276 1 1 24 SER CA C 7.299 -6.404 -2.213 1.00 . A A . 24 SER CA 1 1
5 2277 1 1 24 SER CB C 7.580 -6.938 -3.620 1.00 . A A . 24 SER CB 1 1
5 2278 1 1 24 SER H H 8.025 -4.510 -2.827 1.00 . A A . 24 SER H 1 1
5 2279 1 1 24 SER HA H 6.286 -6.662 -1.942 1.00 . A A . 24 SER HA 1 1
5 2280 1 1 24 SER HB2 H 8.577 -6.651 -3.919 1.00 . A A . 24 SER HB2 1 1
5 2281 1 1 24 SER HB3 H 7.501 -8.015 -3.617 1.00 . A A . 24 SER HB3 1 1
5 2282 1 1 24 SER HG H 7.073 -5.711 -5.061 1.00 . A A . 24 SER HG 1 1
5 2283 1 1 24 SER N N 7.404 -4.940 -2.203 1.00 . A A . 24 SER N 1 1
5 2284 1 1 24 SER O O 8.162 -8.265 -0.953 1.00 . A A . 24 SER O 1 1
5 2285 1 1 24 SER OG O 6.655 -6.415 -4.558 1.00 . A A . 24 SER OG 1 1
5 2286 1 1 25 TYR C C 9.486 -6.956 1.725 1.00 . A A . 25 TYR C 1 1
5 2287 1 1 25 TYR CA C 10.144 -6.744 0.352 1.00 . A A . 25 TYR CA 1 1
5 2288 1 1 25 TYR CB C 11.307 -5.754 0.478 1.00 . A A . 25 TYR CB 1 1
5 2289 1 1 25 TYR CD1 C 13.515 -6.894 0.014 1.00 . A A . 25 TYR CD1 1 1
5 2290 1 1 25 TYR CD2 C 12.924 -6.469 2.284 1.00 . A A . 25 TYR CD2 1 1
5 2291 1 1 25 TYR CE1 C 14.701 -7.470 0.427 1.00 . A A . 25 TYR CE1 1 1
5 2292 1 1 25 TYR CE2 C 14.108 -7.043 2.704 1.00 . A A . 25 TYR CE2 1 1
5 2293 1 1 25 TYR CG C 12.607 -6.384 0.934 1.00 . A A . 25 TYR CG 1 1
5 2294 1 1 25 TYR CZ C 14.993 -7.542 1.772 1.00 . A A . 25 TYR CZ 1 1
5 2295 1 1 25 TYR H H 9.187 -5.309 -0.887 1.00 . A A . 25 TYR H 1 1
5 2296 1 1 25 TYR HA H 10.526 -7.691 0.000 1.00 . A A . 25 TYR HA 1 1
5 2297 1 1 25 TYR HB2 H 11.483 -5.294 -0.482 1.00 . A A . 25 TYR HB2 1 1
5 2298 1 1 25 TYR HB3 H 11.041 -4.988 1.193 1.00 . A A . 25 TYR HB3 1 1
5 2299 1 1 25 TYR HD1 H 13.283 -6.836 -1.039 1.00 . A A . 25 TYR HD1 1 1
5 2300 1 1 25 TYR HD2 H 12.228 -6.077 3.012 1.00 . A A . 25 TYR HD2 1 1
5 2301 1 1 25 TYR HE1 H 15.394 -7.860 -0.304 1.00 . A A . 25 TYR HE1 1 1
5 2302 1 1 25 TYR HE2 H 14.337 -7.098 3.758 1.00 . A A . 25 TYR HE2 1 1
5 2303 1 1 25 TYR HH H 16.004 -8.699 2.928 1.00 . A A . 25 TYR HH 1 1
5 2304 1 1 25 TYR N N 9.169 -6.256 -0.635 1.00 . A A . 25 TYR N 1 1
5 2305 1 1 25 TYR O O 10.016 -7.687 2.568 1.00 . A A . 25 TYR O 1 1
5 2306 1 1 25 TYR OH O 16.174 -8.113 2.187 1.00 . A A . 25 TYR OH 1 1
5 2307 1 1 26 THR C C 6.072 -6.534 2.907 1.00 . A A . 26 THR C 1 1
5 2308 1 1 26 THR CA C 7.577 -6.409 3.175 1.00 . A A . 26 THR CA 1 1
5 2309 1 1 26 THR CB C 7.830 -5.188 4.090 1.00 . A A . 26 THR CB 1 1
5 2310 1 1 26 THR CG2 C 9.232 -5.228 4.688 1.00 . A A . 26 THR CG2 1 1
5 2311 1 1 26 THR H H 7.981 -5.744 1.206 1.00 . A A . 26 THR H 1 1
5 2312 1 1 26 THR HA H 7.913 -7.296 3.694 1.00 . A A . 26 THR HA 1 1
5 2313 1 1 26 THR HB H 7.113 -5.211 4.898 1.00 . A A . 26 THR HB 1 1
5 2314 1 1 26 THR HG1 H 7.426 -3.262 3.952 1.00 . A A . 26 THR HG1 1 1
5 2315 1 1 26 THR HG21 H 9.380 -4.363 5.317 1.00 . A A . 26 THR HG21 1 1
5 2316 1 1 26 THR HG22 H 9.963 -5.224 3.891 1.00 . A A . 26 THR HG22 1 1
5 2317 1 1 26 THR HG23 H 9.347 -6.126 5.277 1.00 . A A . 26 THR HG23 1 1
5 2318 1 1 26 THR N N 8.334 -6.308 1.925 1.00 . A A . 26 THR N 1 1
5 2319 1 1 26 THR O O 5.277 -6.670 3.843 1.00 . A A . 26 THR O 1 1
5 2320 1 1 26 THR OG1 O 7.657 -3.973 3.350 1.00 . A A . 26 THR OG1 1 1
5 2321 1 1 27 LYS C C 3.406 -5.485 1.779 1.00 . A A . 27 LYS C 1 1
5 2322 1 1 27 LYS CA C 4.276 -6.596 1.161 1.00 . A A . 27 LYS CA 1 1
5 2323 1 1 27 LYS CB C 3.688 -7.992 1.467 1.00 . A A . 27 LYS CB 1 1
5 2324 1 1 27 LYS CD C 3.670 -10.456 0.967 1.00 . A A . 27 LYS CD 1 1
5 2325 1 1 27 LYS CE C 4.260 -11.569 0.116 1.00 . A A . 27 LYS CE 1 1
5 2326 1 1 27 LYS CG C 4.263 -9.105 0.602 1.00 . A A . 27 LYS CG 1 1
5 2327 1 1 27 LYS H H 6.382 -6.396 0.924 1.00 . A A . 27 LYS H 1 1
5 2328 1 1 27 LYS HA H 4.276 -6.456 0.089 1.00 . A A . 27 LYS HA 1 1
5 2329 1 1 27 LYS HB2 H 3.884 -8.233 2.501 1.00 . A A . 27 LYS HB2 1 1
5 2330 1 1 27 LYS HB3 H 2.619 -7.961 1.312 1.00 . A A . 27 LYS HB3 1 1
5 2331 1 1 27 LYS HD2 H 3.880 -10.661 2.006 1.00 . A A . 27 LYS HD2 1 1
5 2332 1 1 27 LYS HD3 H 2.602 -10.423 0.813 1.00 . A A . 27 LYS HD3 1 1
5 2333 1 1 27 LYS HE2 H 4.050 -11.361 -0.922 1.00 . A A . 27 LYS HE2 1 1
5 2334 1 1 27 LYS HE3 H 5.328 -11.596 0.270 1.00 . A A . 27 LYS HE3 1 1
5 2335 1 1 27 LYS HG2 H 4.041 -8.894 -0.433 1.00 . A A . 27 LYS HG2 1 1
5 2336 1 1 27 LYS HG3 H 5.333 -9.140 0.743 1.00 . A A . 27 LYS HG3 1 1
5 2337 1 1 27 LYS HZ1 H 4.102 -13.637 -0.137 1.00 . A A . 27 LYS HZ1 1 1
5 2338 1 1 27 LYS HZ2 H 2.656 -12.891 0.329 1.00 . A A . 27 LYS HZ2 1 1
5 2339 1 1 27 LYS HZ3 H 3.890 -13.125 1.462 1.00 . A A . 27 LYS HZ3 1 1
5 2340 1 1 27 LYS N N 5.688 -6.496 1.609 1.00 . A A . 27 LYS N 1 1
5 2341 1 1 27 LYS NZ N 3.687 -12.899 0.467 1.00 . A A . 27 LYS NZ 1 1
5 2342 1 1 27 LYS O O 2.318 -5.738 2.315 1.00 . A A . 27 LYS O 1 1
5 2343 1 1 28 THR C C 3.280 -1.882 1.292 1.00 . A A . 28 THR C 1 1
5 2344 1 1 28 THR CA C 3.202 -3.080 2.228 1.00 . A A . 28 THR CA 1 1
5 2345 1 1 28 THR CB C 3.769 -2.675 3.608 1.00 . A A . 28 THR CB 1 1
5 2346 1 1 28 THR CG2 C 3.332 -3.654 4.691 1.00 . A A . 28 THR CG2 1 1
5 2347 1 1 28 THR H H 4.754 -4.113 1.210 1.00 . A A . 28 THR H 1 1
5 2348 1 1 28 THR HA H 2.162 -3.343 2.357 1.00 . A A . 28 THR HA 1 1
5 2349 1 1 28 THR HB H 3.390 -1.696 3.860 1.00 . A A . 28 THR HB 1 1
5 2350 1 1 28 THR HG1 H 5.555 -2.664 4.447 1.00 . A A . 28 THR HG1 1 1
5 2351 1 1 28 THR HG21 H 2.253 -3.666 4.752 1.00 . A A . 28 THR HG21 1 1
5 2352 1 1 28 THR HG22 H 3.742 -3.347 5.642 1.00 . A A . 28 THR HG22 1 1
5 2353 1 1 28 THR HG23 H 3.689 -4.644 4.448 1.00 . A A . 28 THR HG23 1 1
5 2354 1 1 28 THR N N 3.900 -4.246 1.677 1.00 . A A . 28 THR N 1 1
5 2355 1 1 28 THR O O 4.176 -1.796 0.450 1.00 . A A . 28 THR O 1 1
5 2356 1 1 28 THR OG1 O 5.200 -2.619 3.557 1.00 . A A . 28 THR OG1 1 1
5 2357 1 1 29 CYS C C 3.203 1.338 1.174 1.00 . A A . 29 CYS C 1 1
5 2358 1 1 29 CYS CA C 2.253 0.260 0.647 1.00 . A A . 29 CYS CA 1 1
5 2359 1 1 29 CYS CB C 0.816 0.782 0.623 1.00 . A A . 29 CYS CB 1 1
5 2360 1 1 29 CYS H H 1.652 -1.096 2.156 1.00 . A A . 29 CYS H 1 1
5 2361 1 1 29 CYS HA H 2.547 0.002 -0.358 1.00 . A A . 29 CYS HA 1 1
5 2362 1 1 29 CYS HB2 H 0.350 0.573 1.574 1.00 . A A . 29 CYS HB2 1 1
5 2363 1 1 29 CYS HB3 H 0.831 1.846 0.463 1.00 . A A . 29 CYS HB3 1 1
5 2364 1 1 29 CYS N N 2.327 -0.955 1.460 1.00 . A A . 29 CYS N 1 1
5 2365 1 1 29 CYS O O 3.146 1.707 2.351 1.00 . A A . 29 CYS O 1 1
5 2366 1 1 29 CYS SG S -0.223 0.032 -0.675 1.00 . A A . 29 CYS SG 1 1
5 2367 1 1 30 LYS C C 5.071 3.990 -0.383 1.00 . A A . 30 LYS C 1 1
5 2368 1 1 30 LYS CA C 5.062 2.852 0.640 1.00 . A A . 30 LYS CA 1 1
5 2369 1 1 30 LYS CB C 6.465 2.232 0.734 1.00 . A A . 30 LYS CB 1 1
5 2370 1 1 30 LYS CD C 8.134 1.050 2.196 1.00 . A A . 30 LYS CD 1 1
5 2371 1 1 30 LYS CE C 8.328 0.129 3.389 1.00 . A A . 30 LYS CE 1 1
5 2372 1 1 30 LYS CG C 6.660 1.305 1.924 1.00 . A A . 30 LYS CG 1 1
5 2373 1 1 30 LYS H H 4.054 1.490 -0.636 1.00 . A A . 30 LYS H 1 1
5 2374 1 1 30 LYS HA H 4.792 3.254 1.605 1.00 . A A . 30 LYS HA 1 1
5 2375 1 1 30 LYS HB2 H 6.649 1.663 -0.165 1.00 . A A . 30 LYS HB2 1 1
5 2376 1 1 30 LYS HB3 H 7.194 3.026 0.801 1.00 . A A . 30 LYS HB3 1 1
5 2377 1 1 30 LYS HD2 H 8.577 0.592 1.325 1.00 . A A . 30 LYS HD2 1 1
5 2378 1 1 30 LYS HD3 H 8.621 1.993 2.397 1.00 . A A . 30 LYS HD3 1 1
5 2379 1 1 30 LYS HE2 H 7.887 0.591 4.260 1.00 . A A . 30 LYS HE2 1 1
5 2380 1 1 30 LYS HE3 H 7.831 -0.809 3.189 1.00 . A A . 30 LYS HE3 1 1
5 2381 1 1 30 LYS HG2 H 6.214 1.755 2.798 1.00 . A A . 30 LYS HG2 1 1
5 2382 1 1 30 LYS HG3 H 6.176 0.363 1.713 1.00 . A A . 30 LYS HG3 1 1
5 2383 1 1 30 LYS HZ1 H 10.260 0.758 3.875 1.00 . A A . 30 LYS HZ1 1 1
5 2384 1 1 30 LYS HZ2 H 10.214 -0.571 2.828 1.00 . A A . 30 LYS HZ2 1 1
5 2385 1 1 30 LYS HZ3 H 9.869 -0.777 4.470 1.00 . A A . 30 LYS HZ3 1 1
5 2386 1 1 30 LYS N N 4.076 1.827 0.286 1.00 . A A . 30 LYS N 1 1
5 2387 1 1 30 LYS NZ N 9.768 -0.134 3.660 1.00 . A A . 30 LYS NZ 1 1
5 2388 1 1 30 LYS O O 4.579 3.832 -1.503 1.00 . A A . 30 LYS O 1 1
5 2389 1 1 31 ASP C C 7.018 6.274 -1.679 1.00 . A A . 31 ASP C 1 1
5 2390 1 1 31 ASP CA C 5.734 6.315 -0.851 1.00 . A A . 31 ASP CA 1 1
5 2391 1 1 31 ASP CB C 5.690 7.601 -0.021 1.00 . A A . 31 ASP CB 1 1
5 2392 1 1 31 ASP CG C 4.322 7.860 0.584 1.00 . A A . 31 ASP CG 1 1
5 2393 1 1 31 ASP H H 6.002 5.192 0.927 1.00 . A A . 31 ASP H 1 1
5 2394 1 1 31 ASP HA H 4.888 6.300 -1.522 1.00 . A A . 31 ASP HA 1 1
5 2395 1 1 31 ASP HB2 H 6.408 7.527 0.782 1.00 . A A . 31 ASP HB2 1 1
5 2396 1 1 31 ASP HB3 H 5.949 8.439 -0.652 1.00 . A A . 31 ASP HB3 1 1
5 2397 1 1 31 ASP N N 5.638 5.137 0.019 1.00 . A A . 31 ASP N 1 1
5 2398 1 1 31 ASP O O 8.065 5.840 -1.188 1.00 . A A . 31 ASP O 1 1
5 2399 1 1 31 ASP OD1 O 3.498 8.525 -0.075 1.00 . A A . 31 ASP OD1 1 1
5 2400 1 1 31 ASP OD2 O 4.077 7.396 1.718 1.00 . A A . 31 ASP OD2 1 1
5 2401 1 1 32 LYS C C 8.775 8.103 -3.808 1.00 . A A . 32 LYS C 1 1
5 2402 1 1 32 LYS CA C 8.068 6.747 -3.847 1.00 . A A . 32 LYS CA 1 1
5 2403 1 1 32 LYS CB C 7.606 6.436 -5.275 1.00 . A A . 32 LYS CB 1 1
5 2404 1 1 32 LYS CD C 8.117 5.400 -7.510 1.00 . A A . 32 LYS CD 1 1
5 2405 1 1 32 LYS CE C 9.147 4.658 -8.345 1.00 . A A . 32 LYS CE 1 1
5 2406 1 1 32 LYS CG C 8.636 5.688 -6.111 1.00 . A A . 32 LYS CG 1 1
5 2407 1 1 32 LYS H H 6.059 7.063 -3.252 1.00 . A A . 32 LYS H 1 1
5 2408 1 1 32 LYS HA H 8.761 5.982 -3.527 1.00 . A A . 32 LYS HA 1 1
5 2409 1 1 32 LYS HB2 H 6.710 5.834 -5.227 1.00 . A A . 32 LYS HB2 1 1
5 2410 1 1 32 LYS HB3 H 7.375 7.364 -5.776 1.00 . A A . 32 LYS HB3 1 1
5 2411 1 1 32 LYS HD2 H 7.225 4.795 -7.436 1.00 . A A . 32 LYS HD2 1 1
5 2412 1 1 32 LYS HD3 H 7.879 6.337 -7.994 1.00 . A A . 32 LYS HD3 1 1
5 2413 1 1 32 LYS HE2 H 10.036 5.265 -8.420 1.00 . A A . 32 LYS HE2 1 1
5 2414 1 1 32 LYS HE3 H 9.387 3.727 -7.853 1.00 . A A . 32 LYS HE3 1 1
5 2415 1 1 32 LYS HG2 H 9.529 6.289 -6.186 1.00 . A A . 32 LYS HG2 1 1
5 2416 1 1 32 LYS HG3 H 8.869 4.752 -5.623 1.00 . A A . 32 LYS HG3 1 1
5 2417 1 1 32 LYS HZ1 H 9.364 3.846 -10.258 1.00 . A A . 32 LYS HZ1 1 1
5 2418 1 1 32 LYS HZ2 H 8.427 5.254 -10.213 1.00 . A A . 32 LYS HZ2 1 1
5 2419 1 1 32 LYS HZ3 H 7.781 3.790 -9.667 1.00 . A A . 32 LYS HZ3 1 1
5 2420 1 1 32 LYS N N 6.924 6.729 -2.933 1.00 . A A . 32 LYS N 1 1
5 2421 1 1 32 LYS NZ N 8.644 4.367 -9.717 1.00 . A A . 32 LYS NZ 1 1
5 2422 1 1 32 LYS O O 8.129 9.143 -3.649 1.00 . A A . 32 LYS O 1 1
5 2423 1 1 33 SER C C 11.831 9.354 -5.171 1.00 . A A . 33 SER C 1 1
5 2424 1 1 33 SER CA C 10.921 9.288 -3.941 1.00 . A A . 33 SER CA 1 1
5 2425 1 1 33 SER CB C 11.756 9.350 -2.656 1.00 . A A . 33 SER CB 1 1
5 2426 1 1 33 SER H H 10.546 7.207 -4.077 1.00 . A A . 33 SER H 1 1
5 2427 1 1 33 SER HA H 10.250 10.134 -3.962 1.00 . A A . 33 SER HA 1 1
5 2428 1 1 33 SER HB2 H 11.113 9.187 -1.804 1.00 . A A . 33 SER HB2 1 1
5 2429 1 1 33 SER HB3 H 12.514 8.582 -2.686 1.00 . A A . 33 SER HB3 1 1
5 2430 1 1 33 SER HG H 12.361 11.081 -3.349 1.00 . A A . 33 SER HG 1 1
5 2431 1 1 33 SER N N 10.104 8.072 -3.956 1.00 . A A . 33 SER N 1 1
5 2432 1 1 33 SER O O 11.966 10.413 -5.790 1.00 . A A . 33 SER O 1 1
5 2433 1 1 33 SER OG O 12.388 10.612 -2.512 1.00 . A A . 33 SER OG 1 1
5 2434 1 1 34 SER C C 12.645 7.472 -7.851 1.00 . A A . 34 SER C 1 1
5 2435 1 1 34 SER CA C 13.347 8.130 -6.664 1.00 . A A . 34 SER CA 1 1
5 2436 1 1 34 SER CB C 14.607 7.339 -6.295 1.00 . A A . 34 SER CB 1 1
5 2437 1 1 34 SER H H 12.293 7.412 -4.974 1.00 . A A . 34 SER H 1 1
5 2438 1 1 34 SER HA H 13.631 9.134 -6.940 1.00 . A A . 34 SER HA 1 1
5 2439 1 1 34 SER HB2 H 15.022 7.736 -5.380 1.00 . A A . 34 SER HB2 1 1
5 2440 1 1 34 SER HB3 H 14.348 6.301 -6.151 1.00 . A A . 34 SER HB3 1 1
5 2441 1 1 34 SER HG H 15.830 6.544 -7.603 1.00 . A A . 34 SER HG 1 1
5 2442 1 1 34 SER N N 12.449 8.215 -5.513 1.00 . A A . 34 SER N 1 1
5 2443 1 1 34 SER O O 11.890 6.511 -7.677 1.00 . A A . 34 SER O 1 1
5 2444 1 1 34 SER OG O 15.589 7.427 -7.314 1.00 . A A . 34 SER OG 1 1
5 2445 1 1 35 ALA C C 13.299 6.611 -11.044 1.00 . A A . 35 ALA C 1 1
5 2446 1 1 35 ALA CA C 12.308 7.485 -10.279 1.00 . A A . 35 ALA CA 1 1
5 2447 1 1 35 ALA CB C 11.812 8.632 -11.151 1.00 . A A . 35 ALA CB 1 1
5 2448 1 1 35 ALA H H 13.515 8.767 -9.106 1.00 . A A . 35 ALA H 1 1
5 2449 1 1 35 ALA HA H 11.455 6.881 -10.003 1.00 . A A . 35 ALA HA 1 1
5 2450 1 1 35 ALA HB1 H 11.322 8.233 -12.027 1.00 . A A . 35 ALA HB1 1 1
5 2451 1 1 35 ALA HB2 H 12.650 9.242 -11.454 1.00 . A A . 35 ALA HB2 1 1
5 2452 1 1 35 ALA HB3 H 11.113 9.234 -10.590 1.00 . A A . 35 ALA HB3 1 1
5 2453 1 1 35 ALA N N 12.904 8.003 -9.049 1.00 . A A . 35 ALA N 1 1
5 2454 1 1 35 ALA O O 12.999 5.414 -11.242 1.00 . A A . 35 ALA O 1 1
5 2455 1 1 35 ALA OXT O 14.372 7.125 -11.432 1.00 . A A . 35 ALA OXT 1 1
6 2456 1 1 1 GLY C C -12.388 3.772 -3.624 1.00 . A A . 1 GLY C 1 1
6 2457 1 1 1 GLY CA C -12.926 3.290 -4.957 1.00 . A A . 1 GLY CA 1 1
6 2458 1 1 1 GLY H1 H -12.718 3.656 -7.003 1.00 . A A . 1 GLY H1 1 1
6 2459 1 1 1 GLY H2 H -11.293 3.877 -6.120 1.00 . A A . 1 GLY H2 1 1
6 2460 1 1 1 GLY H3 H -12.525 5.032 -6.038 1.00 . A A . 1 GLY H3 1 1
6 2461 1 1 1 GLY HA2 H -13.996 3.434 -4.974 1.00 . A A . 1 GLY HA2 1 1
6 2462 1 1 1 GLY HA3 H -12.714 2.236 -5.058 1.00 . A A . 1 GLY HA3 1 1
6 2463 1 1 1 GLY N N -12.323 4.014 -6.110 1.00 . A A . 1 GLY N 1 1
6 2464 1 1 1 GLY O O -12.396 4.976 -3.347 1.00 . A A . 1 GLY O 1 1
6 2465 1 1 2 TRP C C -9.848 3.244 -1.534 1.00 . A A . 2 TRP C 1 1
6 2466 1 1 2 TRP CA C -11.370 3.140 -1.480 1.00 . A A . 2 TRP CA 1 1
6 2467 1 1 2 TRP CB C -11.781 2.072 -0.460 1.00 . A A . 2 TRP CB 1 1
6 2468 1 1 2 TRP CD1 C -14.233 1.404 -0.798 1.00 . A A . 2 TRP CD1 1 1
6 2469 1 1 2 TRP CD2 C -13.900 2.801 0.922 1.00 . A A . 2 TRP CD2 1 1
6 2470 1 1 2 TRP CE2 C -15.276 2.509 0.838 1.00 . A A . 2 TRP CE2 1 1
6 2471 1 1 2 TRP CE3 C -13.458 3.662 1.936 1.00 . A A . 2 TRP CE3 1 1
6 2472 1 1 2 TRP CG C -13.249 2.082 -0.137 1.00 . A A . 2 TRP CG 1 1
6 2473 1 1 2 TRP CH2 C -15.745 3.882 2.701 1.00 . A A . 2 TRP CH2 1 1
6 2474 1 1 2 TRP CZ2 C -16.208 3.045 1.723 1.00 . A A . 2 TRP CZ2 1 1
6 2475 1 1 2 TRP CZ3 C -14.385 4.193 2.813 1.00 . A A . 2 TRP CZ3 1 1
6 2476 1 1 2 TRP H H -11.948 1.891 -3.093 1.00 . A A . 2 TRP H 1 1
6 2477 1 1 2 TRP HA H -11.773 4.092 -1.171 1.00 . A A . 2 TRP HA 1 1
6 2478 1 1 2 TRP HB2 H -11.534 1.096 -0.852 1.00 . A A . 2 TRP HB2 1 1
6 2479 1 1 2 TRP HB3 H -11.236 2.234 0.458 1.00 . A A . 2 TRP HB3 1 1
6 2480 1 1 2 TRP HD1 H -14.062 0.766 -1.654 1.00 . A A . 2 TRP HD1 1 1
6 2481 1 1 2 TRP HE1 H -16.310 1.283 -0.514 1.00 . A A . 2 TRP HE1 1 1
6 2482 1 1 2 TRP HE3 H -12.412 3.914 2.037 1.00 . A A . 2 TRP HE3 1 1
6 2483 1 1 2 TRP HH2 H -16.434 4.321 3.408 1.00 . A A . 2 TRP HH2 1 1
6 2484 1 1 2 TRP HZ2 H -17.261 2.815 1.653 1.00 . A A . 2 TRP HZ2 1 1
6 2485 1 1 2 TRP HZ3 H -14.061 4.859 3.598 1.00 . A A . 2 TRP HZ3 1 1
6 2486 1 1 2 TRP N N -11.921 2.827 -2.802 1.00 . A A . 2 TRP N 1 1
6 2487 1 1 2 TRP NE1 N -15.452 1.655 -0.220 1.00 . A A . 2 TRP NE1 1 1
6 2488 1 1 2 TRP O O -9.183 2.397 -2.137 1.00 . A A . 2 TRP O 1 1
6 2489 1 1 3 CYS C C -7.289 4.085 0.483 1.00 . A A . 3 CYS C 1 1
6 2490 1 1 3 CYS CA C -7.869 4.524 -0.859 1.00 . A A . 3 CYS CA 1 1
6 2491 1 1 3 CYS CB C -7.568 6.004 -1.106 1.00 . A A . 3 CYS CB 1 1
6 2492 1 1 3 CYS H H -9.907 4.921 -0.440 1.00 . A A . 3 CYS H 1 1
6 2493 1 1 3 CYS HA H -7.416 3.937 -1.644 1.00 . A A . 3 CYS HA 1 1
6 2494 1 1 3 CYS HB2 H -8.251 6.384 -1.850 1.00 . A A . 3 CYS HB2 1 1
6 2495 1 1 3 CYS HB3 H -7.705 6.551 -0.186 1.00 . A A . 3 CYS HB3 1 1
6 2496 1 1 3 CYS N N -9.312 4.290 -0.897 1.00 . A A . 3 CYS N 1 1
6 2497 1 1 3 CYS O O -7.874 4.354 1.536 1.00 . A A . 3 CYS O 1 1
6 2498 1 1 3 CYS SG S -5.880 6.332 -1.695 1.00 . A A . 3 CYS SG 1 1
6 2499 1 1 4 GLY C C -4.391 3.855 2.135 1.00 . A A . 4 GLY C 1 1
6 2500 1 1 4 GLY CA C -5.480 2.923 1.638 1.00 . A A . 4 GLY CA 1 1
6 2501 1 1 4 GLY H H -5.725 3.237 -0.443 1.00 . A A . 4 GLY H 1 1
6 2502 1 1 4 GLY HA2 H -6.221 2.810 2.415 1.00 . A A . 4 GLY HA2 1 1
6 2503 1 1 4 GLY HA3 H -5.042 1.956 1.432 1.00 . A A . 4 GLY HA3 1 1
6 2504 1 1 4 GLY N N -6.136 3.409 0.429 1.00 . A A . 4 GLY N 1 1
6 2505 1 1 4 GLY O O -3.668 4.456 1.336 1.00 . A A . 4 GLY O 1 1
6 2506 1 1 5 ASP C C -1.897 4.121 4.178 1.00 . A A . 5 ASP C 1 1
6 2507 1 1 5 ASP CA C -3.272 4.818 4.112 1.00 . A A . 5 ASP CA 1 1
6 2508 1 1 5 ASP CB C -3.741 5.188 5.524 1.00 . A A . 5 ASP CB 1 1
6 2509 1 1 5 ASP CG C -4.890 6.181 5.515 1.00 . A A . 5 ASP CG 1 1
6 2510 1 1 5 ASP H H -4.879 3.436 4.032 1.00 . A A . 5 ASP H 1 1
6 2511 1 1 5 ASP HA H -3.182 5.717 3.523 1.00 . A A . 5 ASP HA 1 1
6 2512 1 1 5 ASP HB2 H -4.070 4.294 6.032 1.00 . A A . 5 ASP HB2 1 1
6 2513 1 1 5 ASP HB3 H -2.918 5.623 6.070 1.00 . A A . 5 ASP HB3 1 1
6 2514 1 1 5 ASP N N -4.273 3.958 3.466 1.00 . A A . 5 ASP N 1 1
6 2515 1 1 5 ASP O O -1.839 2.891 4.078 1.00 . A A . 5 ASP O 1 1
6 2516 1 1 5 ASP OD1 O -6.057 5.737 5.491 1.00 . A A . 5 ASP OD1 1 1
6 2517 1 1 5 ASP OD2 O -4.620 7.401 5.534 1.00 . A A . 5 ASP OD2 1 1
6 2518 1 1 6 HYP C C 0.728 3.215 5.514 1.00 . A A . 6 HYP C 1 1
6 2519 1 1 6 HYP CA C 0.601 4.282 4.422 1.00 . A A . 6 HYP CA 1 1
6 2520 1 1 6 HYP CB C 1.515 5.472 4.734 1.00 . A A . 6 HYP CB 1 1
6 2521 1 1 6 HYP CD C -0.694 6.369 4.450 1.00 . A A . 6 HYP CD 1 1
6 2522 1 1 6 HYP CG C 0.754 6.679 4.272 1.00 . A A . 6 HYP CG 1 1
6 2523 1 1 6 HYP HA H 0.887 3.849 3.473 1.00 . A A . 6 HYP HA 1 1
6 2524 1 1 6 HYP HB2 H 1.709 5.516 5.800 1.00 . A A . 6 HYP HB2 1 1
6 2525 1 1 6 HYP HB3 H 2.440 5.389 4.187 1.00 . A A . 6 HYP HB3 1 1
6 2526 1 1 6 HYP HD1 H 0.121 7.118 2.464 1.00 . A A . 6 HYP HD1 1 1
6 2527 1 1 6 HYP HD22 H -1.270 6.837 3.666 1.00 . A A . 6 HYP HD22 1 1
6 2528 1 1 6 HYP HD23 H -1.028 6.706 5.421 1.00 . A A . 6 HYP HD23 1 1
6 2529 1 1 6 HYP HG H 1.058 7.552 4.861 1.00 . A A . 6 HYP HG 1 1
6 2530 1 1 6 HYP N N -0.757 4.883 4.345 1.00 . A A . 6 HYP N 1 1
6 2531 1 1 6 HYP O O 0.349 3.443 6.668 1.00 . A A . 6 HYP O 1 1
6 2532 1 1 6 HYP OD1 O 0.962 6.925 2.885 1.00 . A A . 6 HYP OD1 1 1
6 2533 1 1 7 GLY C C 0.431 -0.183 5.804 1.00 . A A . 7 GLY C 1 1
6 2534 1 1 7 GLY CA C 1.427 0.941 6.052 1.00 . A A . 7 GLY CA 1 1
6 2535 1 1 7 GLY H H 1.543 1.948 4.192 1.00 . A A . 7 GLY H 1 1
6 2536 1 1 7 GLY HA2 H 2.428 0.549 5.950 1.00 . A A . 7 GLY HA2 1 1
6 2537 1 1 7 GLY HA3 H 1.297 1.306 7.060 1.00 . A A . 7 GLY HA3 1 1
6 2538 1 1 7 GLY N N 1.260 2.052 5.124 1.00 . A A . 7 GLY N 1 1
6 2539 1 1 7 GLY O O 0.287 -1.082 6.636 1.00 . A A . 7 GLY O 1 1
6 2540 1 1 8 ALA C C -0.633 -2.201 3.372 1.00 . A A . 8 ALA C 1 1
6 2541 1 1 8 ALA CA C -1.247 -1.130 4.271 1.00 . A A . 8 ALA CA 1 1
6 2542 1 1 8 ALA CB C -2.425 -0.463 3.575 1.00 . A A . 8 ALA CB 1 1
6 2543 1 1 8 ALA H H -0.081 0.622 4.040 1.00 . A A . 8 ALA H 1 1
6 2544 1 1 8 ALA HA H -1.610 -1.597 5.174 1.00 . A A . 8 ALA HA 1 1
6 2545 1 1 8 ALA HB1 H -2.846 0.292 4.222 1.00 . A A . 8 ALA HB1 1 1
6 2546 1 1 8 ALA HB2 H -3.178 -1.205 3.351 1.00 . A A . 8 ALA HB2 1 1
6 2547 1 1 8 ALA HB3 H -2.089 -0.003 2.657 1.00 . A A . 8 ALA HB3 1 1
6 2548 1 1 8 ALA N N -0.253 -0.125 4.652 1.00 . A A . 8 ALA N 1 1
6 2549 1 1 8 ALA O O 0.344 -1.943 2.664 1.00 . A A . 8 ALA O 1 1
6 2550 1 1 9 THR C C -1.280 -4.462 1.171 1.00 . A A . 9 THR C 1 1
6 2551 1 1 9 THR CA C -0.754 -4.546 2.612 1.00 . A A . 9 THR CA 1 1
6 2552 1 1 9 THR CB C -1.193 -5.891 3.251 1.00 . A A . 9 THR CB 1 1
6 2553 1 1 9 THR CG2 C -0.286 -7.041 2.819 1.00 . A A . 9 THR CG2 1 1
6 2554 1 1 9 THR H H -1.998 -3.530 3.997 1.00 . A A . 9 THR H 1 1
6 2555 1 1 9 THR HA H 0.326 -4.516 2.592 1.00 . A A . 9 THR HA 1 1
6 2556 1 1 9 THR HB H -2.202 -6.109 2.935 1.00 . A A . 9 THR HB 1 1
6 2557 1 1 9 THR HG1 H -1.103 -6.669 5.063 1.00 . A A . 9 THR HG1 1 1
6 2558 1 1 9 THR HG21 H -0.622 -7.958 3.281 1.00 . A A . 9 THR HG21 1 1
6 2559 1 1 9 THR HG22 H 0.729 -6.835 3.127 1.00 . A A . 9 THR HG22 1 1
6 2560 1 1 9 THR HG23 H -0.322 -7.146 1.744 1.00 . A A . 9 THR HG23 1 1
6 2561 1 1 9 THR N N -1.223 -3.405 3.411 1.00 . A A . 9 THR N 1 1
6 2562 1 1 9 THR O O -2.448 -4.129 0.948 1.00 . A A . 9 THR O 1 1
6 2563 1 1 9 THR OG1 O -1.165 -5.790 4.681 1.00 . A A . 9 THR OG1 1 1
6 2564 1 1 10 CYS C C -1.157 -6.111 -1.729 1.00 . A A . 10 CYS C 1 1
6 2565 1 1 10 CYS CA C -0.750 -4.728 -1.216 1.00 . A A . 10 CYS CA 1 1
6 2566 1 1 10 CYS CB C 0.431 -4.198 -2.036 1.00 . A A . 10 CYS CB 1 1
6 2567 1 1 10 CYS H H 0.509 -5.028 0.464 1.00 . A A . 10 CYS H 1 1
6 2568 1 1 10 CYS HA H -1.586 -4.055 -1.333 1.00 . A A . 10 CYS HA 1 1
6 2569 1 1 10 CYS HB2 H 1.274 -4.859 -1.907 1.00 . A A . 10 CYS HB2 1 1
6 2570 1 1 10 CYS HB3 H 0.154 -4.177 -3.080 1.00 . A A . 10 CYS HB3 1 1
6 2571 1 1 10 CYS N N -0.401 -4.768 0.208 1.00 . A A . 10 CYS N 1 1
6 2572 1 1 10 CYS O O -0.717 -7.132 -1.194 1.00 . A A . 10 CYS O 1 1
6 2573 1 1 10 CYS SG S 0.970 -2.520 -1.572 1.00 . A A . 10 CYS SG 1 1
6 2574 1 1 11 GLY C C -3.605 -7.166 -4.341 1.00 . A A . 11 GLY C 1 1
6 2575 1 1 11 GLY CA C -2.465 -7.371 -3.361 1.00 . A A . 11 GLY CA 1 1
6 2576 1 1 11 GLY H H -2.307 -5.269 -3.143 1.00 . A A . 11 GLY H 1 1
6 2577 1 1 11 GLY HA2 H -1.641 -7.841 -3.878 1.00 . A A . 11 GLY HA2 1 1
6 2578 1 1 11 GLY HA3 H -2.799 -8.027 -2.570 1.00 . A A . 11 GLY HA3 1 1
6 2579 1 1 11 GLY N N -1.998 -6.122 -2.771 1.00 . A A . 11 GLY N 1 1
6 2580 1 1 11 GLY O O -3.802 -6.056 -4.847 1.00 . A A . 11 GLY O 1 1
6 2581 1 1 12 LYS C C -6.812 -8.032 -4.779 1.00 . A A . 12 LYS C 1 1
6 2582 1 1 12 LYS CA C -5.491 -8.200 -5.534 1.00 . A A . 12 LYS CA 1 1
6 2583 1 1 12 LYS CB C -5.533 -9.467 -6.396 1.00 . A A . 12 LYS CB 1 1
6 2584 1 1 12 LYS CD C -4.576 -10.771 -8.322 1.00 . A A . 12 LYS CD 1 1
6 2585 1 1 12 LYS CE C -3.534 -10.802 -9.432 1.00 . A A . 12 LYS CE 1 1
6 2586 1 1 12 LYS CG C -4.471 -9.504 -7.485 1.00 . A A . 12 LYS CG 1 1
6 2587 1 1 12 LYS H H -4.135 -9.091 -4.168 1.00 . A A . 12 LYS H 1 1
6 2588 1 1 12 LYS HA H -5.354 -7.344 -6.179 1.00 . A A . 12 LYS HA 1 1
6 2589 1 1 12 LYS HB2 H -5.392 -10.327 -5.758 1.00 . A A . 12 LYS HB2 1 1
6 2590 1 1 12 LYS HB3 H -6.503 -9.535 -6.868 1.00 . A A . 12 LYS HB3 1 1
6 2591 1 1 12 LYS HD2 H -4.427 -11.628 -7.682 1.00 . A A . 12 LYS HD2 1 1
6 2592 1 1 12 LYS HD3 H -5.560 -10.817 -8.765 1.00 . A A . 12 LYS HD3 1 1
6 2593 1 1 12 LYS HE2 H -3.799 -11.576 -10.135 1.00 . A A . 12 LYS HE2 1 1
6 2594 1 1 12 LYS HE3 H -3.536 -9.847 -9.935 1.00 . A A . 12 LYS HE3 1 1
6 2595 1 1 12 LYS HG2 H -4.600 -8.648 -8.129 1.00 . A A . 12 LYS HG2 1 1
6 2596 1 1 12 LYS HG3 H -3.496 -9.468 -7.024 1.00 . A A . 12 LYS HG3 1 1
6 2597 1 1 12 LYS HZ1 H -1.886 -10.332 -8.235 1.00 . A A . 12 LYS HZ1 1 1
6 2598 1 1 12 LYS HZ2 H -1.479 -11.085 -9.694 1.00 . A A . 12 LYS HZ2 1 1
6 2599 1 1 12 LYS HZ3 H -2.139 -11.992 -8.429 1.00 . A A . 12 LYS HZ3 1 1
6 2600 1 1 12 LYS N N -4.354 -8.243 -4.607 1.00 . A A . 12 LYS N 1 1
6 2601 1 1 12 LYS NZ N -2.163 -11.072 -8.911 1.00 . A A . 12 LYS NZ 1 1
6 2602 1 1 12 LYS O O -7.663 -7.233 -5.181 1.00 . A A . 12 LYS O 1 1
6 2603 1 1 13 LEU C C -8.020 -7.732 -1.703 1.00 . A A . 13 LEU C 1 1
6 2604 1 1 13 LEU CA C -8.182 -8.733 -2.856 1.00 . A A . 13 LEU CA 1 1
6 2605 1 1 13 LEU CB C -8.512 -10.127 -2.299 1.00 . A A . 13 LEU CB 1 1
6 2606 1 1 13 LEU CD1 C -7.770 -11.890 -3.940 1.00 . A A . 13 LEU CD1 1 1
6 2607 1 1 13 LEU CD2 C -9.926 -12.161 -2.700 1.00 . A A . 13 LEU CD2 1 1
6 2608 1 1 13 LEU CG C -8.965 -11.166 -3.334 1.00 . A A . 13 LEU CG 1 1
6 2609 1 1 13 LEU H H -6.255 -9.409 -3.431 1.00 . A A . 13 LEU H 1 1
6 2610 1 1 13 LEU HA H -8.997 -8.406 -3.485 1.00 . A A . 13 LEU HA 1 1
6 2611 1 1 13 LEU HB2 H -7.631 -10.508 -1.803 1.00 . A A . 13 LEU HB2 1 1
6 2612 1 1 13 LEU HB3 H -9.297 -10.020 -1.565 1.00 . A A . 13 LEU HB3 1 1
6 2613 1 1 13 LEU HD11 H -7.124 -11.173 -4.426 1.00 . A A . 13 LEU HD11 1 1
6 2614 1 1 13 LEU HD12 H -8.115 -12.611 -4.664 1.00 . A A . 13 LEU HD12 1 1
6 2615 1 1 13 LEU HD13 H -7.223 -12.397 -3.159 1.00 . A A . 13 LEU HD13 1 1
6 2616 1 1 13 LEU HD21 H -9.438 -12.655 -1.873 1.00 . A A . 13 LEU HD21 1 1
6 2617 1 1 13 LEU HD22 H -10.219 -12.896 -3.435 1.00 . A A . 13 LEU HD22 1 1
6 2618 1 1 13 LEU HD23 H -10.801 -11.640 -2.342 1.00 . A A . 13 LEU HD23 1 1
6 2619 1 1 13 LEU HG H -9.488 -10.660 -4.133 1.00 . A A . 13 LEU HG 1 1
6 2620 1 1 13 LEU N N -6.972 -8.792 -3.686 1.00 . A A . 13 LEU N 1 1
6 2621 1 1 13 LEU O O -8.962 -7.490 -0.940 1.00 . A A . 13 LEU O 1 1
6 2622 1 1 14 ARG C C -6.757 -4.740 -1.042 1.00 . A A . 14 ARG C 1 1
6 2623 1 1 14 ARG CA C -6.495 -6.173 -0.554 1.00 . A A . 14 ARG CA 1 1
6 2624 1 1 14 ARG CB C -5.030 -6.340 -0.126 1.00 . A A . 14 ARG CB 1 1
6 2625 1 1 14 ARG CD C -3.318 -7.983 0.709 1.00 . A A . 14 ARG CD 1 1
6 2626 1 1 14 ARG CG C -4.780 -7.570 0.736 1.00 . A A . 14 ARG CG 1 1
6 2627 1 1 14 ARG CZ C -1.925 -9.821 1.647 1.00 . A A . 14 ARG CZ 1 1
6 2628 1 1 14 ARG H H -6.124 -7.387 -2.249 1.00 . A A . 14 ARG H 1 1
6 2629 1 1 14 ARG HA H -7.134 -6.372 0.293 1.00 . A A . 14 ARG HA 1 1
6 2630 1 1 14 ARG HB2 H -4.415 -6.416 -1.011 1.00 . A A . 14 ARG HB2 1 1
6 2631 1 1 14 ARG HB3 H -4.730 -5.466 0.435 1.00 . A A . 14 ARG HB3 1 1
6 2632 1 1 14 ARG HD2 H -3.070 -8.316 -0.287 1.00 . A A . 14 ARG HD2 1 1
6 2633 1 1 14 ARG HD3 H -2.710 -7.129 0.964 1.00 . A A . 14 ARG HD3 1 1
6 2634 1 1 14 ARG HE H -3.715 -9.252 2.339 1.00 . A A . 14 ARG HE 1 1
6 2635 1 1 14 ARG HG2 H -5.063 -7.349 1.754 1.00 . A A . 14 ARG HG2 1 1
6 2636 1 1 14 ARG HG3 H -5.383 -8.385 0.362 1.00 . A A . 14 ARG HG3 1 1
6 2637 1 1 14 ARG HH11 H -1.067 -8.905 0.058 1.00 . A A . 14 ARG HH11 1 1
6 2638 1 1 14 ARG HH12 H -0.145 -10.194 0.755 1.00 . A A . 14 ARG HH12 1 1
6 2639 1 1 14 ARG HH21 H -2.490 -10.936 3.236 1.00 . A A . 14 ARG HH21 1 1
6 2640 1 1 14 ARG HH22 H -0.952 -11.342 2.553 1.00 . A A . 14 ARG HH22 1 1
6 2641 1 1 14 ARG N N -6.817 -7.150 -1.599 1.00 . A A . 14 ARG N 1 1
6 2642 1 1 14 ARG NE N -3.037 -9.069 1.655 1.00 . A A . 14 ARG NE 1 1
6 2643 1 1 14 ARG NH1 N -0.966 -9.624 0.745 1.00 . A A . 14 ARG NH1 1 1
6 2644 1 1 14 ARG NH2 N -1.778 -10.778 2.553 1.00 . A A . 14 ARG NH2 1 1
6 2645 1 1 14 ARG O O -7.049 -4.525 -2.223 1.00 . A A . 14 ARG O 1 1
6 2646 1 1 15 LEU C C -5.694 -1.744 -1.202 1.00 . A A . 15 LEU C 1 1
6 2647 1 1 15 LEU CA C -6.877 -2.349 -0.438 1.00 . A A . 15 LEU CA 1 1
6 2648 1 1 15 LEU CB C -7.120 -1.554 0.855 1.00 . A A . 15 LEU CB 1 1
6 2649 1 1 15 LEU CD1 C -8.780 -0.291 2.248 1.00 . A A . 15 LEU CD1 1 1
6 2650 1 1 15 LEU CD2 C -7.933 0.729 0.135 1.00 . A A . 15 LEU CD2 1 1
6 2651 1 1 15 LEU CG C -8.306 -0.576 0.831 1.00 . A A . 15 LEU CG 1 1
6 2652 1 1 15 LEU H H -6.406 -4.010 0.796 1.00 . A A . 15 LEU H 1 1
6 2653 1 1 15 LEU HA H -7.758 -2.287 -1.058 1.00 . A A . 15 LEU HA 1 1
6 2654 1 1 15 LEU HB2 H -7.282 -2.260 1.656 1.00 . A A . 15 LEU HB2 1 1
6 2655 1 1 15 LEU HB3 H -6.226 -0.990 1.075 1.00 . A A . 15 LEU HB3 1 1
6 2656 1 1 15 LEU HD11 H -9.082 -1.214 2.720 1.00 . A A . 15 LEU HD11 1 1
6 2657 1 1 15 LEU HD12 H -9.618 0.389 2.217 1.00 . A A . 15 LEU HD12 1 1
6 2658 1 1 15 LEU HD13 H -7.974 0.156 2.813 1.00 . A A . 15 LEU HD13 1 1
6 2659 1 1 15 LEU HD21 H -7.056 1.150 0.604 1.00 . A A . 15 LEU HD21 1 1
6 2660 1 1 15 LEU HD22 H -8.754 1.426 0.214 1.00 . A A . 15 LEU HD22 1 1
6 2661 1 1 15 LEU HD23 H -7.726 0.534 -0.906 1.00 . A A . 15 LEU HD23 1 1
6 2662 1 1 15 LEU HG H -9.126 -1.025 0.291 1.00 . A A . 15 LEU HG 1 1
6 2663 1 1 15 LEU N N -6.648 -3.766 -0.122 1.00 . A A . 15 LEU N 1 1
6 2664 1 1 15 LEU O O -4.557 -2.203 -1.063 1.00 . A A . 15 LEU O 1 1
6 2665 1 1 16 TYR C C -4.221 1.035 -1.987 1.00 . A A . 16 TYR C 1 1
6 2666 1 1 16 TYR CA C -4.964 -0.024 -2.810 1.00 . A A . 16 TYR CA 1 1
6 2667 1 1 16 TYR CB C -5.612 0.626 -4.039 1.00 . A A . 16 TYR CB 1 1
6 2668 1 1 16 TYR CD1 C -5.273 -0.805 -6.094 1.00 . A A . 16 TYR CD1 1 1
6 2669 1 1 16 TYR CD2 C -7.397 -0.872 -5.014 1.00 . A A . 16 TYR CD2 1 1
6 2670 1 1 16 TYR CE1 C -5.719 -1.713 -7.036 1.00 . A A . 16 TYR CE1 1 1
6 2671 1 1 16 TYR CE2 C -7.850 -1.781 -5.951 1.00 . A A . 16 TYR CE2 1 1
6 2672 1 1 16 TYR CG C -6.103 -0.369 -5.068 1.00 . A A . 16 TYR CG 1 1
6 2673 1 1 16 TYR CZ C -7.007 -2.198 -6.960 1.00 . A A . 16 TYR CZ 1 1
6 2674 1 1 16 TYR H H -6.912 -0.408 -2.065 1.00 . A A . 16 TYR H 1 1
6 2675 1 1 16 TYR HA H -4.253 -0.765 -3.141 1.00 . A A . 16 TYR HA 1 1
6 2676 1 1 16 TYR HB2 H -6.458 1.217 -3.721 1.00 . A A . 16 TYR HB2 1 1
6 2677 1 1 16 TYR HB3 H -4.889 1.269 -4.519 1.00 . A A . 16 TYR HB3 1 1
6 2678 1 1 16 TYR HD1 H -4.264 -0.424 -6.149 1.00 . A A . 16 TYR HD1 1 1
6 2679 1 1 16 TYR HD2 H -8.055 -0.544 -4.223 1.00 . A A . 16 TYR HD2 1 1
6 2680 1 1 16 TYR HE1 H -5.058 -2.040 -7.825 1.00 . A A . 16 TYR HE1 1 1
6 2681 1 1 16 TYR HE2 H -8.859 -2.161 -5.892 1.00 . A A . 16 TYR HE2 1 1
6 2682 1 1 16 TYR HH H -8.331 -2.850 -8.192 1.00 . A A . 16 TYR HH 1 1
6 2683 1 1 16 TYR N N -5.983 -0.712 -2.006 1.00 . A A . 16 TYR N 1 1
6 2684 1 1 16 TYR O O -4.716 1.487 -0.951 1.00 . A A . 16 TYR O 1 1
6 2685 1 1 16 TYR OH O -7.453 -3.103 -7.895 1.00 . A A . 16 TYR OH 1 1
6 2686 1 1 17 CYS C C -2.448 3.815 -2.345 1.00 . A A . 17 CYS C 1 1
6 2687 1 1 17 CYS CA C -2.192 2.413 -1.795 1.00 . A A . 17 CYS CA 1 1
6 2688 1 1 17 CYS CB C -0.714 2.062 -1.964 1.00 . A A . 17 CYS CB 1 1
6 2689 1 1 17 CYS H H -2.705 1.013 -3.298 1.00 . A A . 17 CYS H 1 1
6 2690 1 1 17 CYS HA H -2.437 2.401 -0.745 1.00 . A A . 17 CYS HA 1 1
6 2691 1 1 17 CYS HB2 H -0.451 2.143 -3.008 1.00 . A A . 17 CYS HB2 1 1
6 2692 1 1 17 CYS HB3 H -0.120 2.760 -1.395 1.00 . A A . 17 CYS HB3 1 1
6 2693 1 1 17 CYS N N -3.030 1.416 -2.466 1.00 . A A . 17 CYS N 1 1
6 2694 1 1 17 CYS O O -2.593 3.994 -3.558 1.00 . A A . 17 CYS O 1 1
6 2695 1 1 17 CYS SG S -0.278 0.380 -1.415 1.00 . A A . 17 CYS SG 1 1
6 2696 1 1 18 CYS C C -1.499 6.842 -2.467 1.00 . A A . 18 CYS C 1 1
6 2697 1 1 18 CYS CA C -2.733 6.207 -1.808 1.00 . A A . 18 CYS CA 1 1
6 2698 1 1 18 CYS CB C -3.136 7.021 -0.576 1.00 . A A . 18 CYS CB 1 1
6 2699 1 1 18 CYS H H -2.382 4.578 -0.491 1.00 . A A . 18 CYS H 1 1
6 2700 1 1 18 CYS HA H -3.553 6.227 -2.515 1.00 . A A . 18 CYS HA 1 1
6 2701 1 1 18 CYS HB2 H -2.465 6.784 0.236 1.00 . A A . 18 CYS HB2 1 1
6 2702 1 1 18 CYS HB3 H -3.054 8.073 -0.807 1.00 . A A . 18 CYS HB3 1 1
6 2703 1 1 18 CYS N N -2.502 4.801 -1.438 1.00 . A A . 18 CYS N 1 1
6 2704 1 1 18 CYS O O -1.599 7.911 -3.078 1.00 . A A . 18 CYS O 1 1
6 2705 1 1 18 CYS SG S -4.837 6.710 0.006 1.00 . A A . 18 CYS SG 1 1
6 2706 1 1 19 SER C C 1.178 6.033 -4.287 1.00 . A A . 19 SER C 1 1
6 2707 1 1 19 SER CA C 0.913 6.658 -2.913 1.00 . A A . 19 SER CA 1 1
6 2708 1 1 19 SER CB C 2.080 6.352 -1.971 1.00 . A A . 19 SER CB 1 1
6 2709 1 1 19 SER H H -0.340 5.332 -1.834 1.00 . A A . 19 SER H 1 1
6 2710 1 1 19 SER HA H 0.832 7.728 -3.030 1.00 . A A . 19 SER HA 1 1
6 2711 1 1 19 SER HB2 H 2.147 5.284 -1.820 1.00 . A A . 19 SER HB2 1 1
6 2712 1 1 19 SER HB3 H 2.998 6.712 -2.411 1.00 . A A . 19 SER HB3 1 1
6 2713 1 1 19 SER HG H 0.974 6.928 -0.460 1.00 . A A . 19 SER HG 1 1
6 2714 1 1 19 SER N N -0.344 6.175 -2.334 1.00 . A A . 19 SER N 1 1
6 2715 1 1 19 SER O O 1.838 6.645 -5.131 1.00 . A A . 19 SER O 1 1
6 2716 1 1 19 SER OG O 1.899 6.980 -0.714 1.00 . A A . 19 SER OG 1 1
6 2717 1 1 20 GLY C C 2.003 3.144 -5.773 1.00 . A A . 20 GLY C 1 1
6 2718 1 1 20 GLY CA C 0.835 4.121 -5.768 1.00 . A A . 20 GLY CA 1 1
6 2719 1 1 20 GLY H H 0.151 4.384 -3.778 1.00 . A A . 20 GLY H 1 1
6 2720 1 1 20 GLY HA2 H -0.069 3.576 -5.991 1.00 . A A . 20 GLY HA2 1 1
6 2721 1 1 20 GLY HA3 H 0.996 4.857 -6.542 1.00 . A A . 20 GLY HA3 1 1
6 2722 1 1 20 GLY N N 0.659 4.815 -4.496 1.00 . A A . 20 GLY N 1 1
6 2723 1 1 20 GLY O O 2.027 2.217 -6.588 1.00 . A A . 20 GLY O 1 1
6 2724 1 1 21 PHE C C 3.964 1.392 -3.720 1.00 . A A . 21 PHE C 1 1
6 2725 1 1 21 PHE CA C 4.148 2.488 -4.775 1.00 . A A . 21 PHE CA 1 1
6 2726 1 1 21 PHE CB C 5.407 3.340 -4.480 1.00 . A A . 21 PHE CB 1 1
6 2727 1 1 21 PHE CD1 C 7.221 1.634 -4.974 1.00 . A A . 21 PHE CD1 1 1
6 2728 1 1 21 PHE CD2 C 7.245 2.744 -2.861 1.00 . A A . 21 PHE CD2 1 1
6 2729 1 1 21 PHE CE1 C 8.348 0.920 -4.610 1.00 . A A . 21 PHE CE1 1 1
6 2730 1 1 21 PHE CE2 C 8.371 2.034 -2.498 1.00 . A A . 21 PHE CE2 1 1
6 2731 1 1 21 PHE CG C 6.653 2.556 -4.102 1.00 . A A . 21 PHE CG 1 1
6 2732 1 1 21 PHE CZ C 8.922 1.123 -3.371 1.00 . A A . 21 PHE CZ 1 1
6 2733 1 1 21 PHE H H 2.881 4.103 -4.244 1.00 . A A . 21 PHE H 1 1
6 2734 1 1 21 PHE HA H 4.274 2.013 -5.736 1.00 . A A . 21 PHE HA 1 1
6 2735 1 1 21 PHE HB2 H 5.644 3.919 -5.358 1.00 . A A . 21 PHE HB2 1 1
6 2736 1 1 21 PHE HB3 H 5.182 4.017 -3.669 1.00 . A A . 21 PHE HB3 1 1
6 2737 1 1 21 PHE HD1 H 6.774 1.476 -5.944 1.00 . A A . 21 PHE HD1 1 1
6 2738 1 1 21 PHE HD2 H 6.817 3.457 -2.173 1.00 . A A . 21 PHE HD2 1 1
6 2739 1 1 21 PHE HE1 H 8.778 0.204 -5.294 1.00 . A A . 21 PHE HE1 1 1
6 2740 1 1 21 PHE HE2 H 8.821 2.191 -1.529 1.00 . A A . 21 PHE HE2 1 1
6 2741 1 1 21 PHE HZ H 9.799 0.566 -3.082 1.00 . A A . 21 PHE HZ 1 1
6 2742 1 1 21 PHE N N 2.968 3.351 -4.866 1.00 . A A . 21 PHE N 1 1
6 2743 1 1 21 PHE O O 3.708 1.677 -2.543 1.00 . A A . 21 PHE O 1 1
6 2744 1 1 22 CYS C C 5.326 -1.752 -3.207 1.00 . A A . 22 CYS C 1 1
6 2745 1 1 22 CYS CA C 3.986 -1.028 -3.305 1.00 . A A . 22 CYS CA 1 1
6 2746 1 1 22 CYS CB C 2.919 -1.991 -3.837 1.00 . A A . 22 CYS CB 1 1
6 2747 1 1 22 CYS H H 4.294 0.005 -5.122 1.00 . A A . 22 CYS H 1 1
6 2748 1 1 22 CYS HA H 3.698 -0.689 -2.321 1.00 . A A . 22 CYS HA 1 1
6 2749 1 1 22 CYS HB2 H 2.958 -1.997 -4.917 1.00 . A A . 22 CYS HB2 1 1
6 2750 1 1 22 CYS HB3 H 3.129 -2.985 -3.471 1.00 . A A . 22 CYS HB3 1 1
6 2751 1 1 22 CYS N N 4.104 0.142 -4.170 1.00 . A A . 22 CYS N 1 1
6 2752 1 1 22 CYS O O 5.915 -2.120 -4.229 1.00 . A A . 22 CYS O 1 1
6 2753 1 1 22 CYS SG S 1.215 -1.572 -3.351 1.00 . A A . 22 CYS SG 1 1
6 2754 1 1 23 ASP C C 6.833 -4.138 -1.566 1.00 . A A . 23 ASP C 1 1
6 2755 1 1 23 ASP CA C 7.069 -2.637 -1.726 1.00 . A A . 23 ASP CA 1 1
6 2756 1 1 23 ASP CB C 7.763 -2.073 -0.485 1.00 . A A . 23 ASP CB 1 1
6 2757 1 1 23 ASP CG C 9.144 -1.527 -0.793 1.00 . A A . 23 ASP CG 1 1
6 2758 1 1 23 ASP H H 5.290 -1.610 -1.207 1.00 . A A . 23 ASP H 1 1
6 2759 1 1 23 ASP HA H 7.704 -2.475 -2.588 1.00 . A A . 23 ASP HA 1 1
6 2760 1 1 23 ASP HB2 H 7.165 -1.272 -0.080 1.00 . A A . 23 ASP HB2 1 1
6 2761 1 1 23 ASP HB3 H 7.861 -2.855 0.254 1.00 . A A . 23 ASP HB3 1 1
6 2762 1 1 23 ASP N N 5.803 -1.944 -1.972 1.00 . A A . 23 ASP N 1 1
6 2763 1 1 23 ASP O O 6.022 -4.560 -0.730 1.00 . A A . 23 ASP O 1 1
6 2764 1 1 23 ASP OD1 O 10.062 -2.338 -1.036 1.00 . A A . 23 ASP OD1 1 1
6 2765 1 1 23 ASP OD2 O 9.308 -0.290 -0.785 1.00 . A A . 23 ASP OD2 1 1
6 2766 1 1 24 SER C C 8.289 -7.044 -1.277 1.00 . A A . 24 SER C 1 1
6 2767 1 1 24 SER CA C 7.436 -6.392 -2.378 1.00 . A A . 24 SER CA 1 1
6 2768 1 1 24 SER CB C 7.839 -6.944 -3.750 1.00 . A A . 24 SER CB 1 1
6 2769 1 1 24 SER H H 8.179 -4.507 -3.005 1.00 . A A . 24 SER H 1 1
6 2770 1 1 24 SER HA H 6.400 -6.637 -2.199 1.00 . A A . 24 SER HA 1 1
6 2771 1 1 24 SER HB2 H 7.309 -6.406 -4.521 1.00 . A A . 24 SER HB2 1 1
6 2772 1 1 24 SER HB3 H 8.903 -6.815 -3.889 1.00 . A A . 24 SER HB3 1 1
6 2773 1 1 24 SER HG H 7.457 -8.561 -4.792 1.00 . A A . 24 SER HG 1 1
6 2774 1 1 24 SER N N 7.550 -4.926 -2.381 1.00 . A A . 24 SER N 1 1
6 2775 1 1 24 SER O O 8.191 -8.255 -1.053 1.00 . A A . 24 SER O 1 1
6 2776 1 1 24 SER OG O 7.528 -8.324 -3.864 1.00 . A A . 24 SER OG 1 1
6 2777 1 1 25 TYR C C 9.151 -7.095 1.737 1.00 . A A . 25 TYR C 1 1
6 2778 1 1 25 TYR CA C 9.976 -6.725 0.496 1.00 . A A . 25 TYR CA 1 1
6 2779 1 1 25 TYR CB C 11.018 -5.661 0.859 1.00 . A A . 25 TYR CB 1 1
6 2780 1 1 25 TYR CD1 C 13.360 -6.578 0.611 1.00 . A A . 25 TYR CD1 1 1
6 2781 1 1 25 TYR CD2 C 12.446 -6.410 2.806 1.00 . A A . 25 TYR CD2 1 1
6 2782 1 1 25 TYR CE1 C 14.531 -7.095 1.133 1.00 . A A . 25 TYR CE1 1 1
6 2783 1 1 25 TYR CE2 C 13.614 -6.926 3.336 1.00 . A A . 25 TYR CE2 1 1
6 2784 1 1 25 TYR CG C 12.300 -6.228 1.436 1.00 . A A . 25 TYR CG 1 1
6 2785 1 1 25 TYR CZ C 14.653 -7.267 2.495 1.00 . A A . 25 TYR CZ 1 1
6 2786 1 1 25 TYR H H 9.139 -5.283 -0.821 1.00 . A A . 25 TYR H 1 1
6 2787 1 1 25 TYR HA H 10.485 -7.609 0.140 1.00 . A A . 25 TYR HA 1 1
6 2788 1 1 25 TYR HB2 H 11.274 -5.102 -0.026 1.00 . A A . 25 TYR HB2 1 1
6 2789 1 1 25 TYR HB3 H 10.594 -4.991 1.592 1.00 . A A . 25 TYR HB3 1 1
6 2790 1 1 25 TYR HD1 H 13.262 -6.443 -0.457 1.00 . A A . 25 TYR HD1 1 1
6 2791 1 1 25 TYR HD2 H 11.631 -6.143 3.461 1.00 . A A . 25 TYR HD2 1 1
6 2792 1 1 25 TYR HE1 H 15.345 -7.362 0.474 1.00 . A A . 25 TYR HE1 1 1
6 2793 1 1 25 TYR HE2 H 13.709 -7.061 4.403 1.00 . A A . 25 TYR HE2 1 1
6 2794 1 1 25 TYR HH H 15.606 -8.447 3.676 1.00 . A A . 25 TYR HH 1 1
6 2795 1 1 25 TYR N N 9.112 -6.235 -0.591 1.00 . A A . 25 TYR N 1 1
6 2796 1 1 25 TYR O O 9.554 -7.955 2.525 1.00 . A A . 25 TYR O 1 1
6 2797 1 1 25 TYR OH O 15.817 -7.780 3.019 1.00 . A A . 25 TYR OH 1 1
6 2798 1 1 26 THR C C 5.623 -6.632 2.554 1.00 . A A . 26 THR C 1 1
6 2799 1 1 26 THR CA C 7.088 -6.669 3.009 1.00 . A A . 26 THR CA 1 1
6 2800 1 1 26 THR CB C 7.294 -5.628 4.135 1.00 . A A . 26 THR CB 1 1
6 2801 1 1 26 THR CG2 C 8.603 -5.868 4.877 1.00 . A A . 26 THR CG2 1 1
6 2802 1 1 26 THR H H 7.754 -5.760 1.216 1.00 . A A . 26 THR H 1 1
6 2803 1 1 26 THR HA H 7.303 -7.649 3.410 1.00 . A A . 26 THR HA 1 1
6 2804 1 1 26 THR HB H 6.479 -5.721 4.840 1.00 . A A . 26 THR HB 1 1
6 2805 1 1 26 THR HG1 H 6.407 -4.097 3.262 1.00 . A A . 26 THR HG1 1 1
6 2806 1 1 26 THR HG21 H 9.429 -5.789 4.183 1.00 . A A . 26 THR HG21 1 1
6 2807 1 1 26 THR HG22 H 8.595 -6.855 5.314 1.00 . A A . 26 THR HG22 1 1
6 2808 1 1 26 THR HG23 H 8.716 -5.130 5.657 1.00 . A A . 26 THR HG23 1 1
6 2809 1 1 26 THR N N 7.999 -6.432 1.886 1.00 . A A . 26 THR N 1 1
6 2810 1 1 26 THR O O 4.708 -6.800 3.367 1.00 . A A . 26 THR O 1 1
6 2811 1 1 26 THR OG1 O 7.285 -4.303 3.590 1.00 . A A . 26 THR OG1 1 1
6 2812 1 1 27 LYS C C 3.214 -5.232 1.267 1.00 . A A . 27 LYS C 1 1
6 2813 1 1 27 LYS CA C 4.058 -6.343 0.616 1.00 . A A . 27 LYS CA 1 1
6 2814 1 1 27 LYS CB C 3.331 -7.704 0.681 1.00 . A A . 27 LYS CB 1 1
6 2815 1 1 27 LYS CD C 3.158 -10.072 -0.149 1.00 . A A . 27 LYS CD 1 1
6 2816 1 1 27 LYS CE C 3.740 -11.122 -1.080 1.00 . A A . 27 LYS CE 1 1
6 2817 1 1 27 LYS CG C 3.916 -8.758 -0.250 1.00 . A A . 27 LYS CG 1 1
6 2818 1 1 27 LYS H H 6.187 -6.313 0.648 1.00 . A A . 27 LYS H 1 1
6 2819 1 1 27 LYS HA H 4.203 -6.082 -0.422 1.00 . A A . 27 LYS HA 1 1
6 2820 1 1 27 LYS HB2 H 3.385 -8.080 1.692 1.00 . A A . 27 LYS HB2 1 1
6 2821 1 1 27 LYS HB3 H 2.294 -7.557 0.416 1.00 . A A . 27 LYS HB3 1 1
6 2822 1 1 27 LYS HD2 H 3.216 -10.433 0.867 1.00 . A A . 27 LYS HD2 1 1
6 2823 1 1 27 LYS HD3 H 2.124 -9.901 -0.413 1.00 . A A . 27 LYS HD3 1 1
6 2824 1 1 27 LYS HE2 H 3.684 -10.757 -2.094 1.00 . A A . 27 LYS HE2 1 1
6 2825 1 1 27 LYS HE3 H 4.773 -11.289 -0.814 1.00 . A A . 27 LYS HE3 1 1
6 2826 1 1 27 LYS HG2 H 3.858 -8.398 -1.266 1.00 . A A . 27 LYS HG2 1 1
6 2827 1 1 27 LYS HG3 H 4.948 -8.927 0.017 1.00 . A A . 27 LYS HG3 1 1
6 2828 1 1 27 LYS HZ1 H 3.049 -12.785 -0.019 1.00 . A A . 27 LYS HZ1 1 1
6 2829 1 1 27 LYS HZ2 H 3.424 -13.111 -1.637 1.00 . A A . 27 LYS HZ2 1 1
6 2830 1 1 27 LYS HZ3 H 2.006 -12.275 -1.249 1.00 . A A . 27 LYS HZ3 1 1
6 2831 1 1 27 LYS N N 5.408 -6.421 1.232 1.00 . A A . 27 LYS N 1 1
6 2832 1 1 27 LYS NZ N 3.003 -12.414 -0.990 1.00 . A A . 27 LYS NZ 1 1
6 2833 1 1 27 LYS O O 2.080 -5.458 1.708 1.00 . A A . 27 LYS O 1 1
6 2834 1 1 28 THR C C 3.308 -1.591 1.101 1.00 . A A . 28 THR C 1 1
6 2835 1 1 28 THR CA C 3.119 -2.866 1.918 1.00 . A A . 28 THR CA 1 1
6 2836 1 1 28 THR CB C 3.625 -2.622 3.359 1.00 . A A . 28 THR CB 1 1
6 2837 1 1 28 THR CG2 C 3.072 -3.666 4.322 1.00 . A A . 28 THR CG2 1 1
6 2838 1 1 28 THR H H 4.675 -3.903 0.898 1.00 . A A . 28 THR H 1 1
6 2839 1 1 28 THR HA H 2.061 -3.079 1.967 1.00 . A A . 28 THR HA 1 1
6 2840 1 1 28 THR HB H 3.287 -1.647 3.680 1.00 . A A . 28 THR HB 1 1
6 2841 1 1 28 THR HG1 H 5.374 -2.059 4.079 1.00 . A A . 28 THR HG1 1 1
6 2842 1 1 28 THR HG21 H 3.443 -3.471 5.317 1.00 . A A . 28 THR HG21 1 1
6 2843 1 1 28 THR HG22 H 3.387 -4.649 4.007 1.00 . A A . 28 THR HG22 1 1
6 2844 1 1 28 THR HG23 H 1.993 -3.617 4.324 1.00 . A A . 28 THR HG23 1 1
6 2845 1 1 28 THR N N 3.786 -4.022 1.304 1.00 . A A . 28 THR N 1 1
6 2846 1 1 28 THR O O 4.149 -1.533 0.200 1.00 . A A . 28 THR O 1 1
6 2847 1 1 28 THR OG1 O 5.058 -2.647 3.390 1.00 . A A . 28 THR OG1 1 1
6 2848 1 1 29 CYS C C 3.702 1.590 1.277 1.00 . A A . 29 CYS C 1 1
6 2849 1 1 29 CYS CA C 2.544 0.732 0.766 1.00 . A A . 29 CYS CA 1 1
6 2850 1 1 29 CYS CB C 1.226 1.472 0.991 1.00 . A A . 29 CYS CB 1 1
6 2851 1 1 29 CYS H H 1.865 -0.699 2.169 1.00 . A A . 29 CYS H 1 1
6 2852 1 1 29 CYS HA H 2.674 0.558 -0.291 1.00 . A A . 29 CYS HA 1 1
6 2853 1 1 29 CYS HB2 H 1.164 1.772 2.026 1.00 . A A . 29 CYS HB2 1 1
6 2854 1 1 29 CYS HB3 H 1.212 2.348 0.370 1.00 . A A . 29 CYS HB3 1 1
6 2855 1 1 29 CYS N N 2.506 -0.568 1.439 1.00 . A A . 29 CYS N 1 1
6 2856 1 1 29 CYS O O 3.884 1.735 2.491 1.00 . A A . 29 CYS O 1 1
6 2857 1 1 29 CYS SG S -0.266 0.497 0.611 1.00 . A A . 29 CYS SG 1 1
6 2858 1 1 30 LYS C C 5.722 4.204 -0.252 1.00 . A A . 30 LYS C 1 1
6 2859 1 1 30 LYS CA C 5.626 2.999 0.684 1.00 . A A . 30 LYS CA 1 1
6 2860 1 1 30 LYS CB C 6.936 2.195 0.623 1.00 . A A . 30 LYS CB 1 1
6 2861 1 1 30 LYS CD C 8.554 0.814 1.964 1.00 . A A . 30 LYS CD 1 1
6 2862 1 1 30 LYS CE C 8.713 -0.196 3.088 1.00 . A A . 30 LYS CE 1 1
6 2863 1 1 30 LYS CG C 7.096 1.184 1.748 1.00 . A A . 30 LYS CG 1 1
6 2864 1 1 30 LYS H H 4.273 1.989 -0.605 1.00 . A A . 30 LYS H 1 1
6 2865 1 1 30 LYS HA H 5.482 3.355 1.693 1.00 . A A . 30 LYS HA 1 1
6 2866 1 1 30 LYS HB2 H 6.970 1.663 -0.315 1.00 . A A . 30 LYS HB2 1 1
6 2867 1 1 30 LYS HB3 H 7.768 2.883 0.666 1.00 . A A . 30 LYS HB3 1 1
6 2868 1 1 30 LYS HD2 H 8.946 0.388 1.052 1.00 . A A . 30 LYS HD2 1 1
6 2869 1 1 30 LYS HD3 H 9.109 1.707 2.213 1.00 . A A . 30 LYS HD3 1 1
6 2870 1 1 30 LYS HE2 H 8.319 0.232 3.998 1.00 . A A . 30 LYS HE2 1 1
6 2871 1 1 30 LYS HE3 H 8.153 -1.085 2.837 1.00 . A A . 30 LYS HE3 1 1
6 2872 1 1 30 LYS HG2 H 6.703 1.607 2.661 1.00 . A A . 30 LYS HG2 1 1
6 2873 1 1 30 LYS HG3 H 6.543 0.291 1.494 1.00 . A A . 30 LYS HG3 1 1
6 2874 1 1 30 LYS HZ1 H 10.693 0.280 3.556 1.00 . A A . 30 LYS HZ1 1 1
6 2875 1 1 30 LYS HZ2 H 10.536 -0.984 2.441 1.00 . A A . 30 LYS HZ2 1 1
6 2876 1 1 30 LYS HZ3 H 10.215 -1.257 4.079 1.00 . A A . 30 LYS HZ3 1 1
6 2877 1 1 30 LYS N N 4.478 2.150 0.342 1.00 . A A . 30 LYS N 1 1
6 2878 1 1 30 LYS NZ N 10.139 -0.565 3.306 1.00 . A A . 30 LYS NZ 1 1
6 2879 1 1 30 LYS O O 5.177 4.185 -1.360 1.00 . A A . 30 LYS O 1 1
6 2880 1 1 31 ASP C C 7.888 6.389 -1.389 1.00 . A A . 31 ASP C 1 1
6 2881 1 1 31 ASP CA C 6.605 6.480 -0.562 1.00 . A A . 31 ASP CA 1 1
6 2882 1 1 31 ASP CB C 6.664 7.704 0.358 1.00 . A A . 31 ASP CB 1 1
6 2883 1 1 31 ASP CG C 5.318 8.034 0.980 1.00 . A A . 31 ASP CG 1 1
6 2884 1 1 31 ASP H H 6.781 5.208 1.124 1.00 . A A . 31 ASP H 1 1
6 2885 1 1 31 ASP HA H 5.766 6.586 -1.233 1.00 . A A . 31 ASP HA 1 1
6 2886 1 1 31 ASP HB2 H 7.369 7.513 1.154 1.00 . A A . 31 ASP HB2 1 1
6 2887 1 1 31 ASP HB3 H 6.996 8.559 -0.213 1.00 . A A . 31 ASP HB3 1 1
6 2888 1 1 31 ASP N N 6.403 5.257 0.221 1.00 . A A . 31 ASP N 1 1
6 2889 1 1 31 ASP O O 8.861 5.761 -0.961 1.00 . A A . 31 ASP O 1 1
6 2890 1 1 31 ASP OD1 O 5.027 7.510 2.075 1.00 . A A . 31 ASP OD1 1 1
6 2891 1 1 31 ASP OD2 O 4.559 8.815 0.370 1.00 . A A . 31 ASP OD2 1 1
6 2892 1 1 32 LYS C C 9.926 8.248 -3.230 1.00 . A A . 32 LYS C 1 1
6 2893 1 1 32 LYS CA C 9.042 7.019 -3.463 1.00 . A A . 32 LYS CA 1 1
6 2894 1 1 32 LYS CB C 8.594 6.966 -4.927 1.00 . A A . 32 LYS CB 1 1
6 2895 1 1 32 LYS CD C 7.984 5.560 -6.915 1.00 . A A . 32 LYS CD 1 1
6 2896 1 1 32 LYS CE C 7.985 4.155 -7.498 1.00 . A A . 32 LYS CE 1 1
6 2897 1 1 32 LYS CG C 8.372 5.556 -5.446 1.00 . A A . 32 LYS CG 1 1
6 2898 1 1 32 LYS H H 7.069 7.498 -2.844 1.00 . A A . 32 LYS H 1 1
6 2899 1 1 32 LYS HA H 9.621 6.132 -3.245 1.00 . A A . 32 LYS HA 1 1
6 2900 1 1 32 LYS HB2 H 7.670 7.514 -5.028 1.00 . A A . 32 LYS HB2 1 1
6 2901 1 1 32 LYS HB3 H 9.350 7.437 -5.539 1.00 . A A . 32 LYS HB3 1 1
6 2902 1 1 32 LYS HD2 H 6.993 5.977 -7.015 1.00 . A A . 32 LYS HD2 1 1
6 2903 1 1 32 LYS HD3 H 8.690 6.167 -7.463 1.00 . A A . 32 LYS HD3 1 1
6 2904 1 1 32 LYS HE2 H 8.979 3.743 -7.405 1.00 . A A . 32 LYS HE2 1 1
6 2905 1 1 32 LYS HE3 H 7.291 3.546 -6.938 1.00 . A A . 32 LYS HE3 1 1
6 2906 1 1 32 LYS HG2 H 9.283 4.990 -5.326 1.00 . A A . 32 LYS HG2 1 1
6 2907 1 1 32 LYS HG3 H 7.582 5.093 -4.874 1.00 . A A . 32 LYS HG3 1 1
6 2908 1 1 32 LYS HZ1 H 6.631 4.537 -9.042 1.00 . A A . 32 LYS HZ1 1 1
6 2909 1 1 32 LYS HZ2 H 7.602 3.175 -9.302 1.00 . A A . 32 LYS HZ2 1 1
6 2910 1 1 32 LYS HZ3 H 8.251 4.725 -9.489 1.00 . A A . 32 LYS HZ3 1 1
6 2911 1 1 32 LYS N N 7.879 7.019 -2.568 1.00 . A A . 32 LYS N 1 1
6 2912 1 1 32 LYS NZ N 7.589 4.147 -8.933 1.00 . A A . 32 LYS NZ 1 1
6 2913 1 1 32 LYS O O 11.155 8.136 -3.210 1.00 . A A . 32 LYS O 1 1
6 2914 1 1 33 SER C C 9.974 11.050 -1.349 1.00 . A A . 33 SER C 1 1
6 2915 1 1 33 SER CA C 10.004 10.668 -2.827 1.00 . A A . 33 SER CA 1 1
6 2916 1 1 33 SER CB C 9.397 11.791 -3.673 1.00 . A A . 33 SER CB 1 1
6 2917 1 1 33 SER H H 8.310 9.427 -3.088 1.00 . A A . 33 SER H 1 1
6 2918 1 1 33 SER HA H 11.031 10.522 -3.125 1.00 . A A . 33 SER HA 1 1
6 2919 1 1 33 SER HB2 H 9.863 12.728 -3.410 1.00 . A A . 33 SER HB2 1 1
6 2920 1 1 33 SER HB3 H 9.572 11.584 -4.719 1.00 . A A . 33 SER HB3 1 1
6 2921 1 1 33 SER HG H 7.836 12.484 -2.711 1.00 . A A . 33 SER HG 1 1
6 2922 1 1 33 SER N N 9.289 9.414 -3.058 1.00 . A A . 33 SER N 1 1
6 2923 1 1 33 SER O O 8.949 10.887 -0.681 1.00 . A A . 33 SER O 1 1
6 2924 1 1 33 SER OG O 8.000 11.901 -3.456 1.00 . A A . 33 SER OG 1 1
6 2925 1 1 34 SER C C 11.758 13.403 0.653 1.00 . A A . 34 SER C 1 1
6 2926 1 1 34 SER CA C 11.233 11.968 0.546 1.00 . A A . 34 SER CA 1 1
6 2927 1 1 34 SER CB C 12.158 11.005 1.301 1.00 . A A . 34 SER CB 1 1
6 2928 1 1 34 SER H H 11.881 11.654 -1.446 1.00 . A A . 34 SER H 1 1
6 2929 1 1 34 SER HA H 10.249 11.927 0.991 1.00 . A A . 34 SER HA 1 1
6 2930 1 1 34 SER HB2 H 11.842 9.990 1.118 1.00 . A A . 34 SER HB2 1 1
6 2931 1 1 34 SER HB3 H 13.171 11.135 0.950 1.00 . A A . 34 SER HB3 1 1
6 2932 1 1 34 SER HG H 11.396 10.760 3.091 1.00 . A A . 34 SER HG 1 1
6 2933 1 1 34 SER N N 11.107 11.556 -0.852 1.00 . A A . 34 SER N 1 1
6 2934 1 1 34 SER O O 11.260 14.190 1.464 1.00 . A A . 34 SER O 1 1
6 2935 1 1 34 SER OG O 12.125 11.247 2.699 1.00 . A A . 34 SER OG 1 1
6 2936 1 1 35 ALA C C 13.279 15.695 -1.564 1.00 . A A . 35 ALA C 1 1
6 2937 1 1 35 ALA CA C 13.364 15.063 -0.176 1.00 . A A . 35 ALA CA 1 1
6 2938 1 1 35 ALA CB C 14.810 14.994 0.298 1.00 . A A . 35 ALA CB 1 1
6 2939 1 1 35 ALA H H 13.109 13.051 -0.787 1.00 . A A . 35 ALA H 1 1
6 2940 1 1 35 ALA HA H 12.812 15.678 0.519 1.00 . A A . 35 ALA HA 1 1
6 2941 1 1 35 ALA HB1 H 15.221 15.991 0.345 1.00 . A A . 35 ALA HB1 1 1
6 2942 1 1 35 ALA HB2 H 15.389 14.399 -0.393 1.00 . A A . 35 ALA HB2 1 1
6 2943 1 1 35 ALA HB3 H 14.846 14.543 1.279 1.00 . A A . 35 ALA HB3 1 1
6 2944 1 1 35 ALA N N 12.764 13.730 -0.169 1.00 . A A . 35 ALA N 1 1
6 2945 1 1 35 ALA O O 13.842 15.117 -2.520 1.00 . A A . 35 ALA O 1 1
6 2946 1 1 35 ALA OXT O 12.649 16.767 -1.684 1.00 . A A . 35 ALA OXT 1 1
7 2947 1 1 1 GLY C C -13.423 5.670 -2.746 1.00 . A A . 1 GLY C 1 1
7 2948 1 1 1 GLY CA C -14.348 5.358 -3.905 1.00 . A A . 1 GLY CA 1 1
7 2949 1 1 1 GLY H1 H -16.380 5.357 -4.388 1.00 . A A . 1 GLY H1 1 1
7 2950 1 1 1 GLY H2 H -15.935 6.575 -3.301 1.00 . A A . 1 GLY H2 1 1
7 2951 1 1 1 GLY H3 H -16.059 4.974 -2.772 1.00 . A A . 1 GLY H3 1 1
7 2952 1 1 1 GLY HA2 H -14.214 4.325 -4.191 1.00 . A A . 1 GLY HA2 1 1
7 2953 1 1 1 GLY HA3 H -14.084 5.989 -4.741 1.00 . A A . 1 GLY HA3 1 1
7 2954 1 1 1 GLY N N -15.781 5.581 -3.568 1.00 . A A . 1 GLY N 1 1
7 2955 1 1 1 GLY O O -13.109 6.836 -2.494 1.00 . A A . 1 GLY O 1 1
7 2956 1 1 2 TRP C C -10.638 4.543 -1.303 1.00 . A A . 2 TRP C 1 1
7 2957 1 1 2 TRP CA C -12.091 4.761 -0.890 1.00 . A A . 2 TRP CA 1 1
7 2958 1 1 2 TRP CB C -12.465 3.766 0.217 1.00 . A A . 2 TRP CB 1 1
7 2959 1 1 2 TRP CD1 C -14.095 4.741 1.939 1.00 . A A . 2 TRP CD1 1 1
7 2960 1 1 2 TRP CD2 C -15.085 3.527 0.334 1.00 . A A . 2 TRP CD2 1 1
7 2961 1 1 2 TRP CE2 C -16.076 4.005 1.215 1.00 . A A . 2 TRP CE2 1 1
7 2962 1 1 2 TRP CE3 C -15.478 2.739 -0.755 1.00 . A A . 2 TRP CE3 1 1
7 2963 1 1 2 TRP CG C -13.821 4.011 0.819 1.00 . A A . 2 TRP CG 1 1
7 2964 1 1 2 TRP CH2 C -17.782 2.949 -0.033 1.00 . A A . 2 TRP CH2 1 1
7 2965 1 1 2 TRP CZ2 C -17.429 3.721 1.040 1.00 . A A . 2 TRP CZ2 1 1
7 2966 1 1 2 TRP CZ3 C -16.821 2.459 -0.926 1.00 . A A . 2 TRP CZ3 1 1
7 2967 1 1 2 TRP H H -13.284 3.721 -2.301 1.00 . A A . 2 TRP H 1 1
7 2968 1 1 2 TRP HA H -12.197 5.766 -0.510 1.00 . A A . 2 TRP HA 1 1
7 2969 1 1 2 TRP HB2 H -12.456 2.765 -0.189 1.00 . A A . 2 TRP HB2 1 1
7 2970 1 1 2 TRP HB3 H -11.733 3.832 1.008 1.00 . A A . 2 TRP HB3 1 1
7 2971 1 1 2 TRP HD1 H -13.347 5.239 2.538 1.00 . A A . 2 TRP HD1 1 1
7 2972 1 1 2 TRP HE1 H -15.890 5.196 2.931 1.00 . A A . 2 TRP HE1 1 1
7 2973 1 1 2 TRP HE3 H -14.753 2.351 -1.454 1.00 . A A . 2 TRP HE3 1 1
7 2974 1 1 2 TRP HH2 H -18.819 2.705 -0.205 1.00 . A A . 2 TRP HH2 1 1
7 2975 1 1 2 TRP HZ2 H -18.183 4.092 1.718 1.00 . A A . 2 TRP HZ2 1 1
7 2976 1 1 2 TRP HZ3 H -17.141 1.852 -1.759 1.00 . A A . 2 TRP HZ3 1 1
7 2977 1 1 2 TRP N N -12.990 4.618 -2.041 1.00 . A A . 2 TRP N 1 1
7 2978 1 1 2 TRP NE1 N -15.447 4.742 2.184 1.00 . A A . 2 TRP NE1 1 1
7 2979 1 1 2 TRP O O -10.361 3.817 -2.263 1.00 . A A . 2 TRP O 1 1
7 2980 1 1 3 CYS C C -7.586 4.373 0.330 1.00 . A A . 3 CYS C 1 1
7 2981 1 1 3 CYS CA C -8.288 5.058 -0.839 1.00 . A A . 3 CYS CA 1 1
7 2982 1 1 3 CYS CB C -7.664 6.433 -1.097 1.00 . A A . 3 CYS CB 1 1
7 2983 1 1 3 CYS H H -10.018 5.753 0.167 1.00 . A A . 3 CYS H 1 1
7 2984 1 1 3 CYS HA H -8.169 4.448 -1.721 1.00 . A A . 3 CYS HA 1 1
7 2985 1 1 3 CYS HB2 H -8.233 6.944 -1.858 1.00 . A A . 3 CYS HB2 1 1
7 2986 1 1 3 CYS HB3 H -7.688 7.012 -0.186 1.00 . A A . 3 CYS HB3 1 1
7 2987 1 1 3 CYS N N -9.720 5.182 -0.572 1.00 . A A . 3 CYS N 1 1
7 2988 1 1 3 CYS O O -8.033 4.469 1.477 1.00 . A A . 3 CYS O 1 1
7 2989 1 1 3 CYS SG S -5.937 6.367 -1.661 1.00 . A A . 3 CYS SG 1 1
7 2990 1 1 4 GLY C C -4.678 3.856 1.720 1.00 . A A . 4 GLY C 1 1
7 2991 1 1 4 GLY CA C -5.711 2.974 1.040 1.00 . A A . 4 GLY CA 1 1
7 2992 1 1 4 GLY H H -6.182 3.659 -0.910 1.00 . A A . 4 GLY H 1 1
7 2993 1 1 4 GLY HA2 H -6.387 2.591 1.788 1.00 . A A . 4 GLY HA2 1 1
7 2994 1 1 4 GLY HA3 H -5.206 2.143 0.571 1.00 . A A . 4 GLY HA3 1 1
7 2995 1 1 4 GLY N N -6.480 3.684 0.023 1.00 . A A . 4 GLY N 1 1
7 2996 1 1 4 GLY O O -3.991 4.640 1.060 1.00 . A A . 4 GLY O 1 1
7 2997 1 1 5 ASP C C -2.262 3.807 3.943 1.00 . A A . 5 ASP C 1 1
7 2998 1 1 5 ASP CA C -3.635 4.502 3.857 1.00 . A A . 5 ASP CA 1 1
7 2999 1 1 5 ASP CB C -4.204 4.710 5.265 1.00 . A A . 5 ASP CB 1 1
7 3000 1 1 5 ASP CG C -5.371 5.680 5.287 1.00 . A A . 5 ASP CG 1 1
7 3001 1 1 5 ASP H H -5.157 3.070 3.499 1.00 . A A . 5 ASP H 1 1
7 3002 1 1 5 ASP HA H -3.514 5.463 3.380 1.00 . A A . 5 ASP HA 1 1
7 3003 1 1 5 ASP HB2 H -4.545 3.760 5.650 1.00 . A A . 5 ASP HB2 1 1
7 3004 1 1 5 ASP HB3 H -3.428 5.094 5.907 1.00 . A A . 5 ASP HB3 1 1
7 3005 1 1 5 ASP N N -4.578 3.719 3.048 1.00 . A A . 5 ASP N 1 1
7 3006 1 1 5 ASP O O -2.184 2.595 3.720 1.00 . A A . 5 ASP O 1 1
7 3007 1 1 5 ASP OD1 O -6.524 5.225 5.137 1.00 . A A . 5 ASP OD1 1 1
7 3008 1 1 5 ASP OD2 O -5.130 6.894 5.455 1.00 . A A . 5 ASP OD2 1 1
7 3009 1 1 6 HYP C C 0.277 2.833 5.424 1.00 . A A . 6 HYP C 1 1
7 3010 1 1 6 HYP CA C 0.205 3.947 4.376 1.00 . A A . 6 HYP CA 1 1
7 3011 1 1 6 HYP CB C 1.108 5.118 4.785 1.00 . A A . 6 HYP CB 1 1
7 3012 1 1 6 HYP CD C -1.106 6.016 4.537 1.00 . A A . 6 HYP CD 1 1
7 3013 1 1 6 HYP CG C 0.342 6.355 4.417 1.00 . A A . 6 HYP CG 1 1
7 3014 1 1 6 HYP HA H 0.533 3.555 3.423 1.00 . A A . 6 HYP HA 1 1
7 3015 1 1 6 HYP HB2 H 1.298 5.080 5.852 1.00 . A A . 6 HYP HB2 1 1
7 3016 1 1 6 HYP HB3 H 2.037 5.085 4.238 1.00 . A A . 6 HYP HB3 1 1
7 3017 1 1 6 HYP HD1 H 0.682 7.677 3.002 1.00 . A A . 6 HYP HD1 1 1
7 3018 1 1 6 HYP HD22 H -1.674 6.562 3.800 1.00 . A A . 6 HYP HD22 1 1
7 3019 1 1 6 HYP HD23 H -1.458 6.239 5.534 1.00 . A A . 6 HYP HD23 1 1
7 3020 1 1 6 HYP HG H 0.624 7.175 5.087 1.00 . A A . 6 HYP HG 1 1
7 3021 1 1 6 HYP N N -1.148 4.551 4.268 1.00 . A A . 6 HYP N 1 1
7 3022 1 1 6 HYP O O -0.143 3.017 6.572 1.00 . A A . 6 HYP O 1 1
7 3023 1 1 6 HYP OD1 O 0.574 6.725 3.061 1.00 . A A . 6 HYP OD1 1 1
7 3024 1 1 7 GLY C C -0.002 -0.612 5.496 1.00 . A A . 7 GLY C 1 1
7 3025 1 1 7 GLY CA C 0.924 0.529 5.891 1.00 . A A . 7 GLY CA 1 1
7 3026 1 1 7 GLY H H 1.122 1.610 4.080 1.00 . A A . 7 GLY H 1 1
7 3027 1 1 7 GLY HA2 H 1.943 0.175 5.869 1.00 . A A . 7 GLY HA2 1 1
7 3028 1 1 7 GLY HA3 H 0.684 0.839 6.898 1.00 . A A . 7 GLY HA3 1 1
7 3029 1 1 7 GLY N N 0.807 1.680 5.005 1.00 . A A . 7 GLY N 1 1
7 3030 1 1 7 GLY O O -0.190 -1.556 6.269 1.00 . A A . 7 GLY O 1 1
7 3031 1 1 8 ALA C C -0.733 -2.598 2.963 1.00 . A A . 8 ALA C 1 1
7 3032 1 1 8 ALA CA C -1.490 -1.540 3.767 1.00 . A A . 8 ALA CA 1 1
7 3033 1 1 8 ALA CB C -2.571 -0.889 2.913 1.00 . A A . 8 ALA CB 1 1
7 3034 1 1 8 ALA H H -0.377 0.261 3.729 1.00 . A A . 8 ALA H 1 1
7 3035 1 1 8 ALA HA H -1.969 -2.018 4.609 1.00 . A A . 8 ALA HA 1 1
7 3036 1 1 8 ALA HB1 H -3.283 -1.639 2.599 1.00 . A A . 8 ALA HB1 1 1
7 3037 1 1 8 ALA HB2 H -2.119 -0.437 2.042 1.00 . A A . 8 ALA HB2 1 1
7 3038 1 1 8 ALA HB3 H -3.080 -0.129 3.488 1.00 . A A . 8 ALA HB3 1 1
7 3039 1 1 8 ALA N N -0.577 -0.520 4.287 1.00 . A A . 8 ALA N 1 1
7 3040 1 1 8 ALA O O 0.330 -2.317 2.399 1.00 . A A . 8 ALA O 1 1
7 3041 1 1 9 THR C C -1.078 -4.917 0.713 1.00 . A A . 9 THR C 1 1
7 3042 1 1 9 THR CA C -0.687 -4.940 2.196 1.00 . A A . 9 THR CA 1 1
7 3043 1 1 9 THR CB C -1.103 -6.302 2.811 1.00 . A A . 9 THR CB 1 1
7 3044 1 1 9 THR CG2 C -0.003 -7.345 2.643 1.00 . A A . 9 THR CG2 1 1
7 3045 1 1 9 THR H H -2.144 -3.959 3.387 1.00 . A A . 9 THR H 1 1
7 3046 1 1 9 THR HA H 0.386 -4.845 2.275 1.00 . A A . 9 THR HA 1 1
7 3047 1 1 9 THR HB H -1.990 -6.653 2.303 1.00 . A A . 9 THR HB 1 1
7 3048 1 1 9 THR HG1 H -0.969 -6.856 4.702 1.00 . A A . 9 THR HG1 1 1
7 3049 1 1 9 THR HG21 H 0.897 -7.000 3.129 1.00 . A A . 9 THR HG21 1 1
7 3050 1 1 9 THR HG22 H 0.191 -7.498 1.591 1.00 . A A . 9 THR HG22 1 1
7 3051 1 1 9 THR HG23 H -0.319 -8.276 3.090 1.00 . A A . 9 THR HG23 1 1
7 3052 1 1 9 THR N N -1.295 -3.815 2.918 1.00 . A A . 9 THR N 1 1
7 3053 1 1 9 THR O O -2.249 -4.715 0.377 1.00 . A A . 9 THR O 1 1
7 3054 1 1 9 THR OG1 O -1.393 -6.151 4.208 1.00 . A A . 9 THR OG1 1 1
7 3055 1 1 10 CYS C C -0.331 -6.560 -2.144 1.00 . A A . 10 CYS C 1 1
7 3056 1 1 10 CYS CA C -0.301 -5.132 -1.604 1.00 . A A . 10 CYS CA 1 1
7 3057 1 1 10 CYS CB C 0.797 -4.331 -2.312 1.00 . A A . 10 CYS CB 1 1
7 3058 1 1 10 CYS H H 0.823 -5.282 0.188 1.00 . A A . 10 CYS H 1 1
7 3059 1 1 10 CYS HA H -1.255 -4.666 -1.798 1.00 . A A . 10 CYS HA 1 1
7 3060 1 1 10 CYS HB2 H 1.748 -4.818 -2.151 1.00 . A A . 10 CYS HB2 1 1
7 3061 1 1 10 CYS HB3 H 0.587 -4.304 -3.371 1.00 . A A . 10 CYS HB3 1 1
7 3062 1 1 10 CYS N N -0.083 -5.126 -0.157 1.00 . A A . 10 CYS N 1 1
7 3063 1 1 10 CYS O O 0.586 -7.348 -1.889 1.00 . A A . 10 CYS O 1 1
7 3064 1 1 10 CYS SG S 0.955 -2.610 -1.733 1.00 . A A . 10 CYS SG 1 1
7 3065 1 1 11 GLY C C -2.654 -9.028 -2.822 1.00 . A A . 11 GLY C 1 1
7 3066 1 1 11 GLY CA C -1.544 -8.212 -3.466 1.00 . A A . 11 GLY CA 1 1
7 3067 1 1 11 GLY H H -2.090 -6.207 -3.043 1.00 . A A . 11 GLY H 1 1
7 3068 1 1 11 GLY HA2 H -1.757 -8.109 -4.519 1.00 . A A . 11 GLY HA2 1 1
7 3069 1 1 11 GLY HA3 H -0.611 -8.745 -3.351 1.00 . A A . 11 GLY HA3 1 1
7 3070 1 1 11 GLY N N -1.397 -6.882 -2.887 1.00 . A A . 11 GLY N 1 1
7 3071 1 1 11 GLY O O -3.313 -9.821 -3.502 1.00 . A A . 11 GLY O 1 1
7 3072 1 1 12 LYS C C -5.225 -8.804 -0.748 1.00 . A A . 12 LYS C 1 1
7 3073 1 1 12 LYS CA C -3.893 -9.560 -0.763 1.00 . A A . 12 LYS CA 1 1
7 3074 1 1 12 LYS CB C -3.429 -9.820 0.675 1.00 . A A . 12 LYS CB 1 1
7 3075 1 1 12 LYS CD C -1.963 -11.132 2.239 1.00 . A A . 12 LYS CD 1 1
7 3076 1 1 12 LYS CE C -0.907 -12.222 2.357 1.00 . A A . 12 LYS CE 1 1
7 3077 1 1 12 LYS CG C -2.366 -10.902 0.791 1.00 . A A . 12 LYS CG 1 1
7 3078 1 1 12 LYS H H -2.301 -8.182 -1.039 1.00 . A A . 12 LYS H 1 1
7 3079 1 1 12 LYS HA H -4.044 -10.509 -1.255 1.00 . A A . 12 LYS HA 1 1
7 3080 1 1 12 LYS HB2 H -3.024 -8.904 1.080 1.00 . A A . 12 LYS HB2 1 1
7 3081 1 1 12 LYS HB3 H -4.281 -10.117 1.267 1.00 . A A . 12 LYS HB3 1 1
7 3082 1 1 12 LYS HD2 H -1.563 -10.214 2.642 1.00 . A A . 12 LYS HD2 1 1
7 3083 1 1 12 LYS HD3 H -2.836 -11.426 2.803 1.00 . A A . 12 LYS HD3 1 1
7 3084 1 1 12 LYS HE2 H -1.306 -13.136 1.944 1.00 . A A . 12 LYS HE2 1 1
7 3085 1 1 12 LYS HE3 H -0.036 -11.923 1.794 1.00 . A A . 12 LYS HE3 1 1
7 3086 1 1 12 LYS HG2 H -2.757 -11.823 0.387 1.00 . A A . 12 LYS HG2 1 1
7 3087 1 1 12 LYS HG3 H -1.494 -10.601 0.228 1.00 . A A . 12 LYS HG3 1 1
7 3088 1 1 12 LYS HZ1 H -1.340 -12.752 4.330 1.00 . A A . 12 LYS HZ1 1 1
7 3089 1 1 12 LYS HZ2 H -0.117 -11.591 4.185 1.00 . A A . 12 LYS HZ2 1 1
7 3090 1 1 12 LYS HZ3 H 0.206 -13.212 3.820 1.00 . A A . 12 LYS HZ3 1 1
7 3091 1 1 12 LYS N N -2.860 -8.832 -1.513 1.00 . A A . 12 LYS N 1 1
7 3092 1 1 12 LYS NZ N -0.512 -12.461 3.772 1.00 . A A . 12 LYS NZ 1 1
7 3093 1 1 12 LYS O O -6.290 -9.418 -0.854 1.00 . A A . 12 LYS O 1 1
7 3094 1 1 13 LEU C C -6.677 -6.075 -1.973 1.00 . A A . 13 LEU C 1 1
7 3095 1 1 13 LEU CA C -6.348 -6.623 -0.585 1.00 . A A . 13 LEU CA 1 1
7 3096 1 1 13 LEU CB C -6.156 -5.455 0.411 1.00 . A A . 13 LEU CB 1 1
7 3097 1 1 13 LEU CD1 C -7.729 -6.283 2.246 1.00 . A A . 13 LEU CD1 1 1
7 3098 1 1 13 LEU CD2 C -5.264 -6.719 2.437 1.00 . A A . 13 LEU CD2 1 1
7 3099 1 1 13 LEU CG C -6.331 -5.755 1.925 1.00 . A A . 13 LEU CG 1 1
7 3100 1 1 13 LEU H H -4.272 -7.050 -0.542 1.00 . A A . 13 LEU H 1 1
7 3101 1 1 13 LEU HA H -7.174 -7.233 -0.253 1.00 . A A . 13 LEU HA 1 1
7 3102 1 1 13 LEU HB2 H -5.160 -5.063 0.269 1.00 . A A . 13 LEU HB2 1 1
7 3103 1 1 13 LEU HB3 H -6.860 -4.678 0.144 1.00 . A A . 13 LEU HB3 1 1
7 3104 1 1 13 LEU HD11 H -8.465 -5.695 1.719 1.00 . A A . 13 LEU HD11 1 1
7 3105 1 1 13 LEU HD12 H -7.904 -6.208 3.310 1.00 . A A . 13 LEU HD12 1 1
7 3106 1 1 13 LEU HD13 H -7.804 -7.315 1.941 1.00 . A A . 13 LEU HD13 1 1
7 3107 1 1 13 LEU HD21 H -5.321 -7.647 1.887 1.00 . A A . 13 LEU HD21 1 1
7 3108 1 1 13 LEU HD22 H -5.426 -6.912 3.488 1.00 . A A . 13 LEU HD22 1 1
7 3109 1 1 13 LEU HD23 H -4.286 -6.280 2.300 1.00 . A A . 13 LEU HD23 1 1
7 3110 1 1 13 LEU HG H -6.213 -4.827 2.466 1.00 . A A . 13 LEU HG 1 1
7 3111 1 1 13 LEU N N -5.153 -7.472 -0.618 1.00 . A A . 13 LEU N 1 1
7 3112 1 1 13 LEU O O -5.790 -5.940 -2.822 1.00 . A A . 13 LEU O 1 1
7 3113 1 1 14 ARG C C -8.354 -3.686 -3.505 1.00 . A A . 14 ARG C 1 1
7 3114 1 1 14 ARG CA C -8.439 -5.218 -3.467 1.00 . A A . 14 ARG CA 1 1
7 3115 1 1 14 ARG CB C -9.884 -5.666 -3.726 1.00 . A A . 14 ARG CB 1 1
7 3116 1 1 14 ARG CD C -11.469 -7.525 -4.324 1.00 . A A . 14 ARG CD 1 1
7 3117 1 1 14 ARG CG C -10.016 -7.135 -4.102 1.00 . A A . 14 ARG CG 1 1
7 3118 1 1 14 ARG CZ C -12.781 -9.573 -4.847 1.00 . A A . 14 ARG CZ 1 1
7 3119 1 1 14 ARG H H -8.605 -5.894 -1.462 1.00 . A A . 14 ARG H 1 1
7 3120 1 1 14 ARG HA H -7.807 -5.618 -4.248 1.00 . A A . 14 ARG HA 1 1
7 3121 1 1 14 ARG HB2 H -10.467 -5.491 -2.834 1.00 . A A . 14 ARG HB2 1 1
7 3122 1 1 14 ARG HB3 H -10.292 -5.073 -4.532 1.00 . A A . 14 ARG HB3 1 1
7 3123 1 1 14 ARG HD2 H -12.023 -7.333 -3.416 1.00 . A A . 14 ARG HD2 1 1
7 3124 1 1 14 ARG HD3 H -11.871 -6.921 -5.125 1.00 . A A . 14 ARG HD3 1 1
7 3125 1 1 14 ARG HE H -10.785 -9.456 -4.794 1.00 . A A . 14 ARG HE 1 1
7 3126 1 1 14 ARG HG2 H -9.463 -7.316 -5.011 1.00 . A A . 14 ARG HG2 1 1
7 3127 1 1 14 ARG HG3 H -9.609 -7.738 -3.304 1.00 . A A . 14 ARG HG3 1 1
7 3128 1 1 14 ARG HH11 H -13.945 -7.960 -4.462 1.00 . A A . 14 ARG HH11 1 1
7 3129 1 1 14 ARG HH12 H -14.802 -9.418 -4.833 1.00 . A A . 14 ARG HH12 1 1
7 3130 1 1 14 ARG HH21 H -11.927 -11.353 -5.278 1.00 . A A . 14 ARG HH21 1 1
7 3131 1 1 14 ARG HH22 H -13.659 -11.337 -5.296 1.00 . A A . 14 ARG HH22 1 1
7 3132 1 1 14 ARG N N -7.961 -5.760 -2.187 1.00 . A A . 14 ARG N 1 1
7 3133 1 1 14 ARG NE N -11.611 -8.941 -4.677 1.00 . A A . 14 ARG NE 1 1
7 3134 1 1 14 ARG NH1 N -13.939 -8.930 -4.702 1.00 . A A . 14 ARG NH1 1 1
7 3135 1 1 14 ARG NH2 N -12.790 -10.860 -5.167 1.00 . A A . 14 ARG NH2 1 1
7 3136 1 1 14 ARG O O -8.552 -3.074 -4.560 1.00 . A A . 14 ARG O 1 1
7 3137 1 1 15 LEU C C -6.487 -1.178 -2.490 1.00 . A A . 15 LEU C 1 1
7 3138 1 1 15 LEU CA C -7.929 -1.626 -2.227 1.00 . A A . 15 LEU CA 1 1
7 3139 1 1 15 LEU CB C -8.412 -1.175 -0.825 1.00 . A A . 15 LEU CB 1 1
7 3140 1 1 15 LEU CD1 C -8.949 1.257 -1.360 1.00 . A A . 15 LEU CD1 1 1
7 3141 1 1 15 LEU CD2 C -8.637 0.537 1.006 1.00 . A A . 15 LEU CD2 1 1
7 3142 1 1 15 LEU CG C -8.199 0.308 -0.433 1.00 . A A . 15 LEU CG 1 1
7 3143 1 1 15 LEU H H -7.903 -3.632 -1.552 1.00 . A A . 15 LEU H 1 1
7 3144 1 1 15 LEU HA H -8.568 -1.181 -2.975 1.00 . A A . 15 LEU HA 1 1
7 3145 1 1 15 LEU HB2 H -9.469 -1.384 -0.759 1.00 . A A . 15 LEU HB2 1 1
7 3146 1 1 15 LEU HB3 H -7.906 -1.787 -0.092 1.00 . A A . 15 LEU HB3 1 1
7 3147 1 1 15 LEU HD11 H -8.640 1.084 -2.380 1.00 . A A . 15 LEU HD11 1 1
7 3148 1 1 15 LEU HD12 H -8.721 2.277 -1.084 1.00 . A A . 15 LEU HD12 1 1
7 3149 1 1 15 LEU HD13 H -10.012 1.088 -1.269 1.00 . A A . 15 LEU HD13 1 1
7 3150 1 1 15 LEU HD21 H -8.419 1.555 1.290 1.00 . A A . 15 LEU HD21 1 1
7 3151 1 1 15 LEU HD22 H -8.104 -0.141 1.657 1.00 . A A . 15 LEU HD22 1 1
7 3152 1 1 15 LEU HD23 H -9.699 0.361 1.092 1.00 . A A . 15 LEU HD23 1 1
7 3153 1 1 15 LEU HG H -7.147 0.541 -0.500 1.00 . A A . 15 LEU HG 1 1
7 3154 1 1 15 LEU N N -8.050 -3.080 -2.348 1.00 . A A . 15 LEU N 1 1
7 3155 1 1 15 LEU O O -5.536 -1.802 -2.009 1.00 . A A . 15 LEU O 1 1
7 3156 1 1 16 TYR C C -4.625 1.542 -2.610 1.00 . A A . 16 TYR C 1 1
7 3157 1 1 16 TYR CA C -5.041 0.465 -3.611 1.00 . A A . 16 TYR CA 1 1
7 3158 1 1 16 TYR CB C -5.070 1.052 -5.027 1.00 . A A . 16 TYR CB 1 1
7 3159 1 1 16 TYR CD1 C -6.497 -0.364 -6.557 1.00 . A A . 16 TYR CD1 1 1
7 3160 1 1 16 TYR CD2 C -4.127 -0.581 -6.710 1.00 . A A . 16 TYR CD2 1 1
7 3161 1 1 16 TYR CE1 C -6.651 -1.310 -7.552 1.00 . A A . 16 TYR CE1 1 1
7 3162 1 1 16 TYR CE2 C -4.274 -1.526 -7.707 1.00 . A A . 16 TYR CE2 1 1
7 3163 1 1 16 TYR CG C -5.234 0.015 -6.118 1.00 . A A . 16 TYR CG 1 1
7 3164 1 1 16 TYR CZ C -5.537 -1.888 -8.124 1.00 . A A . 16 TYR CZ 1 1
7 3165 1 1 16 TYR H H -7.156 0.344 -3.607 1.00 . A A . 16 TYR H 1 1
7 3166 1 1 16 TYR HA H -4.320 -0.337 -3.577 1.00 . A A . 16 TYR HA 1 1
7 3167 1 1 16 TYR HB2 H -5.894 1.745 -5.104 1.00 . A A . 16 TYR HB2 1 1
7 3168 1 1 16 TYR HB3 H -4.145 1.580 -5.208 1.00 . A A . 16 TYR HB3 1 1
7 3169 1 1 16 TYR HD1 H -7.367 0.090 -6.108 1.00 . A A . 16 TYR HD1 1 1
7 3170 1 1 16 TYR HD2 H -3.139 -0.296 -6.379 1.00 . A A . 16 TYR HD2 1 1
7 3171 1 1 16 TYR HE1 H -7.641 -1.593 -7.880 1.00 . A A . 16 TYR HE1 1 1
7 3172 1 1 16 TYR HE2 H -3.401 -1.979 -8.153 1.00 . A A . 16 TYR HE2 1 1
7 3173 1 1 16 TYR HH H -6.343 -2.526 -9.748 1.00 . A A . 16 TYR HH 1 1
7 3174 1 1 16 TYR N N -6.350 -0.093 -3.262 1.00 . A A . 16 TYR N 1 1
7 3175 1 1 16 TYR O O -5.476 2.182 -1.989 1.00 . A A . 16 TYR O 1 1
7 3176 1 1 16 TYR OH O -5.687 -2.829 -9.116 1.00 . A A . 16 TYR OH 1 1
7 3177 1 1 17 CYS C C -2.579 4.087 -2.213 1.00 . A A . 17 CYS C 1 1
7 3178 1 1 17 CYS CA C -2.751 2.726 -1.546 1.00 . A A . 17 CYS CA 1 1
7 3179 1 1 17 CYS CB C -1.420 2.236 -0.979 1.00 . A A . 17 CYS CB 1 1
7 3180 1 1 17 CYS H H -2.693 1.193 -3.007 1.00 . A A . 17 CYS H 1 1
7 3181 1 1 17 CYS HA H -3.451 2.835 -0.732 1.00 . A A . 17 CYS HA 1 1
7 3182 1 1 17 CYS HB2 H -0.823 1.826 -1.780 1.00 . A A . 17 CYS HB2 1 1
7 3183 1 1 17 CYS HB3 H -0.896 3.069 -0.535 1.00 . A A . 17 CYS HB3 1 1
7 3184 1 1 17 CYS N N -3.309 1.735 -2.470 1.00 . A A . 17 CYS N 1 1
7 3185 1 1 17 CYS O O -2.164 4.174 -3.372 1.00 . A A . 17 CYS O 1 1
7 3186 1 1 17 CYS SG S -1.602 0.948 0.295 1.00 . A A . 17 CYS SG 1 1
7 3187 1 1 18 CYS C C -1.424 6.939 -2.437 1.00 . A A . 18 CYS C 1 1
7 3188 1 1 18 CYS CA C -2.823 6.543 -1.929 1.00 . A A . 18 CYS CA 1 1
7 3189 1 1 18 CYS CB C -3.239 7.492 -0.803 1.00 . A A . 18 CYS CB 1 1
7 3190 1 1 18 CYS H H -3.216 4.986 -0.541 1.00 . A A . 18 CYS H 1 1
7 3191 1 1 18 CYS HA H -3.531 6.653 -2.739 1.00 . A A . 18 CYS HA 1 1
7 3192 1 1 18 CYS HB2 H -2.523 7.417 0.002 1.00 . A A . 18 CYS HB2 1 1
7 3193 1 1 18 CYS HB3 H -3.242 8.504 -1.180 1.00 . A A . 18 CYS HB3 1 1
7 3194 1 1 18 CYS N N -2.906 5.147 -1.456 1.00 . A A . 18 CYS N 1 1
7 3195 1 1 18 CYS O O -1.290 7.915 -3.182 1.00 . A A . 18 CYS O 1 1
7 3196 1 1 18 CYS SG S -4.890 7.153 -0.107 1.00 . A A . 18 CYS SG 1 1
7 3197 1 1 19 SER C C 1.310 5.853 -3.819 1.00 . A A . 19 SER C 1 1
7 3198 1 1 19 SER CA C 0.993 6.450 -2.441 1.00 . A A . 19 SER CA 1 1
7 3199 1 1 19 SER CB C 1.968 5.895 -1.402 1.00 . A A . 19 SER CB 1 1
7 3200 1 1 19 SER H H -0.569 5.418 -1.440 1.00 . A A . 19 SER H 1 1
7 3201 1 1 19 SER HA H 1.115 7.522 -2.495 1.00 . A A . 19 SER HA 1 1
7 3202 1 1 19 SER HB2 H 1.827 4.828 -1.312 1.00 . A A . 19 SER HB2 1 1
7 3203 1 1 19 SER HB3 H 2.981 6.099 -1.717 1.00 . A A . 19 SER HB3 1 1
7 3204 1 1 19 SER HG H 1.910 7.437 -0.194 1.00 . A A . 19 SER HG 1 1
7 3205 1 1 19 SER N N -0.391 6.179 -2.031 1.00 . A A . 19 SER N 1 1
7 3206 1 1 19 SER O O 2.155 6.384 -4.546 1.00 . A A . 19 SER O 1 1
7 3207 1 1 19 SER OG O 1.756 6.491 -0.134 1.00 . A A . 19 SER OG 1 1
7 3208 1 1 20 GLY C C 2.006 3.129 -5.493 1.00 . A A . 20 GLY C 1 1
7 3209 1 1 20 GLY CA C 0.828 4.099 -5.459 1.00 . A A . 20 GLY CA 1 1
7 3210 1 1 20 GLY H H -0.022 4.375 -3.533 1.00 . A A . 20 GLY H 1 1
7 3211 1 1 20 GLY HA2 H -0.070 3.553 -5.712 1.00 . A A . 20 GLY HA2 1 1
7 3212 1 1 20 GLY HA3 H 0.988 4.862 -6.206 1.00 . A A . 20 GLY HA3 1 1
7 3213 1 1 20 GLY N N 0.627 4.751 -4.166 1.00 . A A . 20 GLY N 1 1
7 3214 1 1 20 GLY O O 1.996 2.176 -6.278 1.00 . A A . 20 GLY O 1 1
7 3215 1 1 21 PHE C C 4.044 1.369 -3.599 1.00 . A A . 21 PHE C 1 1
7 3216 1 1 21 PHE CA C 4.213 2.529 -4.590 1.00 . A A . 21 PHE CA 1 1
7 3217 1 1 21 PHE CB C 5.451 3.390 -4.237 1.00 . A A . 21 PHE CB 1 1
7 3218 1 1 21 PHE CD1 C 7.293 1.745 -4.815 1.00 . A A . 21 PHE CD1 1 1
7 3219 1 1 21 PHE CD2 C 7.312 2.764 -2.656 1.00 . A A . 21 PHE CD2 1 1
7 3220 1 1 21 PHE CE1 C 8.438 1.040 -4.493 1.00 . A A . 21 PHE CE1 1 1
7 3221 1 1 21 PHE CE2 C 8.458 2.063 -2.334 1.00 . A A . 21 PHE CE2 1 1
7 3222 1 1 21 PHE CG C 6.713 2.617 -3.899 1.00 . A A . 21 PHE CG 1 1
7 3223 1 1 21 PHE CZ C 9.020 1.200 -3.252 1.00 . A A . 21 PHE CZ 1 1
7 3224 1 1 21 PHE H H 2.951 4.143 -4.042 1.00 . A A . 21 PHE H 1 1
7 3225 1 1 21 PHE HA H 4.356 2.112 -5.575 1.00 . A A . 21 PHE HA 1 1
7 3226 1 1 21 PHE HB2 H 5.678 4.028 -5.077 1.00 . A A . 21 PHE HB2 1 1
7 3227 1 1 21 PHE HB3 H 5.206 4.011 -3.387 1.00 . A A . 21 PHE HB3 1 1
7 3228 1 1 21 PHE HD1 H 6.840 1.620 -5.787 1.00 . A A . 21 PHE HD1 1 1
7 3229 1 1 21 PHE HD2 H 6.876 3.438 -1.934 1.00 . A A . 21 PHE HD2 1 1
7 3230 1 1 21 PHE HE1 H 8.877 0.363 -5.211 1.00 . A A . 21 PHE HE1 1 1
7 3231 1 1 21 PHE HE2 H 8.914 2.187 -1.364 1.00 . A A . 21 PHE HE2 1 1
7 3232 1 1 21 PHE HZ H 9.912 0.651 -2.996 1.00 . A A . 21 PHE HZ 1 1
7 3233 1 1 21 PHE N N 3.015 3.373 -4.645 1.00 . A A . 21 PHE N 1 1
7 3234 1 1 21 PHE O O 3.802 1.582 -2.405 1.00 . A A . 21 PHE O 1 1
7 3235 1 1 22 CYS C C 5.424 -1.794 -3.290 1.00 . A A . 22 CYS C 1 1
7 3236 1 1 22 CYS CA C 4.080 -1.072 -3.327 1.00 . A A . 22 CYS CA 1 1
7 3237 1 1 22 CYS CB C 3.001 -2.002 -3.893 1.00 . A A . 22 CYS CB 1 1
7 3238 1 1 22 CYS H H 4.360 0.067 -5.086 1.00 . A A . 22 CYS H 1 1
7 3239 1 1 22 CYS HA H 3.810 -0.788 -2.323 1.00 . A A . 22 CYS HA 1 1
7 3240 1 1 22 CYS HB2 H 3.059 -1.993 -4.970 1.00 . A A . 22 CYS HB2 1 1
7 3241 1 1 22 CYS HB3 H 3.181 -3.006 -3.536 1.00 . A A . 22 CYS HB3 1 1
7 3242 1 1 22 CYS N N 4.183 0.148 -4.125 1.00 . A A . 22 CYS N 1 1
7 3243 1 1 22 CYS O O 5.989 -2.125 -4.338 1.00 . A A . 22 CYS O 1 1
7 3244 1 1 22 CYS SG S 1.298 -1.546 -3.429 1.00 . A A . 22 CYS SG 1 1
7 3245 1 1 23 ASP C C 7.005 -4.227 -1.781 1.00 . A A . 23 ASP C 1 1
7 3246 1 1 23 ASP CA C 7.208 -2.715 -1.876 1.00 . A A . 23 ASP CA 1 1
7 3247 1 1 23 ASP CB C 7.908 -2.196 -0.618 1.00 . A A . 23 ASP CB 1 1
7 3248 1 1 23 ASP CG C 9.274 -1.610 -0.914 1.00 . A A . 23 ASP CG 1 1
7 3249 1 1 23 ASP H H 5.429 -1.728 -1.288 1.00 . A A . 23 ASP H 1 1
7 3250 1 1 23 ASP HA H 7.831 -2.502 -2.735 1.00 . A A . 23 ASP HA 1 1
7 3251 1 1 23 ASP HB2 H 7.300 -1.425 -0.169 1.00 . A A . 23 ASP HB2 1 1
7 3252 1 1 23 ASP HB3 H 8.028 -3.009 0.083 1.00 . A A . 23 ASP HB3 1 1
7 3253 1 1 23 ASP N N 5.931 -2.028 -2.074 1.00 . A A . 23 ASP N 1 1
7 3254 1 1 23 ASP O O 6.224 -4.708 -0.946 1.00 . A A . 23 ASP O 1 1
7 3255 1 1 23 ASP OD1 O 10.180 -2.379 -1.294 1.00 . A A . 23 ASP OD1 1 1
7 3256 1 1 23 ASP OD2 O 9.439 -0.381 -0.761 1.00 . A A . 23 ASP OD2 1 1
7 3257 1 1 24 SER C C 8.562 -7.103 -1.681 1.00 . A A . 24 SER C 1 1
7 3258 1 1 24 SER CA C 7.640 -6.427 -2.706 1.00 . A A . 24 SER CA 1 1
7 3259 1 1 24 SER CB C 7.988 -6.911 -4.116 1.00 . A A . 24 SER CB 1 1
7 3260 1 1 24 SER H H 8.322 -4.499 -3.267 1.00 . A A . 24 SER H 1 1
7 3261 1 1 24 SER HA H 6.621 -6.707 -2.487 1.00 . A A . 24 SER HA 1 1
7 3262 1 1 24 SER HB2 H 8.992 -6.600 -4.363 1.00 . A A . 24 SER HB2 1 1
7 3263 1 1 24 SER HB3 H 7.926 -7.989 -4.149 1.00 . A A . 24 SER HB3 1 1
7 3264 1 1 24 SER HG H 6.554 -5.695 -4.665 1.00 . A A . 24 SER HG 1 1
7 3265 1 1 24 SER N N 7.720 -4.961 -2.647 1.00 . A A . 24 SER N 1 1
7 3266 1 1 24 SER O O 8.479 -8.319 -1.477 1.00 . A A . 24 SER O 1 1
7 3267 1 1 24 SER OG O 7.096 -6.373 -5.075 1.00 . A A . 24 SER OG 1 1
7 3268 1 1 25 TYR C C 9.632 -7.158 1.283 1.00 . A A . 25 TYR C 1 1
7 3269 1 1 25 TYR CA C 10.367 -6.819 -0.021 1.00 . A A . 25 TYR CA 1 1
7 3270 1 1 25 TYR CB C 11.466 -5.783 0.251 1.00 . A A . 25 TYR CB 1 1
7 3271 1 1 25 TYR CD1 C 12.978 -6.546 2.127 1.00 . A A . 25 TYR CD1 1 1
7 3272 1 1 25 TYR CD2 C 13.763 -6.771 -0.113 1.00 . A A . 25 TYR CD2 1 1
7 3273 1 1 25 TYR CE1 C 14.158 -7.089 2.598 1.00 . A A . 25 TYR CE1 1 1
7 3274 1 1 25 TYR CE2 C 14.946 -7.315 0.351 1.00 . A A . 25 TYR CE2 1 1
7 3275 1 1 25 TYR CG C 12.761 -6.378 0.764 1.00 . A A . 25 TYR CG 1 1
7 3276 1 1 25 TYR CZ C 15.138 -7.471 1.708 1.00 . A A . 25 TYR CZ 1 1
7 3277 1 1 25 TYR H H 9.446 -5.351 -1.252 1.00 . A A . 25 TYR H 1 1
7 3278 1 1 25 TYR HA H 10.820 -7.718 -0.410 1.00 . A A . 25 TYR HA 1 1
7 3279 1 1 25 TYR HB2 H 11.685 -5.255 -0.663 1.00 . A A . 25 TYR HB2 1 1
7 3280 1 1 25 TYR HB3 H 11.108 -5.079 0.988 1.00 . A A . 25 TYR HB3 1 1
7 3281 1 1 25 TYR HD1 H 12.209 -6.246 2.822 1.00 . A A . 25 TYR HD1 1 1
7 3282 1 1 25 TYR HD2 H 13.609 -6.648 -1.175 1.00 . A A . 25 TYR HD2 1 1
7 3283 1 1 25 TYR HE1 H 14.309 -7.211 3.661 1.00 . A A . 25 TYR HE1 1 1
7 3284 1 1 25 TYR HE2 H 15.713 -7.614 -0.347 1.00 . A A . 25 TYR HE2 1 1
7 3285 1 1 25 TYR HH H 17.056 -7.611 1.714 1.00 . A A . 25 TYR HH 1 1
7 3286 1 1 25 TYR N N 9.433 -6.308 -1.037 1.00 . A A . 25 TYR N 1 1
7 3287 1 1 25 TYR O O 10.122 -7.950 2.095 1.00 . A A . 25 TYR O 1 1
7 3288 1 1 25 TYR OH O 16.315 -8.011 2.174 1.00 . A A . 25 TYR OH 1 1
7 3289 1 1 26 THR C C 6.137 -6.849 2.268 1.00 . A A . 26 THR C 1 1
7 3290 1 1 26 THR CA C 7.623 -6.760 2.646 1.00 . A A . 26 THR CA 1 1
7 3291 1 1 26 THR CB C 7.815 -5.633 3.688 1.00 . A A . 26 THR CB 1 1
7 3292 1 1 26 THR CG2 C 9.174 -5.738 4.370 1.00 . A A . 26 THR CG2 1 1
7 3293 1 1 26 THR H H 8.141 -5.926 0.772 1.00 . A A . 26 THR H 1 1
7 3294 1 1 26 THR HA H 7.923 -7.695 3.099 1.00 . A A . 26 THR HA 1 1
7 3295 1 1 26 THR HB H 7.045 -5.727 4.440 1.00 . A A . 26 THR HB 1 1
7 3296 1 1 26 THR HG1 H 6.918 -3.899 3.399 1.00 . A A . 26 THR HG1 1 1
7 3297 1 1 26 THR HG21 H 9.249 -6.690 4.875 1.00 . A A . 26 THR HG21 1 1
7 3298 1 1 26 THR HG22 H 9.279 -4.939 5.089 1.00 . A A . 26 THR HG22 1 1
7 3299 1 1 26 THR HG23 H 9.956 -5.662 3.628 1.00 . A A . 26 THR HG23 1 1
7 3300 1 1 26 THR N N 8.457 -6.545 1.462 1.00 . A A . 26 THR N 1 1
7 3301 1 1 26 THR O O 5.280 -7.046 3.134 1.00 . A A . 26 THR O 1 1
7 3302 1 1 26 THR OG1 O 7.692 -4.352 3.057 1.00 . A A . 26 THR OG1 1 1
7 3303 1 1 27 LYS C C 3.560 -5.692 1.044 1.00 . A A . 27 LYS C 1 1
7 3304 1 1 27 LYS CA C 4.464 -6.763 0.403 1.00 . A A . 27 LYS CA 1 1
7 3305 1 1 27 LYS CB C 3.851 -8.173 0.566 1.00 . A A . 27 LYS CB 1 1
7 3306 1 1 27 LYS CD C 3.843 -10.589 -0.127 1.00 . A A . 27 LYS CD 1 1
7 3307 1 1 27 LYS CE C 4.471 -11.641 -1.028 1.00 . A A . 27 LYS CE 1 1
7 3308 1 1 27 LYS CG C 4.474 -9.224 -0.341 1.00 . A A . 27 LYS CG 1 1
7 3309 1 1 27 LYS H H 6.584 -6.571 0.325 1.00 . A A . 27 LYS H 1 1
7 3310 1 1 27 LYS HA H 4.538 -6.545 -0.653 1.00 . A A . 27 LYS HA 1 1
7 3311 1 1 27 LYS HB2 H 3.981 -8.491 1.590 1.00 . A A . 27 LYS HB2 1 1
7 3312 1 1 27 LYS HB3 H 2.794 -8.119 0.346 1.00 . A A . 27 LYS HB3 1 1
7 3313 1 1 27 LYS HD2 H 3.982 -10.883 0.903 1.00 . A A . 27 LYS HD2 1 1
7 3314 1 1 27 LYS HD3 H 2.786 -10.525 -0.346 1.00 . A A . 27 LYS HD3 1 1
7 3315 1 1 27 LYS HE2 H 4.330 -11.346 -2.057 1.00 . A A . 27 LYS HE2 1 1
7 3316 1 1 27 LYS HE3 H 5.528 -11.697 -0.811 1.00 . A A . 27 LYS HE3 1 1
7 3317 1 1 27 LYS HG2 H 4.331 -8.929 -1.370 1.00 . A A . 27 LYS HG2 1 1
7 3318 1 1 27 LYS HG3 H 5.531 -9.288 -0.128 1.00 . A A . 27 LYS HG3 1 1
7 3319 1 1 27 LYS HZ1 H 3.990 -13.286 0.166 1.00 . A A . 27 LYS HZ1 1 1
7 3320 1 1 27 LYS HZ2 H 4.315 -13.681 -1.448 1.00 . A A . 27 LYS HZ2 1 1
7 3321 1 1 27 LYS HZ3 H 2.845 -12.952 -1.034 1.00 . A A . 27 LYS HZ3 1 1
7 3322 1 1 27 LYS N N 5.843 -6.713 0.952 1.00 . A A . 27 LYS N 1 1
7 3323 1 1 27 LYS NZ N 3.862 -12.984 -0.821 1.00 . A A . 27 LYS NZ 1 1
7 3324 1 1 27 LYS O O 2.385 -5.940 1.350 1.00 . A A . 27 LYS O 1 1
7 3325 1 1 28 THR C C 3.607 -2.072 1.060 1.00 . A A . 28 THR C 1 1
7 3326 1 1 28 THR CA C 3.395 -3.371 1.826 1.00 . A A . 28 THR CA 1 1
7 3327 1 1 28 THR CB C 3.819 -3.166 3.299 1.00 . A A . 28 THR CB 1 1
7 3328 1 1 28 THR CG2 C 3.250 -4.260 4.194 1.00 . A A . 28 THR CG2 1 1
7 3329 1 1 28 THR H H 5.040 -4.346 0.892 1.00 . A A . 28 THR H 1 1
7 3330 1 1 28 THR HA H 2.341 -3.606 1.809 1.00 . A A . 28 THR HA 1 1
7 3331 1 1 28 THR HB H 3.434 -2.214 3.636 1.00 . A A . 28 THR HB 1 1
7 3332 1 1 28 THR HG1 H 5.500 -2.969 4.313 1.00 . A A . 28 THR HG1 1 1
7 3333 1 1 28 THR HG21 H 2.171 -4.243 4.142 1.00 . A A . 28 THR HG21 1 1
7 3334 1 1 28 THR HG22 H 3.563 -4.090 5.214 1.00 . A A . 28 THR HG22 1 1
7 3335 1 1 28 THR HG23 H 3.612 -5.221 3.861 1.00 . A A . 28 THR HG23 1 1
7 3336 1 1 28 THR N N 4.119 -4.489 1.209 1.00 . A A . 28 THR N 1 1
7 3337 1 1 28 THR O O 4.541 -1.952 0.265 1.00 . A A . 28 THR O 1 1
7 3338 1 1 28 THR OG1 O 5.248 -3.149 3.405 1.00 . A A . 28 THR OG1 1 1
7 3339 1 1 29 CYS C C 3.805 1.130 1.316 1.00 . A A . 29 CYS C 1 1
7 3340 1 1 29 CYS CA C 2.773 0.210 0.667 1.00 . A A . 29 CYS CA 1 1
7 3341 1 1 29 CYS CB C 1.395 0.860 0.714 1.00 . A A . 29 CYS CB 1 1
7 3342 1 1 29 CYS H H 2.016 -1.270 1.976 1.00 . A A . 29 CYS H 1 1
7 3343 1 1 29 CYS HA H 3.049 0.053 -0.364 1.00 . A A . 29 CYS HA 1 1
7 3344 1 1 29 CYS HB2 H 1.156 1.109 1.736 1.00 . A A . 29 CYS HB2 1 1
7 3345 1 1 29 CYS HB3 H 1.414 1.760 0.124 1.00 . A A . 29 CYS HB3 1 1
7 3346 1 1 29 CYS N N 2.725 -1.098 1.321 1.00 . A A . 29 CYS N 1 1
7 3347 1 1 29 CYS O O 3.842 1.268 2.543 1.00 . A A . 29 CYS O 1 1
7 3348 1 1 29 CYS SG S 0.058 -0.195 0.073 1.00 . A A . 29 CYS SG 1 1
7 3349 1 1 30 LYS C C 5.696 3.950 0.106 1.00 . A A . 30 LYS C 1 1
7 3350 1 1 30 LYS CA C 5.686 2.666 0.938 1.00 . A A . 30 LYS CA 1 1
7 3351 1 1 30 LYS CB C 7.061 1.986 0.863 1.00 . A A . 30 LYS CB 1 1
7 3352 1 1 30 LYS CD C 8.747 0.567 2.072 1.00 . A A . 30 LYS CD 1 1
7 3353 1 1 30 LYS CE C 8.960 -0.517 3.117 1.00 . A A . 30 LYS CE 1 1
7 3354 1 1 30 LYS CG C 7.273 0.897 1.903 1.00 . A A . 30 LYS CG 1 1
7 3355 1 1 30 LYS H H 4.540 1.593 -0.488 1.00 . A A . 30 LYS H 1 1
7 3356 1 1 30 LYS HA H 5.474 2.919 1.966 1.00 . A A . 30 LYS HA 1 1
7 3357 1 1 30 LYS HB2 H 7.172 1.542 -0.113 1.00 . A A . 30 LYS HB2 1 1
7 3358 1 1 30 LYS HB3 H 7.828 2.736 0.997 1.00 . A A . 30 LYS HB3 1 1
7 3359 1 1 30 LYS HD2 H 9.141 0.223 1.127 1.00 . A A . 30 LYS HD2 1 1
7 3360 1 1 30 LYS HD3 H 9.272 1.460 2.381 1.00 . A A . 30 LYS HD3 1 1
7 3361 1 1 30 LYS HE2 H 8.562 -0.172 4.061 1.00 . A A . 30 LYS HE2 1 1
7 3362 1 1 30 LYS HE3 H 8.430 -1.406 2.808 1.00 . A A . 30 LYS HE3 1 1
7 3363 1 1 30 LYS HG2 H 6.878 1.231 2.851 1.00 . A A . 30 LYS HG2 1 1
7 3364 1 1 30 LYS HG3 H 6.751 0.006 1.586 1.00 . A A . 30 LYS HG3 1 1
7 3365 1 1 30 LYS HZ1 H 10.803 -1.174 2.390 1.00 . A A . 30 LYS HZ1 1 1
7 3366 1 1 30 LYS HZ2 H 10.513 -1.596 4.003 1.00 . A A . 30 LYS HZ2 1 1
7 3367 1 1 30 LYS HZ3 H 10.925 -0.005 3.606 1.00 . A A . 30 LYS HZ3 1 1
7 3368 1 1 30 LYS N N 4.637 1.753 0.475 1.00 . A A . 30 LYS N 1 1
7 3369 1 1 30 LYS NZ N 10.401 -0.846 3.292 1.00 . A A . 30 LYS NZ 1 1
7 3370 1 1 30 LYS O O 5.148 3.986 -1.000 1.00 . A A . 30 LYS O 1 1
7 3371 1 1 31 ASP C C 7.671 6.351 -0.907 1.00 . A A . 31 ASP C 1 1
7 3372 1 1 31 ASP CA C 6.424 6.297 -0.025 1.00 . A A . 31 ASP CA 1 1
7 3373 1 1 31 ASP CB C 6.456 7.439 0.995 1.00 . A A . 31 ASP CB 1 1
7 3374 1 1 31 ASP CG C 5.123 7.638 1.692 1.00 . A A . 31 ASP CG 1 1
7 3375 1 1 31 ASP H H 6.725 4.902 1.542 1.00 . A A . 31 ASP H 1 1
7 3376 1 1 31 ASP HA H 5.551 6.411 -0.652 1.00 . A A . 31 ASP HA 1 1
7 3377 1 1 31 ASP HB2 H 7.203 7.222 1.744 1.00 . A A . 31 ASP HB2 1 1
7 3378 1 1 31 ASP HB3 H 6.717 8.357 0.488 1.00 . A A . 31 ASP HB3 1 1
7 3379 1 1 31 ASP N N 6.322 5.001 0.654 1.00 . A A . 31 ASP N 1 1
7 3380 1 1 31 ASP O O 8.772 6.026 -0.454 1.00 . A A . 31 ASP O 1 1
7 3381 1 1 31 ASP OD1 O 4.298 8.424 1.182 1.00 . A A . 31 ASP OD1 1 1
7 3382 1 1 31 ASP OD2 O 4.906 7.008 2.749 1.00 . A A . 31 ASP OD2 1 1
7 3383 1 1 32 LYS C C 9.171 8.279 -3.135 1.00 . A A . 32 LYS C 1 1
7 3384 1 1 32 LYS CA C 8.581 6.865 -3.130 1.00 . A A . 32 LYS CA 1 1
7 3385 1 1 32 LYS CB C 8.085 6.489 -4.532 1.00 . A A . 32 LYS CB 1 1
7 3386 1 1 32 LYS CD C 8.610 5.540 -6.802 1.00 . A A . 32 LYS CD 1 1
7 3387 1 1 32 LYS CE C 9.680 4.930 -7.693 1.00 . A A . 32 LYS CE 1 1
7 3388 1 1 32 LYS CG C 9.156 5.873 -5.424 1.00 . A A . 32 LYS CG 1 1
7 3389 1 1 32 LYS H H 6.578 7.009 -2.453 1.00 . A A . 32 LYS H 1 1
7 3390 1 1 32 LYS HA H 9.350 6.167 -2.830 1.00 . A A . 32 LYS HA 1 1
7 3391 1 1 32 LYS HB2 H 7.278 5.779 -4.437 1.00 . A A . 32 LYS HB2 1 1
7 3392 1 1 32 LYS HB3 H 7.714 7.379 -5.019 1.00 . A A . 32 LYS HB3 1 1
7 3393 1 1 32 LYS HD2 H 7.799 4.834 -6.697 1.00 . A A . 32 LYS HD2 1 1
7 3394 1 1 32 LYS HD3 H 8.244 6.445 -7.263 1.00 . A A . 32 LYS HD3 1 1
7 3395 1 1 32 LYS HE2 H 10.493 5.634 -7.792 1.00 . A A . 32 LYS HE2 1 1
7 3396 1 1 32 LYS HE3 H 10.043 4.024 -7.230 1.00 . A A . 32 LYS HE3 1 1
7 3397 1 1 32 LYS HG2 H 9.971 6.573 -5.531 1.00 . A A . 32 LYS HG2 1 1
7 3398 1 1 32 LYS HG3 H 9.519 4.966 -4.960 1.00 . A A . 32 LYS HG3 1 1
7 3399 1 1 32 LYS HZ1 H 8.374 3.923 -8.976 1.00 . A A . 32 LYS HZ1 1 1
7 3400 1 1 32 LYS HZ2 H 9.910 4.193 -9.634 1.00 . A A . 32 LYS HZ2 1 1
7 3401 1 1 32 LYS HZ3 H 8.806 5.468 -9.513 1.00 . A A . 32 LYS HZ3 1 1
7 3402 1 1 32 LYS N N 7.483 6.765 -2.165 1.00 . A A . 32 LYS N 1 1
7 3403 1 1 32 LYS NZ N 9.157 4.606 -9.049 1.00 . A A . 32 LYS NZ 1 1
7 3404 1 1 32 LYS O O 8.443 9.263 -3.306 1.00 . A A . 32 LYS O 1 1
7 3405 1 1 33 SER C C 12.416 9.608 -3.844 1.00 . A A . 33 SER C 1 1
7 3406 1 1 33 SER CA C 11.201 9.640 -2.921 1.00 . A A . 33 SER CA 1 1
7 3407 1 1 33 SER CB C 11.634 9.985 -1.492 1.00 . A A . 33 SER CB 1 1
7 3408 1 1 33 SER H H 11.002 7.535 -2.811 1.00 . A A . 33 SER H 1 1
7 3409 1 1 33 SER HA H 10.519 10.401 -3.272 1.00 . A A . 33 SER HA 1 1
7 3410 1 1 33 SER HB2 H 12.250 10.872 -1.509 1.00 . A A . 33 SER HB2 1 1
7 3411 1 1 33 SER HB3 H 10.759 10.166 -0.887 1.00 . A A . 33 SER HB3 1 1
7 3412 1 1 33 SER HG H 12.279 8.134 -1.443 1.00 . A A . 33 SER HG 1 1
7 3413 1 1 33 SER N N 10.491 8.361 -2.943 1.00 . A A . 33 SER N 1 1
7 3414 1 1 33 SER O O 13.050 8.561 -4.010 1.00 . A A . 33 SER O 1 1
7 3415 1 1 33 SER OG O 12.379 8.926 -0.911 1.00 . A A . 33 SER OG 1 1
7 3416 1 1 34 SER C C 14.996 11.689 -4.702 1.00 . A A . 34 SER C 1 1
7 3417 1 1 34 SER CA C 13.865 10.892 -5.349 1.00 . A A . 34 SER CA 1 1
7 3418 1 1 34 SER CB C 13.427 11.562 -6.654 1.00 . A A . 34 SER CB 1 1
7 3419 1 1 34 SER H H 12.176 11.553 -4.256 1.00 . A A . 34 SER H 1 1
7 3420 1 1 34 SER HA H 14.224 9.898 -5.569 1.00 . A A . 34 SER HA 1 1
7 3421 1 1 34 SER HB2 H 14.295 11.748 -7.270 1.00 . A A . 34 SER HB2 1 1
7 3422 1 1 34 SER HB3 H 12.747 10.909 -7.180 1.00 . A A . 34 SER HB3 1 1
7 3423 1 1 34 SER HG H 12.069 12.921 -7.046 1.00 . A A . 34 SER HG 1 1
7 3424 1 1 34 SER N N 12.728 10.765 -4.437 1.00 . A A . 34 SER N 1 1
7 3425 1 1 34 SER O O 14.755 12.728 -4.082 1.00 . A A . 34 SER O 1 1
7 3426 1 1 34 SER OG O 12.774 12.797 -6.406 1.00 . A A . 34 SER OG 1 1
7 3427 1 1 35 ALA C C 18.154 12.639 -5.363 1.00 . A A . 35 ALA C 1 1
7 3428 1 1 35 ALA CA C 17.409 11.838 -4.297 1.00 . A A . 35 ALA CA 1 1
7 3429 1 1 35 ALA CB C 18.328 10.803 -3.660 1.00 . A A . 35 ALA CB 1 1
7 3430 1 1 35 ALA H H 16.337 10.357 -5.365 1.00 . A A . 35 ALA H 1 1
7 3431 1 1 35 ALA HA H 17.078 12.514 -3.522 1.00 . A A . 35 ALA HA 1 1
7 3432 1 1 35 ALA HB1 H 17.782 10.248 -2.912 1.00 . A A . 35 ALA HB1 1 1
7 3433 1 1 35 ALA HB2 H 19.166 11.302 -3.196 1.00 . A A . 35 ALA HB2 1 1
7 3434 1 1 35 ALA HB3 H 18.688 10.125 -4.419 1.00 . A A . 35 ALA HB3 1 1
7 3435 1 1 35 ALA N N 16.225 11.188 -4.858 1.00 . A A . 35 ALA N 1 1
7 3436 1 1 35 ALA O O 18.278 13.870 -5.194 1.00 . A A . 35 ALA O 1 1
7 3437 1 1 35 ALA OXT O 18.597 12.034 -6.365 1.00 . A A . 35 ALA OXT 1 1
8 3438 1 1 1 GLY C C -10.833 3.809 -4.200 1.00 . A A . 1 GLY C 1 1
8 3439 1 1 1 GLY CA C -11.130 3.345 -5.612 1.00 . A A . 1 GLY CA 1 1
8 3440 1 1 1 GLY H1 H -9.400 4.111 -6.497 1.00 . A A . 1 GLY H1 1 1
8 3441 1 1 1 GLY H2 H -10.725 5.158 -6.568 1.00 . A A . 1 GLY H2 1 1
8 3442 1 1 1 GLY H3 H -10.655 3.814 -7.591 1.00 . A A . 1 GLY H3 1 1
8 3443 1 1 1 GLY HA2 H -12.195 3.408 -5.783 1.00 . A A . 1 GLY HA2 1 1
8 3444 1 1 1 GLY HA3 H -10.819 2.316 -5.714 1.00 . A A . 1 GLY HA3 1 1
8 3445 1 1 1 GLY N N -10.429 4.164 -6.639 1.00 . A A . 1 GLY N 1 1
8 3446 1 1 1 GLY O O -10.716 5.011 -3.949 1.00 . A A . 1 GLY O 1 1
8 3447 1 1 2 TRP C C -8.934 3.011 -1.583 1.00 . A A . 2 TRP C 1 1
8 3448 1 1 2 TRP CA C -10.427 3.137 -1.871 1.00 . A A . 2 TRP CA 1 1
8 3449 1 1 2 TRP CB C -11.210 2.192 -0.954 1.00 . A A . 2 TRP CB 1 1
8 3450 1 1 2 TRP CD1 C -13.559 1.752 -1.883 1.00 . A A . 2 TRP CD1 1 1
8 3451 1 1 2 TRP CD2 C -13.509 3.242 -0.209 1.00 . A A . 2 TRP CD2 1 1
8 3452 1 1 2 TRP CE2 C -14.843 3.086 -0.633 1.00 . A A . 2 TRP CE2 1 1
8 3453 1 1 2 TRP CE3 C -13.237 4.134 0.837 1.00 . A A . 2 TRP CE3 1 1
8 3454 1 1 2 TRP CG C -12.702 2.377 -1.025 1.00 . A A . 2 TRP CG 1 1
8 3455 1 1 2 TRP CH2 C -15.602 4.647 0.970 1.00 . A A . 2 TRP CH2 1 1
8 3456 1 1 2 TRP CZ2 C -15.898 3.784 -0.050 1.00 . A A . 2 TRP CZ2 1 1
8 3457 1 1 2 TRP CZ3 C -14.286 4.825 1.414 1.00 . A A . 2 TRP CZ3 1 1
8 3458 1 1 2 TRP H H -10.820 1.911 -3.556 1.00 . A A . 2 TRP H 1 1
8 3459 1 1 2 TRP HA H -10.735 4.153 -1.675 1.00 . A A . 2 TRP HA 1 1
8 3460 1 1 2 TRP HB2 H -10.988 1.171 -1.226 1.00 . A A . 2 TRP HB2 1 1
8 3461 1 1 2 TRP HB3 H -10.902 2.360 0.068 1.00 . A A . 2 TRP HB3 1 1
8 3462 1 1 2 TRP HD1 H -13.256 1.034 -2.630 1.00 . A A . 2 TRP HD1 1 1
8 3463 1 1 2 TRP HE1 H -15.640 1.867 -2.142 1.00 . A A . 2 TRP HE1 1 1
8 3464 1 1 2 TRP HE3 H -12.229 4.285 1.194 1.00 . A A . 2 TRP HE3 1 1
8 3465 1 1 2 TRP HH2 H -16.389 5.209 1.449 1.00 . A A . 2 TRP HH2 1 1
8 3466 1 1 2 TRP HZ2 H -16.918 3.658 -0.381 1.00 . A A . 2 TRP HZ2 1 1
8 3467 1 1 2 TRP HZ3 H -14.094 5.517 2.222 1.00 . A A . 2 TRP HZ3 1 1
8 3468 1 1 2 TRP N N -10.714 2.845 -3.279 1.00 . A A . 2 TRP N 1 1
8 3469 1 1 2 TRP NE1 N -14.847 2.172 -1.655 1.00 . A A . 2 TRP NE1 1 1
8 3470 1 1 2 TRP O O -8.309 2.010 -1.946 1.00 . A A . 2 TRP O 1 1
8 3471 1 1 3 CYS C C -6.758 3.854 0.913 1.00 . A A . 3 CYS C 1 1
8 3472 1 1 3 CYS CA C -6.955 4.054 -0.585 1.00 . A A . 3 CYS CA 1 1
8 3473 1 1 3 CYS CB C -6.315 5.370 -1.029 1.00 . A A . 3 CYS CB 1 1
8 3474 1 1 3 CYS H H -8.935 4.799 -0.678 1.00 . A A . 3 CYS H 1 1
8 3475 1 1 3 CYS HA H -6.478 3.239 -1.108 1.00 . A A . 3 CYS HA 1 1
8 3476 1 1 3 CYS HB2 H -6.834 6.192 -0.563 1.00 . A A . 3 CYS HB2 1 1
8 3477 1 1 3 CYS HB3 H -5.280 5.381 -0.719 1.00 . A A . 3 CYS HB3 1 1
8 3478 1 1 3 CYS N N -8.375 4.035 -0.932 1.00 . A A . 3 CYS N 1 1
8 3479 1 1 3 CYS O O -7.590 4.281 1.720 1.00 . A A . 3 CYS O 1 1
8 3480 1 1 3 CYS SG S -6.358 5.640 -2.830 1.00 . A A . 3 CYS SG 1 1
8 3481 1 1 4 GLY C C -4.340 3.922 3.244 1.00 . A A . 4 GLY C 1 1
8 3482 1 1 4 GLY CA C -5.335 2.934 2.665 1.00 . A A . 4 GLY CA 1 1
8 3483 1 1 4 GLY H H -5.030 2.900 0.571 1.00 . A A . 4 GLY H 1 1
8 3484 1 1 4 GLY HA2 H -6.247 2.974 3.241 1.00 . A A . 4 GLY HA2 1 1
8 3485 1 1 4 GLY HA3 H -4.923 1.938 2.742 1.00 . A A . 4 GLY HA3 1 1
8 3486 1 1 4 GLY N N -5.647 3.202 1.269 1.00 . A A . 4 GLY N 1 1
8 3487 1 1 4 GLY O O -3.963 4.895 2.583 1.00 . A A . 4 GLY O 1 1
8 3488 1 1 5 ASP C C -1.524 3.973 5.008 1.00 . A A . 5 ASP C 1 1
8 3489 1 1 5 ASP CA C -2.952 4.514 5.184 1.00 . A A . 5 ASP CA 1 1
8 3490 1 1 5 ASP CB C -3.303 4.589 6.674 1.00 . A A . 5 ASP CB 1 1
8 3491 1 1 5 ASP CG C -4.515 5.461 6.942 1.00 . A A . 5 ASP CG 1 1
8 3492 1 1 5 ASP H H -4.268 2.871 4.946 1.00 . A A . 5 ASP H 1 1
8 3493 1 1 5 ASP HA H -3.008 5.504 4.757 1.00 . A A . 5 ASP HA 1 1
8 3494 1 1 5 ASP HB2 H -3.516 3.594 7.036 1.00 . A A . 5 ASP HB2 1 1
8 3495 1 1 5 ASP HB3 H -2.463 4.991 7.219 1.00 . A A . 5 ASP HB3 1 1
8 3496 1 1 5 ASP N N -3.917 3.662 4.485 1.00 . A A . 5 ASP N 1 1
8 3497 1 1 5 ASP O O -1.357 2.773 4.768 1.00 . A A . 5 ASP O 1 1
8 3498 1 1 5 ASP OD1 O -5.644 4.929 6.936 1.00 . A A . 5 ASP OD1 1 1
8 3499 1 1 5 ASP OD2 O -4.333 6.678 7.160 1.00 . A A . 5 ASP OD2 1 1
8 3500 1 1 6 HYP C C 1.315 3.245 5.907 1.00 . A A . 6 HYP C 1 1
8 3501 1 1 6 HYP CA C 0.951 4.403 4.967 1.00 . A A . 6 HYP CA 1 1
8 3502 1 1 6 HYP CB C 1.774 5.658 5.308 1.00 . A A . 6 HYP CB 1 1
8 3503 1 1 6 HYP CD C -0.542 6.301 5.364 1.00 . A A . 6 HYP CD 1 1
8 3504 1 1 6 HYP CG C 0.799 6.626 5.925 1.00 . A A . 6 HYP CG 1 1
8 3505 1 1 6 HYP HA H 1.157 4.102 3.948 1.00 . A A . 6 HYP HA 1 1
8 3506 1 1 6 HYP HB2 H 2.562 5.401 6.006 1.00 . A A . 6 HYP HB2 1 1
8 3507 1 1 6 HYP HB3 H 2.194 6.084 4.411 1.00 . A A . 6 HYP HB3 1 1
8 3508 1 1 6 HYP HD1 H 1.970 8.007 5.159 1.00 . A A . 6 HYP HD1 1 1
8 3509 1 1 6 HYP HD22 H -0.702 6.841 4.442 1.00 . A A . 6 HYP HD22 1 1
8 3510 1 1 6 HYP HD23 H -1.314 6.535 6.082 1.00 . A A . 6 HYP HD23 1 1
8 3511 1 1 6 HYP HG H 0.819 6.521 7.016 1.00 . A A . 6 HYP HG 1 1
8 3512 1 1 6 HYP N N -0.462 4.841 5.116 1.00 . A A . 6 HYP N 1 1
8 3513 1 1 6 HYP O O 1.276 3.385 7.135 1.00 . A A . 6 HYP O 1 1
8 3514 1 1 6 HYP OD1 O 1.095 7.969 5.553 1.00 . A A . 6 HYP OD1 1 1
8 3515 1 1 7 GLY C C 0.943 -0.181 5.939 1.00 . A A . 7 GLY C 1 1
8 3516 1 1 7 GLY CA C 1.998 0.911 6.064 1.00 . A A . 7 GLY CA 1 1
8 3517 1 1 7 GLY H H 1.664 2.070 4.323 1.00 . A A . 7 GLY H 1 1
8 3518 1 1 7 GLY HA2 H 2.941 0.528 5.704 1.00 . A A . 7 GLY HA2 1 1
8 3519 1 1 7 GLY HA3 H 2.102 1.178 7.105 1.00 . A A . 7 GLY HA3 1 1
8 3520 1 1 7 GLY N N 1.651 2.103 5.302 1.00 . A A . 7 GLY N 1 1
8 3521 1 1 7 GLY O O 0.961 -1.155 6.697 1.00 . A A . 7 GLY O 1 1
8 3522 1 1 8 ALA C C -0.610 -2.081 3.787 1.00 . A A . 8 ALA C 1 1
8 3523 1 1 8 ALA CA C -1.060 -0.961 4.725 1.00 . A A . 8 ALA CA 1 1
8 3524 1 1 8 ALA CB C -2.268 -0.238 4.143 1.00 . A A . 8 ALA CB 1 1
8 3525 1 1 8 ALA H H 0.079 0.795 4.415 1.00 . A A . 8 ALA H 1 1
8 3526 1 1 8 ALA HA H -1.350 -1.393 5.672 1.00 . A A . 8 ALA HA 1 1
8 3527 1 1 8 ALA HB1 H -2.005 0.188 3.185 1.00 . A A . 8 ALA HB1 1 1
8 3528 1 1 8 ALA HB2 H -2.576 0.549 4.815 1.00 . A A . 8 ALA HB2 1 1
8 3529 1 1 8 ALA HB3 H -3.080 -0.938 4.014 1.00 . A A . 8 ALA HB3 1 1
8 3530 1 1 8 ALA N N 0.024 -0.007 4.975 1.00 . A A . 8 ALA N 1 1
8 3531 1 1 8 ALA O O 0.292 -1.886 2.969 1.00 . A A . 8 ALA O 1 1
8 3532 1 1 9 THR C C -1.497 -4.282 1.670 1.00 . A A . 9 THR C 1 1
8 3533 1 1 9 THR CA C -0.933 -4.426 3.090 1.00 . A A . 9 THR CA 1 1
8 3534 1 1 9 THR CB C -1.477 -5.730 3.729 1.00 . A A . 9 THR CB 1 1
8 3535 1 1 9 THR CG2 C -0.614 -6.932 3.359 1.00 . A A . 9 THR CG2 1 1
8 3536 1 1 9 THR H H -1.968 -3.325 4.581 1.00 . A A . 9 THR H 1 1
8 3537 1 1 9 THR HA H 0.144 -4.503 3.031 1.00 . A A . 9 THR HA 1 1
8 3538 1 1 9 THR HB H -2.480 -5.901 3.363 1.00 . A A . 9 THR HB 1 1
8 3539 1 1 9 THR HG1 H -2.323 -6.006 5.492 1.00 . A A . 9 THR HG1 1 1
8 3540 1 1 9 THR HG21 H -1.022 -7.823 3.813 1.00 . A A . 9 THR HG21 1 1
8 3541 1 1 9 THR HG22 H 0.394 -6.776 3.716 1.00 . A A . 9 THR HG22 1 1
8 3542 1 1 9 THR HG23 H -0.601 -7.049 2.285 1.00 . A A . 9 THR HG23 1 1
8 3543 1 1 9 THR N N -1.254 -3.251 3.914 1.00 . A A . 9 THR N 1 1
8 3544 1 1 9 THR O O -2.706 -4.111 1.489 1.00 . A A . 9 THR O 1 1
8 3545 1 1 9 THR OG1 O -1.516 -5.607 5.158 1.00 . A A . 9 THR OG1 1 1
8 3546 1 1 10 CYS C C -0.804 -5.566 -1.455 1.00 . A A . 10 CYS C 1 1
8 3547 1 1 10 CYS CA C -0.981 -4.234 -0.730 1.00 . A A . 10 CYS CA 1 1
8 3548 1 1 10 CYS CB C -0.143 -3.148 -1.413 1.00 . A A . 10 CYS CB 1 1
8 3549 1 1 10 CYS H H 0.342 -4.496 0.904 1.00 . A A . 10 CYS H 1 1
8 3550 1 1 10 CYS HA H -2.023 -3.951 -0.770 1.00 . A A . 10 CYS HA 1 1
8 3551 1 1 10 CYS HB2 H -0.237 -2.229 -0.854 1.00 . A A . 10 CYS HB2 1 1
8 3552 1 1 10 CYS HB3 H 0.893 -3.455 -1.416 1.00 . A A . 10 CYS HB3 1 1
8 3553 1 1 10 CYS N N -0.603 -4.355 0.679 1.00 . A A . 10 CYS N 1 1
8 3554 1 1 10 CYS O O 0.125 -6.322 -1.155 1.00 . A A . 10 CYS O 1 1
8 3555 1 1 10 CYS SG S -0.623 -2.798 -3.136 1.00 . A A . 10 CYS SG 1 1
8 3556 1 1 11 GLY C C -2.781 -7.199 -4.170 1.00 . A A . 11 GLY C 1 1
8 3557 1 1 11 GLY CA C -1.646 -7.078 -3.171 1.00 . A A . 11 GLY CA 1 1
8 3558 1 1 11 GLY H H -2.414 -5.190 -2.590 1.00 . A A . 11 GLY H 1 1
8 3559 1 1 11 GLY HA2 H -0.708 -7.116 -3.702 1.00 . A A . 11 GLY HA2 1 1
8 3560 1 1 11 GLY HA3 H -1.695 -7.911 -2.486 1.00 . A A . 11 GLY HA3 1 1
8 3561 1 1 11 GLY N N -1.704 -5.839 -2.406 1.00 . A A . 11 GLY N 1 1
8 3562 1 1 11 GLY O O -3.161 -6.212 -4.806 1.00 . A A . 11 GLY O 1 1
8 3563 1 1 12 LYS C C -5.780 -8.649 -4.520 1.00 . A A . 12 LYS C 1 1
8 3564 1 1 12 LYS CA C -4.420 -8.695 -5.231 1.00 . A A . 12 LYS CA 1 1
8 3565 1 1 12 LYS CB C -4.220 -10.052 -5.942 1.00 . A A . 12 LYS CB 1 1
8 3566 1 1 12 LYS CD C -3.764 -12.543 -5.799 1.00 . A A . 12 LYS CD 1 1
8 3567 1 1 12 LYS CE C -5.084 -13.295 -5.930 1.00 . A A . 12 LYS CE 1 1
8 3568 1 1 12 LYS CG C -3.923 -11.241 -5.018 1.00 . A A . 12 LYS CG 1 1
8 3569 1 1 12 LYS H H -2.960 -9.151 -3.760 1.00 . A A . 12 LYS H 1 1
8 3570 1 1 12 LYS HA H -4.409 -7.915 -5.978 1.00 . A A . 12 LYS HA 1 1
8 3571 1 1 12 LYS HB2 H -5.116 -10.282 -6.499 1.00 . A A . 12 LYS HB2 1 1
8 3572 1 1 12 LYS HB3 H -3.399 -9.956 -6.637 1.00 . A A . 12 LYS HB3 1 1
8 3573 1 1 12 LYS HD2 H -3.396 -12.314 -6.788 1.00 . A A . 12 LYS HD2 1 1
8 3574 1 1 12 LYS HD3 H -3.052 -13.175 -5.287 1.00 . A A . 12 LYS HD3 1 1
8 3575 1 1 12 LYS HE2 H -5.448 -13.532 -4.942 1.00 . A A . 12 LYS HE2 1 1
8 3576 1 1 12 LYS HE3 H -5.797 -12.656 -6.432 1.00 . A A . 12 LYS HE3 1 1
8 3577 1 1 12 LYS HG2 H -3.009 -11.043 -4.480 1.00 . A A . 12 LYS HG2 1 1
8 3578 1 1 12 LYS HG3 H -4.737 -11.350 -4.317 1.00 . A A . 12 LYS HG3 1 1
8 3579 1 1 12 LYS HZ1 H -4.242 -15.181 -6.240 1.00 . A A . 12 LYS HZ1 1 1
8 3580 1 1 12 LYS HZ2 H -4.599 -14.347 -7.669 1.00 . A A . 12 LYS HZ2 1 1
8 3581 1 1 12 LYS HZ3 H -5.844 -15.052 -6.767 1.00 . A A . 12 LYS HZ3 1 1
8 3582 1 1 12 LYS N N -3.316 -8.417 -4.303 1.00 . A A . 12 LYS N 1 1
8 3583 1 1 12 LYS NZ N -4.931 -14.556 -6.706 1.00 . A A . 12 LYS NZ 1 1
8 3584 1 1 12 LYS O O -6.754 -8.125 -5.069 1.00 . A A . 12 LYS O 1 1
8 3585 1 1 13 LEU C C -7.211 -7.957 -1.645 1.00 . A A . 13 LEU C 1 1
8 3586 1 1 13 LEU CA C -7.060 -9.228 -2.494 1.00 . A A . 13 LEU CA 1 1
8 3587 1 1 13 LEU CB C -7.070 -10.466 -1.585 1.00 . A A . 13 LEU CB 1 1
8 3588 1 1 13 LEU CD1 C -6.511 -12.911 -1.531 1.00 . A A . 13 LEU CD1 1 1
8 3589 1 1 13 LEU CD2 C -8.701 -12.165 -2.470 1.00 . A A . 13 LEU CD2 1 1
8 3590 1 1 13 LEU CG C -7.228 -11.813 -2.301 1.00 . A A . 13 LEU CG 1 1
8 3591 1 1 13 LEU H H -5.016 -9.602 -2.930 1.00 . A A . 13 LEU H 1 1
8 3592 1 1 13 LEU HA H -7.896 -9.289 -3.175 1.00 . A A . 13 LEU HA 1 1
8 3593 1 1 13 LEU HB2 H -6.142 -10.484 -1.031 1.00 . A A . 13 LEU HB2 1 1
8 3594 1 1 13 LEU HB3 H -7.885 -10.360 -0.882 1.00 . A A . 13 LEU HB3 1 1
8 3595 1 1 13 LEU HD11 H -6.925 -12.983 -0.536 1.00 . A A . 13 LEU HD11 1 1
8 3596 1 1 13 LEU HD12 H -5.458 -12.676 -1.466 1.00 . A A . 13 LEU HD12 1 1
8 3597 1 1 13 LEU HD13 H -6.639 -13.853 -2.043 1.00 . A A . 13 LEU HD13 1 1
8 3598 1 1 13 LEU HD21 H -9.170 -12.230 -1.500 1.00 . A A . 13 LEU HD21 1 1
8 3599 1 1 13 LEU HD22 H -8.789 -13.115 -2.977 1.00 . A A . 13 LEU HD22 1 1
8 3600 1 1 13 LEU HD23 H -9.189 -11.399 -3.055 1.00 . A A . 13 LEU HD23 1 1
8 3601 1 1 13 LEU HG H -6.783 -11.747 -3.283 1.00 . A A . 13 LEU HG 1 1
8 3602 1 1 13 LEU N N -5.830 -9.201 -3.300 1.00 . A A . 13 LEU N 1 1
8 3603 1 1 13 LEU O O -8.269 -7.722 -1.051 1.00 . A A . 13 LEU O 1 1
8 3604 1 1 14 ARG C C -6.517 -4.704 -1.724 1.00 . A A . 14 ARG C 1 1
8 3605 1 1 14 ARG CA C -6.137 -5.895 -0.836 1.00 . A A . 14 ARG CA 1 1
8 3606 1 1 14 ARG CB C -4.752 -5.677 -0.210 1.00 . A A . 14 ARG CB 1 1
8 3607 1 1 14 ARG CD C -3.082 -7.222 0.885 1.00 . A A . 14 ARG CD 1 1
8 3608 1 1 14 ARG CG C -4.466 -6.592 0.977 1.00 . A A . 14 ARG CG 1 1
8 3609 1 1 14 ARG CZ C -2.099 -9.255 -0.165 1.00 . A A . 14 ARG CZ 1 1
8 3610 1 1 14 ARG H H -5.343 -7.396 -2.103 1.00 . A A . 14 ARG H 1 1
8 3611 1 1 14 ARG HA H -6.869 -5.986 -0.046 1.00 . A A . 14 ARG HA 1 1
8 3612 1 1 14 ARG HB2 H -3.999 -5.855 -0.964 1.00 . A A . 14 ARG HB2 1 1
8 3613 1 1 14 ARG HB3 H -4.679 -4.652 0.123 1.00 . A A . 14 ARG HB3 1 1
8 3614 1 1 14 ARG HD2 H -2.368 -6.453 0.629 1.00 . A A . 14 ARG HD2 1 1
8 3615 1 1 14 ARG HD3 H -2.828 -7.642 1.846 1.00 . A A . 14 ARG HD3 1 1
8 3616 1 1 14 ARG HE H -3.710 -8.273 -0.827 1.00 . A A . 14 ARG HE 1 1
8 3617 1 1 14 ARG HG2 H -4.525 -6.016 1.890 1.00 . A A . 14 ARG HG2 1 1
8 3618 1 1 14 ARG HG3 H -5.207 -7.377 1.000 1.00 . A A . 14 ARG HG3 1 1
8 3619 1 1 14 ARG HH11 H -1.093 -8.646 1.486 1.00 . A A . 14 ARG HH11 1 1
8 3620 1 1 14 ARG HH12 H -0.456 -10.057 0.709 1.00 . A A . 14 ARG HH12 1 1
8 3621 1 1 14 ARG HH21 H -2.862 -10.122 -1.823 1.00 . A A . 14 ARG HH21 1 1
8 3622 1 1 14 ARG HH22 H -1.458 -10.891 -1.162 1.00 . A A . 14 ARG HH22 1 1
8 3623 1 1 14 ARG N N -6.147 -7.145 -1.602 1.00 . A A . 14 ARG N 1 1
8 3624 1 1 14 ARG NE N -3.022 -8.283 -0.129 1.00 . A A . 14 ARG NE 1 1
8 3625 1 1 14 ARG NH1 N -1.137 -9.325 0.753 1.00 . A A . 14 ARG NH1 1 1
8 3626 1 1 14 ARG NH2 N -2.144 -10.164 -1.129 1.00 . A A . 14 ARG NH2 1 1
8 3627 1 1 14 ARG O O -6.530 -4.819 -2.954 1.00 . A A . 14 ARG O 1 1
8 3628 1 1 15 LEU C C -5.986 -1.605 -2.381 1.00 . A A . 15 LEU C 1 1
8 3629 1 1 15 LEU CA C -7.212 -2.338 -1.804 1.00 . A A . 15 LEU CA 1 1
8 3630 1 1 15 LEU CB C -8.034 -1.414 -0.871 1.00 . A A . 15 LEU CB 1 1
8 3631 1 1 15 LEU CD1 C -6.690 0.447 0.161 1.00 . A A . 15 LEU CD1 1 1
8 3632 1 1 15 LEU CD2 C -8.299 -0.839 1.567 1.00 . A A . 15 LEU CD2 1 1
8 3633 1 1 15 LEU CG C -7.325 -0.913 0.402 1.00 . A A . 15 LEU CG 1 1
8 3634 1 1 15 LEU H H -6.784 -3.543 -0.109 1.00 . A A . 15 LEU H 1 1
8 3635 1 1 15 LEU HA H -7.842 -2.638 -2.628 1.00 . A A . 15 LEU HA 1 1
8 3636 1 1 15 LEU HB2 H -8.340 -0.552 -1.443 1.00 . A A . 15 LEU HB2 1 1
8 3637 1 1 15 LEU HB3 H -8.921 -1.951 -0.569 1.00 . A A . 15 LEU HB3 1 1
8 3638 1 1 15 LEU HD11 H -7.456 1.159 -0.112 1.00 . A A . 15 LEU HD11 1 1
8 3639 1 1 15 LEU HD12 H -5.968 0.371 -0.638 1.00 . A A . 15 LEU HD12 1 1
8 3640 1 1 15 LEU HD13 H -6.195 0.778 1.062 1.00 . A A . 15 LEU HD13 1 1
8 3641 1 1 15 LEU HD21 H -8.582 -1.837 1.867 1.00 . A A . 15 LEU HD21 1 1
8 3642 1 1 15 LEU HD22 H -9.180 -0.290 1.266 1.00 . A A . 15 LEU HD22 1 1
8 3643 1 1 15 LEU HD23 H -7.827 -0.331 2.398 1.00 . A A . 15 LEU HD23 1 1
8 3644 1 1 15 LEU HG H -6.539 -1.606 0.665 1.00 . A A . 15 LEU HG 1 1
8 3645 1 1 15 LEU N N -6.822 -3.562 -1.087 1.00 . A A . 15 LEU N 1 1
8 3646 1 1 15 LEU O O -4.844 -1.934 -2.044 1.00 . A A . 15 LEU O 1 1
8 3647 1 1 16 TYR C C -4.831 1.401 -3.028 1.00 . A A . 16 TYR C 1 1
8 3648 1 1 16 TYR CA C -5.175 0.174 -3.877 1.00 . A A . 16 TYR CA 1 1
8 3649 1 1 16 TYR CB C -5.599 0.605 -5.286 1.00 . A A . 16 TYR CB 1 1
8 3650 1 1 16 TYR CD1 C -3.895 -0.118 -7.006 1.00 . A A . 16 TYR CD1 1 1
8 3651 1 1 16 TYR CD2 C -3.893 2.162 -6.312 1.00 . A A . 16 TYR CD2 1 1
8 3652 1 1 16 TYR CE1 C -2.837 0.136 -7.859 1.00 . A A . 16 TYR CE1 1 1
8 3653 1 1 16 TYR CE2 C -2.836 2.424 -7.163 1.00 . A A . 16 TYR CE2 1 1
8 3654 1 1 16 TYR CG C -4.440 0.889 -6.220 1.00 . A A . 16 TYR CG 1 1
8 3655 1 1 16 TYR CZ C -2.312 1.408 -7.933 1.00 . A A . 16 TYR CZ 1 1
8 3656 1 1 16 TYR H H -7.172 -0.406 -3.468 1.00 . A A . 16 TYR H 1 1
8 3657 1 1 16 TYR HA H -4.300 -0.454 -3.949 1.00 . A A . 16 TYR HA 1 1
8 3658 1 1 16 TYR HB2 H -6.195 -0.178 -5.729 1.00 . A A . 16 TYR HB2 1 1
8 3659 1 1 16 TYR HB3 H -6.195 1.504 -5.214 1.00 . A A . 16 TYR HB3 1 1
8 3660 1 1 16 TYR HD1 H -4.309 -1.114 -6.946 1.00 . A A . 16 TYR HD1 1 1
8 3661 1 1 16 TYR HD2 H -4.305 2.956 -5.707 1.00 . A A . 16 TYR HD2 1 1
8 3662 1 1 16 TYR HE1 H -2.428 -0.660 -8.463 1.00 . A A . 16 TYR HE1 1 1
8 3663 1 1 16 TYR HE2 H -2.424 3.421 -7.221 1.00 . A A . 16 TYR HE2 1 1
8 3664 1 1 16 TYR HH H -1.427 1.256 -9.634 1.00 . A A . 16 TYR HH 1 1
8 3665 1 1 16 TYR N N -6.240 -0.612 -3.248 1.00 . A A . 16 TYR N 1 1
8 3666 1 1 16 TYR O O -5.708 1.988 -2.389 1.00 . A A . 16 TYR O 1 1
8 3667 1 1 16 TYR OH O -1.259 1.666 -8.782 1.00 . A A . 16 TYR OH 1 1
8 3668 1 1 17 CYS C C -2.918 4.155 -3.162 1.00 . A A . 17 CYS C 1 1
8 3669 1 1 17 CYS CA C -3.057 2.923 -2.274 1.00 . A A . 17 CYS CA 1 1
8 3670 1 1 17 CYS CB C -1.713 2.593 -1.621 1.00 . A A . 17 CYS CB 1 1
8 3671 1 1 17 CYS H H -2.911 1.256 -3.572 1.00 . A A . 17 CYS H 1 1
8 3672 1 1 17 CYS HA H -3.778 3.135 -1.499 1.00 . A A . 17 CYS HA 1 1
8 3673 1 1 17 CYS HB2 H -1.042 2.205 -2.373 1.00 . A A . 17 CYS HB2 1 1
8 3674 1 1 17 CYS HB3 H -1.294 3.496 -1.203 1.00 . A A . 17 CYS HB3 1 1
8 3675 1 1 17 CYS N N -3.548 1.773 -3.035 1.00 . A A . 17 CYS N 1 1
8 3676 1 1 17 CYS O O -2.466 4.056 -4.306 1.00 . A A . 17 CYS O 1 1
8 3677 1 1 17 CYS SG S -1.821 1.360 -0.284 1.00 . A A . 17 CYS SG 1 1
8 3678 1 1 18 CYS C C -1.807 7.120 -3.509 1.00 . A A . 18 CYS C 1 1
8 3679 1 1 18 CYS CA C -3.250 6.601 -3.341 1.00 . A A . 18 CYS CA 1 1
8 3680 1 1 18 CYS CB C -4.096 7.651 -2.616 1.00 . A A . 18 CYS CB 1 1
8 3681 1 1 18 CYS H H -3.660 5.313 -1.701 1.00 . A A . 18 CYS H 1 1
8 3682 1 1 18 CYS HA H -3.670 6.440 -4.322 1.00 . A A . 18 CYS HA 1 1
8 3683 1 1 18 CYS HB2 H -4.007 7.502 -1.550 1.00 . A A . 18 CYS HB2 1 1
8 3684 1 1 18 CYS HB3 H -3.729 8.635 -2.868 1.00 . A A . 18 CYS HB3 1 1
8 3685 1 1 18 CYS N N -3.314 5.318 -2.618 1.00 . A A . 18 CYS N 1 1
8 3686 1 1 18 CYS O O -1.588 8.158 -4.144 1.00 . A A . 18 CYS O 1 1
8 3687 1 1 18 CYS SG S -5.869 7.598 -3.033 1.00 . A A . 18 CYS SG 1 1
8 3688 1 1 19 SER C C 1.219 6.267 -4.344 1.00 . A A . 19 SER C 1 1
8 3689 1 1 19 SER CA C 0.586 6.765 -3.039 1.00 . A A . 19 SER CA 1 1
8 3690 1 1 19 SER CB C 1.359 6.206 -1.842 1.00 . A A . 19 SER CB 1 1
8 3691 1 1 19 SER H H -1.072 5.572 -2.460 1.00 . A A . 19 SER H 1 1
8 3692 1 1 19 SER HA H 0.641 7.843 -3.018 1.00 . A A . 19 SER HA 1 1
8 3693 1 1 19 SER HB2 H 1.269 5.130 -1.828 1.00 . A A . 19 SER HB2 1 1
8 3694 1 1 19 SER HB3 H 2.400 6.478 -1.930 1.00 . A A . 19 SER HB3 1 1
8 3695 1 1 19 SER HG H 0.019 7.168 -0.785 1.00 . A A . 19 SER HG 1 1
8 3696 1 1 19 SER N N -0.831 6.387 -2.948 1.00 . A A . 19 SER N 1 1
8 3697 1 1 19 SER O O 2.161 6.880 -4.853 1.00 . A A . 19 SER O 1 1
8 3698 1 1 19 SER OG O 0.853 6.721 -0.623 1.00 . A A . 19 SER OG 1 1
8 3699 1 1 20 GLY C C 2.421 3.701 -5.959 1.00 . A A . 20 GLY C 1 1
8 3700 1 1 20 GLY CA C 1.186 4.580 -6.121 1.00 . A A . 20 GLY CA 1 1
8 3701 1 1 20 GLY H H -0.051 4.712 -4.404 1.00 . A A . 20 GLY H 1 1
8 3702 1 1 20 GLY HA2 H 0.400 3.986 -6.563 1.00 . A A . 20 GLY HA2 1 1
8 3703 1 1 20 GLY HA3 H 1.425 5.390 -6.796 1.00 . A A . 20 GLY HA3 1 1
8 3704 1 1 20 GLY N N 0.689 5.152 -4.872 1.00 . A A . 20 GLY N 1 1
8 3705 1 1 20 GLY O O 3.097 3.405 -6.950 1.00 . A A . 20 GLY O 1 1
8 3706 1 1 21 PHE C C 3.529 1.285 -3.498 1.00 . A A . 21 PHE C 1 1
8 3707 1 1 21 PHE CA C 3.882 2.437 -4.448 1.00 . A A . 21 PHE CA 1 1
8 3708 1 1 21 PHE CB C 5.044 3.283 -3.872 1.00 . A A . 21 PHE CB 1 1
8 3709 1 1 21 PHE CD1 C 6.411 1.778 -2.383 1.00 . A A . 21 PHE CD1 1 1
8 3710 1 1 21 PHE CD2 C 7.372 2.493 -4.444 1.00 . A A . 21 PHE CD2 1 1
8 3711 1 1 21 PHE CE1 C 7.550 1.059 -2.094 1.00 . A A . 21 PHE CE1 1 1
8 3712 1 1 21 PHE CE2 C 8.518 1.773 -4.156 1.00 . A A . 21 PHE CE2 1 1
8 3713 1 1 21 PHE CG C 6.305 2.503 -3.562 1.00 . A A . 21 PHE CG 1 1
8 3714 1 1 21 PHE CZ C 8.602 1.056 -2.977 1.00 . A A . 21 PHE CZ 1 1
8 3715 1 1 21 PHE H H 2.141 3.555 -3.974 1.00 . A A . 21 PHE H 1 1
8 3716 1 1 21 PHE HA H 4.199 2.014 -5.390 1.00 . A A . 21 PHE HA 1 1
8 3717 1 1 21 PHE HB2 H 5.302 4.049 -4.586 1.00 . A A . 21 PHE HB2 1 1
8 3718 1 1 21 PHE HB3 H 4.712 3.753 -2.958 1.00 . A A . 21 PHE HB3 1 1
8 3719 1 1 21 PHE HD1 H 5.585 1.777 -1.687 1.00 . A A . 21 PHE HD1 1 1
8 3720 1 1 21 PHE HD2 H 7.305 3.052 -5.366 1.00 . A A . 21 PHE HD2 1 1
8 3721 1 1 21 PHE HE1 H 7.616 0.492 -1.178 1.00 . A A . 21 PHE HE1 1 1
8 3722 1 1 21 PHE HE2 H 9.345 1.771 -4.851 1.00 . A A . 21 PHE HE2 1 1
8 3723 1 1 21 PHE HZ H 9.489 0.493 -2.744 1.00 . A A . 21 PHE HZ 1 1
8 3724 1 1 21 PHE N N 2.718 3.285 -4.720 1.00 . A A . 21 PHE N 1 1
8 3725 1 1 21 PHE O O 3.226 1.502 -2.314 1.00 . A A . 21 PHE O 1 1
8 3726 1 1 22 CYS C C 4.607 -1.996 -3.187 1.00 . A A . 22 CYS C 1 1
8 3727 1 1 22 CYS CA C 3.335 -1.148 -3.272 1.00 . A A . 22 CYS CA 1 1
8 3728 1 1 22 CYS CB C 2.190 -1.952 -3.901 1.00 . A A . 22 CYS CB 1 1
8 3729 1 1 22 CYS H H 3.830 -0.016 -4.986 1.00 . A A . 22 CYS H 1 1
8 3730 1 1 22 CYS HA H 3.050 -0.853 -2.274 1.00 . A A . 22 CYS HA 1 1
8 3731 1 1 22 CYS HB2 H 2.358 -2.031 -4.965 1.00 . A A . 22 CYS HB2 1 1
8 3732 1 1 22 CYS HB3 H 2.177 -2.941 -3.470 1.00 . A A . 22 CYS HB3 1 1
8 3733 1 1 22 CYS N N 3.597 0.066 -4.037 1.00 . A A . 22 CYS N 1 1
8 3734 1 1 22 CYS O O 5.048 -2.573 -4.189 1.00 . A A . 22 CYS O 1 1
8 3735 1 1 22 CYS SG S 0.540 -1.216 -3.657 1.00 . A A . 22 CYS SG 1 1
8 3736 1 1 23 ASP C C 6.116 -4.329 -1.654 1.00 . A A . 23 ASP C 1 1
8 3737 1 1 23 ASP CA C 6.426 -2.832 -1.747 1.00 . A A . 23 ASP CA 1 1
8 3738 1 1 23 ASP CB C 7.127 -2.360 -0.465 1.00 . A A . 23 ASP CB 1 1
8 3739 1 1 23 ASP CG C 8.551 -1.891 -0.706 1.00 . A A . 23 ASP CG 1 1
8 3740 1 1 23 ASP H H 4.806 -1.556 -1.239 1.00 . A A . 23 ASP H 1 1
8 3741 1 1 23 ASP HA H 7.088 -2.665 -2.586 1.00 . A A . 23 ASP HA 1 1
8 3742 1 1 23 ASP HB2 H 6.569 -1.538 -0.043 1.00 . A A . 23 ASP HB2 1 1
8 3743 1 1 23 ASP HB3 H 7.149 -3.174 0.245 1.00 . A A . 23 ASP HB3 1 1
8 3744 1 1 23 ASP N N 5.202 -2.052 -1.986 1.00 . A A . 23 ASP N 1 1
8 3745 1 1 23 ASP O O 5.336 -4.758 -0.794 1.00 . A A . 23 ASP O 1 1
8 3746 1 1 23 ASP OD1 O 9.325 -2.630 -1.353 1.00 . A A . 23 ASP OD1 1 1
8 3747 1 1 23 ASP OD2 O 8.897 -0.785 -0.238 1.00 . A A . 23 ASP OD2 1 1
8 3748 1 1 24 SER C C 7.473 -7.316 -1.658 1.00 . A A . 24 SER C 1 1
8 3749 1 1 24 SER CA C 6.541 -6.560 -2.616 1.00 . A A . 24 SER CA 1 1
8 3750 1 1 24 SER CB C 6.759 -7.052 -4.050 1.00 . A A . 24 SER CB 1 1
8 3751 1 1 24 SER H H 7.346 -4.685 -3.197 1.00 . A A . 24 SER H 1 1
8 3752 1 1 24 SER HA H 5.520 -6.764 -2.333 1.00 . A A . 24 SER HA 1 1
8 3753 1 1 24 SER HB2 H 7.766 -6.815 -4.360 1.00 . A A . 24 SER HB2 1 1
8 3754 1 1 24 SER HB3 H 6.614 -8.122 -4.088 1.00 . A A . 24 SER HB3 1 1
8 3755 1 1 24 SER HG H 5.598 -5.574 -4.604 1.00 . A A . 24 SER HG 1 1
8 3756 1 1 24 SER N N 6.736 -5.105 -2.554 1.00 . A A . 24 SER N 1 1
8 3757 1 1 24 SER O O 7.336 -8.532 -1.485 1.00 . A A . 24 SER O 1 1
8 3758 1 1 24 SER OG O 5.849 -6.435 -4.945 1.00 . A A . 24 SER OG 1 1
8 3759 1 1 25 TYR C C 8.711 -7.434 1.280 1.00 . A A . 25 TYR C 1 1
8 3760 1 1 25 TYR CA C 9.369 -7.179 -0.085 1.00 . A A . 25 TYR CA 1 1
8 3761 1 1 25 TYR CB C 10.581 -6.257 0.083 1.00 . A A . 25 TYR CB 1 1
8 3762 1 1 25 TYR CD1 C 12.179 -7.173 1.812 1.00 . A A . 25 TYR CD1 1 1
8 3763 1 1 25 TYR CD2 C 12.729 -7.459 -0.490 1.00 . A A . 25 TYR CD2 1 1
8 3764 1 1 25 TYR CE1 C 13.341 -7.830 2.175 1.00 . A A . 25 TYR CE1 1 1
8 3765 1 1 25 TYR CE2 C 13.891 -8.117 -0.135 1.00 . A A . 25 TYR CE2 1 1
8 3766 1 1 25 TYR CG C 11.854 -6.977 0.476 1.00 . A A . 25 TYR CG 1 1
8 3767 1 1 25 TYR CZ C 14.193 -8.299 1.198 1.00 . A A . 25 TYR CZ 1 1
8 3768 1 1 25 TYR H H 8.465 -5.627 -1.218 1.00 . A A . 25 TYR H 1 1
8 3769 1 1 25 TYR HA H 9.699 -8.122 -0.493 1.00 . A A . 25 TYR HA 1 1
8 3770 1 1 25 TYR HB2 H 10.766 -5.745 -0.849 1.00 . A A . 25 TYR HB2 1 1
8 3771 1 1 25 TYR HB3 H 10.363 -5.526 0.848 1.00 . A A . 25 TYR HB3 1 1
8 3772 1 1 25 TYR HD1 H 11.510 -6.805 2.576 1.00 . A A . 25 TYR HD1 1 1
8 3773 1 1 25 TYR HD2 H 12.490 -7.315 -1.533 1.00 . A A . 25 TYR HD2 1 1
8 3774 1 1 25 TYR HE1 H 13.576 -7.973 3.219 1.00 . A A . 25 TYR HE1 1 1
8 3775 1 1 25 TYR HE2 H 14.559 -8.486 -0.901 1.00 . A A . 25 TYR HE2 1 1
8 3776 1 1 25 TYR HH H 16.079 -8.627 1.023 1.00 . A A . 25 TYR HH 1 1
8 3777 1 1 25 TYR N N 8.413 -6.588 -1.034 1.00 . A A . 25 TYR N 1 1
8 3778 1 1 25 TYR O O 9.168 -8.285 2.047 1.00 . A A . 25 TYR O 1 1
8 3779 1 1 25 TYR OH O 15.349 -8.954 1.555 1.00 . A A . 25 TYR OH 1 1
8 3780 1 1 26 THR C C 5.380 -6.726 2.582 1.00 . A A . 26 THR C 1 1
8 3781 1 1 26 THR CA C 6.895 -6.808 2.818 1.00 . A A . 26 THR CA 1 1
8 3782 1 1 26 THR CB C 7.311 -5.715 3.830 1.00 . A A . 26 THR CB 1 1
8 3783 1 1 26 THR CG2 C 8.704 -5.980 4.387 1.00 . A A . 26 THR CG2 1 1
8 3784 1 1 26 THR H H 7.338 -6.027 0.899 1.00 . A A . 26 THR H 1 1
8 3785 1 1 26 THR HA H 7.129 -7.772 3.246 1.00 . A A . 26 THR HA 1 1
8 3786 1 1 26 THR HB H 6.606 -5.724 4.650 1.00 . A A . 26 THR HB 1 1
8 3787 1 1 26 THR HG1 H 7.639 -3.769 3.806 1.00 . A A . 26 THR HG1 1 1
8 3788 1 1 26 THR HG21 H 8.717 -6.937 4.886 1.00 . A A . 26 THR HG21 1 1
8 3789 1 1 26 THR HG22 H 8.965 -5.203 5.091 1.00 . A A . 26 THR HG22 1 1
8 3790 1 1 26 THR HG23 H 9.420 -5.986 3.578 1.00 . A A . 26 THR HG23 1 1
8 3791 1 1 26 THR N N 7.639 -6.685 1.560 1.00 . A A . 26 THR N 1 1
8 3792 1 1 26 THR O O 4.593 -6.799 3.531 1.00 . A A . 26 THR O 1 1
8 3793 1 1 26 THR OG1 O 7.278 -4.426 3.206 1.00 . A A . 26 THR OG1 1 1
8 3794 1 1 27 LYS C C 2.853 -5.292 1.563 1.00 . A A . 27 LYS C 1 1
8 3795 1 1 27 LYS CA C 3.553 -6.484 0.884 1.00 . A A . 27 LYS CA 1 1
8 3796 1 1 27 LYS CB C 2.795 -7.802 1.157 1.00 . A A . 27 LYS CB 1 1
8 3797 1 1 27 LYS CD C 2.386 -10.199 0.518 1.00 . A A . 27 LYS CD 1 1
8 3798 1 1 27 LYS CE C 2.766 -11.332 -0.422 1.00 . A A . 27 LYS CE 1 1
8 3799 1 1 27 LYS CG C 3.179 -8.938 0.219 1.00 . A A . 27 LYS CG 1 1
8 3800 1 1 27 LYS H H 5.664 -6.551 0.599 1.00 . A A . 27 LYS H 1 1
8 3801 1 1 27 LYS HA H 3.550 -6.305 -0.183 1.00 . A A . 27 LYS HA 1 1
8 3802 1 1 27 LYS HB2 H 2.998 -8.117 2.169 1.00 . A A . 27 LYS HB2 1 1
8 3803 1 1 27 LYS HB3 H 1.735 -7.621 1.052 1.00 . A A . 27 LYS HB3 1 1
8 3804 1 1 27 LYS HD2 H 2.585 -10.507 1.534 1.00 . A A . 27 LYS HD2 1 1
8 3805 1 1 27 LYS HD3 H 1.333 -9.986 0.404 1.00 . A A . 27 LYS HD3 1 1
8 3806 1 1 27 LYS HE2 H 2.579 -11.018 -1.438 1.00 . A A . 27 LYS HE2 1 1
8 3807 1 1 27 LYS HE3 H 3.819 -11.544 -0.301 1.00 . A A . 27 LYS HE3 1 1
8 3808 1 1 27 LYS HG2 H 2.983 -8.634 -0.798 1.00 . A A . 27 LYS HG2 1 1
8 3809 1 1 27 LYS HG3 H 4.233 -9.147 0.337 1.00 . A A . 27 LYS HG3 1 1
8 3810 1 1 27 LYS HZ1 H 0.969 -12.382 -0.254 1.00 . A A . 27 LYS HZ1 1 1
8 3811 1 1 27 LYS HZ2 H 2.166 -12.897 0.825 1.00 . A A . 27 LYS HZ2 1 1
8 3812 1 1 27 LYS HZ3 H 2.261 -13.321 -0.810 1.00 . A A . 27 LYS HZ3 1 1
8 3813 1 1 27 LYS N N 4.977 -6.586 1.297 1.00 . A A . 27 LYS N 1 1
8 3814 1 1 27 LYS NZ N 1.986 -12.570 -0.146 1.00 . A A . 27 LYS NZ 1 1
8 3815 1 1 27 LYS O O 1.739 -5.414 2.090 1.00 . A A . 27 LYS O 1 1
8 3816 1 1 28 THR C C 3.240 -1.685 1.270 1.00 . A A . 28 THR C 1 1
8 3817 1 1 28 THR CA C 2.992 -2.909 2.139 1.00 . A A . 28 THR CA 1 1
8 3818 1 1 28 THR CB C 3.607 -2.662 3.535 1.00 . A A . 28 THR CB 1 1
8 3819 1 1 28 THR CG2 C 3.037 -3.628 4.567 1.00 . A A . 28 THR CG2 1 1
8 3820 1 1 28 THR H H 4.382 -4.095 1.053 1.00 . A A . 28 THR H 1 1
8 3821 1 1 28 THR HA H 1.925 -3.028 2.259 1.00 . A A . 28 THR HA 1 1
8 3822 1 1 28 THR HB H 3.367 -1.654 3.841 1.00 . A A . 28 THR HB 1 1
8 3823 1 1 28 THR HG1 H 5.327 -3.378 4.186 1.00 . A A . 28 THR HG1 1 1
8 3824 1 1 28 THR HG21 H 3.487 -3.434 5.529 1.00 . A A . 28 THR HG21 1 1
8 3825 1 1 28 THR HG22 H 3.252 -4.643 4.267 1.00 . A A . 28 THR HG22 1 1
8 3826 1 1 28 THR HG23 H 1.968 -3.491 4.635 1.00 . A A . 28 THR HG23 1 1
8 3827 1 1 28 THR N N 3.518 -4.131 1.522 1.00 . A A . 28 THR N 1 1
8 3828 1 1 28 THR O O 4.187 -1.652 0.482 1.00 . A A . 28 THR O 1 1
8 3829 1 1 28 THR OG1 O 5.033 -2.801 3.478 1.00 . A A . 28 THR OG1 1 1
8 3830 1 1 29 CYS C C 3.455 1.546 1.325 1.00 . A A . 29 CYS C 1 1
8 3831 1 1 29 CYS CA C 2.463 0.576 0.684 1.00 . A A . 29 CYS CA 1 1
8 3832 1 1 29 CYS CB C 1.081 1.219 0.596 1.00 . A A . 29 CYS CB 1 1
8 3833 1 1 29 CYS H H 1.659 -0.778 2.097 1.00 . A A . 29 CYS H 1 1
8 3834 1 1 29 CYS HA H 2.802 0.339 -0.311 1.00 . A A . 29 CYS HA 1 1
8 3835 1 1 29 CYS HB2 H 0.656 1.280 1.587 1.00 . A A . 29 CYS HB2 1 1
8 3836 1 1 29 CYS HB3 H 1.181 2.212 0.194 1.00 . A A . 29 CYS HB3 1 1
8 3837 1 1 29 CYS N N 2.377 -0.675 1.440 1.00 . A A . 29 CYS N 1 1
8 3838 1 1 29 CYS O O 3.432 1.750 2.543 1.00 . A A . 29 CYS O 1 1
8 3839 1 1 29 CYS SG S -0.094 0.306 -0.455 1.00 . A A . 29 CYS SG 1 1
8 3840 1 1 30 LYS C C 5.457 4.291 0.033 1.00 . A A . 30 LYS C 1 1
8 3841 1 1 30 LYS CA C 5.344 3.082 0.968 1.00 . A A . 30 LYS CA 1 1
8 3842 1 1 30 LYS CB C 6.716 2.389 1.082 1.00 . A A . 30 LYS CB 1 1
8 3843 1 1 30 LYS CD C 8.213 0.862 2.406 1.00 . A A . 30 LYS CD 1 1
8 3844 1 1 30 LYS CE C 8.278 -0.232 3.460 1.00 . A A . 30 LYS CE 1 1
8 3845 1 1 30 LYS CG C 6.780 1.288 2.132 1.00 . A A . 30 LYS CG 1 1
8 3846 1 1 30 LYS H H 4.268 1.933 -0.469 1.00 . A A . 30 LYS H 1 1
8 3847 1 1 30 LYS HA H 5.044 3.427 1.946 1.00 . A A . 30 LYS HA 1 1
8 3848 1 1 30 LYS HB2 H 6.960 1.956 0.130 1.00 . A A . 30 LYS HB2 1 1
8 3849 1 1 30 LYS HB3 H 7.463 3.130 1.325 1.00 . A A . 30 LYS HB3 1 1
8 3850 1 1 30 LYS HD2 H 8.650 0.492 1.491 1.00 . A A . 30 LYS HD2 1 1
8 3851 1 1 30 LYS HD3 H 8.773 1.719 2.755 1.00 . A A . 30 LYS HD3 1 1
8 3852 1 1 30 LYS HE2 H 7.834 0.138 4.372 1.00 . A A . 30 LYS HE2 1 1
8 3853 1 1 30 LYS HE3 H 7.717 -1.085 3.108 1.00 . A A . 30 LYS HE3 1 1
8 3854 1 1 30 LYS HG2 H 6.340 1.651 3.050 1.00 . A A . 30 LYS HG2 1 1
8 3855 1 1 30 LYS HG3 H 6.224 0.434 1.775 1.00 . A A . 30 LYS HG3 1 1
8 3856 1 1 30 LYS HZ1 H 9.690 -1.399 4.463 1.00 . A A . 30 LYS HZ1 1 1
8 3857 1 1 30 LYS HZ2 H 10.233 0.157 4.083 1.00 . A A . 30 LYS HZ2 1 1
8 3858 1 1 30 LYS HZ3 H 10.121 -1.018 2.873 1.00 . A A . 30 LYS HZ3 1 1
8 3859 1 1 30 LYS N N 4.322 2.135 0.492 1.00 . A A . 30 LYS N 1 1
8 3860 1 1 30 LYS NZ N 9.679 -0.652 3.739 1.00 . A A . 30 LYS NZ 1 1
8 3861 1 1 30 LYS O O 4.861 4.307 -1.046 1.00 . A A . 30 LYS O 1 1
8 3862 1 1 31 ASP C C 7.654 6.360 -1.235 1.00 . A A . 31 ASP C 1 1
8 3863 1 1 31 ASP CA C 6.439 6.523 -0.318 1.00 . A A . 31 ASP CA 1 1
8 3864 1 1 31 ASP CB C 6.639 7.731 0.604 1.00 . A A . 31 ASP CB 1 1
8 3865 1 1 31 ASP CG C 5.363 8.141 1.317 1.00 . A A . 31 ASP CG 1 1
8 3866 1 1 31 ASP H H 6.643 5.233 1.351 1.00 . A A . 31 ASP H 1 1
8 3867 1 1 31 ASP HA H 5.562 6.687 -0.927 1.00 . A A . 31 ASP HA 1 1
8 3868 1 1 31 ASP HB2 H 7.381 7.487 1.350 1.00 . A A . 31 ASP HB2 1 1
8 3869 1 1 31 ASP HB3 H 6.987 8.569 0.018 1.00 . A A . 31 ASP HB3 1 1
8 3870 1 1 31 ASP N N 6.218 5.307 0.471 1.00 . A A . 31 ASP N 1 1
8 3871 1 1 31 ASP O O 8.559 5.575 -0.939 1.00 . A A . 31 ASP O 1 1
8 3872 1 1 31 ASP OD1 O 4.614 8.972 0.761 1.00 . A A . 31 ASP OD1 1 1
8 3873 1 1 31 ASP OD2 O 5.113 7.629 2.428 1.00 . A A . 31 ASP OD2 1 1
8 3874 1 1 32 LYS C C 9.845 8.075 -2.990 1.00 . A A . 32 LYS C 1 1
8 3875 1 1 32 LYS CA C 8.760 7.052 -3.320 1.00 . A A . 32 LYS CA 1 1
8 3876 1 1 32 LYS CB C 8.235 7.300 -4.737 1.00 . A A . 32 LYS CB 1 1
8 3877 1 1 32 LYS CD C 7.010 6.415 -6.745 1.00 . A A . 32 LYS CD 1 1
8 3878 1 1 32 LYS CE C 6.237 5.243 -7.331 1.00 . A A . 32 LYS CE 1 1
8 3879 1 1 32 LYS CG C 7.445 6.136 -5.316 1.00 . A A . 32 LYS CG 1 1
8 3880 1 1 32 LYS H H 6.911 7.715 -2.514 1.00 . A A . 32 LYS H 1 1
8 3881 1 1 32 LYS HA H 9.190 6.060 -3.273 1.00 . A A . 32 LYS HA 1 1
8 3882 1 1 32 LYS HB2 H 7.593 8.169 -4.724 1.00 . A A . 32 LYS HB2 1 1
8 3883 1 1 32 LYS HB3 H 9.073 7.496 -5.389 1.00 . A A . 32 LYS HB3 1 1
8 3884 1 1 32 LYS HD2 H 6.379 7.290 -6.755 1.00 . A A . 32 LYS HD2 1 1
8 3885 1 1 32 LYS HD3 H 7.887 6.592 -7.350 1.00 . A A . 32 LYS HD3 1 1
8 3886 1 1 32 LYS HE2 H 6.868 4.368 -7.315 1.00 . A A . 32 LYS HE2 1 1
8 3887 1 1 32 LYS HE3 H 5.362 5.067 -6.722 1.00 . A A . 32 LYS HE3 1 1
8 3888 1 1 32 LYS HG2 H 8.065 5.253 -5.304 1.00 . A A . 32 LYS HG2 1 1
8 3889 1 1 32 LYS HG3 H 6.568 5.972 -4.707 1.00 . A A . 32 LYS HG3 1 1
8 3890 1 1 32 LYS HZ1 H 6.639 5.668 -9.336 1.00 . A A . 32 LYS HZ1 1 1
8 3891 1 1 32 LYS HZ2 H 5.197 6.347 -8.767 1.00 . A A . 32 LYS HZ2 1 1
8 3892 1 1 32 LYS HZ3 H 5.279 4.690 -9.102 1.00 . A A . 32 LYS HZ3 1 1
8 3893 1 1 32 LYS N N 7.662 7.109 -2.346 1.00 . A A . 32 LYS N 1 1
8 3894 1 1 32 LYS NZ N 5.808 5.505 -8.732 1.00 . A A . 32 LYS NZ 1 1
8 3895 1 1 32 LYS O O 9.557 9.140 -2.435 1.00 . A A . 32 LYS O 1 1
8 3896 1 1 33 SER C C 13.036 8.825 -4.374 1.00 . A A . 33 SER C 1 1
8 3897 1 1 33 SER CA C 12.237 8.611 -3.092 1.00 . A A . 33 SER CA 1 1
8 3898 1 1 33 SER CB C 13.134 8.015 -2.003 1.00 . A A . 33 SER CB 1 1
8 3899 1 1 33 SER H H 11.241 6.872 -3.773 1.00 . A A . 33 SER H 1 1
8 3900 1 1 33 SER HA H 11.859 9.565 -2.754 1.00 . A A . 33 SER HA 1 1
8 3901 1 1 33 SER HB2 H 12.531 7.754 -1.147 1.00 . A A . 33 SER HB2 1 1
8 3902 1 1 33 SER HB3 H 13.619 7.129 -2.385 1.00 . A A . 33 SER HB3 1 1
8 3903 1 1 33 SER HG H 15.000 8.566 -1.759 1.00 . A A . 33 SER HG 1 1
8 3904 1 1 33 SER N N 11.091 7.737 -3.338 1.00 . A A . 33 SER N 1 1
8 3905 1 1 33 SER O O 13.391 7.863 -5.061 1.00 . A A . 33 SER O 1 1
8 3906 1 1 33 SER OG O 14.130 8.938 -1.593 1.00 . A A . 33 SER OG 1 1
8 3907 1 1 34 SER C C 15.464 10.959 -5.511 1.00 . A A . 34 SER C 1 1
8 3908 1 1 34 SER CA C 14.070 10.462 -5.882 1.00 . A A . 34 SER CA 1 1
8 3909 1 1 34 SER CB C 13.324 11.537 -6.674 1.00 . A A . 34 SER CB 1 1
8 3910 1 1 34 SER H H 12.995 10.808 -4.090 1.00 . A A . 34 SER H 1 1
8 3911 1 1 34 SER HA H 14.167 9.578 -6.495 1.00 . A A . 34 SER HA 1 1
8 3912 1 1 34 SER HB2 H 13.195 12.413 -6.055 1.00 . A A . 34 SER HB2 1 1
8 3913 1 1 34 SER HB3 H 13.899 11.798 -7.551 1.00 . A A . 34 SER HB3 1 1
8 3914 1 1 34 SER HG H 11.408 11.245 -6.389 1.00 . A A . 34 SER HG 1 1
8 3915 1 1 34 SER N N 13.312 10.096 -4.685 1.00 . A A . 34 SER N 1 1
8 3916 1 1 34 SER O O 15.647 11.588 -4.465 1.00 . A A . 34 SER O 1 1
8 3917 1 1 34 SER OG O 12.048 11.077 -7.085 1.00 . A A . 34 SER OG 1 1
8 3918 1 1 35 ALA C C 18.165 12.320 -6.988 1.00 . A A . 35 ALA C 1 1
8 3919 1 1 35 ALA CA C 17.823 11.079 -6.165 1.00 . A A . 35 ALA CA 1 1
8 3920 1 1 35 ALA CB C 18.770 9.933 -6.496 1.00 . A A . 35 ALA CB 1 1
8 3921 1 1 35 ALA H H 16.212 10.167 -7.191 1.00 . A A . 35 ALA H 1 1
8 3922 1 1 35 ALA HA H 17.938 11.316 -5.117 1.00 . A A . 35 ALA HA 1 1
8 3923 1 1 35 ALA HB1 H 18.685 9.688 -7.545 1.00 . A A . 35 ALA HB1 1 1
8 3924 1 1 35 ALA HB2 H 18.512 9.070 -5.902 1.00 . A A . 35 ALA HB2 1 1
8 3925 1 1 35 ALA HB3 H 19.785 10.230 -6.277 1.00 . A A . 35 ALA HB3 1 1
8 3926 1 1 35 ALA N N 16.436 10.670 -6.381 1.00 . A A . 35 ALA N 1 1
8 3927 1 1 35 ALA O O 18.517 13.352 -6.379 1.00 . A A . 35 ALA O 1 1
8 3928 1 1 35 ALA OXT O 18.070 12.254 -8.234 1.00 . A A . 35 ALA OXT 1 1
9 3929 1 1 1 GLY C C -12.443 4.380 -2.039 1.00 . A A . 1 GLY C 1 1
9 3930 1 1 1 GLY CA C -13.272 3.866 -3.198 1.00 . A A . 1 GLY CA 1 1
9 3931 1 1 1 GLY H1 H -12.843 5.419 -4.527 1.00 . A A . 1 GLY H1 1 1
9 3932 1 1 1 GLY H2 H -13.389 4.005 -5.279 1.00 . A A . 1 GLY H2 1 1
9 3933 1 1 1 GLY H3 H -11.812 4.085 -4.675 1.00 . A A . 1 GLY H3 1 1
9 3934 1 1 1 GLY HA2 H -14.299 4.170 -3.056 1.00 . A A . 1 GLY HA2 1 1
9 3935 1 1 1 GLY HA3 H -13.228 2.786 -3.208 1.00 . A A . 1 GLY HA3 1 1
9 3936 1 1 1 GLY N N -12.796 4.379 -4.512 1.00 . A A . 1 GLY N 1 1
9 3937 1 1 1 GLY O O -12.339 5.593 -1.836 1.00 . A A . 1 GLY O 1 1
9 3938 1 1 2 TRP C C -9.544 3.807 -0.500 1.00 . A A . 2 TRP C 1 1
9 3939 1 1 2 TRP CA C -11.023 3.793 -0.123 1.00 . A A . 2 TRP CA 1 1
9 3940 1 1 2 TRP CB C -11.256 2.801 1.022 1.00 . A A . 2 TRP CB 1 1
9 3941 1 1 2 TRP CD1 C -13.734 2.197 1.279 1.00 . A A . 2 TRP CD1 1 1
9 3942 1 1 2 TRP CD2 C -13.026 3.762 2.719 1.00 . A A . 2 TRP CD2 1 1
9 3943 1 1 2 TRP CE2 C -14.392 3.518 2.956 1.00 . A A . 2 TRP CE2 1 1
9 3944 1 1 2 TRP CE3 C -12.367 4.714 3.510 1.00 . A A . 2 TRP CE3 1 1
9 3945 1 1 2 TRP CG C -12.622 2.904 1.639 1.00 . A A . 2 TRP CG 1 1
9 3946 1 1 2 TRP CH2 C -14.439 5.108 4.701 1.00 . A A . 2 TRP CH2 1 1
9 3947 1 1 2 TRP CZ2 C -15.109 4.185 3.946 1.00 . A A . 2 TRP CZ2 1 1
9 3948 1 1 2 TRP CZ3 C -13.081 5.375 4.490 1.00 . A A . 2 TRP CZ3 1 1
9 3949 1 1 2 TRP H H -11.986 2.505 -1.503 1.00 . A A . 2 TRP H 1 1
9 3950 1 1 2 TRP HA H -11.306 4.781 0.207 1.00 . A A . 2 TRP HA 1 1
9 3951 1 1 2 TRP HB2 H -11.135 1.796 0.648 1.00 . A A . 2 TRP HB2 1 1
9 3952 1 1 2 TRP HB3 H -10.525 2.980 1.798 1.00 . A A . 2 TRP HB3 1 1
9 3953 1 1 2 TRP HD1 H -13.756 1.462 0.489 1.00 . A A . 2 TRP HD1 1 1
9 3954 1 1 2 TRP HE1 H -15.706 2.191 2.001 1.00 . A A . 2 TRP HE1 1 1
9 3955 1 1 2 TRP HE3 H -11.320 4.934 3.362 1.00 . A A . 2 TRP HE3 1 1
9 3956 1 1 2 TRP HH2 H -14.957 5.649 5.480 1.00 . A A . 2 TRP HH2 1 1
9 3957 1 1 2 TRP HZ2 H -16.156 3.992 4.122 1.00 . A A . 2 TRP HZ2 1 1
9 3958 1 1 2 TRP HZ3 H -12.589 6.111 5.109 1.00 . A A . 2 TRP HZ3 1 1
9 3959 1 1 2 TRP N N -11.856 3.450 -1.278 1.00 . A A . 2 TRP N 1 1
9 3960 1 1 2 TRP NE1 N -14.800 2.559 2.066 1.00 . A A . 2 TRP NE1 1 1
9 3961 1 1 2 TRP O O -9.108 3.035 -1.360 1.00 . A A . 2 TRP O 1 1
9 3962 1 1 3 CYS C C -6.545 4.094 0.977 1.00 . A A . 3 CYS C 1 1
9 3963 1 1 3 CYS CA C -7.348 4.823 -0.098 1.00 . A A . 3 CYS CA 1 1
9 3964 1 1 3 CYS CB C -6.951 6.299 -0.141 1.00 . A A . 3 CYS CB 1 1
9 3965 1 1 3 CYS H H -9.201 5.273 0.822 1.00 . A A . 3 CYS H 1 1
9 3966 1 1 3 CYS HA H -7.136 4.372 -1.056 1.00 . A A . 3 CYS HA 1 1
9 3967 1 1 3 CYS HB2 H -7.761 6.872 -0.565 1.00 . A A . 3 CYS HB2 1 1
9 3968 1 1 3 CYS HB3 H -6.760 6.643 0.863 1.00 . A A . 3 CYS HB3 1 1
9 3969 1 1 3 CYS N N -8.783 4.692 0.153 1.00 . A A . 3 CYS N 1 1
9 3970 1 1 3 CYS O O -6.962 4.039 2.138 1.00 . A A . 3 CYS O 1 1
9 3971 1 1 3 CYS SG S -5.466 6.642 -1.132 1.00 . A A . 3 CYS SG 1 1
9 3972 1 1 4 GLY C C -3.414 3.655 2.061 1.00 . A A . 4 GLY C 1 1
9 3973 1 1 4 GLY CA C -4.543 2.808 1.505 1.00 . A A . 4 GLY CA 1 1
9 3974 1 1 4 GLY H H -5.123 3.632 -0.360 1.00 . A A . 4 GLY H 1 1
9 3975 1 1 4 GLY HA2 H -5.147 2.454 2.327 1.00 . A A . 4 GLY HA2 1 1
9 3976 1 1 4 GLY HA3 H -4.120 1.957 0.992 1.00 . A A . 4 GLY HA3 1 1
9 3977 1 1 4 GLY N N -5.395 3.540 0.577 1.00 . A A . 4 GLY N 1 1
9 3978 1 1 4 GLY O O -2.631 4.232 1.302 1.00 . A A . 4 GLY O 1 1
9 3979 1 1 5 ASP C C -1.056 3.624 4.364 1.00 . A A . 5 ASP C 1 1
9 3980 1 1 5 ASP CA C -2.301 4.490 4.090 1.00 . A A . 5 ASP CA 1 1
9 3981 1 1 5 ASP CB C -2.856 5.043 5.409 1.00 . A A . 5 ASP CB 1 1
9 3982 1 1 5 ASP CG C -3.868 6.154 5.197 1.00 . A A . 5 ASP CG 1 1
9 3983 1 1 5 ASP H H -3.993 3.224 3.930 1.00 . A A . 5 ASP H 1 1
9 3984 1 1 5 ASP HA H -2.023 5.314 3.451 1.00 . A A . 5 ASP HA 1 1
9 3985 1 1 5 ASP HB2 H -3.337 4.244 5.952 1.00 . A A . 5 ASP HB2 1 1
9 3986 1 1 5 ASP HB3 H -2.040 5.432 6.000 1.00 . A A . 5 ASP HB3 1 1
9 3987 1 1 5 ASP N N -3.334 3.717 3.395 1.00 . A A . 5 ASP N 1 1
9 3988 1 1 5 ASP O O -1.165 2.394 4.373 1.00 . A A . 5 ASP O 1 1
9 3989 1 1 5 ASP OD1 O -5.073 5.846 5.085 1.00 . A A . 5 ASP OD1 1 1
9 3990 1 1 5 ASP OD2 O -3.455 7.331 5.144 1.00 . A A . 5 ASP OD2 1 1
9 3991 1 1 6 HYP C C 1.287 2.577 6.111 1.00 . A A . 6 HYP C 1 1
9 3992 1 1 6 HYP CA C 1.396 3.463 4.868 1.00 . A A . 6 HYP CA 1 1
9 3993 1 1 6 HYP CB C 2.470 4.539 5.080 1.00 . A A . 6 HYP CB 1 1
9 3994 1 1 6 HYP CD C 0.424 5.700 4.599 1.00 . A A . 6 HYP CD 1 1
9 3995 1 1 6 HYP CG C 1.907 5.784 4.459 1.00 . A A . 6 HYP CG 1 1
9 3996 1 1 6 HYP HA H 1.665 2.848 4.021 1.00 . A A . 6 HYP HA 1 1
9 3997 1 1 6 HYP HB2 H 2.645 4.676 6.142 1.00 . A A . 6 HYP HB2 1 1
9 3998 1 1 6 HYP HB3 H 3.384 4.260 4.582 1.00 . A A . 6 HYP HB3 1 1
9 3999 1 1 6 HYP HD1 H 2.441 6.739 2.827 1.00 . A A . 6 HYP HD1 1 1
9 4000 1 1 6 HYP HD22 H -0.052 6.184 3.762 1.00 . A A . 6 HYP HD22 1 1
9 4001 1 1 6 HYP HD23 H 0.114 6.151 5.530 1.00 . A A . 6 HYP HD23 1 1
9 4002 1 1 6 HYP HG H 2.314 6.665 4.968 1.00 . A A . 6 HYP HG 1 1
9 4003 1 1 6 HYP N N 0.157 4.236 4.596 1.00 . A A . 6 HYP N 1 1
9 4004 1 1 6 HYP O O 0.825 3.025 7.165 1.00 . A A . 6 HYP O 1 1
9 4005 1 1 6 HYP OD1 O 2.192 5.843 3.066 1.00 . A A . 6 HYP OD1 1 1
9 4006 1 1 7 GLY C C 0.670 -0.766 6.818 1.00 . A A . 7 GLY C 1 1
9 4007 1 1 7 GLY CA C 1.661 0.363 7.065 1.00 . A A . 7 GLY CA 1 1
9 4008 1 1 7 GLY H H 2.076 1.037 5.099 1.00 . A A . 7 GLY H 1 1
9 4009 1 1 7 GLY HA2 H 2.644 -0.062 7.205 1.00 . A A . 7 GLY HA2 1 1
9 4010 1 1 7 GLY HA3 H 1.376 0.885 7.966 1.00 . A A . 7 GLY HA3 1 1
9 4011 1 1 7 GLY N N 1.716 1.319 5.966 1.00 . A A . 7 GLY N 1 1
9 4012 1 1 7 GLY O O 0.555 -1.680 7.639 1.00 . A A . 7 GLY O 1 1
9 4013 1 1 8 ALA C C -0.436 -2.736 4.355 1.00 . A A . 8 ALA C 1 1
9 4014 1 1 8 ALA CA C -1.032 -1.711 5.316 1.00 . A A . 8 ALA CA 1 1
9 4015 1 1 8 ALA CB C -2.256 -1.051 4.697 1.00 . A A . 8 ALA CB 1 1
9 4016 1 1 8 ALA H H 0.101 0.062 5.081 1.00 . A A . 8 ALA H 1 1
9 4017 1 1 8 ALA HA H -1.342 -2.217 6.218 1.00 . A A . 8 ALA HA 1 1
9 4018 1 1 8 ALA HB1 H -2.667 -0.332 5.390 1.00 . A A . 8 ALA HB1 1 1
9 4019 1 1 8 ALA HB2 H -2.998 -1.804 4.477 1.00 . A A . 8 ALA HB2 1 1
9 4020 1 1 8 ALA HB3 H -1.972 -0.549 3.784 1.00 . A A . 8 ALA HB3 1 1
9 4021 1 1 8 ALA N N -0.044 -0.696 5.685 1.00 . A A . 8 ALA N 1 1
9 4022 1 1 8 ALA O O 0.481 -2.419 3.591 1.00 . A A . 8 ALA O 1 1
9 4023 1 1 9 THR C C -1.233 -5.045 2.190 1.00 . A A . 9 THR C 1 1
9 4024 1 1 9 THR CA C -0.511 -5.061 3.544 1.00 . A A . 9 THR CA 1 1
9 4025 1 1 9 THR CB C -0.735 -6.438 4.224 1.00 . A A . 9 THR CB 1 1
9 4026 1 1 9 THR CG2 C 0.303 -7.460 3.765 1.00 . A A . 9 THR CG2 1 1
9 4027 1 1 9 THR H H -1.709 -4.131 5.025 1.00 . A A . 9 THR H 1 1
9 4028 1 1 9 THR HA H 0.547 -4.931 3.377 1.00 . A A . 9 THR HA 1 1
9 4029 1 1 9 THR HB H -1.716 -6.800 3.955 1.00 . A A . 9 THR HB 1 1
9 4030 1 1 9 THR HG1 H -0.809 -5.391 5.896 1.00 . A A . 9 THR HG1 1 1
9 4031 1 1 9 THR HG21 H 0.122 -8.403 4.260 1.00 . A A . 9 THR HG21 1 1
9 4032 1 1 9 THR HG22 H 1.292 -7.106 4.016 1.00 . A A . 9 THR HG22 1 1
9 4033 1 1 9 THR HG23 H 0.229 -7.594 2.697 1.00 . A A . 9 THR HG23 1 1
9 4034 1 1 9 THR N N -0.976 -3.962 4.398 1.00 . A A . 9 THR N 1 1
9 4035 1 1 9 THR O O -2.466 -5.085 2.139 1.00 . A A . 9 THR O 1 1
9 4036 1 1 9 THR OG1 O -0.659 -6.307 5.651 1.00 . A A . 9 THR OG1 1 1
9 4037 1 1 10 CYS C C -0.464 -6.133 -1.074 1.00 . A A . 10 CYS C 1 1
9 4038 1 1 10 CYS CA C -0.999 -4.965 -0.248 1.00 . A A . 10 CYS CA 1 1
9 4039 1 1 10 CYS CB C -0.688 -3.631 -0.941 1.00 . A A . 10 CYS CB 1 1
9 4040 1 1 10 CYS H H 0.524 -4.955 1.226 1.00 . A A . 10 CYS H 1 1
9 4041 1 1 10 CYS HA H -2.071 -5.069 -0.164 1.00 . A A . 10 CYS HA 1 1
9 4042 1 1 10 CYS HB2 H -1.167 -3.619 -1.909 1.00 . A A . 10 CYS HB2 1 1
9 4043 1 1 10 CYS HB3 H -1.085 -2.825 -0.342 1.00 . A A . 10 CYS HB3 1 1
9 4044 1 1 10 CYS N N -0.449 -4.984 1.107 1.00 . A A . 10 CYS N 1 1
9 4045 1 1 10 CYS O O 0.751 -6.290 -1.233 1.00 . A A . 10 CYS O 1 1
9 4046 1 1 10 CYS SG S 1.088 -3.305 -1.204 1.00 . A A . 10 CYS SG 1 1
9 4047 1 1 11 GLY C C -2.151 -8.528 -3.326 1.00 . A A . 11 GLY C 1 1
9 4048 1 1 11 GLY CA C -1.030 -8.105 -2.397 1.00 . A A . 11 GLY CA 1 1
9 4049 1 1 11 GLY H H -2.336 -6.760 -1.412 1.00 . A A . 11 GLY H 1 1
9 4050 1 1 11 GLY HA2 H -0.159 -7.860 -2.989 1.00 . A A . 11 GLY HA2 1 1
9 4051 1 1 11 GLY HA3 H -0.788 -8.929 -1.743 1.00 . A A . 11 GLY HA3 1 1
9 4052 1 1 11 GLY N N -1.390 -6.948 -1.587 1.00 . A A . 11 GLY N 1 1
9 4053 1 1 11 GLY O O -1.928 -8.741 -4.521 1.00 . A A . 11 GLY O 1 1
9 4054 1 1 12 LYS C C -5.322 -7.799 -3.998 1.00 . A A . 12 LYS C 1 1
9 4055 1 1 12 LYS CA C -4.550 -9.037 -3.531 1.00 . A A . 12 LYS CA 1 1
9 4056 1 1 12 LYS CB C -5.456 -9.938 -2.680 1.00 . A A . 12 LYS CB 1 1
9 4057 1 1 12 LYS CD C -5.878 -12.209 -1.681 1.00 . A A . 12 LYS CD 1 1
9 4058 1 1 12 LYS CE C -5.363 -13.633 -1.521 1.00 . A A . 12 LYS CE 1 1
9 4059 1 1 12 LYS CG C -4.924 -11.353 -2.503 1.00 . A A . 12 LYS CG 1 1
9 4060 1 1 12 LYS H H -3.457 -8.464 -1.808 1.00 . A A . 12 LYS H 1 1
9 4061 1 1 12 LYS HA H -4.218 -9.589 -4.397 1.00 . A A . 12 LYS HA 1 1
9 4062 1 1 12 LYS HB2 H -5.569 -9.495 -1.702 1.00 . A A . 12 LYS HB2 1 1
9 4063 1 1 12 LYS HB3 H -6.427 -9.999 -3.151 1.00 . A A . 12 LYS HB3 1 1
9 4064 1 1 12 LYS HD2 H -5.990 -11.767 -0.703 1.00 . A A . 12 LYS HD2 1 1
9 4065 1 1 12 LYS HD3 H -6.836 -12.237 -2.177 1.00 . A A . 12 LYS HD3 1 1
9 4066 1 1 12 LYS HE2 H -6.167 -14.254 -1.159 1.00 . A A . 12 LYS HE2 1 1
9 4067 1 1 12 LYS HE3 H -5.038 -13.994 -2.486 1.00 . A A . 12 LYS HE3 1 1
9 4068 1 1 12 LYS HG2 H -4.798 -11.804 -3.475 1.00 . A A . 12 LYS HG2 1 1
9 4069 1 1 12 LYS HG3 H -3.970 -11.307 -1.998 1.00 . A A . 12 LYS HG3 1 1
9 4070 1 1 12 LYS HZ1 H -4.516 -13.375 0.372 1.00 . A A . 12 LYS HZ1 1 1
9 4071 1 1 12 LYS HZ2 H -3.430 -13.131 -0.903 1.00 . A A . 12 LYS HZ2 1 1
9 4072 1 1 12 LYS HZ3 H -3.897 -14.700 -0.479 1.00 . A A . 12 LYS HZ3 1 1
9 4073 1 1 12 LYS N N -3.362 -8.645 -2.766 1.00 . A A . 12 LYS N 1 1
9 4074 1 1 12 LYS NZ N -4.221 -13.715 -0.566 1.00 . A A . 12 LYS NZ 1 1
9 4075 1 1 12 LYS O O -5.084 -6.690 -3.508 1.00 . A A . 12 LYS O 1 1
9 4076 1 1 13 LEU C C -8.242 -6.565 -4.573 1.00 . A A . 13 LEU C 1 1
9 4077 1 1 13 LEU CA C -7.059 -6.899 -5.494 1.00 . A A . 13 LEU CA 1 1
9 4078 1 1 13 LEU CB C -7.553 -7.247 -6.910 1.00 . A A . 13 LEU CB 1 1
9 4079 1 1 13 LEU CD1 C -5.859 -8.727 -8.047 1.00 . A A . 13 LEU CD1 1 1
9 4080 1 1 13 LEU CD2 C -7.033 -6.940 -9.346 1.00 . A A . 13 LEU CD2 1 1
9 4081 1 1 13 LEU CG C -6.465 -7.330 -7.990 1.00 . A A . 13 LEU CG 1 1
9 4082 1 1 13 LEU H H -6.393 -8.905 -5.291 1.00 . A A . 13 LEU H 1 1
9 4083 1 1 13 LEU HA H -6.421 -6.030 -5.555 1.00 . A A . 13 LEU HA 1 1
9 4084 1 1 13 LEU HB2 H -8.057 -8.201 -6.866 1.00 . A A . 13 LEU HB2 1 1
9 4085 1 1 13 LEU HB3 H -8.268 -6.496 -7.211 1.00 . A A . 13 LEU HB3 1 1
9 4086 1 1 13 LEU HD11 H -6.632 -9.446 -8.280 1.00 . A A . 13 LEU HD11 1 1
9 4087 1 1 13 LEU HD12 H -5.419 -8.969 -7.092 1.00 . A A . 13 LEU HD12 1 1
9 4088 1 1 13 LEU HD13 H -5.098 -8.759 -8.813 1.00 . A A . 13 LEU HD13 1 1
9 4089 1 1 13 LEU HD21 H -6.261 -7.022 -10.097 1.00 . A A . 13 LEU HD21 1 1
9 4090 1 1 13 LEU HD22 H -7.390 -5.920 -9.306 1.00 . A A . 13 LEU HD22 1 1
9 4091 1 1 13 LEU HD23 H -7.851 -7.598 -9.596 1.00 . A A . 13 LEU HD23 1 1
9 4092 1 1 13 LEU HG H -5.674 -6.635 -7.747 1.00 . A A . 13 LEU HG 1 1
9 4093 1 1 13 LEU N N -6.251 -7.997 -4.949 1.00 . A A . 13 LEU N 1 1
9 4094 1 1 13 LEU O O -9.333 -7.139 -4.690 1.00 . A A . 13 LEU O 1 1
9 4095 1 1 14 ARG C C -8.856 -3.696 -2.387 1.00 . A A . 14 ARG C 1 1
9 4096 1 1 14 ARG CA C -9.005 -5.193 -2.670 1.00 . A A . 14 ARG CA 1 1
9 4097 1 1 14 ARG CB C -8.905 -5.988 -1.356 1.00 . A A . 14 ARG CB 1 1
9 4098 1 1 14 ARG CD C -9.300 -8.148 -0.132 1.00 . A A . 14 ARG CD 1 1
9 4099 1 1 14 ARG CG C -9.409 -7.419 -1.461 1.00 . A A . 14 ARG CG 1 1
9 4100 1 1 14 ARG CZ C -9.852 -10.384 0.811 1.00 . A A . 14 ARG CZ 1 1
9 4101 1 1 14 ARG H H -7.095 -5.249 -3.589 1.00 . A A . 14 ARG H 1 1
9 4102 1 1 14 ARG HA H -9.975 -5.367 -3.110 1.00 . A A . 14 ARG HA 1 1
9 4103 1 1 14 ARG HB2 H -7.872 -6.015 -1.043 1.00 . A A . 14 ARG HB2 1 1
9 4104 1 1 14 ARG HB3 H -9.485 -5.480 -0.598 1.00 . A A . 14 ARG HB3 1 1
9 4105 1 1 14 ARG HD2 H -8.263 -8.163 0.172 1.00 . A A . 14 ARG HD2 1 1
9 4106 1 1 14 ARG HD3 H -9.883 -7.616 0.605 1.00 . A A . 14 ARG HD3 1 1
9 4107 1 1 14 ARG HE H -10.087 -9.841 -1.100 1.00 . A A . 14 ARG HE 1 1
9 4108 1 1 14 ARG HG2 H -10.445 -7.405 -1.768 1.00 . A A . 14 ARG HG2 1 1
9 4109 1 1 14 ARG HG3 H -8.820 -7.945 -2.199 1.00 . A A . 14 ARG HG3 1 1
9 4110 1 1 14 ARG HH11 H -9.111 -9.099 2.191 1.00 . A A . 14 ARG HH11 1 1
9 4111 1 1 14 ARG HH12 H -9.515 -10.674 2.788 1.00 . A A . 14 ARG HH12 1 1
9 4112 1 1 14 ARG HH21 H -10.610 -11.895 -0.296 1.00 . A A . 14 ARG HH21 1 1
9 4113 1 1 14 ARG HH22 H -10.362 -12.255 1.380 1.00 . A A . 14 ARG HH22 1 1
9 4114 1 1 14 ARG N N -7.991 -5.642 -3.633 1.00 . A A . 14 ARG N 1 1
9 4115 1 1 14 ARG NE N -9.788 -9.529 -0.220 1.00 . A A . 14 ARG NE 1 1
9 4116 1 1 14 ARG NH1 N -9.460 -10.022 2.031 1.00 . A A . 14 ARG NH1 1 1
9 4117 1 1 14 ARG NH2 N -10.312 -11.611 0.616 1.00 . A A . 14 ARG NH2 1 1
9 4118 1 1 14 ARG O O -9.848 -2.962 -2.383 1.00 . A A . 14 ARG O 1 1
9 4119 1 1 15 LEU C C -6.134 -1.378 -2.716 1.00 . A A . 15 LEU C 1 1
9 4120 1 1 15 LEU CA C -7.311 -1.855 -1.870 1.00 . A A . 15 LEU CA 1 1
9 4121 1 1 15 LEU CB C -6.995 -1.658 -0.377 1.00 . A A . 15 LEU CB 1 1
9 4122 1 1 15 LEU CD1 C -7.652 -0.607 1.806 1.00 . A A . 15 LEU CD1 1 1
9 4123 1 1 15 LEU CD2 C -6.967 0.854 -0.094 1.00 . A A . 15 LEU CD2 1 1
9 4124 1 1 15 LEU CG C -7.663 -0.447 0.294 1.00 . A A . 15 LEU CG 1 1
9 4125 1 1 15 LEU H H -6.873 -3.905 -2.165 1.00 . A A . 15 LEU H 1 1
9 4126 1 1 15 LEU HA H -8.184 -1.272 -2.124 1.00 . A A . 15 LEU HA 1 1
9 4127 1 1 15 LEU HB2 H -7.303 -2.549 0.150 1.00 . A A . 15 LEU HB2 1 1
9 4128 1 1 15 LEU HB3 H -5.926 -1.553 -0.272 1.00 . A A . 15 LEU HB3 1 1
9 4129 1 1 15 LEU HD11 H -6.631 -0.620 2.159 1.00 . A A . 15 LEU HD11 1 1
9 4130 1 1 15 LEU HD12 H -8.137 -1.535 2.074 1.00 . A A . 15 LEU HD12 1 1
9 4131 1 1 15 LEU HD13 H -8.180 0.218 2.259 1.00 . A A . 15 LEU HD13 1 1
9 4132 1 1 15 LEU HD21 H -5.907 0.763 0.087 1.00 . A A . 15 LEU HD21 1 1
9 4133 1 1 15 LEU HD22 H -7.366 1.665 0.496 1.00 . A A . 15 LEU HD22 1 1
9 4134 1 1 15 LEU HD23 H -7.138 1.055 -1.142 1.00 . A A . 15 LEU HD23 1 1
9 4135 1 1 15 LEU HG H -8.693 -0.387 -0.027 1.00 . A A . 15 LEU HG 1 1
9 4136 1 1 15 LEU N N -7.610 -3.260 -2.149 1.00 . A A . 15 LEU N 1 1
9 4137 1 1 15 LEU O O -5.239 -2.163 -3.044 1.00 . A A . 15 LEU O 1 1
9 4138 1 1 16 TYR C C -4.206 1.447 -3.037 1.00 . A A . 16 TYR C 1 1
9 4139 1 1 16 TYR CA C -5.087 0.513 -3.875 1.00 . A A . 16 TYR CA 1 1
9 4140 1 1 16 TYR CB C -5.710 1.277 -5.053 1.00 . A A . 16 TYR CB 1 1
9 4141 1 1 16 TYR CD1 C -4.741 0.437 -7.231 1.00 . A A . 16 TYR CD1 1 1
9 4142 1 1 16 TYR CD2 C -3.986 2.541 -6.403 1.00 . A A . 16 TYR CD2 1 1
9 4143 1 1 16 TYR CE1 C -3.907 0.564 -8.327 1.00 . A A . 16 TYR CE1 1 1
9 4144 1 1 16 TYR CE2 C -3.151 2.676 -7.496 1.00 . A A . 16 TYR CE2 1 1
9 4145 1 1 16 TYR CG C -4.795 1.421 -6.252 1.00 . A A . 16 TYR CG 1 1
9 4146 1 1 16 TYR CZ C -3.115 1.686 -8.454 1.00 . A A . 16 TYR CZ 1 1
9 4147 1 1 16 TYR H H -6.889 0.476 -2.761 1.00 . A A . 16 TYR H 1 1
9 4148 1 1 16 TYR HA H -4.474 -0.288 -4.262 1.00 . A A . 16 TYR HA 1 1
9 4149 1 1 16 TYR HB2 H -6.599 0.757 -5.378 1.00 . A A . 16 TYR HB2 1 1
9 4150 1 1 16 TYR HB3 H -5.982 2.269 -4.722 1.00 . A A . 16 TYR HB3 1 1
9 4151 1 1 16 TYR HD1 H -5.363 -0.440 -7.130 1.00 . A A . 16 TYR HD1 1 1
9 4152 1 1 16 TYR HD2 H -4.016 3.315 -5.651 1.00 . A A . 16 TYR HD2 1 1
9 4153 1 1 16 TYR HE1 H -3.880 -0.212 -9.078 1.00 . A A . 16 TYR HE1 1 1
9 4154 1 1 16 TYR HE2 H -2.530 3.555 -7.595 1.00 . A A . 16 TYR HE2 1 1
9 4155 1 1 16 TYR HH H -1.420 2.115 -9.253 1.00 . A A . 16 TYR HH 1 1
9 4156 1 1 16 TYR N N -6.145 -0.087 -3.060 1.00 . A A . 16 TYR N 1 1
9 4157 1 1 16 TYR O O -4.614 1.908 -1.966 1.00 . A A . 16 TYR O 1 1
9 4158 1 1 16 TYR OH O -2.285 1.817 -9.543 1.00 . A A . 16 TYR OH 1 1
9 4159 1 1 17 CYS C C -2.341 4.073 -3.143 1.00 . A A . 17 CYS C 1 1
9 4160 1 1 17 CYS CA C -2.023 2.599 -2.885 1.00 . A A . 17 CYS CA 1 1
9 4161 1 1 17 CYS CB C -0.607 2.284 -3.378 1.00 . A A . 17 CYS CB 1 1
9 4162 1 1 17 CYS H H -2.746 1.307 -4.402 1.00 . A A . 17 CYS H 1 1
9 4163 1 1 17 CYS HA H -2.074 2.411 -1.824 1.00 . A A . 17 CYS HA 1 1
9 4164 1 1 17 CYS HB2 H -0.655 1.468 -4.083 1.00 . A A . 17 CYS HB2 1 1
9 4165 1 1 17 CYS HB3 H -0.210 3.155 -3.878 1.00 . A A . 17 CYS HB3 1 1
9 4166 1 1 17 CYS N N -2.995 1.717 -3.547 1.00 . A A . 17 CYS N 1 1
9 4167 1 1 17 CYS O O -2.696 4.450 -4.263 1.00 . A A . 17 CYS O 1 1
9 4168 1 1 17 CYS SG S 0.572 1.810 -2.070 1.00 . A A . 17 CYS SG 1 1
9 4169 1 1 18 CYS C C -1.468 7.071 -3.068 1.00 . A A . 18 CYS C 1 1
9 4170 1 1 18 CYS CA C -2.479 6.343 -2.172 1.00 . A A . 18 CYS CA 1 1
9 4171 1 1 18 CYS CB C -2.470 6.960 -0.772 1.00 . A A . 18 CYS CB 1 1
9 4172 1 1 18 CYS H H -1.923 4.520 -1.232 1.00 . A A . 18 CYS H 1 1
9 4173 1 1 18 CYS HA H -3.468 6.467 -2.594 1.00 . A A . 18 CYS HA 1 1
9 4174 1 1 18 CYS HB2 H -1.609 6.596 -0.232 1.00 . A A . 18 CYS HB2 1 1
9 4175 1 1 18 CYS HB3 H -2.405 8.035 -0.861 1.00 . A A . 18 CYS HB3 1 1
9 4176 1 1 18 CYS N N -2.210 4.897 -2.091 1.00 . A A . 18 CYS N 1 1
9 4177 1 1 18 CYS O O -1.829 8.015 -3.778 1.00 . A A . 18 CYS O 1 1
9 4178 1 1 18 CYS SG S -3.950 6.573 0.218 1.00 . A A . 18 CYS SG 1 1
9 4179 1 1 19 SER C C 1.085 6.416 -5.119 1.00 . A A . 19 SER C 1 1
9 4180 1 1 19 SER CA C 0.865 7.212 -3.828 1.00 . A A . 19 SER CA 1 1
9 4181 1 1 19 SER CB C 2.163 7.268 -3.018 1.00 . A A . 19 SER CB 1 1
9 4182 1 1 19 SER H H 0.005 5.873 -2.428 1.00 . A A . 19 SER H 1 1
9 4183 1 1 19 SER HA H 0.569 8.218 -4.088 1.00 . A A . 19 SER HA 1 1
9 4184 1 1 19 SER HB2 H 1.965 7.720 -2.057 1.00 . A A . 19 SER HB2 1 1
9 4185 1 1 19 SER HB3 H 2.536 6.266 -2.872 1.00 . A A . 19 SER HB3 1 1
9 4186 1 1 19 SER HG H 2.949 8.080 -4.620 1.00 . A A . 19 SER HG 1 1
9 4187 1 1 19 SER N N -0.208 6.622 -3.022 1.00 . A A . 19 SER N 1 1
9 4188 1 1 19 SER O O 1.527 6.972 -6.129 1.00 . A A . 19 SER O 1 1
9 4189 1 1 19 SER OG O 3.155 8.033 -3.684 1.00 . A A . 19 SER OG 1 1
9 4190 1 1 20 GLY C C 2.217 3.434 -6.192 1.00 . A A . 20 GLY C 1 1
9 4191 1 1 20 GLY CA C 0.931 4.243 -6.227 1.00 . A A . 20 GLY CA 1 1
9 4192 1 1 20 GLY H H 0.430 4.741 -4.231 1.00 . A A . 20 GLY H 1 1
9 4193 1 1 20 GLY HA2 H 0.095 3.561 -6.265 1.00 . A A . 20 GLY HA2 1 1
9 4194 1 1 20 GLY HA3 H 0.926 4.850 -7.121 1.00 . A A . 20 GLY HA3 1 1
9 4195 1 1 20 GLY N N 0.773 5.114 -5.069 1.00 . A A . 20 GLY N 1 1
9 4196 1 1 20 GLY O O 2.797 3.145 -7.243 1.00 . A A . 20 GLY O 1 1
9 4197 1 1 21 PHE C C 3.723 1.263 -3.667 1.00 . A A . 21 PHE C 1 1
9 4198 1 1 21 PHE CA C 3.889 2.288 -4.795 1.00 . A A . 21 PHE CA 1 1
9 4199 1 1 21 PHE CB C 5.090 3.230 -4.521 1.00 . A A . 21 PHE CB 1 1
9 4200 1 1 21 PHE CD1 C 7.086 1.688 -4.746 1.00 . A A . 21 PHE CD1 1 1
9 4201 1 1 21 PHE CD2 C 6.731 2.795 -2.661 1.00 . A A . 21 PHE CD2 1 1
9 4202 1 1 21 PHE CE1 C 8.210 1.073 -4.229 1.00 . A A . 21 PHE CE1 1 1
9 4203 1 1 21 PHE CE2 C 7.856 2.183 -2.144 1.00 . A A . 21 PHE CE2 1 1
9 4204 1 1 21 PHE CG C 6.331 2.557 -3.968 1.00 . A A . 21 PHE CG 1 1
9 4205 1 1 21 PHE CZ C 8.595 1.321 -2.927 1.00 . A A . 21 PHE CZ 1 1
9 4206 1 1 21 PHE H H 2.148 3.334 -4.188 1.00 . A A . 21 PHE H 1 1
9 4207 1 1 21 PHE HA H 4.072 1.753 -5.715 1.00 . A A . 21 PHE HA 1 1
9 4208 1 1 21 PHE HB2 H 5.370 3.709 -5.446 1.00 . A A . 21 PHE HB2 1 1
9 4209 1 1 21 PHE HB3 H 4.781 3.987 -3.816 1.00 . A A . 21 PHE HB3 1 1
9 4210 1 1 21 PHE HD1 H 6.787 1.494 -5.766 1.00 . A A . 21 PHE HD1 1 1
9 4211 1 1 21 PHE HD2 H 6.155 3.469 -2.044 1.00 . A A . 21 PHE HD2 1 1
9 4212 1 1 21 PHE HE1 H 8.788 0.396 -4.843 1.00 . A A . 21 PHE HE1 1 1
9 4213 1 1 21 PHE HE2 H 8.158 2.376 -1.125 1.00 . A A . 21 PHE HE2 1 1
9 4214 1 1 21 PHE HZ H 9.471 0.842 -2.520 1.00 . A A . 21 PHE HZ 1 1
9 4215 1 1 21 PHE N N 2.662 3.069 -4.979 1.00 . A A . 21 PHE N 1 1
9 4216 1 1 21 PHE O O 3.453 1.626 -2.518 1.00 . A A . 21 PHE O 1 1
9 4217 1 1 22 CYS C C 5.139 -1.809 -2.930 1.00 . A A . 22 CYS C 1 1
9 4218 1 1 22 CYS CA C 3.789 -1.110 -3.061 1.00 . A A . 22 CYS CA 1 1
9 4219 1 1 22 CYS CB C 2.712 -2.115 -3.481 1.00 . A A . 22 CYS CB 1 1
9 4220 1 1 22 CYS H H 4.066 -0.224 -4.961 1.00 . A A . 22 CYS H 1 1
9 4221 1 1 22 CYS HA H 3.522 -0.688 -2.103 1.00 . A A . 22 CYS HA 1 1
9 4222 1 1 22 CYS HB2 H 2.546 -2.030 -4.544 1.00 . A A . 22 CYS HB2 1 1
9 4223 1 1 22 CYS HB3 H 3.055 -3.114 -3.254 1.00 . A A . 22 CYS HB3 1 1
9 4224 1 1 22 CYS N N 3.881 -0.013 -4.022 1.00 . A A . 22 CYS N 1 1
9 4225 1 1 22 CYS O O 5.714 -2.253 -3.929 1.00 . A A . 22 CYS O 1 1
9 4226 1 1 22 CYS SG S 1.107 -1.877 -2.650 1.00 . A A . 22 CYS SG 1 1
9 4227 1 1 23 ASP C C 6.766 -4.062 -1.315 1.00 . A A . 23 ASP C 1 1
9 4228 1 1 23 ASP CA C 6.924 -2.543 -1.408 1.00 . A A . 23 ASP CA 1 1
9 4229 1 1 23 ASP CB C 7.522 -1.995 -0.109 1.00 . A A . 23 ASP CB 1 1
9 4230 1 1 23 ASP CG C 8.883 -1.361 -0.321 1.00 . A A . 23 ASP CG 1 1
9 4231 1 1 23 ASP H H 5.128 -1.517 -0.947 1.00 . A A . 23 ASP H 1 1
9 4232 1 1 23 ASP HA H 7.593 -2.313 -2.225 1.00 . A A . 23 ASP HA 1 1
9 4233 1 1 23 ASP HB2 H 6.859 -1.245 0.297 1.00 . A A . 23 ASP HB2 1 1
9 4234 1 1 23 ASP HB3 H 7.627 -2.801 0.602 1.00 . A A . 23 ASP HB3 1 1
9 4235 1 1 23 ASP N N 5.639 -1.898 -1.691 1.00 . A A . 23 ASP N 1 1
9 4236 1 1 23 ASP O O 5.960 -4.563 -0.520 1.00 . A A . 23 ASP O 1 1
9 4237 1 1 23 ASP OD1 O 9.870 -2.111 -0.478 1.00 . A A . 23 ASP OD1 1 1
9 4238 1 1 23 ASP OD2 O 8.963 -0.114 -0.328 1.00 . A A . 23 ASP OD2 1 1
9 4239 1 1 24 SER C C 8.431 -6.882 -1.146 1.00 . A A . 24 SER C 1 1
9 4240 1 1 24 SER CA C 7.510 -6.243 -2.198 1.00 . A A . 24 SER CA 1 1
9 4241 1 1 24 SER CB C 7.905 -6.718 -3.601 1.00 . A A . 24 SER CB 1 1
9 4242 1 1 24 SER H H 8.159 -4.298 -2.736 1.00 . A A . 24 SER H 1 1
9 4243 1 1 24 SER HA H 6.496 -6.554 -2.001 1.00 . A A . 24 SER HA 1 1
9 4244 1 1 24 SER HB2 H 7.322 -6.184 -4.335 1.00 . A A . 24 SER HB2 1 1
9 4245 1 1 24 SER HB3 H 8.954 -6.521 -3.762 1.00 . A A . 24 SER HB3 1 1
9 4246 1 1 24 SER HG H 8.202 -8.597 -3.126 1.00 . A A . 24 SER HG 1 1
9 4247 1 1 24 SER N N 7.542 -4.775 -2.143 1.00 . A A . 24 SER N 1 1
9 4248 1 1 24 SER O O 8.410 -8.104 -0.961 1.00 . A A . 24 SER O 1 1
9 4249 1 1 24 SER OG O 7.672 -8.109 -3.760 1.00 . A A . 24 SER OG 1 1
9 4250 1 1 25 TYR C C 9.397 -6.864 1.878 1.00 . A A . 25 TYR C 1 1
9 4251 1 1 25 TYR CA C 10.151 -6.521 0.586 1.00 . A A . 25 TYR CA 1 1
9 4252 1 1 25 TYR CB C 11.216 -5.455 0.868 1.00 . A A . 25 TYR CB 1 1
9 4253 1 1 25 TYR CD1 C 13.540 -6.383 0.520 1.00 . A A . 25 TYR CD1 1 1
9 4254 1 1 25 TYR CD2 C 12.737 -6.171 2.755 1.00 . A A . 25 TYR CD2 1 1
9 4255 1 1 25 TYR CE1 C 14.734 -6.893 0.992 1.00 . A A . 25 TYR CE1 1 1
9 4256 1 1 25 TYR CE2 C 13.929 -6.680 3.235 1.00 . A A . 25 TYR CE2 1 1
9 4257 1 1 25 TYR CG C 12.523 -6.014 1.391 1.00 . A A . 25 TYR CG 1 1
9 4258 1 1 25 TYR CZ C 14.924 -7.040 2.350 1.00 . A A . 25 TYR CZ 1 1
9 4259 1 1 25 TYR H H 9.193 -5.090 -0.658 1.00 . A A . 25 TYR H 1 1
9 4260 1 1 25 TYR HA H 10.636 -7.413 0.219 1.00 . A A . 25 TYR HA 1 1
9 4261 1 1 25 TYR HB2 H 11.427 -4.918 -0.043 1.00 . A A . 25 TYR HB2 1 1
9 4262 1 1 25 TYR HB3 H 10.832 -4.764 1.604 1.00 . A A . 25 TYR HB3 1 1
9 4263 1 1 25 TYR HD1 H 13.388 -6.267 -0.544 1.00 . A A . 25 TYR HD1 1 1
9 4264 1 1 25 TYR HD2 H 11.956 -5.888 3.445 1.00 . A A . 25 TYR HD2 1 1
9 4265 1 1 25 TYR HE1 H 15.512 -7.175 0.299 1.00 . A A . 25 TYR HE1 1 1
9 4266 1 1 25 TYR HE2 H 14.077 -6.794 4.299 1.00 . A A . 25 TYR HE2 1 1
9 4267 1 1 25 TYR HH H 16.844 -7.129 2.366 1.00 . A A . 25 TYR HH 1 1
9 4268 1 1 25 TYR N N 9.228 -6.049 -0.457 1.00 . A A . 25 TYR N 1 1
9 4269 1 1 25 TYR O O 9.885 -7.641 2.704 1.00 . A A . 25 TYR O 1 1
9 4270 1 1 25 TYR OH O 16.112 -7.547 2.825 1.00 . A A . 25 TYR OH 1 1
9 4271 1 1 26 THR C C 5.880 -6.619 2.801 1.00 . A A . 26 THR C 1 1
9 4272 1 1 26 THR CA C 7.356 -6.498 3.202 1.00 . A A . 26 THR CA 1 1
9 4273 1 1 26 THR CB C 7.508 -5.361 4.240 1.00 . A A . 26 THR CB 1 1
9 4274 1 1 26 THR CG2 C 8.856 -5.434 4.947 1.00 . A A . 26 THR CG2 1 1
9 4275 1 1 26 THR H H 7.891 -5.665 1.331 1.00 . A A . 26 THR H 1 1
9 4276 1 1 26 THR HA H 7.668 -7.423 3.666 1.00 . A A . 26 THR HA 1 1
9 4277 1 1 26 THR HB H 6.726 -5.467 4.980 1.00 . A A . 26 THR HB 1 1
9 4278 1 1 26 THR HG1 H 7.094 -3.432 4.247 1.00 . A A . 26 THR HG1 1 1
9 4279 1 1 26 THR HG21 H 8.943 -6.380 5.460 1.00 . A A . 26 THR HG21 1 1
9 4280 1 1 26 THR HG22 H 8.932 -4.628 5.662 1.00 . A A . 26 THR HG22 1 1
9 4281 1 1 26 THR HG23 H 9.649 -5.345 4.218 1.00 . A A . 26 THR HG23 1 1
9 4282 1 1 26 THR N N 8.207 -6.274 2.031 1.00 . A A . 26 THR N 1 1
9 4283 1 1 26 THR O O 5.015 -6.846 3.654 1.00 . A A . 26 THR O 1 1
9 4284 1 1 26 THR OG1 O 7.368 -4.087 3.600 1.00 . A A . 26 THR OG1 1 1
9 4285 1 1 27 LYS C C 3.300 -5.503 1.552 1.00 . A A . 27 LYS C 1 1
9 4286 1 1 27 LYS CA C 4.231 -6.552 0.916 1.00 . A A . 27 LYS CA 1 1
9 4287 1 1 27 LYS CB C 3.644 -7.975 1.058 1.00 . A A . 27 LYS CB 1 1
9 4288 1 1 27 LYS CD C 3.694 -10.385 0.344 1.00 . A A . 27 LYS CD 1 1
9 4289 1 1 27 LYS CE C 4.356 -11.416 -0.556 1.00 . A A . 27 LYS CE 1 1
9 4290 1 1 27 LYS CG C 4.303 -9.005 0.153 1.00 . A A . 27 LYS CG 1 1
9 4291 1 1 27 LYS H H 6.345 -6.309 0.869 1.00 . A A . 27 LYS H 1 1
9 4292 1 1 27 LYS HA H 4.315 -6.323 -0.137 1.00 . A A . 27 LYS HA 1 1
9 4293 1 1 27 LYS HB2 H 3.763 -8.299 2.081 1.00 . A A . 27 LYS HB2 1 1
9 4294 1 1 27 LYS HB3 H 2.590 -7.940 0.821 1.00 . A A . 27 LYS HB3 1 1
9 4295 1 1 27 LYS HD2 H 3.823 -10.684 1.373 1.00 . A A . 27 LYS HD2 1 1
9 4296 1 1 27 LYS HD3 H 2.641 -10.338 0.110 1.00 . A A . 27 LYS HD3 1 1
9 4297 1 1 27 LYS HE2 H 4.227 -11.113 -1.584 1.00 . A A . 27 LYS HE2 1 1
9 4298 1 1 27 LYS HE3 H 5.410 -11.455 -0.323 1.00 . A A . 27 LYS HE3 1 1
9 4299 1 1 27 LYS HG2 H 4.170 -8.704 -0.876 1.00 . A A . 27 LYS HG2 1 1
9 4300 1 1 27 LYS HG3 H 5.357 -9.051 0.383 1.00 . A A . 27 LYS HG3 1 1
9 4301 1 1 27 LYS HZ1 H 2.753 -12.754 -0.597 1.00 . A A . 27 LYS HZ1 1 1
9 4302 1 1 27 LYS HZ2 H 3.890 -13.084 0.611 1.00 . A A . 27 LYS HZ2 1 1
9 4303 1 1 27 LYS HZ3 H 4.238 -13.452 -1.004 1.00 . A A . 27 LYS HZ3 1 1
9 4304 1 1 27 LYS N N 5.600 -6.474 1.484 1.00 . A A . 27 LYS N 1 1
9 4305 1 1 27 LYS NZ N 3.768 -12.772 -0.374 1.00 . A A . 27 LYS NZ 1 1
9 4306 1 1 27 LYS O O 2.197 -5.817 2.018 1.00 . A A . 27 LYS O 1 1
9 4307 1 1 28 THR C C 2.980 -1.916 1.222 1.00 . A A . 28 THR C 1 1
9 4308 1 1 28 THR CA C 2.999 -3.139 2.133 1.00 . A A . 28 THR CA 1 1
9 4309 1 1 28 THR CB C 3.568 -2.731 3.511 1.00 . A A . 28 THR CB 1 1
9 4310 1 1 28 THR CG2 C 3.220 -3.760 4.580 1.00 . A A . 28 THR CG2 1 1
9 4311 1 1 28 THR H H 4.629 -4.061 1.127 1.00 . A A . 28 THR H 1 1
9 4312 1 1 28 THR HA H 1.982 -3.475 2.277 1.00 . A A . 28 THR HA 1 1
9 4313 1 1 28 THR HB H 3.132 -1.783 3.794 1.00 . A A . 28 THR HB 1 1
9 4314 1 1 28 THR HG1 H 5.220 -2.141 2.609 1.00 . A A . 28 THR HG1 1 1
9 4315 1 1 28 THR HG21 H 3.612 -4.725 4.291 1.00 . A A . 28 THR HG21 1 1
9 4316 1 1 28 THR HG22 H 2.147 -3.824 4.683 1.00 . A A . 28 THR HG22 1 1
9 4317 1 1 28 THR HG23 H 3.655 -3.462 5.522 1.00 . A A . 28 THR HG23 1 1
9 4318 1 1 28 THR N N 3.759 -4.247 1.546 1.00 . A A . 28 THR N 1 1
9 4319 1 1 28 THR O O 3.813 -1.786 0.323 1.00 . A A . 28 THR O 1 1
9 4320 1 1 28 THR OG1 O 4.991 -2.579 3.433 1.00 . A A . 28 THR OG1 1 1
9 4321 1 1 29 CYS C C 2.785 1.316 1.227 1.00 . A A . 29 CYS C 1 1
9 4322 1 1 29 CYS CA C 1.859 0.216 0.697 1.00 . A A . 29 CYS CA 1 1
9 4323 1 1 29 CYS CB C 0.402 0.685 0.738 1.00 . A A . 29 CYS CB 1 1
9 4324 1 1 29 CYS H H 1.386 -1.194 2.207 1.00 . A A . 29 CYS H 1 1
9 4325 1 1 29 CYS HA H 2.130 -0.001 -0.326 1.00 . A A . 29 CYS HA 1 1
9 4326 1 1 29 CYS HB2 H -0.140 0.086 1.455 1.00 . A A . 29 CYS HB2 1 1
9 4327 1 1 29 CYS HB3 H 0.374 1.718 1.047 1.00 . A A . 29 CYS HB3 1 1
9 4328 1 1 29 CYS N N 2.014 -1.017 1.475 1.00 . A A . 29 CYS N 1 1
9 4329 1 1 29 CYS O O 2.716 1.684 2.406 1.00 . A A . 29 CYS O 1 1
9 4330 1 1 29 CYS SG S -0.470 0.558 -0.859 1.00 . A A . 29 CYS SG 1 1
9 4331 1 1 30 LYS C C 4.564 4.036 -0.297 1.00 . A A . 30 LYS C 1 1
9 4332 1 1 30 LYS CA C 4.609 2.878 0.704 1.00 . A A . 30 LYS CA 1 1
9 4333 1 1 30 LYS CB C 6.032 2.300 0.766 1.00 . A A . 30 LYS CB 1 1
9 4334 1 1 30 LYS CD C 7.758 1.158 2.194 1.00 . A A . 30 LYS CD 1 1
9 4335 1 1 30 LYS CE C 7.998 0.223 3.367 1.00 . A A . 30 LYS CE 1 1
9 4336 1 1 30 LYS CG C 6.272 1.356 1.934 1.00 . A A . 30 LYS CG 1 1
9 4337 1 1 30 LYS H H 3.643 1.488 -0.575 1.00 . A A . 30 LYS H 1 1
9 4338 1 1 30 LYS HA H 4.340 3.252 1.680 1.00 . A A . 30 LYS HA 1 1
9 4339 1 1 30 LYS HB2 H 6.221 1.756 -0.147 1.00 . A A . 30 LYS HB2 1 1
9 4340 1 1 30 LYS HB3 H 6.736 3.117 0.839 1.00 . A A . 30 LYS HB3 1 1
9 4341 1 1 30 LYS HD2 H 8.216 0.738 1.312 1.00 . A A . 30 LYS HD2 1 1
9 4342 1 1 30 LYS HD3 H 8.205 2.117 2.413 1.00 . A A . 30 LYS HD3 1 1
9 4343 1 1 30 LYS HE2 H 7.534 0.642 4.248 1.00 . A A . 30 LYS HE2 1 1
9 4344 1 1 30 LYS HE3 H 7.548 -0.734 3.146 1.00 . A A . 30 LYS HE3 1 1
9 4345 1 1 30 LYS HG2 H 5.813 1.766 2.820 1.00 . A A . 30 LYS HG2 1 1
9 4346 1 1 30 LYS HG3 H 5.828 0.398 1.706 1.00 . A A . 30 LYS HG3 1 1
9 4347 1 1 30 LYS HZ1 H 9.897 0.936 3.867 1.00 . A A . 30 LYS HZ1 1 1
9 4348 1 1 30 LYS HZ2 H 9.916 -0.372 2.793 1.00 . A A . 30 LYS HZ2 1 1
9 4349 1 1 30 LYS HZ3 H 9.583 -0.628 4.431 1.00 . A A . 30 LYS HZ3 1 1
9 4350 1 1 30 LYS N N 3.650 1.828 0.345 1.00 . A A . 30 LYS N 1 1
9 4351 1 1 30 LYS NZ N 9.450 0.026 3.634 1.00 . A A . 30 LYS NZ 1 1
9 4352 1 1 30 LYS O O 3.991 3.907 -1.383 1.00 . A A . 30 LYS O 1 1
9 4353 1 1 31 ASP C C 6.446 6.321 -1.688 1.00 . A A . 31 ASP C 1 1
9 4354 1 1 31 ASP CA C 5.225 6.361 -0.770 1.00 . A A . 31 ASP CA 1 1
9 4355 1 1 31 ASP CB C 5.261 7.634 0.082 1.00 . A A . 31 ASP CB 1 1
9 4356 1 1 31 ASP CG C 3.949 7.899 0.796 1.00 . A A . 31 ASP CG 1 1
9 4357 1 1 31 ASP H H 5.601 5.202 0.966 1.00 . A A . 31 ASP H 1 1
9 4358 1 1 31 ASP HA H 4.334 6.371 -1.378 1.00 . A A . 31 ASP HA 1 1
9 4359 1 1 31 ASP HB2 H 6.038 7.539 0.826 1.00 . A A . 31 ASP HB2 1 1
9 4360 1 1 31 ASP HB3 H 5.481 8.479 -0.555 1.00 . A A . 31 ASP HB3 1 1
9 4361 1 1 31 ASP N N 5.175 5.170 0.084 1.00 . A A . 31 ASP N 1 1
9 4362 1 1 31 ASP O O 7.511 5.835 -1.293 1.00 . A A . 31 ASP O 1 1
9 4363 1 1 31 ASP OD1 O 2.992 8.352 0.130 1.00 . A A . 31 ASP OD1 1 1
9 4364 1 1 31 ASP OD2 O 3.877 7.656 2.018 1.00 . A A . 31 ASP OD2 1 1
9 4365 1 1 32 LYS C C 8.073 8.216 -3.902 1.00 . A A . 32 LYS C 1 1
9 4366 1 1 32 LYS CA C 7.355 6.860 -3.903 1.00 . A A . 32 LYS CA 1 1
9 4367 1 1 32 LYS CB C 6.795 6.556 -5.299 1.00 . A A . 32 LYS CB 1 1
9 4368 1 1 32 LYS CD C 7.148 5.516 -7.562 1.00 . A A . 32 LYS CD 1 1
9 4369 1 1 32 LYS CE C 8.111 4.757 -8.460 1.00 . A A . 32 LYS CE 1 1
9 4370 1 1 32 LYS CG C 7.764 5.805 -6.203 1.00 . A A . 32 LYS CG 1 1
9 4371 1 1 32 LYS H H 5.402 7.203 -3.154 1.00 . A A . 32 LYS H 1 1
9 4372 1 1 32 LYS HA H 8.067 6.092 -3.637 1.00 . A A . 32 LYS HA 1 1
9 4373 1 1 32 LYS HB2 H 5.902 5.959 -5.192 1.00 . A A . 32 LYS HB2 1 1
9 4374 1 1 32 LYS HB3 H 6.537 7.488 -5.780 1.00 . A A . 32 LYS HB3 1 1
9 4375 1 1 32 LYS HD2 H 6.257 4.921 -7.423 1.00 . A A . 32 LYS HD2 1 1
9 4376 1 1 32 LYS HD3 H 6.888 6.451 -8.035 1.00 . A A . 32 LYS HD3 1 1
9 4377 1 1 32 LYS HE2 H 9.001 5.353 -8.597 1.00 . A A . 32 LYS HE2 1 1
9 4378 1 1 32 LYS HE3 H 8.373 3.826 -7.980 1.00 . A A . 32 LYS HE3 1 1
9 4379 1 1 32 LYS HG2 H 8.651 6.406 -6.342 1.00 . A A . 32 LYS HG2 1 1
9 4380 1 1 32 LYS HG3 H 8.031 4.870 -5.731 1.00 . A A . 32 LYS HG3 1 1
9 4381 1 1 32 LYS HZ1 H 6.661 3.882 -9.682 1.00 . A A . 32 LYS HZ1 1 1
9 4382 1 1 32 LYS HZ2 H 8.198 3.951 -10.385 1.00 . A A . 32 LYS HZ2 1 1
9 4383 1 1 32 LYS HZ3 H 7.257 5.351 -10.272 1.00 . A A . 32 LYS HZ3 1 1
9 4384 1 1 32 LYS N N 6.277 6.833 -2.911 1.00 . A A . 32 LYS N 1 1
9 4385 1 1 32 LYS NZ N 7.515 4.465 -9.792 1.00 . A A . 32 LYS NZ 1 1
9 4386 1 1 32 LYS O O 9.304 8.270 -3.963 1.00 . A A . 32 LYS O 1 1
9 4387 1 1 33 SER C C 7.416 11.405 -2.561 1.00 . A A . 33 SER C 1 1
9 4388 1 1 33 SER CA C 7.836 10.658 -3.823 1.00 . A A . 33 SER CA 1 1
9 4389 1 1 33 SER CB C 7.371 11.426 -5.062 1.00 . A A . 33 SER CB 1 1
9 4390 1 1 33 SER H H 6.318 9.182 -3.787 1.00 . A A . 33 SER H 1 1
9 4391 1 1 33 SER HA H 8.913 10.582 -3.840 1.00 . A A . 33 SER HA 1 1
9 4392 1 1 33 SER HB2 H 6.293 11.480 -5.066 1.00 . A A . 33 SER HB2 1 1
9 4393 1 1 33 SER HB3 H 7.782 12.424 -5.039 1.00 . A A . 33 SER HB3 1 1
9 4394 1 1 33 SER HG H 7.795 9.832 -6.121 1.00 . A A . 33 SER HG 1 1
9 4395 1 1 33 SER N N 7.290 9.301 -3.833 1.00 . A A . 33 SER N 1 1
9 4396 1 1 33 SER O O 6.290 11.243 -2.082 1.00 . A A . 33 SER O 1 1
9 4397 1 1 33 SER OG O 7.799 10.783 -6.251 1.00 . A A . 33 SER OG 1 1
9 4398 1 1 34 SER C C 8.396 14.485 -1.046 1.00 . A A . 34 SER C 1 1
9 4399 1 1 34 SER CA C 8.081 13.005 -0.824 1.00 . A A . 34 SER CA 1 1
9 4400 1 1 34 SER CB C 8.907 12.461 0.345 1.00 . A A . 34 SER CB 1 1
9 4401 1 1 34 SER H H 9.208 12.295 -2.472 1.00 . A A . 34 SER H 1 1
9 4402 1 1 34 SER HA H 7.032 12.908 -0.584 1.00 . A A . 34 SER HA 1 1
9 4403 1 1 34 SER HB2 H 9.957 12.520 0.100 1.00 . A A . 34 SER HB2 1 1
9 4404 1 1 34 SER HB3 H 8.710 13.051 1.228 1.00 . A A . 34 SER HB3 1 1
9 4405 1 1 34 SER HG H 9.366 10.566 0.536 1.00 . A A . 34 SER HG 1 1
9 4406 1 1 34 SER N N 8.335 12.221 -2.033 1.00 . A A . 34 SER N 1 1
9 4407 1 1 34 SER O O 7.641 15.357 -0.605 1.00 . A A . 34 SER O 1 1
9 4408 1 1 34 SER OG O 8.578 11.110 0.617 1.00 . A A . 34 SER OG 1 1
9 4409 1 1 35 ALA C C 9.569 16.529 -3.446 1.00 . A A . 35 ALA C 1 1
9 4410 1 1 35 ALA CA C 9.940 16.126 -2.020 1.00 . A A . 35 ALA CA 1 1
9 4411 1 1 35 ALA CB C 11.439 16.273 -1.790 1.00 . A A . 35 ALA CB 1 1
9 4412 1 1 35 ALA H H 10.066 14.013 -2.052 1.00 . A A . 35 ALA H 1 1
9 4413 1 1 35 ALA HA H 9.430 16.783 -1.330 1.00 . A A . 35 ALA HA 1 1
9 4414 1 1 35 ALA HB1 H 11.678 15.983 -0.778 1.00 . A A . 35 ALA HB1 1 1
9 4415 1 1 35 ALA HB2 H 11.729 17.302 -1.947 1.00 . A A . 35 ALA HB2 1 1
9 4416 1 1 35 ALA HB3 H 11.973 15.639 -2.482 1.00 . A A . 35 ALA HB3 1 1
9 4417 1 1 35 ALA N N 9.515 14.757 -1.732 1.00 . A A . 35 ALA N 1 1
9 4418 1 1 35 ALA O O 10.045 15.870 -4.396 1.00 . A A . 35 ALA O 1 1
9 4419 1 1 35 ALA OXT O 8.803 17.503 -3.602 1.00 . A A . 35 ALA OXT 1 1
10 4420 1 1 1 GLY C C -12.711 4.021 -1.865 1.00 . A A . 1 GLY C 1 1
10 4421 1 1 1 GLY CA C -13.583 3.363 -2.916 1.00 . A A . 1 GLY CA 1 1
10 4422 1 1 1 GLY H1 H -12.128 3.230 -4.408 1.00 . A A . 1 GLY H1 1 1
10 4423 1 1 1 GLY H2 H -13.423 2.164 -4.619 1.00 . A A . 1 GLY H2 1 1
10 4424 1 1 1 GLY H3 H -12.248 1.846 -3.443 1.00 . A A . 1 GLY H3 1 1
10 4425 1 1 1 GLY HA2 H -14.148 4.128 -3.429 1.00 . A A . 1 GLY HA2 1 1
10 4426 1 1 1 GLY HA3 H -14.272 2.690 -2.426 1.00 . A A . 1 GLY HA3 1 1
10 4427 1 1 1 GLY N N -12.790 2.597 -3.916 1.00 . A A . 1 GLY N 1 1
10 4428 1 1 1 GLY O O -12.720 5.248 -1.726 1.00 . A A . 1 GLY O 1 1
10 4429 1 1 2 TRP C C -9.636 3.837 -0.592 1.00 . A A . 2 TRP C 1 1
10 4430 1 1 2 TRP CA C -11.063 3.687 -0.073 1.00 . A A . 2 TRP CA 1 1
10 4431 1 1 2 TRP CB C -11.069 2.731 1.129 1.00 . A A . 2 TRP CB 1 1
10 4432 1 1 2 TRP CD1 C -12.821 3.435 2.863 1.00 . A A . 2 TRP CD1 1 1
10 4433 1 1 2 TRP CD2 C -13.469 1.734 1.555 1.00 . A A . 2 TRP CD2 1 1
10 4434 1 1 2 TRP CE2 C -14.507 2.026 2.461 1.00 . A A . 2 TRP CE2 1 1
10 4435 1 1 2 TRP CE3 C -13.654 0.695 0.634 1.00 . A A . 2 TRP CE3 1 1
10 4436 1 1 2 TRP CG C -12.396 2.650 1.831 1.00 . A A . 2 TRP CG 1 1
10 4437 1 1 2 TRP CH2 C -15.861 0.314 1.559 1.00 . A A . 2 TRP CH2 1 1
10 4438 1 1 2 TRP CZ2 C -15.708 1.322 2.471 1.00 . A A . 2 TRP CZ2 1 1
10 4439 1 1 2 TRP CZ3 C -14.848 -0.003 0.646 1.00 . A A . 2 TRP CZ3 1 1
10 4440 1 1 2 TRP H H -12.005 2.235 -1.299 1.00 . A A . 2 TRP H 1 1
10 4441 1 1 2 TRP HA H -11.422 4.654 0.245 1.00 . A A . 2 TRP HA 1 1
10 4442 1 1 2 TRP HB2 H -10.806 1.739 0.794 1.00 . A A . 2 TRP HB2 1 1
10 4443 1 1 2 TRP HB3 H -10.333 3.067 1.846 1.00 . A A . 2 TRP HB3 1 1
10 4444 1 1 2 TRP HD1 H -12.236 4.228 3.305 1.00 . A A . 2 TRP HD1 1 1
10 4445 1 1 2 TRP HE1 H -14.607 3.484 3.967 1.00 . A A . 2 TRP HE1 1 1
10 4446 1 1 2 TRP HE3 H -12.885 0.436 -0.079 1.00 . A A . 2 TRP HE3 1 1
10 4447 1 1 2 TRP HH2 H -16.777 -0.258 1.532 1.00 . A A . 2 TRP HH2 1 1
10 4448 1 1 2 TRP HZ2 H -16.501 1.554 3.168 1.00 . A A . 2 TRP HZ2 1 1
10 4449 1 1 2 TRP HZ3 H -15.008 -0.806 -0.057 1.00 . A A . 2 TRP HZ3 1 1
10 4450 1 1 2 TRP N N -11.957 3.198 -1.127 1.00 . A A . 2 TRP N 1 1
10 4451 1 1 2 TRP NE1 N -14.087 3.067 3.247 1.00 . A A . 2 TRP NE1 1 1
10 4452 1 1 2 TRP O O -9.229 3.133 -1.521 1.00 . A A . 2 TRP O 1 1
10 4453 1 1 3 CYS C C -6.571 4.365 0.661 1.00 . A A . 3 CYS C 1 1
10 4454 1 1 3 CYS CA C -7.498 5.006 -0.363 1.00 . A A . 3 CYS CA 1 1
10 4455 1 1 3 CYS CB C -7.214 6.506 -0.471 1.00 . A A . 3 CYS CB 1 1
10 4456 1 1 3 CYS H H -9.286 5.302 0.730 1.00 . A A . 3 CYS H 1 1
10 4457 1 1 3 CYS HA H -7.329 4.543 -1.324 1.00 . A A . 3 CYS HA 1 1
10 4458 1 1 3 CYS HB2 H -8.126 7.021 -0.727 1.00 . A A . 3 CYS HB2 1 1
10 4459 1 1 3 CYS HB3 H -6.855 6.867 0.481 1.00 . A A . 3 CYS HB3 1 1
10 4460 1 1 3 CYS N N -8.889 4.766 0.011 1.00 . A A . 3 CYS N 1 1
10 4461 1 1 3 CYS O O -6.741 4.564 1.868 1.00 . A A . 3 CYS O 1 1
10 4462 1 1 3 CYS SG S -5.967 6.931 -1.729 1.00 . A A . 3 CYS SG 1 1
10 4463 1 1 4 GLY C C -3.539 3.810 1.559 1.00 . A A . 4 GLY C 1 1
10 4464 1 1 4 GLY CA C -4.648 2.908 1.042 1.00 . A A . 4 GLY CA 1 1
10 4465 1 1 4 GLY H H -5.513 3.494 -0.802 1.00 . A A . 4 GLY H 1 1
10 4466 1 1 4 GLY HA2 H -5.188 2.509 1.888 1.00 . A A . 4 GLY HA2 1 1
10 4467 1 1 4 GLY HA3 H -4.207 2.088 0.496 1.00 . A A . 4 GLY HA3 1 1
10 4468 1 1 4 GLY N N -5.593 3.596 0.169 1.00 . A A . 4 GLY N 1 1
10 4469 1 1 4 GLY O O -2.770 4.374 0.774 1.00 . A A . 4 GLY O 1 1
10 4470 1 1 5 ASP C C -1.230 3.938 3.944 1.00 . A A . 5 ASP C 1 1
10 4471 1 1 5 ASP CA C -2.465 4.768 3.557 1.00 . A A . 5 ASP CA 1 1
10 4472 1 1 5 ASP CB C -3.073 5.415 4.806 1.00 . A A . 5 ASP CB 1 1
10 4473 1 1 5 ASP CG C -4.010 6.559 4.471 1.00 . A A . 5 ASP CG 1 1
10 4474 1 1 5 ASP H H -4.119 3.452 3.440 1.00 . A A . 5 ASP H 1 1
10 4475 1 1 5 ASP HA H -2.163 5.544 2.869 1.00 . A A . 5 ASP HA 1 1
10 4476 1 1 5 ASP HB2 H -3.630 4.669 5.352 1.00 . A A . 5 ASP HB2 1 1
10 4477 1 1 5 ASP HB3 H -2.280 5.793 5.433 1.00 . A A . 5 ASP HB3 1 1
10 4478 1 1 5 ASP N N -3.470 3.937 2.889 1.00 . A A . 5 ASP N 1 1
10 4479 1 1 5 ASP O O -1.344 2.719 4.112 1.00 . A A . 5 ASP O 1 1
10 4480 1 1 5 ASP OD1 O -5.219 6.303 4.293 1.00 . A A . 5 ASP OD1 1 1
10 4481 1 1 5 ASP OD2 O -3.534 7.711 4.387 1.00 . A A . 5 ASP OD2 1 1
10 4482 1 1 6 HYP C C 1.099 3.068 5.775 1.00 . A A . 6 HYP C 1 1
10 4483 1 1 6 HYP CA C 1.228 3.861 4.470 1.00 . A A . 6 HYP CA 1 1
10 4484 1 1 6 HYP CB C 2.268 4.984 4.631 1.00 . A A . 6 HYP CB 1 1
10 4485 1 1 6 HYP CD C 0.238 6.023 3.886 1.00 . A A . 6 HYP CD 1 1
10 4486 1 1 6 HYP CG C 1.476 6.263 4.678 1.00 . A A . 6 HYP CG 1 1
10 4487 1 1 6 HYP HA H 1.543 3.190 3.682 1.00 . A A . 6 HYP HA 1 1
10 4488 1 1 6 HYP HB2 H 2.825 4.836 5.550 1.00 . A A . 6 HYP HB2 1 1
10 4489 1 1 6 HYP HB3 H 2.937 4.997 3.787 1.00 . A A . 6 HYP HB3 1 1
10 4490 1 1 6 HYP HD1 H 2.971 7.534 4.549 1.00 . A A . 6 HYP HD1 1 1
10 4491 1 1 6 HYP HD22 H 0.414 6.239 2.843 1.00 . A A . 6 HYP HD22 1 1
10 4492 1 1 6 HYP HD23 H -0.572 6.626 4.268 1.00 . A A . 6 HYP HD23 1 1
10 4493 1 1 6 HYP HG H 1.250 6.518 5.719 1.00 . A A . 6 HYP HG 1 1
10 4494 1 1 6 HYP N N -0.020 4.577 4.093 1.00 . A A . 6 HYP N 1 1
10 4495 1 1 6 HYP O O 0.611 3.590 6.784 1.00 . A A . 6 HYP O 1 1
10 4496 1 1 6 HYP OD1 O 2.176 7.332 4.049 1.00 . A A . 6 HYP OD1 1 1
10 4497 1 1 7 GLY C C 0.450 -0.185 6.733 1.00 . A A . 7 GLY C 1 1
10 4498 1 1 7 GLY CA C 1.470 0.934 6.897 1.00 . A A . 7 GLY CA 1 1
10 4499 1 1 7 GLY H H 1.921 1.467 4.897 1.00 . A A . 7 GLY H 1 1
10 4500 1 1 7 GLY HA2 H 2.442 0.495 7.063 1.00 . A A . 7 GLY HA2 1 1
10 4501 1 1 7 GLY HA3 H 1.202 1.525 7.761 1.00 . A A . 7 GLY HA3 1 1
10 4502 1 1 7 GLY N N 1.541 1.808 5.732 1.00 . A A . 7 GLY N 1 1
10 4503 1 1 7 GLY O O 0.224 -0.962 7.666 1.00 . A A . 7 GLY O 1 1
10 4504 1 1 8 ALA C C -0.546 -2.437 4.453 1.00 . A A . 8 ALA C 1 1
10 4505 1 1 8 ALA CA C -1.164 -1.280 5.236 1.00 . A A . 8 ALA CA 1 1
10 4506 1 1 8 ALA CB C -2.317 -0.664 4.455 1.00 . A A . 8 ALA CB 1 1
10 4507 1 1 8 ALA H H 0.071 0.394 4.852 1.00 . A A . 8 ALA H 1 1
10 4508 1 1 8 ALA HA H -1.553 -1.658 6.170 1.00 . A A . 8 ALA HA 1 1
10 4509 1 1 8 ALA HB1 H -3.073 -1.415 4.277 1.00 . A A . 8 ALA HB1 1 1
10 4510 1 1 8 ALA HB2 H -1.952 -0.290 3.509 1.00 . A A . 8 ALA HB2 1 1
10 4511 1 1 8 ALA HB3 H -2.743 0.148 5.024 1.00 . A A . 8 ALA HB3 1 1
10 4512 1 1 8 ALA N N -0.162 -0.260 5.544 1.00 . A A . 8 ALA N 1 1
10 4513 1 1 8 ALA O O 0.449 -2.255 3.746 1.00 . A A . 8 ALA O 1 1
10 4514 1 1 9 THR C C -1.215 -4.896 2.465 1.00 . A A . 9 THR C 1 1
10 4515 1 1 9 THR CA C -0.674 -4.833 3.899 1.00 . A A . 9 THR CA 1 1
10 4516 1 1 9 THR CB C -1.081 -6.122 4.662 1.00 . A A . 9 THR CB 1 1
10 4517 1 1 9 THR CG2 C -0.069 -7.241 4.441 1.00 . A A . 9 THR CG2 1 1
10 4518 1 1 9 THR H H -1.939 -3.693 5.164 1.00 . A A . 9 THR H 1 1
10 4519 1 1 9 THR HA H 0.406 -4.789 3.862 1.00 . A A . 9 THR HA 1 1
10 4520 1 1 9 THR HB H -2.044 -6.450 4.295 1.00 . A A . 9 THR HB 1 1
10 4521 1 1 9 THR HG1 H -0.379 -6.142 6.507 1.00 . A A . 9 THR HG1 1 1
10 4522 1 1 9 THR HG21 H -0.381 -8.122 4.983 1.00 . A A . 9 THR HG21 1 1
10 4523 1 1 9 THR HG22 H 0.901 -6.925 4.794 1.00 . A A . 9 THR HG22 1 1
10 4524 1 1 9 THR HG23 H -0.010 -7.470 3.386 1.00 . A A . 9 THR HG23 1 1
10 4525 1 1 9 THR N N -1.150 -3.627 4.586 1.00 . A A . 9 THR N 1 1
10 4526 1 1 9 THR O O -2.430 -4.974 2.253 1.00 . A A . 9 THR O 1 1
10 4527 1 1 9 THR OG1 O -1.184 -5.857 6.068 1.00 . A A . 9 THR OG1 1 1
10 4528 1 1 10 CYS C C -0.349 -6.280 -0.512 1.00 . A A . 10 CYS C 1 1
10 4529 1 1 10 CYS CA C -0.655 -4.904 0.077 1.00 . A A . 10 CYS CA 1 1
10 4530 1 1 10 CYS CB C 0.093 -3.813 -0.701 1.00 . A A . 10 CYS CB 1 1
10 4531 1 1 10 CYS H H 0.651 -4.791 1.740 1.00 . A A . 10 CYS H 1 1
10 4532 1 1 10 CYS HA H -1.717 -4.723 -0.001 1.00 . A A . 10 CYS HA 1 1
10 4533 1 1 10 CYS HB2 H -0.095 -2.858 -0.236 1.00 . A A . 10 CYS HB2 1 1
10 4534 1 1 10 CYS HB3 H 1.153 -4.021 -0.666 1.00 . A A . 10 CYS HB3 1 1
10 4535 1 1 10 CYS N N -0.297 -4.855 1.494 1.00 . A A . 10 CYS N 1 1
10 4536 1 1 10 CYS O O 0.797 -6.742 -0.469 1.00 . A A . 10 CYS O 1 1
10 4537 1 1 10 CYS SG S -0.387 -3.677 -2.456 1.00 . A A . 10 CYS SG 1 1
10 4538 1 1 11 GLY C C -1.301 -8.204 -3.159 1.00 . A A . 11 GLY C 1 1
10 4539 1 1 11 GLY CA C -1.236 -8.246 -1.646 1.00 . A A . 11 GLY CA 1 1
10 4540 1 1 11 GLY H H -2.270 -6.499 -1.040 1.00 . A A . 11 GLY H 1 1
10 4541 1 1 11 GLY HA2 H -0.284 -8.656 -1.348 1.00 . A A . 11 GLY HA2 1 1
10 4542 1 1 11 GLY HA3 H -2.024 -8.887 -1.280 1.00 . A A . 11 GLY HA3 1 1
10 4543 1 1 11 GLY N N -1.388 -6.927 -1.049 1.00 . A A . 11 GLY N 1 1
10 4544 1 1 11 GLY O O -0.312 -7.864 -3.816 1.00 . A A . 11 GLY O 1 1
10 4545 1 1 12 LYS C C -3.892 -7.690 -5.522 1.00 . A A . 12 LYS C 1 1
10 4546 1 1 12 LYS CA C -2.681 -8.554 -5.153 1.00 . A A . 12 LYS CA 1 1
10 4547 1 1 12 LYS CB C -2.860 -9.993 -5.662 1.00 . A A . 12 LYS CB 1 1
10 4548 1 1 12 LYS CD C -2.579 -11.650 -7.537 1.00 . A A . 12 LYS CD 1 1
10 4549 1 1 12 LYS CE C -2.083 -11.877 -8.958 1.00 . A A . 12 LYS CE 1 1
10 4550 1 1 12 LYS CG C -2.378 -10.209 -7.091 1.00 . A A . 12 LYS CG 1 1
10 4551 1 1 12 LYS H H -3.209 -8.813 -3.119 1.00 . A A . 12 LYS H 1 1
10 4552 1 1 12 LYS HA H -1.801 -8.128 -5.613 1.00 . A A . 12 LYS HA 1 1
10 4553 1 1 12 LYS HB2 H -2.310 -10.661 -5.016 1.00 . A A . 12 LYS HB2 1 1
10 4554 1 1 12 LYS HB3 H -3.909 -10.249 -5.618 1.00 . A A . 12 LYS HB3 1 1
10 4555 1 1 12 LYS HD2 H -2.034 -12.302 -6.869 1.00 . A A . 12 LYS HD2 1 1
10 4556 1 1 12 LYS HD3 H -3.632 -11.886 -7.491 1.00 . A A . 12 LYS HD3 1 1
10 4557 1 1 12 LYS HE2 H -1.099 -11.442 -9.055 1.00 . A A . 12 LYS HE2 1 1
10 4558 1 1 12 LYS HE3 H -2.023 -12.941 -9.139 1.00 . A A . 12 LYS HE3 1 1
10 4559 1 1 12 LYS HG2 H -2.932 -9.559 -7.750 1.00 . A A . 12 LYS HG2 1 1
10 4560 1 1 12 LYS HG3 H -1.325 -9.968 -7.145 1.00 . A A . 12 LYS HG3 1 1
10 4561 1 1 12 LYS HZ1 H -3.938 -11.675 -9.901 1.00 . A A . 12 LYS HZ1 1 1
10 4562 1 1 12 LYS HZ2 H -2.616 -11.437 -10.932 1.00 . A A . 12 LYS HZ2 1 1
10 4563 1 1 12 LYS HZ3 H -3.051 -10.237 -9.821 1.00 . A A . 12 LYS HZ3 1 1
10 4564 1 1 12 LYS N N -2.470 -8.551 -3.706 1.00 . A A . 12 LYS N 1 1
10 4565 1 1 12 LYS NZ N -2.985 -11.263 -9.975 1.00 . A A . 12 LYS NZ 1 1
10 4566 1 1 12 LYS O O -3.779 -6.783 -6.353 1.00 . A A . 12 LYS O 1 1
10 4567 1 1 13 LEU C C -7.108 -7.089 -3.861 1.00 . A A . 13 LEU C 1 1
10 4568 1 1 13 LEU CA C -6.284 -7.230 -5.147 1.00 . A A . 13 LEU CA 1 1
10 4569 1 1 13 LEU CB C -7.121 -7.905 -6.253 1.00 . A A . 13 LEU CB 1 1
10 4570 1 1 13 LEU CD1 C -6.980 -9.081 -8.466 1.00 . A A . 13 LEU CD1 1 1
10 4571 1 1 13 LEU CD2 C -6.859 -6.587 -8.384 1.00 . A A . 13 LEU CD2 1 1
10 4572 1 1 13 LEU CG C -6.506 -7.881 -7.660 1.00 . A A . 13 LEU CG 1 1
10 4573 1 1 13 LEU H H -5.063 -8.714 -4.251 1.00 . A A . 13 LEU H 1 1
10 4574 1 1 13 LEU HA H -6.002 -6.242 -5.481 1.00 . A A . 13 LEU HA 1 1
10 4575 1 1 13 LEU HB2 H -7.280 -8.937 -5.973 1.00 . A A . 13 LEU HB2 1 1
10 4576 1 1 13 LEU HB3 H -8.081 -7.412 -6.298 1.00 . A A . 13 LEU HB3 1 1
10 4577 1 1 13 LEU HD11 H -8.058 -9.062 -8.539 1.00 . A A . 13 LEU HD11 1 1
10 4578 1 1 13 LEU HD12 H -6.668 -9.991 -7.975 1.00 . A A . 13 LEU HD12 1 1
10 4579 1 1 13 LEU HD13 H -6.551 -9.041 -9.456 1.00 . A A . 13 LEU HD13 1 1
10 4580 1 1 13 LEU HD21 H -6.479 -5.746 -7.823 1.00 . A A . 13 LEU HD21 1 1
10 4581 1 1 13 LEU HD22 H -7.932 -6.506 -8.473 1.00 . A A . 13 LEU HD22 1 1
10 4582 1 1 13 LEU HD23 H -6.415 -6.593 -9.369 1.00 . A A . 13 LEU HD23 1 1
10 4583 1 1 13 LEU HG H -5.430 -7.939 -7.576 1.00 . A A . 13 LEU HG 1 1
10 4584 1 1 13 LEU N N -5.047 -7.978 -4.896 1.00 . A A . 13 LEU N 1 1
10 4585 1 1 13 LEU O O -7.925 -7.956 -3.528 1.00 . A A . 13 LEU O 1 1
10 4586 1 1 14 ARG C C -7.784 -4.194 -1.726 1.00 . A A . 14 ARG C 1 1
10 4587 1 1 14 ARG CA C -7.567 -5.702 -1.876 1.00 . A A . 14 ARG CA 1 1
10 4588 1 1 14 ARG CB C -6.802 -6.258 -0.660 1.00 . A A . 14 ARG CB 1 1
10 4589 1 1 14 ARG CD C -6.126 -8.258 0.706 1.00 . A A . 14 ARG CD 1 1
10 4590 1 1 14 ARG CG C -6.882 -7.771 -0.520 1.00 . A A . 14 ARG CG 1 1
10 4591 1 1 14 ARG CZ C -5.699 -10.404 1.890 1.00 . A A . 14 ARG CZ 1 1
10 4592 1 1 14 ARG H H -6.175 -5.365 -3.441 1.00 . A A . 14 ARG H 1 1
10 4593 1 1 14 ARG HA H -8.534 -6.183 -1.930 1.00 . A A . 14 ARG HA 1 1
10 4594 1 1 14 ARG HB2 H -5.762 -5.982 -0.748 1.00 . A A . 14 ARG HB2 1 1
10 4595 1 1 14 ARG HB3 H -7.206 -5.813 0.238 1.00 . A A . 14 ARG HB3 1 1
10 4596 1 1 14 ARG HD2 H -5.090 -7.967 0.614 1.00 . A A . 14 ARG HD2 1 1
10 4597 1 1 14 ARG HD3 H -6.553 -7.793 1.583 1.00 . A A . 14 ARG HD3 1 1
10 4598 1 1 14 ARG HE H -6.650 -10.214 0.141 1.00 . A A . 14 ARG HE 1 1
10 4599 1 1 14 ARG HG2 H -7.917 -8.060 -0.431 1.00 . A A . 14 ARG HG2 1 1
10 4600 1 1 14 ARG HG3 H -6.453 -8.227 -1.401 1.00 . A A . 14 ARG HG3 1 1
10 4601 1 1 14 ARG HH11 H -4.976 -8.792 2.881 1.00 . A A . 14 ARG HH11 1 1
10 4602 1 1 14 ARG HH12 H -4.709 -10.317 3.656 1.00 . A A . 14 ARG HH12 1 1
10 4603 1 1 14 ARG HH21 H -6.289 -12.200 1.174 1.00 . A A . 14 ARG HH21 1 1
10 4604 1 1 14 ARG HH22 H -5.452 -12.244 2.690 1.00 . A A . 14 ARG HH22 1 1
10 4605 1 1 14 ARG N N -6.858 -5.994 -3.129 1.00 . A A . 14 ARG N 1 1
10 4606 1 1 14 ARG NE N -6.200 -9.715 0.854 1.00 . A A . 14 ARG NE 1 1
10 4607 1 1 14 ARG NH1 N -5.076 -9.786 2.892 1.00 . A A . 14 ARG NH1 1 1
10 4608 1 1 14 ARG NH2 N -5.824 -11.724 1.920 1.00 . A A . 14 ARG NH2 1 1
10 4609 1 1 14 ARG O O -8.925 -3.735 -1.628 1.00 . A A . 14 ARG O 1 1
10 4610 1 1 15 LEU C C -5.547 -1.350 -2.345 1.00 . A A . 15 LEU C 1 1
10 4611 1 1 15 LEU CA C -6.716 -1.974 -1.581 1.00 . A A . 15 LEU CA 1 1
10 4612 1 1 15 LEU CB C -6.692 -1.551 -0.088 1.00 . A A . 15 LEU CB 1 1
10 4613 1 1 15 LEU CD1 C -8.089 0.574 -0.303 1.00 . A A . 15 LEU CD1 1 1
10 4614 1 1 15 LEU CD2 C -6.690 0.200 1.722 1.00 . A A . 15 LEU CD2 1 1
10 4615 1 1 15 LEU CG C -6.795 -0.036 0.224 1.00 . A A . 15 LEU CG 1 1
10 4616 1 1 15 LEU H H -5.803 -3.874 -1.783 1.00 . A A . 15 LEU H 1 1
10 4617 1 1 15 LEU HA H -7.639 -1.634 -2.028 1.00 . A A . 15 LEU HA 1 1
10 4618 1 1 15 LEU HB2 H -7.515 -2.045 0.408 1.00 . A A . 15 LEU HB2 1 1
10 4619 1 1 15 LEU HB3 H -5.772 -1.916 0.344 1.00 . A A . 15 LEU HB3 1 1
10 4620 1 1 15 LEU HD11 H -8.933 0.031 0.094 1.00 . A A . 15 LEU HD11 1 1
10 4621 1 1 15 LEU HD12 H -8.100 0.522 -1.381 1.00 . A A . 15 LEU HD12 1 1
10 4622 1 1 15 LEU HD13 H -8.146 1.608 0.007 1.00 . A A . 15 LEU HD13 1 1
10 4623 1 1 15 LEU HD21 H -7.105 1.170 1.961 1.00 . A A . 15 LEU HD21 1 1
10 4624 1 1 15 LEU HD22 H -5.655 0.166 2.023 1.00 . A A . 15 LEU HD22 1 1
10 4625 1 1 15 LEU HD23 H -7.244 -0.565 2.246 1.00 . A A . 15 LEU HD23 1 1
10 4626 1 1 15 LEU HG H -5.971 0.475 -0.250 1.00 . A A . 15 LEU HG 1 1
10 4627 1 1 15 LEU N N -6.676 -3.434 -1.708 1.00 . A A . 15 LEU N 1 1
10 4628 1 1 15 LEU O O -4.445 -1.907 -2.372 1.00 . A A . 15 LEU O 1 1
10 4629 1 1 16 TYR C C -4.093 1.589 -2.889 1.00 . A A . 16 TYR C 1 1
10 4630 1 1 16 TYR CA C -4.794 0.527 -3.738 1.00 . A A . 16 TYR CA 1 1
10 4631 1 1 16 TYR CB C -5.437 1.181 -4.968 1.00 . A A . 16 TYR CB 1 1
10 4632 1 1 16 TYR CD1 C -7.199 -0.328 -5.969 1.00 . A A . 16 TYR CD1 1 1
10 4633 1 1 16 TYR CD2 C -5.069 -0.224 -7.035 1.00 . A A . 16 TYR CD2 1 1
10 4634 1 1 16 TYR CE1 C -7.635 -1.232 -6.919 1.00 . A A . 16 TYR CE1 1 1
10 4635 1 1 16 TYR CE2 C -5.499 -1.127 -7.989 1.00 . A A . 16 TYR CE2 1 1
10 4636 1 1 16 TYR CG C -5.910 0.191 -6.010 1.00 . A A . 16 TYR CG 1 1
10 4637 1 1 16 TYR CZ C -6.781 -1.629 -7.926 1.00 . A A . 16 TYR CZ 1 1
10 4638 1 1 16 TYR H H -6.705 0.190 -2.888 1.00 . A A . 16 TYR H 1 1
10 4639 1 1 16 TYR HA H -4.059 -0.192 -4.068 1.00 . A A . 16 TYR HA 1 1
10 4640 1 1 16 TYR HB2 H -6.291 1.761 -4.653 1.00 . A A . 16 TYR HB2 1 1
10 4641 1 1 16 TYR HB3 H -4.716 1.837 -5.434 1.00 . A A . 16 TYR HB3 1 1
10 4642 1 1 16 TYR HD1 H -7.865 -0.016 -5.178 1.00 . A A . 16 TYR HD1 1 1
10 4643 1 1 16 TYR HD2 H -4.065 0.170 -7.081 1.00 . A A . 16 TYR HD2 1 1
10 4644 1 1 16 TYR HE1 H -8.640 -1.624 -6.868 1.00 . A A . 16 TYR HE1 1 1
10 4645 1 1 16 TYR HE2 H -4.829 -1.437 -8.778 1.00 . A A . 16 TYR HE2 1 1
10 4646 1 1 16 TYR HH H -6.534 -3.193 -9.015 1.00 . A A . 16 TYR HH 1 1
10 4647 1 1 16 TYR N N -5.805 -0.192 -2.959 1.00 . A A . 16 TYR N 1 1
10 4648 1 1 16 TYR O O -4.630 2.038 -1.873 1.00 . A A . 16 TYR O 1 1
10 4649 1 1 16 TYR OH O -7.212 -2.528 -8.874 1.00 . A A . 16 TYR OH 1 1
10 4650 1 1 17 CYS C C -2.457 4.405 -3.066 1.00 . A A . 17 CYS C 1 1
10 4651 1 1 17 CYS CA C -2.083 2.991 -2.630 1.00 . A A . 17 CYS CA 1 1
10 4652 1 1 17 CYS CB C -0.594 2.751 -2.885 1.00 . A A . 17 CYS CB 1 1
10 4653 1 1 17 CYS H H -2.528 1.574 -4.139 1.00 . A A . 17 CYS H 1 1
10 4654 1 1 17 CYS HA H -2.274 2.894 -1.571 1.00 . A A . 17 CYS HA 1 1
10 4655 1 1 17 CYS HB2 H -0.479 1.868 -3.494 1.00 . A A . 17 CYS HB2 1 1
10 4656 1 1 17 CYS HB3 H -0.186 3.600 -3.410 1.00 . A A . 17 CYS HB3 1 1
10 4657 1 1 17 CYS N N -2.887 1.981 -3.323 1.00 . A A . 17 CYS N 1 1
10 4658 1 1 17 CYS O O -2.676 4.659 -4.254 1.00 . A A . 17 CYS O 1 1
10 4659 1 1 17 CYS SG S 0.393 2.508 -1.374 1.00 . A A . 17 CYS SG 1 1
10 4660 1 1 18 CYS C C -1.797 7.439 -3.182 1.00 . A A . 18 CYS C 1 1
10 4661 1 1 18 CYS CA C -2.866 6.732 -2.336 1.00 . A A . 18 CYS CA 1 1
10 4662 1 1 18 CYS CB C -3.049 7.469 -1.006 1.00 . A A . 18 CYS CB 1 1
10 4663 1 1 18 CYS H H -2.342 5.038 -1.166 1.00 . A A . 18 CYS H 1 1
10 4664 1 1 18 CYS HA H -3.804 6.753 -2.872 1.00 . A A . 18 CYS HA 1 1
10 4665 1 1 18 CYS HB2 H -2.877 6.777 -0.194 1.00 . A A . 18 CYS HB2 1 1
10 4666 1 1 18 CYS HB3 H -2.325 8.269 -0.945 1.00 . A A . 18 CYS HB3 1 1
10 4667 1 1 18 CYS N N -2.526 5.321 -2.087 1.00 . A A . 18 CYS N 1 1
10 4668 1 1 18 CYS O O -2.102 8.390 -3.908 1.00 . A A . 18 CYS O 1 1
10 4669 1 1 18 CYS SG S -4.706 8.200 -0.765 1.00 . A A . 18 CYS SG 1 1
10 4670 1 1 19 SER C C 0.873 6.664 -5.073 1.00 . A A . 19 SER C 1 1
10 4671 1 1 19 SER CA C 0.573 7.513 -3.834 1.00 . A A . 19 SER CA 1 1
10 4672 1 1 19 SER CB C 1.817 7.606 -2.946 1.00 . A A . 19 SER CB 1 1
10 4673 1 1 19 SER H H -0.386 6.206 -2.470 1.00 . A A . 19 SER H 1 1
10 4674 1 1 19 SER HA H 0.296 8.507 -4.154 1.00 . A A . 19 SER HA 1 1
10 4675 1 1 19 SER HB2 H 2.661 7.915 -3.544 1.00 . A A . 19 SER HB2 1 1
10 4676 1 1 19 SER HB3 H 1.645 8.332 -2.165 1.00 . A A . 19 SER HB3 1 1
10 4677 1 1 19 SER HG H 2.327 6.486 -1.420 1.00 . A A . 19 SER HG 1 1
10 4678 1 1 19 SER N N -0.552 6.958 -3.077 1.00 . A A . 19 SER N 1 1
10 4679 1 1 19 SER O O 1.377 7.178 -6.077 1.00 . A A . 19 SER O 1 1
10 4680 1 1 19 SER OG O 2.118 6.356 -2.348 1.00 . A A . 19 SER OG 1 1
10 4681 1 1 20 GLY C C 2.052 3.629 -5.955 1.00 . A A . 20 GLY C 1 1
10 4682 1 1 20 GLY CA C 0.779 4.445 -6.096 1.00 . A A . 20 GLY CA 1 1
10 4683 1 1 20 GLY H H 0.165 5.029 -4.156 1.00 . A A . 20 GLY H 1 1
10 4684 1 1 20 GLY HA2 H -0.060 3.770 -6.159 1.00 . A A . 20 GLY HA2 1 1
10 4685 1 1 20 GLY HA3 H 0.832 5.016 -7.013 1.00 . A A . 20 GLY HA3 1 1
10 4686 1 1 20 GLY N N 0.557 5.364 -4.987 1.00 . A A . 20 GLY N 1 1
10 4687 1 1 20 GLY O O 2.815 3.504 -6.917 1.00 . A A . 20 GLY O 1 1
10 4688 1 1 21 PHE C C 3.167 1.120 -3.498 1.00 . A A . 21 PHE C 1 1
10 4689 1 1 21 PHE CA C 3.474 2.255 -4.488 1.00 . A A . 21 PHE CA 1 1
10 4690 1 1 21 PHE CB C 4.636 3.138 -3.960 1.00 . A A . 21 PHE CB 1 1
10 4691 1 1 21 PHE CD1 C 6.009 1.703 -2.407 1.00 . A A . 21 PHE CD1 1 1
10 4692 1 1 21 PHE CD2 C 6.981 2.359 -4.482 1.00 . A A . 21 PHE CD2 1 1
10 4693 1 1 21 PHE CE1 C 7.154 1.010 -2.082 1.00 . A A . 21 PHE CE1 1 1
10 4694 1 1 21 PHE CE2 C 8.134 1.667 -4.156 1.00 . A A . 21 PHE CE2 1 1
10 4695 1 1 21 PHE CG C 5.905 2.386 -3.611 1.00 . A A . 21 PHE CG 1 1
10 4696 1 1 21 PHE CZ C 8.214 0.991 -2.952 1.00 . A A . 21 PHE CZ 1 1
10 4697 1 1 21 PHE H H 1.635 3.216 -4.032 1.00 . A A . 21 PHE H 1 1
10 4698 1 1 21 PHE HA H 3.777 1.813 -5.425 1.00 . A A . 21 PHE HA 1 1
10 4699 1 1 21 PHE HB2 H 4.887 3.866 -4.714 1.00 . A A . 21 PHE HB2 1 1
10 4700 1 1 21 PHE HB3 H 4.303 3.655 -3.071 1.00 . A A . 21 PHE HB3 1 1
10 4701 1 1 21 PHE HD1 H 5.175 1.715 -1.721 1.00 . A A . 21 PHE HD1 1 1
10 4702 1 1 21 PHE HD2 H 6.917 2.886 -5.423 1.00 . A A . 21 PHE HD2 1 1
10 4703 1 1 21 PHE HE1 H 7.219 0.475 -1.147 1.00 . A A . 21 PHE HE1 1 1
10 4704 1 1 21 PHE HE2 H 8.968 1.651 -4.843 1.00 . A A . 21 PHE HE2 1 1
10 4705 1 1 21 PHE HZ H 9.106 0.449 -2.690 1.00 . A A . 21 PHE HZ 1 1
10 4706 1 1 21 PHE N N 2.282 3.073 -4.754 1.00 . A A . 21 PHE N 1 1
10 4707 1 1 21 PHE O O 2.880 1.362 -2.316 1.00 . A A . 21 PHE O 1 1
10 4708 1 1 22 CYS C C 4.333 -2.122 -3.106 1.00 . A A . 22 CYS C 1 1
10 4709 1 1 22 CYS CA C 3.038 -1.309 -3.188 1.00 . A A . 22 CYS CA 1 1
10 4710 1 1 22 CYS CB C 1.901 -2.164 -3.759 1.00 . A A . 22 CYS CB 1 1
10 4711 1 1 22 CYS H H 3.465 -0.223 -4.950 1.00 . A A . 22 CYS H 1 1
10 4712 1 1 22 CYS HA H 2.770 -0.986 -2.192 1.00 . A A . 22 CYS HA 1 1
10 4713 1 1 22 CYS HB2 H 1.816 -1.975 -4.819 1.00 . A A . 22 CYS HB2 1 1
10 4714 1 1 22 CYS HB3 H 2.132 -3.207 -3.602 1.00 . A A . 22 CYS HB3 1 1
10 4715 1 1 22 CYS N N 3.251 -0.114 -4.000 1.00 . A A . 22 CYS N 1 1
10 4716 1 1 22 CYS O O 4.809 -2.650 -4.118 1.00 . A A . 22 CYS O 1 1
10 4717 1 1 22 CYS SG S 0.273 -1.837 -3.007 1.00 . A A . 22 CYS SG 1 1
10 4718 1 1 23 ASP C C 5.881 -4.461 -1.568 1.00 . A A . 23 ASP C 1 1
10 4719 1 1 23 ASP CA C 6.148 -2.955 -1.661 1.00 . A A . 23 ASP CA 1 1
10 4720 1 1 23 ASP CB C 6.842 -2.465 -0.383 1.00 . A A . 23 ASP CB 1 1
10 4721 1 1 23 ASP CG C 8.252 -1.957 -0.634 1.00 . A A . 23 ASP CG 1 1
10 4722 1 1 23 ASP H H 4.477 -1.753 -1.138 1.00 . A A . 23 ASP H 1 1
10 4723 1 1 23 ASP HA H 6.802 -2.771 -2.502 1.00 . A A . 23 ASP HA 1 1
10 4724 1 1 23 ASP HB2 H 6.265 -1.656 0.040 1.00 . A A . 23 ASP HB2 1 1
10 4725 1 1 23 ASP HB3 H 6.892 -3.277 0.326 1.00 . A A . 23 ASP HB3 1 1
10 4726 1 1 23 ASP N N 4.904 -2.207 -1.895 1.00 . A A . 23 ASP N 1 1
10 4727 1 1 23 ASP O O 5.143 -4.919 -0.685 1.00 . A A . 23 ASP O 1 1
10 4728 1 1 23 ASP OD1 O 9.059 -2.704 -1.229 1.00 . A A . 23 ASP OD1 1 1
10 4729 1 1 23 ASP OD2 O 8.551 -0.814 -0.229 1.00 . A A . 23 ASP OD2 1 1
10 4730 1 1 24 SER C C 7.387 -7.398 -1.703 1.00 . A A . 24 SER C 1 1
10 4731 1 1 24 SER CA C 6.337 -6.673 -2.557 1.00 . A A . 24 SER CA 1 1
10 4732 1 1 24 SER CB C 6.430 -7.142 -4.014 1.00 . A A . 24 SER CB 1 1
10 4733 1 1 24 SER H H 7.063 -4.772 -3.157 1.00 . A A . 24 SER H 1 1
10 4734 1 1 24 SER HA H 5.357 -6.914 -2.178 1.00 . A A . 24 SER HA 1 1
10 4735 1 1 24 SER HB2 H 5.761 -6.551 -4.622 1.00 . A A . 24 SER HB2 1 1
10 4736 1 1 24 SER HB3 H 7.443 -7.015 -4.366 1.00 . A A . 24 SER HB3 1 1
10 4737 1 1 24 SER HG H 6.706 -8.958 -4.700 1.00 . A A . 24 SER HG 1 1
10 4738 1 1 24 SER N N 6.492 -5.214 -2.494 1.00 . A A . 24 SER N 1 1
10 4739 1 1 24 SER O O 7.291 -8.613 -1.499 1.00 . A A . 24 SER O 1 1
10 4740 1 1 24 SER OG O 6.069 -8.508 -4.140 1.00 . A A . 24 SER OG 1 1
10 4741 1 1 25 TYR C C 8.961 -7.416 1.081 1.00 . A A . 25 TYR C 1 1
10 4742 1 1 25 TYR CA C 9.448 -7.204 -0.360 1.00 . A A . 25 TYR CA 1 1
10 4743 1 1 25 TYR CB C 10.667 -6.275 -0.370 1.00 . A A . 25 TYR CB 1 1
10 4744 1 1 25 TYR CD1 C 12.735 -7.509 -1.139 1.00 . A A . 25 TYR CD1 1 1
10 4745 1 1 25 TYR CD2 C 12.463 -7.116 1.197 1.00 . A A . 25 TYR CD2 1 1
10 4746 1 1 25 TYR CE1 C 13.932 -8.152 -0.896 1.00 . A A . 25 TYR CE1 1 1
10 4747 1 1 25 TYR CE2 C 13.660 -7.757 1.449 1.00 . A A . 25 TYR CE2 1 1
10 4748 1 1 25 TYR CG C 11.980 -6.980 -0.099 1.00 . A A . 25 TYR CG 1 1
10 4749 1 1 25 TYR CZ C 14.392 -8.274 0.399 1.00 . A A . 25 TYR CZ 1 1
10 4750 1 1 25 TYR H H 8.393 -5.687 -1.405 1.00 . A A . 25 TYR H 1 1
10 4751 1 1 25 TYR HA H 9.730 -8.160 -0.775 1.00 . A A . 25 TYR HA 1 1
10 4752 1 1 25 TYR HB2 H 10.740 -5.800 -1.336 1.00 . A A . 25 TYR HB2 1 1
10 4753 1 1 25 TYR HB3 H 10.535 -5.516 0.387 1.00 . A A . 25 TYR HB3 1 1
10 4754 1 1 25 TYR HD1 H 12.373 -7.411 -2.152 1.00 . A A . 25 TYR HD1 1 1
10 4755 1 1 25 TYR HD2 H 11.888 -6.711 2.016 1.00 . A A . 25 TYR HD2 1 1
10 4756 1 1 25 TYR HE1 H 14.506 -8.556 -1.717 1.00 . A A . 25 TYR HE1 1 1
10 4757 1 1 25 TYR HE2 H 14.019 -7.853 2.463 1.00 . A A . 25 TYR HE2 1 1
10 4758 1 1 25 TYR HH H 15.477 -9.516 1.387 1.00 . A A . 25 TYR HH 1 1
10 4759 1 1 25 TYR N N 8.379 -6.645 -1.202 1.00 . A A . 25 TYR N 1 1
10 4760 1 1 25 TYR O O 9.475 -8.281 1.796 1.00 . A A . 25 TYR O 1 1
10 4761 1 1 25 TYR OH O 15.584 -8.915 0.646 1.00 . A A . 25 TYR OH 1 1
10 4762 1 1 26 THR C C 5.856 -6.797 2.760 1.00 . A A . 26 THR C 1 1
10 4763 1 1 26 THR CA C 7.386 -6.696 2.825 1.00 . A A . 26 THR CA 1 1
10 4764 1 1 26 THR CB C 7.778 -5.473 3.685 1.00 . A A . 26 THR CB 1 1
10 4765 1 1 26 THR CG2 C 9.246 -5.533 4.089 1.00 . A A . 26 THR CG2 1 1
10 4766 1 1 26 THR H H 7.617 -5.951 0.857 1.00 . A A . 26 THR H 1 1
10 4767 1 1 26 THR HA H 7.772 -7.585 3.302 1.00 . A A . 26 THR HA 1 1
10 4768 1 1 26 THR HB H 7.174 -5.479 4.583 1.00 . A A . 26 THR HB 1 1
10 4769 1 1 26 THR HG1 H 7.430 -3.534 3.585 1.00 . A A . 26 THR HG1 1 1
10 4770 1 1 26 THR HG21 H 9.424 -6.427 4.669 1.00 . A A . 26 THR HG21 1 1
10 4771 1 1 26 THR HG22 H 9.491 -4.665 4.683 1.00 . A A . 26 THR HG22 1 1
10 4772 1 1 26 THR HG23 H 9.862 -5.549 3.203 1.00 . A A . 26 THR HG23 1 1
10 4773 1 1 26 THR N N 7.968 -6.617 1.483 1.00 . A A . 26 THR N 1 1
10 4774 1 1 26 THR O O 5.190 -6.916 3.795 1.00 . A A . 26 THR O 1 1
10 4775 1 1 26 THR OG1 O 7.524 -4.261 2.966 1.00 . A A . 26 THR OG1 1 1
10 4776 1 1 27 LYS C C 3.080 -5.707 1.982 1.00 . A A . 27 LYS C 1 1
10 4777 1 1 27 LYS CA C 3.842 -6.839 1.269 1.00 . A A . 27 LYS CA 1 1
10 4778 1 1 27 LYS CB C 3.279 -8.222 1.666 1.00 . A A . 27 LYS CB 1 1
10 4779 1 1 27 LYS CD C 3.131 -10.686 1.182 1.00 . A A . 27 LYS CD 1 1
10 4780 1 1 27 LYS CE C 3.565 -11.813 0.260 1.00 . A A . 27 LYS CE 1 1
10 4781 1 1 27 LYS CG C 3.709 -9.351 0.740 1.00 . A A . 27 LYS CG 1 1
10 4782 1 1 27 LYS H H 5.902 -6.674 0.753 1.00 . A A . 27 LYS H 1 1
10 4783 1 1 27 LYS HA H 3.704 -6.709 0.205 1.00 . A A . 27 LYS HA 1 1
10 4784 1 1 27 LYS HB2 H 3.614 -8.459 2.665 1.00 . A A . 27 LYS HB2 1 1
10 4785 1 1 27 LYS HB3 H 2.200 -8.173 1.661 1.00 . A A . 27 LYS HB3 1 1
10 4786 1 1 27 LYS HD2 H 3.474 -10.901 2.183 1.00 . A A . 27 LYS HD2 1 1
10 4787 1 1 27 LYS HD3 H 2.054 -10.619 1.175 1.00 . A A . 27 LYS HD3 1 1
10 4788 1 1 27 LYS HE2 H 3.221 -11.595 -0.741 1.00 . A A . 27 LYS HE2 1 1
10 4789 1 1 27 LYS HE3 H 4.644 -11.870 0.264 1.00 . A A . 27 LYS HE3 1 1
10 4790 1 1 27 LYS HG2 H 3.364 -9.134 -0.260 1.00 . A A . 27 LYS HG2 1 1
10 4791 1 1 27 LYS HG3 H 4.788 -9.416 0.744 1.00 . A A . 27 LYS HG3 1 1
10 4792 1 1 27 LYS HZ1 H 3.322 -13.876 0.039 1.00 . A A . 27 LYS HZ1 1 1
10 4793 1 1 27 LYS HZ2 H 1.968 -13.092 0.682 1.00 . A A . 27 LYS HZ2 1 1
10 4794 1 1 27 LYS HZ3 H 3.330 -13.356 1.648 1.00 . A A . 27 LYS HZ3 1 1
10 4795 1 1 27 LYS N N 5.302 -6.759 1.524 1.00 . A A . 27 LYS N 1 1
10 4796 1 1 27 LYS NZ N 3.007 -13.126 0.687 1.00 . A A . 27 LYS NZ 1 1
10 4797 1 1 27 LYS O O 2.058 -5.935 2.645 1.00 . A A . 27 LYS O 1 1
10 4798 1 1 28 THR C C 3.020 -2.089 1.514 1.00 . A A . 28 THR C 1 1
10 4799 1 1 28 THR CA C 2.984 -3.296 2.446 1.00 . A A . 28 THR CA 1 1
10 4800 1 1 28 THR CB C 3.694 -2.926 3.769 1.00 . A A . 28 THR CB 1 1
10 4801 1 1 28 THR CG2 C 3.324 -3.896 4.884 1.00 . A A . 28 THR CG2 1 1
10 4802 1 1 28 THR H H 4.383 -4.366 1.255 1.00 . A A . 28 THR H 1 1
10 4803 1 1 28 THR HA H 1.954 -3.530 2.671 1.00 . A A . 28 THR HA 1 1
10 4804 1 1 28 THR HB H 3.379 -1.934 4.060 1.00 . A A . 28 THR HB 1 1
10 4805 1 1 28 THR HG1 H 5.503 -3.656 4.065 1.00 . A A . 28 THR HG1 1 1
10 4806 1 1 28 THR HG21 H 3.835 -3.611 5.793 1.00 . A A . 28 THR HG21 1 1
10 4807 1 1 28 THR HG22 H 3.619 -4.896 4.604 1.00 . A A . 28 THR HG22 1 1
10 4808 1 1 28 THR HG23 H 2.258 -3.866 5.047 1.00 . A A . 28 THR HG23 1 1
10 4809 1 1 28 THR N N 3.587 -4.479 1.821 1.00 . A A . 28 THR N 1 1
10 4810 1 1 28 THR O O 3.846 -2.026 0.600 1.00 . A A . 28 THR O 1 1
10 4811 1 1 28 THR OG1 O 5.116 -2.923 3.583 1.00 . A A . 28 THR OG1 1 1
10 4812 1 1 29 CYS C C 2.958 1.173 1.503 1.00 . A A . 29 CYS C 1 1
10 4813 1 1 29 CYS CA C 2.020 0.093 0.964 1.00 . A A . 29 CYS CA 1 1
10 4814 1 1 29 CYS CB C 0.578 0.605 0.964 1.00 . A A . 29 CYS CB 1 1
10 4815 1 1 29 CYS H H 1.496 -1.254 2.512 1.00 . A A . 29 CYS H 1 1
10 4816 1 1 29 CYS HA H 2.309 -0.147 -0.049 1.00 . A A . 29 CYS HA 1 1
10 4817 1 1 29 CYS HB2 H -0.028 -0.051 1.571 1.00 . A A . 29 CYS HB2 1 1
10 4818 1 1 29 CYS HB3 H 0.558 1.599 1.387 1.00 . A A . 29 CYS HB3 1 1
10 4819 1 1 29 CYS N N 2.117 -1.131 1.764 1.00 . A A . 29 CYS N 1 1
10 4820 1 1 29 CYS O O 2.961 1.453 2.706 1.00 . A A . 29 CYS O 1 1
10 4821 1 1 29 CYS SG S -0.182 0.689 -0.688 1.00 . A A . 29 CYS SG 1 1
10 4822 1 1 30 LYS C C 4.705 3.974 -0.020 1.00 . A A . 30 LYS C 1 1
10 4823 1 1 30 LYS CA C 4.713 2.821 0.988 1.00 . A A . 30 LYS CA 1 1
10 4824 1 1 30 LYS CB C 6.137 2.242 1.099 1.00 . A A . 30 LYS CB 1 1
10 4825 1 1 30 LYS CD C 7.784 0.956 2.496 1.00 . A A . 30 LYS CD 1 1
10 4826 1 1 30 LYS CE C 7.961 -0.084 3.591 1.00 . A A . 30 LYS CE 1 1
10 4827 1 1 30 LYS CG C 6.314 1.205 2.198 1.00 . A A . 30 LYS CG 1 1
10 4828 1 1 30 LYS H H 3.686 1.510 -0.341 1.00 . A A . 30 LYS H 1 1
10 4829 1 1 30 LYS HA H 4.416 3.203 1.953 1.00 . A A . 30 LYS HA 1 1
10 4830 1 1 30 LYS HB2 H 6.391 1.780 0.163 1.00 . A A . 30 LYS HB2 1 1
10 4831 1 1 30 LYS HB3 H 6.830 3.050 1.281 1.00 . A A . 30 LYS HB3 1 1
10 4832 1 1 30 LYS HD2 H 8.270 0.604 1.599 1.00 . A A . 30 LYS HD2 1 1
10 4833 1 1 30 LYS HD3 H 8.239 1.882 2.816 1.00 . A A . 30 LYS HD3 1 1
10 4834 1 1 30 LYS HE2 H 7.475 0.270 4.489 1.00 . A A . 30 LYS HE2 1 1
10 4835 1 1 30 LYS HE3 H 7.499 -1.007 3.272 1.00 . A A . 30 LYS HE3 1 1
10 4836 1 1 30 LYS HG2 H 5.829 1.557 3.096 1.00 . A A . 30 LYS HG2 1 1
10 4837 1 1 30 LYS HG3 H 5.862 0.278 1.878 1.00 . A A . 30 LYS HG3 1 1
10 4838 1 1 30 LYS HZ1 H 9.486 -1.053 4.640 1.00 . A A . 30 LYS HZ1 1 1
10 4839 1 1 30 LYS HZ2 H 9.860 0.538 4.201 1.00 . A A . 30 LYS HZ2 1 1
10 4840 1 1 30 LYS HZ3 H 9.882 -0.690 3.037 1.00 . A A . 30 LYS HZ3 1 1
10 4841 1 1 30 LYS N N 3.752 1.773 0.604 1.00 . A A . 30 LYS N 1 1
10 4842 1 1 30 LYS NZ N 9.398 -0.339 3.888 1.00 . A A . 30 LYS NZ 1 1
10 4843 1 1 30 LYS O O 4.095 3.869 -1.087 1.00 . A A . 30 LYS O 1 1
10 4844 1 1 31 ASP C C 6.695 6.149 -1.453 1.00 . A A . 31 ASP C 1 1
10 4845 1 1 31 ASP CA C 5.481 6.259 -0.524 1.00 . A A . 31 ASP CA 1 1
10 4846 1 1 31 ASP CB C 5.583 7.534 0.324 1.00 . A A . 31 ASP CB 1 1
10 4847 1 1 31 ASP CG C 4.288 7.861 1.044 1.00 . A A . 31 ASP CG 1 1
10 4848 1 1 31 ASP H H 5.821 5.096 1.215 1.00 . A A . 31 ASP H 1 1
10 4849 1 1 31 ASP HA H 4.586 6.307 -1.126 1.00 . A A . 31 ASP HA 1 1
10 4850 1 1 31 ASP HB2 H 6.359 7.405 1.062 1.00 . A A . 31 ASP HB2 1 1
10 4851 1 1 31 ASP HB3 H 5.836 8.365 -0.317 1.00 . A A . 31 ASP HB3 1 1
10 4852 1 1 31 ASP N N 5.379 5.077 0.340 1.00 . A A . 31 ASP N 1 1
10 4853 1 1 31 ASP O O 7.630 5.391 -1.171 1.00 . A A . 31 ASP O 1 1
10 4854 1 1 31 ASP OD1 O 3.443 8.571 0.457 1.00 . A A . 31 ASP OD1 1 1
10 4855 1 1 31 ASP OD2 O 4.119 7.409 2.196 1.00 . A A . 31 ASP OD2 1 1
10 4856 1 1 32 LYS C C 8.872 7.895 -3.146 1.00 . A A . 32 LYS C 1 1
10 4857 1 1 32 LYS CA C 7.769 6.905 -3.535 1.00 . A A . 32 LYS CA 1 1
10 4858 1 1 32 LYS CB C 7.244 7.241 -4.939 1.00 . A A . 32 LYS CB 1 1
10 4859 1 1 32 LYS CD C 6.024 6.470 -6.997 1.00 . A A . 32 LYS CD 1 1
10 4860 1 1 32 LYS CE C 5.180 5.369 -7.618 1.00 . A A . 32 LYS CE 1 1
10 4861 1 1 32 LYS CG C 6.375 6.154 -5.553 1.00 . A A . 32 LYS CG 1 1
10 4862 1 1 32 LYS H H 5.899 7.492 -2.713 1.00 . A A . 32 LYS H 1 1
10 4863 1 1 32 LYS HA H 8.189 5.908 -3.550 1.00 . A A . 32 LYS HA 1 1
10 4864 1 1 32 LYS HB2 H 6.660 8.147 -4.883 1.00 . A A . 32 LYS HB2 1 1
10 4865 1 1 32 LYS HB3 H 8.088 7.408 -5.593 1.00 . A A . 32 LYS HB3 1 1
10 4866 1 1 32 LYS HD2 H 5.469 7.396 -7.029 1.00 . A A . 32 LYS HD2 1 1
10 4867 1 1 32 LYS HD3 H 6.937 6.576 -7.564 1.00 . A A . 32 LYS HD3 1 1
10 4868 1 1 32 LYS HE2 H 5.731 4.442 -7.574 1.00 . A A . 32 LYS HE2 1 1
10 4869 1 1 32 LYS HE3 H 4.265 5.271 -7.053 1.00 . A A . 32 LYS HE3 1 1
10 4870 1 1 32 LYS HG2 H 6.909 5.217 -5.519 1.00 . A A . 32 LYS HG2 1 1
10 4871 1 1 32 LYS HG3 H 5.463 6.073 -4.980 1.00 . A A . 32 LYS HG3 1 1
10 4872 1 1 32 LYS HZ1 H 5.712 5.754 -9.601 1.00 . A A . 32 LYS HZ1 1 1
10 4873 1 1 32 LYS HZ2 H 4.306 6.552 -9.102 1.00 . A A . 32 LYS HZ2 1 1
10 4874 1 1 32 LYS HZ3 H 4.266 4.894 -9.436 1.00 . A A . 32 LYS HZ3 1 1
10 4875 1 1 32 LYS N N 6.673 6.910 -2.555 1.00 . A A . 32 LYS N 1 1
10 4876 1 1 32 LYS NZ N 4.842 5.663 -9.039 1.00 . A A . 32 LYS NZ 1 1
10 4877 1 1 32 LYS O O 10.061 7.581 -3.258 1.00 . A A . 32 LYS O 1 1
10 4878 1 1 33 SER C C 9.297 10.409 -0.787 1.00 . A A . 33 SER C 1 1
10 4879 1 1 33 SER CA C 9.405 10.133 -2.284 1.00 . A A . 33 SER CA 1 1
10 4880 1 1 33 SER CB C 9.142 11.418 -3.071 1.00 . A A . 33 SER CB 1 1
10 4881 1 1 33 SER H H 7.503 9.268 -2.632 1.00 . A A . 33 SER H 1 1
10 4882 1 1 33 SER HA H 10.403 9.784 -2.503 1.00 . A A . 33 SER HA 1 1
10 4883 1 1 33 SER HB2 H 8.135 11.755 -2.881 1.00 . A A . 33 SER HB2 1 1
10 4884 1 1 33 SER HB3 H 9.841 12.179 -2.757 1.00 . A A . 33 SER HB3 1 1
10 4885 1 1 33 SER HG H 9.457 10.272 -4.629 1.00 . A A . 33 SER HG 1 1
10 4886 1 1 33 SER N N 8.465 9.088 -2.692 1.00 . A A . 33 SER N 1 1
10 4887 1 1 33 SER O O 8.226 10.247 -0.194 1.00 . A A . 33 SER O 1 1
10 4888 1 1 33 SER OG O 9.296 11.204 -4.464 1.00 . A A . 33 SER OG 1 1
10 4889 1 1 34 SER C C 10.325 12.635 1.497 1.00 . A A . 34 SER C 1 1
10 4890 1 1 34 SER CA C 10.472 11.134 1.242 1.00 . A A . 34 SER CA 1 1
10 4891 1 1 34 SER CB C 11.786 10.625 1.843 1.00 . A A . 34 SER CB 1 1
10 4892 1 1 34 SER H H 11.229 10.934 -0.727 1.00 . A A . 34 SER H 1 1
10 4893 1 1 34 SER HA H 9.650 10.621 1.719 1.00 . A A . 34 SER HA 1 1
10 4894 1 1 34 SER HB2 H 12.616 11.106 1.346 1.00 . A A . 34 SER HB2 1 1
10 4895 1 1 34 SER HB3 H 11.812 10.859 2.897 1.00 . A A . 34 SER HB3 1 1
10 4896 1 1 34 SER HG H 11.060 8.805 1.840 1.00 . A A . 34 SER HG 1 1
10 4897 1 1 34 SER N N 10.417 10.828 -0.189 1.00 . A A . 34 SER N 1 1
10 4898 1 1 34 SER O O 9.619 13.045 2.424 1.00 . A A . 34 SER O 1 1
10 4899 1 1 34 SER OG O 11.911 9.222 1.683 1.00 . A A . 34 SER OG 1 1
10 4900 1 1 35 ALA C C 10.378 15.544 -0.468 1.00 . A A . 35 ALA C 1 1
10 4901 1 1 35 ALA CA C 10.950 14.903 0.795 1.00 . A A . 35 ALA CA 1 1
10 4902 1 1 35 ALA CB C 12.337 15.454 1.100 1.00 . A A . 35 ALA CB 1 1
10 4903 1 1 35 ALA H H 11.539 13.051 -0.044 1.00 . A A . 35 ALA H 1 1
10 4904 1 1 35 ALA HA H 10.303 15.141 1.628 1.00 . A A . 35 ALA HA 1 1
10 4905 1 1 35 ALA HB1 H 12.721 14.986 1.994 1.00 . A A . 35 ALA HB1 1 1
10 4906 1 1 35 ALA HB2 H 12.275 16.522 1.249 1.00 . A A . 35 ALA HB2 1 1
10 4907 1 1 35 ALA HB3 H 12.998 15.243 0.272 1.00 . A A . 35 ALA HB3 1 1
10 4908 1 1 35 ALA N N 10.997 13.447 0.670 1.00 . A A . 35 ALA N 1 1
10 4909 1 1 35 ALA O O 9.330 16.215 -0.365 1.00 . A A . 35 ALA O 1 1
10 4910 1 1 35 ALA OXT O 10.974 15.363 -1.554 1.00 . A A . 35 ALA OXT 1 1
11 4911 1 1 1 GLY C C -12.532 5.880 -2.197 1.00 . A A . 1 GLY C 1 1
11 4912 1 1 1 GLY CA C -13.351 6.013 -3.465 1.00 . A A . 1 GLY CA 1 1
11 4913 1 1 1 GLY H1 H -13.598 7.299 -5.093 1.00 . A A . 1 GLY H1 1 1
11 4914 1 1 1 GLY H2 H -12.013 7.232 -4.507 1.00 . A A . 1 GLY H2 1 1
11 4915 1 1 1 GLY H3 H -13.194 8.088 -3.651 1.00 . A A . 1 GLY H3 1 1
11 4916 1 1 1 GLY HA2 H -14.399 6.041 -3.202 1.00 . A A . 1 GLY HA2 1 1
11 4917 1 1 1 GLY HA3 H -13.170 5.151 -4.090 1.00 . A A . 1 GLY HA3 1 1
11 4918 1 1 1 GLY N N -13.016 7.244 -4.233 1.00 . A A . 1 GLY N 1 1
11 4919 1 1 1 GLY O O -12.112 6.884 -1.616 1.00 . A A . 1 GLY O 1 1
11 4920 1 1 2 TRP C C -10.077 4.032 -0.908 1.00 . A A . 2 TRP C 1 1
11 4921 1 1 2 TRP CA C -11.530 4.342 -0.563 1.00 . A A . 2 TRP CA 1 1
11 4922 1 1 2 TRP CB C -12.142 3.162 0.200 1.00 . A A . 2 TRP CB 1 1
11 4923 1 1 2 TRP CD1 C -14.698 3.371 0.159 1.00 . A A . 2 TRP CD1 1 1
11 4924 1 1 2 TRP CD2 C -13.775 3.895 2.133 1.00 . A A . 2 TRP CD2 1 1
11 4925 1 1 2 TRP CE2 C -15.172 4.048 2.233 1.00 . A A . 2 TRP CE2 1 1
11 4926 1 1 2 TRP CE3 C -12.987 4.171 3.259 1.00 . A A . 2 TRP CE3 1 1
11 4927 1 1 2 TRP CG C -13.491 3.460 0.792 1.00 . A A . 2 TRP CG 1 1
11 4928 1 1 2 TRP CH2 C -14.998 4.722 4.491 1.00 . A A . 2 TRP CH2 1 1
11 4929 1 1 2 TRP CZ2 C -15.794 4.461 3.409 1.00 . A A . 2 TRP CZ2 1 1
11 4930 1 1 2 TRP CZ3 C -13.607 4.581 4.423 1.00 . A A . 2 TRP CZ3 1 1
11 4931 1 1 2 TRP H H -12.672 3.882 -2.289 1.00 . A A . 2 TRP H 1 1
11 4932 1 1 2 TRP HA H -11.559 5.219 0.065 1.00 . A A . 2 TRP HA 1 1
11 4933 1 1 2 TRP HB2 H -12.253 2.325 -0.473 1.00 . A A . 2 TRP HB2 1 1
11 4934 1 1 2 TRP HB3 H -11.479 2.882 1.006 1.00 . A A . 2 TRP HB3 1 1
11 4935 1 1 2 TRP HD1 H -14.822 3.067 -0.871 1.00 . A A . 2 TRP HD1 1 1
11 4936 1 1 2 TRP HE1 H -16.665 3.737 0.794 1.00 . A A . 2 TRP HE1 1 1
11 4937 1 1 2 TRP HE3 H -11.911 4.068 3.226 1.00 . A A . 2 TRP HE3 1 1
11 4938 1 1 2 TRP HH2 H -15.440 5.046 5.421 1.00 . A A . 2 TRP HH2 1 1
11 4939 1 1 2 TRP HZ2 H -16.866 4.575 3.478 1.00 . A A . 2 TRP HZ2 1 1
11 4940 1 1 2 TRP HZ3 H -13.015 4.797 5.300 1.00 . A A . 2 TRP HZ3 1 1
11 4941 1 1 2 TRP N N -12.306 4.630 -1.772 1.00 . A A . 2 TRP N 1 1
11 4942 1 1 2 TRP NE1 N -15.710 3.722 1.016 1.00 . A A . 2 TRP NE1 1 1
11 4943 1 1 2 TRP O O -9.803 3.224 -1.801 1.00 . A A . 2 TRP O 1 1
11 4944 1 1 3 CYS C C -7.047 3.957 0.856 1.00 . A A . 3 CYS C 1 1
11 4945 1 1 3 CYS CA C -7.720 4.488 -0.410 1.00 . A A . 3 CYS CA 1 1
11 4946 1 1 3 CYS CB C -7.065 5.801 -0.847 1.00 . A A . 3 CYS CB 1 1
11 4947 1 1 3 CYS H H -9.448 5.313 0.498 1.00 . A A . 3 CYS H 1 1
11 4948 1 1 3 CYS HA H -7.603 3.759 -1.197 1.00 . A A . 3 CYS HA 1 1
11 4949 1 1 3 CYS HB2 H -7.708 6.299 -1.558 1.00 . A A . 3 CYS HB2 1 1
11 4950 1 1 3 CYS HB3 H -6.932 6.436 0.017 1.00 . A A . 3 CYS HB3 1 1
11 4951 1 1 3 CYS N N -9.154 4.683 -0.194 1.00 . A A . 3 CYS N 1 1
11 4952 1 1 3 CYS O O -7.547 4.166 1.967 1.00 . A A . 3 CYS O 1 1
11 4953 1 1 3 CYS SG S -5.438 5.587 -1.634 1.00 . A A . 3 CYS SG 1 1
11 4954 1 1 4 GLY C C -4.132 3.654 2.369 1.00 . A A . 4 GLY C 1 1
11 4955 1 1 4 GLY CA C -5.172 2.705 1.797 1.00 . A A . 4 GLY CA 1 1
11 4956 1 1 4 GLY H H -5.567 3.156 -0.236 1.00 . A A . 4 GLY H 1 1
11 4957 1 1 4 GLY HA2 H -5.872 2.448 2.578 1.00 . A A . 4 GLY HA2 1 1
11 4958 1 1 4 GLY HA3 H -4.676 1.805 1.465 1.00 . A A . 4 GLY HA3 1 1
11 4959 1 1 4 GLY N N -5.909 3.274 0.674 1.00 . A A . 4 GLY N 1 1
11 4960 1 1 4 GLY O O -3.515 4.426 1.630 1.00 . A A . 4 GLY O 1 1
11 4961 1 1 5 ASP C C -1.626 3.706 4.553 1.00 . A A . 5 ASP C 1 1
11 4962 1 1 5 ASP CA C -2.979 4.428 4.399 1.00 . A A . 5 ASP CA 1 1
11 4963 1 1 5 ASP CB C -3.532 4.810 5.778 1.00 . A A . 5 ASP CB 1 1
11 4964 1 1 5 ASP CG C -4.667 5.813 5.695 1.00 . A A . 5 ASP CG 1 1
11 4965 1 1 5 ASP H H -4.475 2.939 4.207 1.00 . A A . 5 ASP H 1 1
11 4966 1 1 5 ASP HA H -2.836 5.324 3.816 1.00 . A A . 5 ASP HA 1 1
11 4967 1 1 5 ASP HB2 H -3.900 3.921 6.269 1.00 . A A . 5 ASP HB2 1 1
11 4968 1 1 5 ASP HB3 H -2.739 5.239 6.372 1.00 . A A . 5 ASP HB3 1 1
11 4969 1 1 5 ASP N N -3.946 3.582 3.691 1.00 . A A . 5 ASP N 1 1
11 4970 1 1 5 ASP O O -1.586 2.475 4.458 1.00 . A A . 5 ASP O 1 1
11 4971 1 1 5 ASP OD1 O -4.387 7.030 5.722 1.00 . A A . 5 ASP OD1 1 1
11 4972 1 1 5 ASP OD2 O -5.835 5.382 5.602 1.00 . A A . 5 ASP OD2 1 1
11 4973 1 1 6 HYP C C 0.896 2.786 6.093 1.00 . A A . 6 HYP C 1 1
11 4974 1 1 6 HYP CA C 0.851 3.814 4.958 1.00 . A A . 6 HYP CA 1 1
11 4975 1 1 6 HYP CB C 1.782 4.990 5.275 1.00 . A A . 6 HYP CB 1 1
11 4976 1 1 6 HYP CD C -0.399 5.928 4.908 1.00 . A A . 6 HYP CD 1 1
11 4977 1 1 6 HYP CG C 1.060 6.207 4.773 1.00 . A A . 6 HYP CG 1 1
11 4978 1 1 6 HYP HA H 1.170 3.339 4.041 1.00 . A A . 6 HYP HA 1 1
11 4979 1 1 6 HYP HB2 H 1.948 5.049 6.345 1.00 . A A . 6 HYP HB2 1 1
11 4980 1 1 6 HYP HB3 H 2.718 4.878 4.754 1.00 . A A . 6 HYP HB3 1 1
11 4981 1 1 6 HYP HD1 H 1.769 7.269 3.278 1.00 . A A . 6 HYP HD1 1 1
11 4982 1 1 6 HYP HD22 H -0.941 6.410 4.111 1.00 . A A . 6 HYP HD22 1 1
11 4983 1 1 6 HYP HD23 H -0.753 6.266 5.871 1.00 . A A . 6 HYP HD23 1 1
11 4984 1 1 6 HYP HG H 1.363 7.082 5.360 1.00 . A A . 6 HYP HG 1 1
11 4985 1 1 6 HYP N N -0.486 4.445 4.795 1.00 . A A . 6 HYP N 1 1
11 4986 1 1 6 HYP O O 0.430 3.054 7.204 1.00 . A A . 6 HYP O 1 1
11 4987 1 1 6 HYP OD1 O 1.317 6.429 3.390 1.00 . A A . 6 HYP OD1 1 1
11 4988 1 1 7 GLY C C 0.525 -0.560 6.541 1.00 . A A . 7 GLY C 1 1
11 4989 1 1 7 GLY CA C 1.558 0.535 6.766 1.00 . A A . 7 GLY CA 1 1
11 4990 1 1 7 GLY H H 1.812 1.476 4.884 1.00 . A A . 7 GLY H 1 1
11 4991 1 1 7 GLY HA2 H 2.544 0.101 6.707 1.00 . A A . 7 GLY HA2 1 1
11 4992 1 1 7 GLY HA3 H 1.417 0.949 7.754 1.00 . A A . 7 GLY HA3 1 1
11 4993 1 1 7 GLY N N 1.459 1.613 5.787 1.00 . A A . 7 GLY N 1 1
11 4994 1 1 7 GLY O O 0.356 -1.439 7.390 1.00 . A A . 7 GLY O 1 1
11 4995 1 1 8 ALA C C -0.636 -2.517 4.059 1.00 . A A . 8 ALA C 1 1
11 4996 1 1 8 ALA CA C -1.187 -1.477 5.033 1.00 . A A . 8 ALA CA 1 1
11 4997 1 1 8 ALA CB C -2.396 -0.773 4.431 1.00 . A A . 8 ALA CB 1 1
11 4998 1 1 8 ALA H H 0.031 0.231 4.767 1.00 . A A . 8 ALA H 1 1
11 4999 1 1 8 ALA HA H -1.503 -1.977 5.936 1.00 . A A . 8 ALA HA 1 1
11 5000 1 1 8 ALA HB1 H -2.106 -0.279 3.516 1.00 . A A . 8 ALA HB1 1 1
11 5001 1 1 8 ALA HB2 H -2.771 -0.042 5.131 1.00 . A A . 8 ALA HB2 1 1
11 5002 1 1 8 ALA HB3 H -3.167 -1.499 4.220 1.00 . A A . 8 ALA HB3 1 1
11 5003 1 1 8 ALA N N -0.162 -0.498 5.392 1.00 . A A . 8 ALA N 1 1
11 5004 1 1 8 ALA O O 0.305 -2.238 3.310 1.00 . A A . 8 ALA O 1 1
11 5005 1 1 9 THR C C -1.363 -4.629 1.779 1.00 . A A . 9 THR C 1 1
11 5006 1 1 9 THR CA C -0.824 -4.823 3.203 1.00 . A A . 9 THR CA 1 1
11 5007 1 1 9 THR CB C -1.308 -6.191 3.750 1.00 . A A . 9 THR CB 1 1
11 5008 1 1 9 THR CG2 C -0.333 -7.306 3.389 1.00 . A A . 9 THR CG2 1 1
11 5009 1 1 9 THR H H -1.981 -3.860 4.699 1.00 . A A . 9 THR H 1 1
11 5010 1 1 9 THR HA H 0.256 -4.834 3.169 1.00 . A A . 9 THR HA 1 1
11 5011 1 1 9 THR HB H -2.269 -6.417 3.312 1.00 . A A . 9 THR HB 1 1
11 5012 1 1 9 THR HG1 H -0.603 -5.900 5.572 1.00 . A A . 9 THR HG1 1 1
11 5013 1 1 9 THR HG21 H -0.710 -8.248 3.759 1.00 . A A . 9 THR HG21 1 1
11 5014 1 1 9 THR HG22 H 0.629 -7.103 3.835 1.00 . A A . 9 THR HG22 1 1
11 5015 1 1 9 THR HG23 H -0.227 -7.357 2.316 1.00 . A A . 9 THR HG23 1 1
11 5016 1 1 9 THR N N -1.237 -3.716 4.078 1.00 . A A . 9 THR N 1 1
11 5017 1 1 9 THR O O -2.574 -4.504 1.579 1.00 . A A . 9 THR O 1 1
11 5018 1 1 9 THR OG1 O -1.445 -6.136 5.178 1.00 . A A . 9 THR OG1 1 1
11 5019 1 1 10 CYS C C -0.764 -5.747 -1.357 1.00 . A A . 10 CYS C 1 1
11 5020 1 1 10 CYS CA C -0.804 -4.420 -0.603 1.00 . A A . 10 CYS CA 1 1
11 5021 1 1 10 CYS CB C 0.141 -3.412 -1.263 1.00 . A A . 10 CYS CB 1 1
11 5022 1 1 10 CYS H H 0.501 -4.716 1.042 1.00 . A A . 10 CYS H 1 1
11 5023 1 1 10 CYS HA H -1.811 -4.031 -0.639 1.00 . A A . 10 CYS HA 1 1
11 5024 1 1 10 CYS HB2 H 0.159 -2.507 -0.674 1.00 . A A . 10 CYS HB2 1 1
11 5025 1 1 10 CYS HB3 H 1.136 -3.832 -1.294 1.00 . A A . 10 CYS HB3 1 1
11 5026 1 1 10 CYS N N -0.445 -4.604 0.805 1.00 . A A . 10 CYS N 1 1
11 5027 1 1 10 CYS O O 0.038 -6.628 -1.032 1.00 . A A . 10 CYS O 1 1
11 5028 1 1 10 CYS SG S -0.321 -2.953 -2.966 1.00 . A A . 10 CYS SG 1 1
11 5029 1 1 11 GLY C C -2.729 -6.999 -4.277 1.00 . A A . 11 GLY C 1 1
11 5030 1 1 11 GLY CA C -1.703 -7.089 -3.164 1.00 . A A . 11 GLY CA 1 1
11 5031 1 1 11 GLY H H -2.244 -5.130 -2.562 1.00 . A A . 11 GLY H 1 1
11 5032 1 1 11 GLY HA2 H -0.732 -7.273 -3.599 1.00 . A A . 11 GLY HA2 1 1
11 5033 1 1 11 GLY HA3 H -1.959 -7.917 -2.520 1.00 . A A . 11 GLY HA3 1 1
11 5034 1 1 11 GLY N N -1.637 -5.873 -2.363 1.00 . A A . 11 GLY N 1 1
11 5035 1 1 11 GLY O O -2.898 -5.937 -4.885 1.00 . A A . 11 GLY O 1 1
11 5036 1 1 12 LYS C C -5.842 -8.014 -5.003 1.00 . A A . 12 LYS C 1 1
11 5037 1 1 12 LYS CA C -4.437 -8.186 -5.587 1.00 . A A . 12 LYS CA 1 1
11 5038 1 1 12 LYS CB C -4.342 -9.513 -6.349 1.00 . A A . 12 LYS CB 1 1
11 5039 1 1 12 LYS CD C -3.100 -10.939 -8.007 1.00 . A A . 12 LYS CD 1 1
11 5040 1 1 12 LYS CE C -1.905 -11.027 -8.943 1.00 . A A . 12 LYS CE 1 1
11 5041 1 1 12 LYS CG C -3.149 -9.599 -7.291 1.00 . A A . 12 LYS CG 1 1
11 5042 1 1 12 LYS H H -3.223 -8.922 -4.012 1.00 . A A . 12 LYS H 1 1
11 5043 1 1 12 LYS HA H -4.251 -7.374 -6.277 1.00 . A A . 12 LYS HA 1 1
11 5044 1 1 12 LYS HB2 H -4.264 -10.319 -5.634 1.00 . A A . 12 LYS HB2 1 1
11 5045 1 1 12 LYS HB3 H -5.242 -9.646 -6.931 1.00 . A A . 12 LYS HB3 1 1
11 5046 1 1 12 LYS HD2 H -3.027 -11.727 -7.272 1.00 . A A . 12 LYS HD2 1 1
11 5047 1 1 12 LYS HD3 H -4.006 -11.062 -8.582 1.00 . A A . 12 LYS HD3 1 1
11 5048 1 1 12 LYS HE2 H -1.979 -10.236 -9.676 1.00 . A A . 12 LYS HE2 1 1
11 5049 1 1 12 LYS HE3 H -1.002 -10.897 -8.365 1.00 . A A . 12 LYS HE3 1 1
11 5050 1 1 12 LYS HG2 H -3.227 -8.812 -8.027 1.00 . A A . 12 LYS HG2 1 1
11 5051 1 1 12 LYS HG3 H -2.242 -9.472 -6.719 1.00 . A A . 12 LYS HG3 1 1
11 5052 1 1 12 LYS HZ1 H -1.764 -13.110 -8.959 1.00 . A A . 12 LYS HZ1 1 1
11 5053 1 1 12 LYS HZ2 H -1.024 -12.364 -10.285 1.00 . A A . 12 LYS HZ2 1 1
11 5054 1 1 12 LYS HZ3 H -2.709 -12.479 -10.210 1.00 . A A . 12 LYS HZ3 1 1
11 5055 1 1 12 LYS N N -3.413 -8.118 -4.539 1.00 . A A . 12 LYS N 1 1
11 5056 1 1 12 LYS NZ N -1.847 -12.336 -9.648 1.00 . A A . 12 LYS NZ 1 1
11 5057 1 1 12 LYS O O -6.665 -7.284 -5.563 1.00 . A A . 12 LYS O 1 1
11 5058 1 1 13 LEU C C -7.414 -7.533 -2.113 1.00 . A A . 13 LEU C 1 1
11 5059 1 1 13 LEU CA C -7.405 -8.620 -3.198 1.00 . A A . 13 LEU CA 1 1
11 5060 1 1 13 LEU CB C -7.759 -9.982 -2.580 1.00 . A A . 13 LEU CB 1 1
11 5061 1 1 13 LEU CD1 C -6.786 -11.829 -3.992 1.00 . A A . 13 LEU CD1 1 1
11 5062 1 1 13 LEU CD2 C -9.063 -12.086 -2.986 1.00 . A A . 13 LEU CD2 1 1
11 5063 1 1 13 LEU CG C -8.063 -11.106 -3.580 1.00 . A A . 13 LEU CG 1 1
11 5064 1 1 13 LEU H H -5.401 -9.256 -3.490 1.00 . A A . 13 LEU H 1 1
11 5065 1 1 13 LEU HA H -8.149 -8.372 -3.941 1.00 . A A . 13 LEU HA 1 1
11 5066 1 1 13 LEU HB2 H -6.929 -10.296 -1.961 1.00 . A A . 13 LEU HB2 1 1
11 5067 1 1 13 LEU HB3 H -8.624 -9.851 -1.948 1.00 . A A . 13 LEU HB3 1 1
11 5068 1 1 13 LEU HD11 H -7.027 -12.610 -4.699 1.00 . A A . 13 LEU HD11 1 1
11 5069 1 1 13 LEU HD12 H -6.321 -12.263 -3.119 1.00 . A A . 13 LEU HD12 1 1
11 5070 1 1 13 LEU HD13 H -6.107 -11.125 -4.450 1.00 . A A . 13 LEU HD13 1 1
11 5071 1 1 13 LEU HD21 H -8.660 -12.505 -2.075 1.00 . A A . 13 LEU HD21 1 1
11 5072 1 1 13 LEU HD22 H -9.252 -12.881 -3.695 1.00 . A A . 13 LEU HD22 1 1
11 5073 1 1 13 LEU HD23 H -9.986 -11.572 -2.768 1.00 . A A . 13 LEU HD23 1 1
11 5074 1 1 13 LEU HG H -8.503 -10.677 -4.469 1.00 . A A . 13 LEU HG 1 1
11 5075 1 1 13 LEU N N -6.104 -8.692 -3.876 1.00 . A A . 13 LEU N 1 1
11 5076 1 1 13 LEU O O -8.451 -7.268 -1.497 1.00 . A A . 13 LEU O 1 1
11 5077 1 1 14 ARG C C -6.337 -4.463 -1.519 1.00 . A A . 14 ARG C 1 1
11 5078 1 1 14 ARG CA C -6.090 -5.847 -0.899 1.00 . A A . 14 ARG CA 1 1
11 5079 1 1 14 ARG CB C -4.686 -5.928 -0.282 1.00 . A A . 14 ARG CB 1 1
11 5080 1 1 14 ARG CD C -3.064 -7.467 0.890 1.00 . A A . 14 ARG CD 1 1
11 5081 1 1 14 ARG CG C -4.523 -7.069 0.715 1.00 . A A . 14 ARG CG 1 1
11 5082 1 1 14 ARG CZ C -1.538 -9.115 -0.186 1.00 . A A . 14 ARG CZ 1 1
11 5083 1 1 14 ARG H H -5.470 -7.167 -2.435 1.00 . A A . 14 ARG H 1 1
11 5084 1 1 14 ARG HA H -6.823 -6.014 -0.125 1.00 . A A . 14 ARG HA 1 1
11 5085 1 1 14 ARG HB2 H -3.964 -6.065 -1.075 1.00 . A A . 14 ARG HB2 1 1
11 5086 1 1 14 ARG HB3 H -4.474 -4.999 0.227 1.00 . A A . 14 ARG HB3 1 1
11 5087 1 1 14 ARG HD2 H -2.468 -6.570 0.978 1.00 . A A . 14 ARG HD2 1 1
11 5088 1 1 14 ARG HD3 H -2.969 -8.052 1.792 1.00 . A A . 14 ARG HD3 1 1
11 5089 1 1 14 ARG HE H -3.027 -8.144 -1.102 1.00 . A A . 14 ARG HE 1 1
11 5090 1 1 14 ARG HG2 H -4.915 -6.756 1.672 1.00 . A A . 14 ARG HG2 1 1
11 5091 1 1 14 ARG HG3 H -5.079 -7.924 0.360 1.00 . A A . 14 ARG HG3 1 1
11 5092 1 1 14 ARG HH11 H -1.136 -8.822 1.779 1.00 . A A . 14 ARG HH11 1 1
11 5093 1 1 14 ARG HH12 H -0.107 -9.960 0.974 1.00 . A A . 14 ARG HH12 1 1
11 5094 1 1 14 ARG HH21 H -1.670 -9.641 -2.133 1.00 . A A . 14 ARG HH21 1 1
11 5095 1 1 14 ARG HH22 H -0.409 -10.422 -1.238 1.00 . A A . 14 ARG HH22 1 1
11 5096 1 1 14 ARG N N -6.249 -6.906 -1.900 1.00 . A A . 14 ARG N 1 1
11 5097 1 1 14 ARG NE N -2.567 -8.257 -0.245 1.00 . A A . 14 ARG NE 1 1
11 5098 1 1 14 ARG NH1 N -0.871 -9.316 0.950 1.00 . A A . 14 ARG NH1 1 1
11 5099 1 1 14 ARG NH2 N -1.176 -9.781 -1.275 1.00 . A A . 14 ARG NH2 1 1
11 5100 1 1 14 ARG O O -6.532 -4.347 -2.734 1.00 . A A . 14 ARG O 1 1
11 5101 1 1 15 LEU C C -5.371 -1.485 -1.918 1.00 . A A . 15 LEU C 1 1
11 5102 1 1 15 LEU CA C -6.559 -2.033 -1.118 1.00 . A A . 15 LEU CA 1 1
11 5103 1 1 15 LEU CB C -6.838 -1.131 0.094 1.00 . A A . 15 LEU CB 1 1
11 5104 1 1 15 LEU CD1 C -8.619 0.073 1.389 1.00 . A A . 15 LEU CD1 1 1
11 5105 1 1 15 LEU CD2 C -7.805 1.036 -0.765 1.00 . A A . 15 LEU CD2 1 1
11 5106 1 1 15 LEU CG C -8.094 -0.251 -0.001 1.00 . A A . 15 LEU CG 1 1
11 5107 1 1 15 LEU H H -6.156 -3.582 0.277 1.00 . A A . 15 LEU H 1 1
11 5108 1 1 15 LEU HA H -7.429 -2.038 -1.758 1.00 . A A . 15 LEU HA 1 1
11 5109 1 1 15 LEU HB2 H -6.933 -1.762 0.967 1.00 . A A . 15 LEU HB2 1 1
11 5110 1 1 15 LEU HB3 H -5.985 -0.484 0.235 1.00 . A A . 15 LEU HB3 1 1
11 5111 1 1 15 LEU HD11 H -9.497 0.697 1.305 1.00 . A A . 15 LEU HD11 1 1
11 5112 1 1 15 LEU HD12 H -7.857 0.595 1.948 1.00 . A A . 15 LEU HD12 1 1
11 5113 1 1 15 LEU HD13 H -8.877 -0.843 1.900 1.00 . A A . 15 LEU HD13 1 1
11 5114 1 1 15 LEU HD21 H -6.990 1.562 -0.289 1.00 . A A . 15 LEU HD21 1 1
11 5115 1 1 15 LEU HD22 H -8.686 1.661 -0.764 1.00 . A A . 15 LEU HD22 1 1
11 5116 1 1 15 LEU HD23 H -7.535 0.798 -1.782 1.00 . A A . 15 LEU HD23 1 1
11 5117 1 1 15 LEU HG H -8.867 -0.790 -0.530 1.00 . A A . 15 LEU HG 1 1
11 5118 1 1 15 LEU N N -6.326 -3.415 -0.674 1.00 . A A . 15 LEU N 1 1
11 5119 1 1 15 LEU O O -4.237 -1.948 -1.757 1.00 . A A . 15 LEU O 1 1
11 5120 1 1 16 TYR C C -3.866 1.237 -2.879 1.00 . A A . 16 TYR C 1 1
11 5121 1 1 16 TYR CA C -4.630 0.136 -3.625 1.00 . A A . 16 TYR CA 1 1
11 5122 1 1 16 TYR CB C -5.283 0.712 -4.889 1.00 . A A . 16 TYR CB 1 1
11 5123 1 1 16 TYR CD1 C -7.091 -0.828 -5.751 1.00 . A A . 16 TYR CD1 1 1
11 5124 1 1 16 TYR CD2 C -4.977 -0.847 -6.852 1.00 . A A . 16 TYR CD2 1 1
11 5125 1 1 16 TYR CE1 C -7.560 -1.789 -6.625 1.00 . A A . 16 TYR CE1 1 1
11 5126 1 1 16 TYR CE2 C -5.440 -1.808 -7.731 1.00 . A A . 16 TYR CE2 1 1
11 5127 1 1 16 TYR CG C -5.793 -0.341 -5.849 1.00 . A A . 16 TYR CG 1 1
11 5128 1 1 16 TYR CZ C -6.732 -2.276 -7.613 1.00 . A A . 16 TYR CZ 1 1
11 5129 1 1 16 TYR H H -6.575 -0.177 -2.842 1.00 . A A . 16 TYR H 1 1
11 5130 1 1 16 TYR HA H -3.930 -0.632 -3.916 1.00 . A A . 16 TYR HA 1 1
11 5131 1 1 16 TYR HB2 H -6.120 1.331 -4.602 1.00 . A A . 16 TYR HB2 1 1
11 5132 1 1 16 TYR HB3 H -4.559 1.317 -5.414 1.00 . A A . 16 TYR HB3 1 1
11 5133 1 1 16 TYR HD1 H -7.738 -0.444 -4.976 1.00 . A A . 16 TYR HD1 1 1
11 5134 1 1 16 TYR HD2 H -3.966 -0.479 -6.943 1.00 . A A . 16 TYR HD2 1 1
11 5135 1 1 16 TYR HE1 H -8.572 -2.155 -6.531 1.00 . A A . 16 TYR HE1 1 1
11 5136 1 1 16 TYR HE2 H -4.789 -2.190 -8.505 1.00 . A A . 16 TYR HE2 1 1
11 5137 1 1 16 TYR HH H -8.074 -2.991 -8.789 1.00 . A A . 16 TYR HH 1 1
11 5138 1 1 16 TYR N N -5.650 -0.493 -2.776 1.00 . A A . 16 TYR N 1 1
11 5139 1 1 16 TYR O O -4.320 1.726 -1.840 1.00 . A A . 16 TYR O 1 1
11 5140 1 1 16 TYR OH O -7.195 -3.233 -8.486 1.00 . A A . 16 TYR OH 1 1
11 5141 1 1 17 CYS C C -2.242 4.045 -3.327 1.00 . A A . 17 CYS C 1 1
11 5142 1 1 17 CYS CA C -1.842 2.650 -2.849 1.00 . A A . 17 CYS CA 1 1
11 5143 1 1 17 CYS CB C -0.381 2.381 -3.210 1.00 . A A . 17 CYS CB 1 1
11 5144 1 1 17 CYS H H -2.415 1.179 -4.261 1.00 . A A . 17 CYS H 1 1
11 5145 1 1 17 CYS HA H -1.952 2.605 -1.776 1.00 . A A . 17 CYS HA 1 1
11 5146 1 1 17 CYS HB2 H -0.325 1.488 -3.814 1.00 . A A . 17 CYS HB2 1 1
11 5147 1 1 17 CYS HB3 H 0.000 3.217 -3.779 1.00 . A A . 17 CYS HB3 1 1
11 5148 1 1 17 CYS N N -2.703 1.614 -3.432 1.00 . A A . 17 CYS N 1 1
11 5149 1 1 17 CYS O O -2.550 4.240 -4.507 1.00 . A A . 17 CYS O 1 1
11 5150 1 1 17 CYS SG S 0.712 2.145 -1.773 1.00 . A A . 17 CYS SG 1 1
11 5151 1 1 18 CYS C C -1.496 7.117 -3.506 1.00 . A A . 18 CYS C 1 1
11 5152 1 1 18 CYS CA C -2.587 6.407 -2.692 1.00 . A A . 18 CYS CA 1 1
11 5153 1 1 18 CYS CB C -2.843 7.175 -1.393 1.00 . A A . 18 CYS CB 1 1
11 5154 1 1 18 CYS H H -1.976 4.775 -1.478 1.00 . A A . 18 CYS H 1 1
11 5155 1 1 18 CYS HA H -3.499 6.396 -3.272 1.00 . A A . 18 CYS HA 1 1
11 5156 1 1 18 CYS HB2 H -1.931 7.201 -0.815 1.00 . A A . 18 CYS HB2 1 1
11 5157 1 1 18 CYS HB3 H -3.135 8.187 -1.635 1.00 . A A . 18 CYS HB3 1 1
11 5158 1 1 18 CYS N N -2.231 5.010 -2.394 1.00 . A A . 18 CYS N 1 1
11 5159 1 1 18 CYS O O -1.793 8.017 -4.296 1.00 . A A . 18 CYS O 1 1
11 5160 1 1 18 CYS SG S -4.146 6.461 -0.332 1.00 . A A . 18 CYS SG 1 1
11 5161 1 1 19 SER C C 1.231 6.482 -5.280 1.00 . A A . 19 SER C 1 1
11 5162 1 1 19 SER CA C 0.907 7.276 -4.011 1.00 . A A . 19 SER CA 1 1
11 5163 1 1 19 SER CB C 2.131 7.314 -3.095 1.00 . A A . 19 SER CB 1 1
11 5164 1 1 19 SER H H -0.080 5.982 -2.650 1.00 . A A . 19 SER H 1 1
11 5165 1 1 19 SER HA H 0.648 8.286 -4.290 1.00 . A A . 19 SER HA 1 1
11 5166 1 1 19 SER HB2 H 2.377 6.310 -2.784 1.00 . A A . 19 SER HB2 1 1
11 5167 1 1 19 SER HB3 H 2.967 7.739 -3.633 1.00 . A A . 19 SER HB3 1 1
11 5168 1 1 19 SER HG H 1.580 8.971 -2.208 1.00 . A A . 19 SER HG 1 1
11 5169 1 1 19 SER N N -0.239 6.700 -3.300 1.00 . A A . 19 SER N 1 1
11 5170 1 1 19 SER O O 1.764 7.039 -6.245 1.00 . A A . 19 SER O 1 1
11 5171 1 1 19 SER OG O 1.882 8.100 -1.943 1.00 . A A . 19 SER OG 1 1
11 5172 1 1 20 GLY C C 2.419 3.490 -6.282 1.00 . A A . 20 GLY C 1 1
11 5173 1 1 20 GLY CA C 1.151 4.319 -6.412 1.00 . A A . 20 GLY CA 1 1
11 5174 1 1 20 GLY H H 0.489 4.808 -4.460 1.00 . A A . 20 GLY H 1 1
11 5175 1 1 20 GLY HA2 H 0.311 3.650 -6.528 1.00 . A A . 20 GLY HA2 1 1
11 5176 1 1 20 GLY HA3 H 1.228 4.935 -7.296 1.00 . A A . 20 GLY HA3 1 1
11 5177 1 1 20 GLY N N 0.905 5.183 -5.264 1.00 . A A . 20 GLY N 1 1
11 5178 1 1 20 GLY O O 3.053 3.171 -7.292 1.00 . A A . 20 GLY O 1 1
11 5179 1 1 21 PHE C C 3.734 1.301 -3.679 1.00 . A A . 21 PHE C 1 1
11 5180 1 1 21 PHE CA C 3.987 2.337 -4.780 1.00 . A A . 21 PHE CA 1 1
11 5181 1 1 21 PHE CB C 5.191 3.247 -4.422 1.00 . A A . 21 PHE CB 1 1
11 5182 1 1 21 PHE CD1 C 7.106 1.609 -4.705 1.00 . A A . 21 PHE CD1 1 1
11 5183 1 1 21 PHE CD2 C 6.877 2.742 -2.616 1.00 . A A . 21 PHE CD2 1 1
11 5184 1 1 21 PHE CE1 C 8.215 0.941 -4.223 1.00 . A A . 21 PHE CE1 1 1
11 5185 1 1 21 PHE CE2 C 7.988 2.078 -2.134 1.00 . A A . 21 PHE CE2 1 1
11 5186 1 1 21 PHE CG C 6.420 2.519 -3.907 1.00 . A A . 21 PHE CG 1 1
11 5187 1 1 21 PHE CZ C 8.656 1.178 -2.936 1.00 . A A . 21 PHE CZ 1 1
11 5188 1 1 21 PHE H H 2.241 3.432 -4.281 1.00 . A A . 21 PHE H 1 1
11 5189 1 1 21 PHE HA H 4.220 1.807 -5.693 1.00 . A A . 21 PHE HA 1 1
11 5190 1 1 21 PHE HB2 H 5.485 3.796 -5.303 1.00 . A A . 21 PHE HB2 1 1
11 5191 1 1 21 PHE HB3 H 4.879 3.950 -3.662 1.00 . A A . 21 PHE HB3 1 1
11 5192 1 1 21 PHE HD1 H 6.762 1.425 -5.712 1.00 . A A . 21 PHE HD1 1 1
11 5193 1 1 21 PHE HD2 H 6.357 3.446 -1.983 1.00 . A A . 21 PHE HD2 1 1
11 5194 1 1 21 PHE HE1 H 8.737 0.234 -4.850 1.00 . A A . 21 PHE HE1 1 1
11 5195 1 1 21 PHE HE2 H 8.334 2.260 -1.127 1.00 . A A . 21 PHE HE2 1 1
11 5196 1 1 21 PHE HZ H 9.521 0.657 -2.555 1.00 . A A . 21 PHE HZ 1 1
11 5197 1 1 21 PHE N N 2.789 3.141 -5.039 1.00 . A A . 21 PHE N 1 1
11 5198 1 1 21 PHE O O 3.482 1.652 -2.519 1.00 . A A . 21 PHE O 1 1
11 5199 1 1 22 CYS C C 4.923 -1.878 -3.021 1.00 . A A . 22 CYS C 1 1
11 5200 1 1 22 CYS CA C 3.622 -1.088 -3.145 1.00 . A A . 22 CYS CA 1 1
11 5201 1 1 22 CYS CB C 2.487 -2.005 -3.615 1.00 . A A . 22 CYS CB 1 1
11 5202 1 1 22 CYS H H 3.984 -0.167 -5.012 1.00 . A A . 22 CYS H 1 1
11 5203 1 1 22 CYS HA H 3.369 -0.679 -2.178 1.00 . A A . 22 CYS HA 1 1
11 5204 1 1 22 CYS HB2 H 2.604 -2.195 -4.671 1.00 . A A . 22 CYS HB2 1 1
11 5205 1 1 22 CYS HB3 H 2.544 -2.939 -3.078 1.00 . A A . 22 CYS HB3 1 1
11 5206 1 1 22 CYS N N 3.804 0.028 -4.069 1.00 . A A . 22 CYS N 1 1
11 5207 1 1 22 CYS O O 5.444 -2.388 -4.018 1.00 . A A . 22 CYS O 1 1
11 5208 1 1 22 CYS SG S 0.818 -1.319 -3.360 1.00 . A A . 22 CYS SG 1 1
11 5209 1 1 23 ASP C C 6.439 -4.196 -1.405 1.00 . A A . 23 ASP C 1 1
11 5210 1 1 23 ASP CA C 6.691 -2.688 -1.519 1.00 . A A . 23 ASP CA 1 1
11 5211 1 1 23 ASP CB C 7.348 -2.161 -0.240 1.00 . A A . 23 ASP CB 1 1
11 5212 1 1 23 ASP CG C 8.746 -1.626 -0.485 1.00 . A A . 23 ASP CG 1 1
11 5213 1 1 23 ASP H H 4.980 -1.527 -1.047 1.00 . A A . 23 ASP H 1 1
11 5214 1 1 23 ASP HA H 7.360 -2.511 -2.352 1.00 . A A . 23 ASP HA 1 1
11 5215 1 1 23 ASP HB2 H 6.746 -1.358 0.161 1.00 . A A . 23 ASP HB2 1 1
11 5216 1 1 23 ASP HB3 H 7.407 -2.959 0.485 1.00 . A A . 23 ASP HB3 1 1
11 5217 1 1 23 ASP N N 5.446 -1.964 -1.791 1.00 . A A . 23 ASP N 1 1
11 5218 1 1 23 ASP O O 5.665 -4.645 -0.549 1.00 . A A . 23 ASP O 1 1
11 5219 1 1 23 ASP OD1 O 9.654 -2.441 -0.747 1.00 . A A . 23 ASP OD1 1 1
11 5220 1 1 23 ASP OD2 O 8.932 -0.394 -0.410 1.00 . A A . 23 ASP OD2 1 1
11 5221 1 1 24 SER C C 7.917 -7.123 -1.343 1.00 . A A . 24 SER C 1 1
11 5222 1 1 24 SER CA C 6.974 -6.421 -2.330 1.00 . A A . 24 SER CA 1 1
11 5223 1 1 24 SER CB C 7.242 -6.923 -3.750 1.00 . A A . 24 SER CB 1 1
11 5224 1 1 24 SER H H 7.706 -4.522 -2.923 1.00 . A A . 24 SER H 1 1
11 5225 1 1 24 SER HA H 5.956 -6.664 -2.064 1.00 . A A . 24 SER HA 1 1
11 5226 1 1 24 SER HB2 H 8.243 -6.647 -4.045 1.00 . A A . 24 SER HB2 1 1
11 5227 1 1 24 SER HB3 H 7.145 -7.999 -3.773 1.00 . A A . 24 SER HB3 1 1
11 5228 1 1 24 SER HG H 6.800 -5.831 -5.315 1.00 . A A . 24 SER HG 1 1
11 5229 1 1 24 SER N N 7.106 -4.958 -2.284 1.00 . A A . 24 SER N 1 1
11 5230 1 1 24 SER O O 7.799 -8.334 -1.125 1.00 . A A . 24 SER O 1 1
11 5231 1 1 24 SER OG O 6.323 -6.363 -4.672 1.00 . A A . 24 SER OG 1 1
11 5232 1 1 25 TYR C C 9.130 -7.175 1.578 1.00 . A A . 25 TYR C 1 1
11 5233 1 1 25 TYR CA C 9.807 -6.896 0.228 1.00 . A A . 25 TYR CA 1 1
11 5234 1 1 25 TYR CB C 10.968 -5.915 0.419 1.00 . A A . 25 TYR CB 1 1
11 5235 1 1 25 TYR CD1 C 12.576 -6.756 2.178 1.00 . A A . 25 TYR CD1 1 1
11 5236 1 1 25 TYR CD2 C 13.182 -7.012 -0.113 1.00 . A A . 25 TYR CD2 1 1
11 5237 1 1 25 TYR CE1 C 13.760 -7.357 2.563 1.00 . A A . 25 TYR CE1 1 1
11 5238 1 1 25 TYR CE2 C 14.368 -7.614 0.263 1.00 . A A . 25 TYR CE2 1 1
11 5239 1 1 25 TYR CG C 12.267 -6.573 0.836 1.00 . A A . 25 TYR CG 1 1
11 5240 1 1 25 TYR CZ C 14.651 -7.784 1.602 1.00 . A A . 25 TYR CZ 1 1
11 5241 1 1 25 TYR H H 8.883 -5.403 -0.969 1.00 . A A . 25 TYR H 1 1
11 5242 1 1 25 TYR HA H 10.191 -7.825 -0.167 1.00 . A A . 25 TYR HA 1 1
11 5243 1 1 25 TYR HB2 H 11.146 -5.395 -0.510 1.00 . A A . 25 TYR HB2 1 1
11 5244 1 1 25 TYR HB3 H 10.701 -5.197 1.180 1.00 . A A . 25 TYR HB3 1 1
11 5245 1 1 25 TYR HD1 H 11.874 -6.421 2.928 1.00 . A A . 25 TYR HD1 1 1
11 5246 1 1 25 TYR HD2 H 12.958 -6.877 -1.161 1.00 . A A . 25 TYR HD2 1 1
11 5247 1 1 25 TYR HE1 H 13.981 -7.490 3.611 1.00 . A A . 25 TYR HE1 1 1
11 5248 1 1 25 TYR HE2 H 15.067 -7.948 -0.489 1.00 . A A . 25 TYR HE2 1 1
11 5249 1 1 25 TYR HH H 15.656 -9.026 2.672 1.00 . A A . 25 TYR HH 1 1
11 5250 1 1 25 TYR N N 8.845 -6.356 -0.747 1.00 . A A . 25 TYR N 1 1
11 5251 1 1 25 TYR O O 9.639 -7.955 2.388 1.00 . A A . 25 TYR O 1 1
11 5252 1 1 25 TYR OH O 15.831 -8.383 1.981 1.00 . A A . 25 TYR OH 1 1
11 5253 1 1 26 THR C C 5.699 -6.739 2.730 1.00 . A A . 26 THR C 1 1
11 5254 1 1 26 THR CA C 7.203 -6.682 3.028 1.00 . A A . 26 THR CA 1 1
11 5255 1 1 26 THR CB C 7.480 -5.532 4.025 1.00 . A A . 26 THR CB 1 1
11 5256 1 1 26 THR CG2 C 8.867 -5.658 4.641 1.00 . A A . 26 THR CG2 1 1
11 5257 1 1 26 THR H H 7.646 -5.918 1.105 1.00 . A A . 26 THR H 1 1
11 5258 1 1 26 THR HA H 7.502 -7.611 3.492 1.00 . A A . 26 THR HA 1 1
11 5259 1 1 26 THR HB H 6.746 -5.582 4.816 1.00 . A A . 26 THR HB 1 1
11 5260 1 1 26 THR HG1 H 8.024 -3.663 3.703 1.00 . A A . 26 THR HG1 1 1
11 5261 1 1 26 THR HG21 H 8.941 -6.596 5.172 1.00 . A A . 26 THR HG21 1 1
11 5262 1 1 26 THR HG22 H 9.032 -4.841 5.328 1.00 . A A . 26 THR HG22 1 1
11 5263 1 1 26 THR HG23 H 9.613 -5.627 3.860 1.00 . A A . 26 THR HG23 1 1
11 5264 1 1 26 THR N N 7.982 -6.525 1.797 1.00 . A A . 26 THR N 1 1
11 5265 1 1 26 THR O O 4.884 -6.901 3.644 1.00 . A A . 26 THR O 1 1
11 5266 1 1 26 THR OG1 O 7.360 -4.266 3.362 1.00 . A A . 26 THR OG1 1 1
11 5267 1 1 27 LYS C C 3.091 -5.531 1.618 1.00 . A A . 27 LYS C 1 1
11 5268 1 1 27 LYS CA C 3.931 -6.639 0.955 1.00 . A A . 27 LYS CA 1 1
11 5269 1 1 27 LYS CB C 3.291 -8.027 1.179 1.00 . A A . 27 LYS CB 1 1
11 5270 1 1 27 LYS CD C 3.158 -10.449 0.511 1.00 . A A . 27 LYS CD 1 1
11 5271 1 1 27 LYS CE C 3.693 -11.527 -0.416 1.00 . A A . 27 LYS CE 1 1
11 5272 1 1 27 LYS CG C 3.829 -9.109 0.252 1.00 . A A . 27 LYS CG 1 1
11 5273 1 1 27 LYS H H 6.048 -6.501 0.763 1.00 . A A . 27 LYS H 1 1
11 5274 1 1 27 LYS HA H 3.956 -6.443 -0.108 1.00 . A A . 27 LYS HA 1 1
11 5275 1 1 27 LYS HB2 H 3.474 -8.335 2.197 1.00 . A A . 27 LYS HB2 1 1
11 5276 1 1 27 LYS HB3 H 2.226 -7.948 1.022 1.00 . A A . 27 LYS HB3 1 1
11 5277 1 1 27 LYS HD2 H 3.344 -10.741 1.534 1.00 . A A . 27 LYS HD2 1 1
11 5278 1 1 27 LYS HD3 H 2.095 -10.344 0.352 1.00 . A A . 27 LYS HD3 1 1
11 5279 1 1 27 LYS HE2 H 3.509 -11.230 -1.437 1.00 . A A . 27 LYS HE2 1 1
11 5280 1 1 27 LYS HE3 H 4.757 -11.626 -0.256 1.00 . A A . 27 LYS HE3 1 1
11 5281 1 1 27 LYS HG2 H 3.645 -8.818 -0.771 1.00 . A A . 27 LYS HG2 1 1
11 5282 1 1 27 LYS HG3 H 4.892 -9.212 0.414 1.00 . A A . 27 LYS HG3 1 1
11 5283 1 1 27 LYS HZ1 H 3.430 -13.561 -0.816 1.00 . A A . 27 LYS HZ1 1 1
11 5284 1 1 27 LYS HZ2 H 2.016 -12.769 -0.326 1.00 . A A . 27 LYS HZ2 1 1
11 5285 1 1 27 LYS HZ3 H 3.211 -13.150 0.809 1.00 . A A . 27 LYS HZ3 1 1
11 5286 1 1 27 LYS N N 5.338 -6.614 1.429 1.00 . A A . 27 LYS N 1 1
11 5287 1 1 27 LYS NZ N 3.042 -12.844 -0.170 1.00 . A A . 27 LYS NZ 1 1
11 5288 1 1 27 LYS O O 1.952 -5.756 2.049 1.00 . A A . 27 LYS O 1 1
11 5289 1 1 28 THR C C 3.038 -1.949 1.366 1.00 . A A . 28 THR C 1 1
11 5290 1 1 28 THR CA C 3.001 -3.170 2.279 1.00 . A A . 28 THR CA 1 1
11 5291 1 1 28 THR CB C 3.645 -2.804 3.638 1.00 . A A . 28 THR CB 1 1
11 5292 1 1 28 THR CG2 C 3.267 -3.812 4.716 1.00 . A A . 28 THR CG2 1 1
11 5293 1 1 28 THR H H 4.554 -4.207 1.265 1.00 . A A . 28 THR H 1 1
11 5294 1 1 28 THR HA H 1.970 -3.436 2.457 1.00 . A A . 28 THR HA 1 1
11 5295 1 1 28 THR HB H 3.281 -1.831 3.936 1.00 . A A . 28 THR HB 1 1
11 5296 1 1 28 THR HG1 H 5.468 -3.458 4.014 1.00 . A A . 28 THR HG1 1 1
11 5297 1 1 28 THR HG21 H 3.731 -3.530 5.650 1.00 . A A . 28 THR HG21 1 1
11 5298 1 1 28 THR HG22 H 3.610 -4.794 4.426 1.00 . A A . 28 THR HG22 1 1
11 5299 1 1 28 THR HG23 H 2.194 -3.825 4.837 1.00 . A A . 28 THR HG23 1 1
11 5300 1 1 28 THR N N 3.664 -4.324 1.664 1.00 . A A . 28 THR N 1 1
11 5301 1 1 28 THR O O 3.848 -1.881 0.438 1.00 . A A . 28 THR O 1 1
11 5302 1 1 28 THR OG1 O 5.070 -2.745 3.509 1.00 . A A . 28 THR OG1 1 1
11 5303 1 1 29 CYS C C 3.051 1.295 1.374 1.00 . A A . 29 CYS C 1 1
11 5304 1 1 29 CYS CA C 2.054 0.252 0.869 1.00 . A A . 29 CYS CA 1 1
11 5305 1 1 29 CYS CB C 0.630 0.808 0.943 1.00 . A A . 29 CYS CB 1 1
11 5306 1 1 29 CYS H H 1.538 -1.115 2.401 1.00 . A A . 29 CYS H 1 1
11 5307 1 1 29 CYS HA H 2.286 0.018 -0.159 1.00 . A A . 29 CYS HA 1 1
11 5308 1 1 29 CYS HB2 H 0.061 0.227 1.653 1.00 . A A . 29 CYS HB2 1 1
11 5309 1 1 29 CYS HB3 H 0.670 1.833 1.277 1.00 . A A . 29 CYS HB3 1 1
11 5310 1 1 29 CYS N N 2.149 -0.985 1.646 1.00 . A A . 29 CYS N 1 1
11 5311 1 1 29 CYS O O 3.076 1.614 2.567 1.00 . A A . 29 CYS O 1 1
11 5312 1 1 29 CYS SG S -0.266 0.772 -0.643 1.00 . A A . 29 CYS SG 1 1
11 5313 1 1 30 LYS C C 4.876 3.971 -0.210 1.00 . A A . 30 LYS C 1 1
11 5314 1 1 30 LYS CA C 4.890 2.815 0.790 1.00 . A A . 30 LYS CA 1 1
11 5315 1 1 30 LYS CB C 6.285 2.173 0.821 1.00 . A A . 30 LYS CB 1 1
11 5316 1 1 30 LYS CD C 7.987 0.934 2.196 1.00 . A A . 30 LYS CD 1 1
11 5317 1 1 30 LYS CE C 8.211 -0.017 3.361 1.00 . A A . 30 LYS CE 1 1
11 5318 1 1 30 LYS CG C 6.509 1.219 1.985 1.00 . A A . 30 LYS CG 1 1
11 5319 1 1 30 LYS H H 3.790 1.516 -0.477 1.00 . A A . 30 LYS H 1 1
11 5320 1 1 30 LYS HA H 4.661 3.201 1.771 1.00 . A A . 30 LYS HA 1 1
11 5321 1 1 30 LYS HB2 H 6.430 1.621 -0.095 1.00 . A A . 30 LYS HB2 1 1
11 5322 1 1 30 LYS HB3 H 7.027 2.956 0.879 1.00 . A A . 30 LYS HB3 1 1
11 5323 1 1 30 LYS HD2 H 8.389 0.487 1.299 1.00 . A A . 30 LYS HD2 1 1
11 5324 1 1 30 LYS HD3 H 8.497 1.864 2.398 1.00 . A A . 30 LYS HD3 1 1
11 5325 1 1 30 LYS HE2 H 7.806 0.431 4.257 1.00 . A A . 30 LYS HE2 1 1
11 5326 1 1 30 LYS HE3 H 7.694 -0.943 3.157 1.00 . A A . 30 LYS HE3 1 1
11 5327 1 1 30 LYS HG2 H 6.104 1.659 2.885 1.00 . A A . 30 LYS HG2 1 1
11 5328 1 1 30 LYS HG3 H 6.000 0.290 1.775 1.00 . A A . 30 LYS HG3 1 1
11 5329 1 1 30 LYS HZ1 H 9.776 -0.960 4.372 1.00 . A A . 30 LYS HZ1 1 1
11 5330 1 1 30 LYS HZ2 H 10.168 0.577 3.783 1.00 . A A . 30 LYS HZ2 1 1
11 5331 1 1 30 LYS HZ3 H 10.064 -0.735 2.721 1.00 . A A . 30 LYS HZ3 1 1
11 5332 1 1 30 LYS N N 3.873 1.813 0.454 1.00 . A A . 30 LYS N 1 1
11 5333 1 1 30 LYS NZ N 9.656 -0.304 3.574 1.00 . A A . 30 LYS NZ 1 1
11 5334 1 1 30 LYS O O 4.357 3.834 -1.322 1.00 . A A . 30 LYS O 1 1
11 5335 1 1 31 ASP C C 6.789 6.281 -1.511 1.00 . A A . 31 ASP C 1 1
11 5336 1 1 31 ASP CA C 5.529 6.305 -0.648 1.00 . A A . 31 ASP CA 1 1
11 5337 1 1 31 ASP CB C 5.510 7.574 0.210 1.00 . A A . 31 ASP CB 1 1
11 5338 1 1 31 ASP CG C 4.165 7.815 0.870 1.00 . A A . 31 ASP CG 1 1
11 5339 1 1 31 ASP H H 5.841 5.145 1.099 1.00 . A A . 31 ASP H 1 1
11 5340 1 1 31 ASP HA H 4.664 6.306 -1.295 1.00 . A A . 31 ASP HA 1 1
11 5341 1 1 31 ASP HB2 H 6.257 7.487 0.985 1.00 . A A . 31 ASP HB2 1 1
11 5342 1 1 31 ASP HB3 H 5.742 8.424 -0.413 1.00 . A A . 31 ASP HB3 1 1
11 5343 1 1 31 ASP N N 5.454 5.110 0.199 1.00 . A A . 31 ASP N 1 1
11 5344 1 1 31 ASP O O 7.845 5.825 -1.064 1.00 . A A . 31 ASP O 1 1
11 5345 1 1 31 ASP OD1 O 3.936 7.269 1.969 1.00 . A A . 31 ASP OD1 1 1
11 5346 1 1 31 ASP OD2 O 3.341 8.551 0.286 1.00 . A A . 31 ASP OD2 1 1
11 5347 1 1 32 LYS C C 8.499 8.173 -3.642 1.00 . A A . 32 LYS C 1 1
11 5348 1 1 32 LYS CA C 7.783 6.817 -3.692 1.00 . A A . 32 LYS CA 1 1
11 5349 1 1 32 LYS CB C 7.282 6.532 -5.114 1.00 . A A . 32 LYS CB 1 1
11 5350 1 1 32 LYS CD C 7.734 5.539 -7.381 1.00 . A A . 32 LYS CD 1 1
11 5351 1 1 32 LYS CE C 8.740 4.807 -8.254 1.00 . A A . 32 LYS CE 1 1
11 5352 1 1 32 LYS CG C 8.293 5.807 -5.992 1.00 . A A . 32 LYS CG 1 1
11 5353 1 1 32 LYS H H 5.792 7.124 -3.031 1.00 . A A . 32 LYS H 1 1
11 5354 1 1 32 LYS HA H 8.482 6.044 -3.406 1.00 . A A . 32 LYS HA 1 1
11 5355 1 1 32 LYS HB2 H 6.392 5.924 -5.054 1.00 . A A . 32 LYS HB2 1 1
11 5356 1 1 32 LYS HB3 H 7.034 7.470 -5.589 1.00 . A A . 32 LYS HB3 1 1
11 5357 1 1 32 LYS HD2 H 6.845 4.933 -7.289 1.00 . A A . 32 LYS HD2 1 1
11 5358 1 1 32 LYS HD3 H 7.485 6.481 -7.846 1.00 . A A . 32 LYS HD3 1 1
11 5359 1 1 32 LYS HE2 H 9.628 5.414 -8.343 1.00 . A A . 32 LYS HE2 1 1
11 5360 1 1 32 LYS HE3 H 8.992 3.869 -7.782 1.00 . A A . 32 LYS HE3 1 1
11 5361 1 1 32 LYS HG2 H 9.179 6.418 -6.084 1.00 . A A . 32 LYS HG2 1 1
11 5362 1 1 32 LYS HG3 H 8.549 4.866 -5.528 1.00 . A A . 32 LYS HG3 1 1
11 5363 1 1 32 LYS HZ1 H 8.910 4.035 -10.188 1.00 . A A . 32 LYS HZ1 1 1
11 5364 1 1 32 LYS HZ2 H 7.957 5.430 -10.087 1.00 . A A . 32 LYS HZ2 1 1
11 5365 1 1 32 LYS HZ3 H 7.345 3.947 -9.550 1.00 . A A . 32 LYS HZ3 1 1
11 5366 1 1 32 LYS N N 6.663 6.777 -2.747 1.00 . A A . 32 LYS N 1 1
11 5367 1 1 32 LYS NZ N 8.201 4.536 -9.615 1.00 . A A . 32 LYS NZ 1 1
11 5368 1 1 32 LYS O O 9.733 8.227 -3.647 1.00 . A A . 32 LYS O 1 1
11 5369 1 1 33 SER C C 8.110 11.212 -2.147 1.00 . A A . 33 SER C 1 1
11 5370 1 1 33 SER CA C 8.259 10.615 -3.544 1.00 . A A . 33 SER CA 1 1
11 5371 1 1 33 SER CB C 7.560 11.506 -4.575 1.00 . A A . 33 SER CB 1 1
11 5372 1 1 33 SER H H 6.742 9.138 -3.595 1.00 . A A . 33 SER H 1 1
11 5373 1 1 33 SER HA H 9.309 10.557 -3.786 1.00 . A A . 33 SER HA 1 1
11 5374 1 1 33 SER HB2 H 7.894 12.525 -4.451 1.00 . A A . 33 SER HB2 1 1
11 5375 1 1 33 SER HB3 H 7.809 11.165 -5.569 1.00 . A A . 33 SER HB3 1 1
11 5376 1 1 33 SER HG H 5.807 12.364 -4.389 1.00 . A A . 33 SER HG 1 1
11 5377 1 1 33 SER N N 7.715 9.258 -3.595 1.00 . A A . 33 SER N 1 1
11 5378 1 1 33 SER O O 7.129 10.937 -1.449 1.00 . A A . 33 SER O 1 1
11 5379 1 1 33 SER OG O 6.151 11.468 -4.419 1.00 . A A . 33 SER OG 1 1
11 5380 1 1 34 SER C C 9.291 14.187 -0.571 1.00 . A A . 34 SER C 1 1
11 5381 1 1 34 SER CA C 9.092 12.676 -0.441 1.00 . A A . 34 SER CA 1 1
11 5382 1 1 34 SER CB C 10.184 12.076 0.449 1.00 . A A . 34 SER CB 1 1
11 5383 1 1 34 SER H H 9.840 12.196 -2.365 1.00 . A A . 34 SER H 1 1
11 5384 1 1 34 SER HA H 8.131 12.492 0.014 1.00 . A A . 34 SER HA 1 1
11 5385 1 1 34 SER HB2 H 11.147 12.225 -0.017 1.00 . A A . 34 SER HB2 1 1
11 5386 1 1 34 SER HB3 H 10.171 12.566 1.411 1.00 . A A . 34 SER HB3 1 1
11 5387 1 1 34 SER HG H 9.445 10.340 -0.077 1.00 . A A . 34 SER HG 1 1
11 5388 1 1 34 SER N N 9.093 12.026 -1.754 1.00 . A A . 34 SER N 1 1
11 5389 1 1 34 SER O O 8.614 14.965 0.107 1.00 . A A . 34 SER O 1 1
11 5390 1 1 34 SER OG O 9.981 10.687 0.640 1.00 . A A . 34 SER OG 1 1
11 5391 1 1 35 ALA C C 11.089 16.728 -0.462 1.00 . A A . 35 ALA C 1 1
11 5392 1 1 35 ALA CA C 10.560 16.016 -1.716 1.00 . A A . 35 ALA CA 1 1
11 5393 1 1 35 ALA CB C 9.366 16.774 -2.307 1.00 . A A . 35 ALA CB 1 1
11 5394 1 1 35 ALA H H 10.718 13.910 -1.959 1.00 . A A . 35 ALA H 1 1
11 5395 1 1 35 ALA HA H 11.347 16.026 -2.457 1.00 . A A . 35 ALA HA 1 1
11 5396 1 1 35 ALA HB1 H 9.011 16.256 -3.187 1.00 . A A . 35 ALA HB1 1 1
11 5397 1 1 35 ALA HB2 H 9.672 17.773 -2.577 1.00 . A A . 35 ALA HB2 1 1
11 5398 1 1 35 ALA HB3 H 8.573 16.825 -1.575 1.00 . A A . 35 ALA HB3 1 1
11 5399 1 1 35 ALA N N 10.229 14.595 -1.457 1.00 . A A . 35 ALA N 1 1
11 5400 1 1 35 ALA O O 10.306 16.918 0.495 1.00 . A A . 35 ALA O 1 1
11 5401 1 1 35 ALA OXT O 12.285 17.088 -0.452 1.00 . A A . 35 ALA OXT 1 1
12 5402 1 1 1 GLY C C -11.864 4.343 -3.594 1.00 . A A . 1 GLY C 1 1
12 5403 1 1 1 GLY CA C -12.373 3.947 -4.966 1.00 . A A . 1 GLY CA 1 1
12 5404 1 1 1 GLY H1 H -13.673 2.439 -4.333 1.00 . A A . 1 GLY H1 1 1
12 5405 1 1 1 GLY H2 H -14.026 3.047 -5.871 1.00 . A A . 1 GLY H2 1 1
12 5406 1 1 1 GLY H3 H -14.408 3.955 -4.496 1.00 . A A . 1 GLY H3 1 1
12 5407 1 1 1 GLY HA2 H -11.671 3.259 -5.413 1.00 . A A . 1 GLY HA2 1 1
12 5408 1 1 1 GLY HA3 H -12.436 4.832 -5.582 1.00 . A A . 1 GLY HA3 1 1
12 5409 1 1 1 GLY N N -13.713 3.302 -4.913 1.00 . A A . 1 GLY N 1 1
12 5410 1 1 1 GLY O O -11.945 5.513 -3.211 1.00 . A A . 1 GLY O 1 1
12 5411 1 1 2 TRP C C -9.295 3.786 -1.546 1.00 . A A . 2 TRP C 1 1
12 5412 1 1 2 TRP CA C -10.807 3.585 -1.510 1.00 . A A . 2 TRP CA 1 1
12 5413 1 1 2 TRP CB C -11.153 2.410 -0.589 1.00 . A A . 2 TRP CB 1 1
12 5414 1 1 2 TRP CD1 C -13.563 1.622 -0.963 1.00 . A A . 2 TRP CD1 1 1
12 5415 1 1 2 TRP CD2 C -13.303 2.925 0.842 1.00 . A A . 2 TRP CD2 1 1
12 5416 1 1 2 TRP CE2 C -14.659 2.558 0.743 1.00 . A A . 2 TRP CE2 1 1
12 5417 1 1 2 TRP CE3 C -12.905 3.745 1.907 1.00 . A A . 2 TRP CE3 1 1
12 5418 1 1 2 TRP CG C -12.618 2.313 -0.263 1.00 . A A . 2 TRP CG 1 1
12 5419 1 1 2 TRP CH2 C -15.197 3.781 2.691 1.00 . A A . 2 TRP CH2 1 1
12 5420 1 1 2 TRP CZ2 C -15.615 2.981 1.663 1.00 . A A . 2 TRP CZ2 1 1
12 5421 1 1 2 TRP CZ3 C -13.857 4.163 2.817 1.00 . A A . 2 TRP CZ3 1 1
12 5422 1 1 2 TRP H H -11.310 2.452 -3.229 1.00 . A A . 2 TRP H 1 1
12 5423 1 1 2 TRP HA H -11.268 4.482 -1.121 1.00 . A A . 2 TRP HA 1 1
12 5424 1 1 2 TRP HB2 H -10.858 1.489 -1.067 1.00 . A A . 2 TRP HB2 1 1
12 5425 1 1 2 TRP HB3 H -10.611 2.518 0.338 1.00 . A A . 2 TRP HB3 1 1
12 5426 1 1 2 TRP HD1 H -13.362 1.051 -1.857 1.00 . A A . 2 TRP HD1 1 1
12 5427 1 1 2 TRP HE1 H -15.628 1.362 -0.681 1.00 . A A . 2 TRP HE1 1 1
12 5428 1 1 2 TRP HE3 H -11.876 4.051 2.021 1.00 . A A . 2 TRP HE3 1 1
12 5429 1 1 2 TRP HH2 H -15.907 4.132 3.426 1.00 . A A . 2 TRP HH2 1 1
12 5430 1 1 2 TRP HZ2 H -16.654 2.694 1.581 1.00 . A A . 2 TRP HZ2 1 1
12 5431 1 1 2 TRP HZ3 H -13.568 4.797 3.644 1.00 . A A . 2 TRP HZ3 1 1
12 5432 1 1 2 TRP N N -11.340 3.358 -2.855 1.00 . A A . 2 TRP N 1 1
12 5433 1 1 2 TRP NE1 N -14.792 1.764 -0.365 1.00 . A A . 2 TRP NE1 1 1
12 5434 1 1 2 TRP O O -8.592 3.113 -2.307 1.00 . A A . 2 TRP O 1 1
12 5435 1 1 3 CYS C C -6.758 4.365 0.585 1.00 . A A . 3 CYS C 1 1
12 5436 1 1 3 CYS CA C -7.382 5.025 -0.642 1.00 . A A . 3 CYS CA 1 1
12 5437 1 1 3 CYS CB C -7.173 6.541 -0.589 1.00 . A A . 3 CYS CB 1 1
12 5438 1 1 3 CYS H H -9.433 5.211 -0.147 1.00 . A A . 3 CYS H 1 1
12 5439 1 1 3 CYS HA H -6.907 4.634 -1.529 1.00 . A A . 3 CYS HA 1 1
12 5440 1 1 3 CYS HB2 H -7.998 7.027 -1.084 1.00 . A A . 3 CYS HB2 1 1
12 5441 1 1 3 CYS HB3 H -7.142 6.855 0.443 1.00 . A A . 3 CYS HB3 1 1
12 5442 1 1 3 CYS N N -8.810 4.717 -0.721 1.00 . A A . 3 CYS N 1 1
12 5443 1 1 3 CYS O O -7.318 4.431 1.683 1.00 . A A . 3 CYS O 1 1
12 5444 1 1 3 CYS SG S -5.641 7.111 -1.387 1.00 . A A . 3 CYS SG 1 1
12 5445 1 1 4 GLY C C -3.858 3.925 2.146 1.00 . A A . 4 GLY C 1 1
12 5446 1 1 4 GLY CA C -4.900 3.052 1.471 1.00 . A A . 4 GLY CA 1 1
12 5447 1 1 4 GLY H H -5.207 3.726 -0.516 1.00 . A A . 4 GLY H 1 1
12 5448 1 1 4 GLY HA2 H -5.625 2.743 2.209 1.00 . A A . 4 GLY HA2 1 1
12 5449 1 1 4 GLY HA3 H -4.412 2.173 1.076 1.00 . A A . 4 GLY HA3 1 1
12 5450 1 1 4 GLY N N -5.596 3.731 0.383 1.00 . A A . 4 GLY N 1 1
12 5451 1 1 4 GLY O O -3.098 4.627 1.474 1.00 . A A . 4 GLY O 1 1
12 5452 1 1 5 ASP C C -1.581 3.860 4.535 1.00 . A A . 5 ASP C 1 1
12 5453 1 1 5 ASP CA C -2.881 4.651 4.286 1.00 . A A . 5 ASP CA 1 1
12 5454 1 1 5 ASP CB C -3.524 5.037 5.623 1.00 . A A . 5 ASP CB 1 1
12 5455 1 1 5 ASP CG C -4.606 6.091 5.469 1.00 . A A . 5 ASP CG 1 1
12 5456 1 1 5 ASP H H -4.461 3.280 3.943 1.00 . A A . 5 ASP H 1 1
12 5457 1 1 5 ASP HA H -2.647 5.548 3.735 1.00 . A A . 5 ASP HA 1 1
12 5458 1 1 5 ASP HB2 H -3.967 4.158 6.068 1.00 . A A . 5 ASP HB2 1 1
12 5459 1 1 5 ASP HB3 H -2.763 5.424 6.284 1.00 . A A . 5 ASP HB3 1 1
12 5460 1 1 5 ASP N N -3.827 3.869 3.482 1.00 . A A . 5 ASP N 1 1
12 5461 1 1 5 ASP O O -1.594 2.630 4.429 1.00 . A A . 5 ASP O 1 1
12 5462 1 1 5 ASP OD1 O -4.278 7.293 5.541 1.00 . A A . 5 ASP OD1 1 1
12 5463 1 1 5 ASP OD2 O -5.780 5.711 5.276 1.00 . A A . 5 ASP OD2 1 1
12 5464 1 1 6 HYP C C 0.771 2.823 6.269 1.00 . A A . 6 HYP C 1 1
12 5465 1 1 6 HYP CA C 0.858 3.841 5.128 1.00 . A A . 6 HYP CA 1 1
12 5466 1 1 6 HYP CB C 1.827 4.969 5.503 1.00 . A A . 6 HYP CB 1 1
12 5467 1 1 6 HYP CD C -0.280 6.014 5.012 1.00 . A A . 6 HYP CD 1 1
12 5468 1 1 6 HYP CG C 1.196 6.223 4.972 1.00 . A A . 6 HYP CG 1 1
12 5469 1 1 6 HYP HA H 1.213 3.342 4.238 1.00 . A A . 6 HYP HA 1 1
12 5470 1 1 6 HYP HB2 H 1.938 5.014 6.581 1.00 . A A . 6 HYP HB2 1 1
12 5471 1 1 6 HYP HB3 H 2.784 4.812 5.034 1.00 . A A . 6 HYP HB3 1 1
12 5472 1 1 6 HYP HD1 H 0.753 6.548 3.085 1.00 . A A . 6 HYP HD1 1 1
12 5473 1 1 6 HYP HD22 H -0.748 6.532 4.190 1.00 . A A . 6 HYP HD22 1 1
12 5474 1 1 6 HYP HD23 H -0.677 6.357 5.957 1.00 . A A . 6 HYP HD23 1 1
12 5475 1 1 6 HYP HG H 1.502 7.077 5.588 1.00 . A A . 6 HYP HG 1 1
12 5476 1 1 6 HYP N N -0.430 4.539 4.872 1.00 . A A . 6 HYP N 1 1
12 5477 1 1 6 HYP O O 0.220 3.117 7.335 1.00 . A A . 6 HYP O 1 1
12 5478 1 1 6 HYP OD1 O 1.550 6.446 3.611 1.00 . A A . 6 HYP OD1 1 1
12 5479 1 1 7 GLY C C 0.268 -0.516 6.696 1.00 . A A . 7 GLY C 1 1
12 5480 1 1 7 GLY CA C 1.296 0.561 7.014 1.00 . A A . 7 GLY CA 1 1
12 5481 1 1 7 GLY H H 1.742 1.472 5.152 1.00 . A A . 7 GLY H 1 1
12 5482 1 1 7 GLY HA2 H 2.276 0.106 7.056 1.00 . A A . 7 GLY HA2 1 1
12 5483 1 1 7 GLY HA3 H 1.069 0.987 7.979 1.00 . A A . 7 GLY HA3 1 1
12 5484 1 1 7 GLY N N 1.318 1.629 6.022 1.00 . A A . 7 GLY N 1 1
12 5485 1 1 7 GLY O O 0.010 -1.393 7.527 1.00 . A A . 7 GLY O 1 1
12 5486 1 1 8 ALA C C -0.702 -2.457 4.125 1.00 . A A . 8 ALA C 1 1
12 5487 1 1 8 ALA CA C -1.319 -1.408 5.046 1.00 . A A . 8 ALA CA 1 1
12 5488 1 1 8 ALA CB C -2.460 -0.686 4.341 1.00 . A A . 8 ALA CB 1 1
12 5489 1 1 8 ALA H H -0.056 0.281 4.888 1.00 . A A . 8 ALA H 1 1
12 5490 1 1 8 ALA HA H -1.721 -1.900 5.920 1.00 . A A . 8 ALA HA 1 1
12 5491 1 1 8 ALA HB1 H -3.221 -1.401 4.063 1.00 . A A . 8 ALA HB1 1 1
12 5492 1 1 8 ALA HB2 H -2.084 -0.198 3.453 1.00 . A A . 8 ALA HB2 1 1
12 5493 1 1 8 ALA HB3 H -2.884 0.052 5.004 1.00 . A A . 8 ALA HB3 1 1
12 5494 1 1 8 ALA N N -0.314 -0.445 5.492 1.00 . A A . 8 ALA N 1 1
12 5495 1 1 8 ALA O O 0.302 -2.194 3.456 1.00 . A A . 8 ALA O 1 1
12 5496 1 1 9 THR C C -1.384 -4.634 1.833 1.00 . A A . 9 THR C 1 1
12 5497 1 1 9 THR CA C -0.844 -4.761 3.264 1.00 . A A . 9 THR CA 1 1
12 5498 1 1 9 THR CB C -1.262 -6.132 3.857 1.00 . A A . 9 THR CB 1 1
12 5499 1 1 9 THR CG2 C -0.262 -7.223 3.488 1.00 . A A . 9 THR CG2 1 1
12 5500 1 1 9 THR H H -2.110 -3.783 4.656 1.00 . A A . 9 THR H 1 1
12 5501 1 1 9 THR HA H 0.235 -4.719 3.234 1.00 . A A . 9 THR HA 1 1
12 5502 1 1 9 THR HB H -2.229 -6.401 3.459 1.00 . A A . 9 THR HB 1 1
12 5503 1 1 9 THR HG1 H -2.232 -6.313 5.567 1.00 . A A . 9 THR HG1 1 1
12 5504 1 1 9 THR HG21 H -0.209 -7.314 2.413 1.00 . A A . 9 THR HG21 1 1
12 5505 1 1 9 THR HG22 H -0.580 -8.163 3.914 1.00 . A A . 9 THR HG22 1 1
12 5506 1 1 9 THR HG23 H 0.713 -6.964 3.876 1.00 . A A . 9 THR HG23 1 1
12 5507 1 1 9 THR N N -1.316 -3.649 4.098 1.00 . A A . 9 THR N 1 1
12 5508 1 1 9 THR O O -2.599 -4.578 1.623 1.00 . A A . 9 THR O 1 1
12 5509 1 1 9 THR OG1 O -1.353 -6.048 5.287 1.00 . A A . 9 THR OG1 1 1
12 5510 1 1 10 CYS C C -0.754 -5.799 -1.272 1.00 . A A . 10 CYS C 1 1
12 5511 1 1 10 CYS CA C -0.822 -4.455 -0.552 1.00 . A A . 10 CYS CA 1 1
12 5512 1 1 10 CYS CB C 0.107 -3.447 -1.236 1.00 . A A . 10 CYS CB 1 1
12 5513 1 1 10 CYS H H 0.486 -4.652 1.106 1.00 . A A . 10 CYS H 1 1
12 5514 1 1 10 CYS HA H -1.835 -4.085 -0.601 1.00 . A A . 10 CYS HA 1 1
12 5515 1 1 10 CYS HB2 H 0.112 -2.530 -0.665 1.00 . A A . 10 CYS HB2 1 1
12 5516 1 1 10 CYS HB3 H 1.108 -3.853 -1.261 1.00 . A A . 10 CYS HB3 1 1
12 5517 1 1 10 CYS N N -0.463 -4.590 0.862 1.00 . A A . 10 CYS N 1 1
12 5518 1 1 10 CYS O O 0.037 -6.672 -0.901 1.00 . A A . 10 CYS O 1 1
12 5519 1 1 10 CYS SG S -0.367 -3.030 -2.946 1.00 . A A . 10 CYS SG 1 1
12 5520 1 1 11 GLY C C -2.607 -7.102 -4.244 1.00 . A A . 11 GLY C 1 1
12 5521 1 1 11 GLY CA C -1.634 -7.182 -3.082 1.00 . A A . 11 GLY CA 1 1
12 5522 1 1 11 GLY H H -2.195 -5.213 -2.538 1.00 . A A . 11 GLY H 1 1
12 5523 1 1 11 GLY HA2 H -0.647 -7.383 -3.467 1.00 . A A . 11 GLY HA2 1 1
12 5524 1 1 11 GLY HA3 H -1.929 -7.995 -2.435 1.00 . A A . 11 GLY HA3 1 1
12 5525 1 1 11 GLY N N -1.594 -5.951 -2.304 1.00 . A A . 11 GLY N 1 1
12 5526 1 1 11 GLY O O -2.639 -6.099 -4.962 1.00 . A A . 11 GLY O 1 1
12 5527 1 1 12 LYS C C -5.802 -7.981 -4.976 1.00 . A A . 12 LYS C 1 1
12 5528 1 1 12 LYS CA C -4.388 -8.233 -5.504 1.00 . A A . 12 LYS CA 1 1
12 5529 1 1 12 LYS CB C -4.323 -9.594 -6.212 1.00 . A A . 12 LYS CB 1 1
12 5530 1 1 12 LYS CD C -3.098 -11.125 -7.787 1.00 . A A . 12 LYS CD 1 1
12 5531 1 1 12 LYS CE C -1.881 -11.300 -8.685 1.00 . A A . 12 LYS CE 1 1
12 5532 1 1 12 LYS CG C -3.098 -9.768 -7.097 1.00 . A A . 12 LYS CG 1 1
12 5533 1 1 12 LYS H H -3.316 -8.926 -3.810 1.00 . A A . 12 LYS H 1 1
12 5534 1 1 12 LYS HA H -4.145 -7.458 -6.217 1.00 . A A . 12 LYS HA 1 1
12 5535 1 1 12 LYS HB2 H -4.313 -10.373 -5.465 1.00 . A A . 12 LYS HB2 1 1
12 5536 1 1 12 LYS HB3 H -5.204 -9.708 -6.827 1.00 . A A . 12 LYS HB3 1 1
12 5537 1 1 12 LYS HD2 H -3.092 -11.899 -7.036 1.00 . A A . 12 LYS HD2 1 1
12 5538 1 1 12 LYS HD3 H -3.993 -11.211 -8.387 1.00 . A A . 12 LYS HD3 1 1
12 5539 1 1 12 LYS HE2 H -2.049 -12.146 -9.334 1.00 . A A . 12 LYS HE2 1 1
12 5540 1 1 12 LYS HE3 H -1.761 -10.408 -9.283 1.00 . A A . 12 LYS HE3 1 1
12 5541 1 1 12 LYS HG2 H -3.096 -8.994 -7.849 1.00 . A A . 12 LYS HG2 1 1
12 5542 1 1 12 LYS HG3 H -2.211 -9.684 -6.488 1.00 . A A . 12 LYS HG3 1 1
12 5543 1 1 12 LYS HZ1 H -0.449 -10.722 -7.276 1.00 . A A . 12 LYS HZ1 1 1
12 5544 1 1 12 LYS HZ2 H 0.175 -11.650 -8.547 1.00 . A A . 12 LYS HZ2 1 1
12 5545 1 1 12 LYS HZ3 H -0.728 -12.389 -7.324 1.00 . A A . 12 LYS HZ3 1 1
12 5546 1 1 12 LYS N N -3.400 -8.166 -4.423 1.00 . A A . 12 LYS N 1 1
12 5547 1 1 12 LYS NZ N -0.634 -11.532 -7.903 1.00 . A A . 12 LYS NZ 1 1
12 5548 1 1 12 LYS O O -6.560 -7.207 -5.568 1.00 . A A . 12 LYS O 1 1
12 5549 1 1 13 LEU C C -7.428 -7.486 -2.079 1.00 . A A . 13 LEU C 1 1
12 5550 1 1 13 LEU CA C -7.466 -8.496 -3.237 1.00 . A A . 13 LEU CA 1 1
12 5551 1 1 13 LEU CB C -7.964 -9.861 -2.734 1.00 . A A . 13 LEU CB 1 1
12 5552 1 1 13 LEU CD1 C -8.082 -12.302 -3.301 1.00 . A A . 13 LEU CD1 1 1
12 5553 1 1 13 LEU CD2 C -9.731 -10.720 -4.310 1.00 . A A . 13 LEU CD2 1 1
12 5554 1 1 13 LEU CG C -8.296 -10.890 -3.823 1.00 . A A . 13 LEU CG 1 1
12 5555 1 1 13 LEU H H -5.491 -9.241 -3.448 1.00 . A A . 13 LEU H 1 1
12 5556 1 1 13 LEU HA H -8.147 -8.132 -3.991 1.00 . A A . 13 LEU HA 1 1
12 5557 1 1 13 LEU HB2 H -7.203 -10.282 -2.093 1.00 . A A . 13 LEU HB2 1 1
12 5558 1 1 13 LEU HB3 H -8.855 -9.698 -2.144 1.00 . A A . 13 LEU HB3 1 1
12 5559 1 1 13 LEU HD11 H -8.334 -13.014 -4.074 1.00 . A A . 13 LEU HD11 1 1
12 5560 1 1 13 LEU HD12 H -8.713 -12.467 -2.440 1.00 . A A . 13 LEU HD12 1 1
12 5561 1 1 13 LEU HD13 H -7.048 -12.429 -3.019 1.00 . A A . 13 LEU HD13 1 1
12 5562 1 1 13 LEU HD21 H -9.941 -11.456 -5.073 1.00 . A A . 13 LEU HD21 1 1
12 5563 1 1 13 LEU HD22 H -9.856 -9.729 -4.721 1.00 . A A . 13 LEU HD22 1 1
12 5564 1 1 13 LEU HD23 H -10.410 -10.856 -3.482 1.00 . A A . 13 LEU HD23 1 1
12 5565 1 1 13 LEU HG H -7.634 -10.741 -4.665 1.00 . A A . 13 LEU HG 1 1
12 5566 1 1 13 LEU N N -6.145 -8.640 -3.861 1.00 . A A . 13 LEU N 1 1
12 5567 1 1 13 LEU O O -8.437 -7.270 -1.397 1.00 . A A . 13 LEU O 1 1
12 5568 1 1 14 ARG C C -6.351 -4.451 -1.315 1.00 . A A . 14 ARG C 1 1
12 5569 1 1 14 ARG CA C -6.058 -5.875 -0.816 1.00 . A A . 14 ARG CA 1 1
12 5570 1 1 14 ARG CB C -4.623 -5.983 -0.278 1.00 . A A . 14 ARG CB 1 1
12 5571 1 1 14 ARG CD C -2.918 -7.517 0.755 1.00 . A A . 14 ARG CD 1 1
12 5572 1 1 14 ARG CG C -4.395 -7.205 0.599 1.00 . A A . 14 ARG CG 1 1
12 5573 1 1 14 ARG CZ C -1.702 -9.570 1.460 1.00 . A A . 14 ARG CZ 1 1
12 5574 1 1 14 ARG H H -5.508 -7.073 -2.473 1.00 . A A . 14 ARG H 1 1
12 5575 1 1 14 ARG HA H -6.747 -6.109 -0.017 1.00 . A A . 14 ARG HA 1 1
12 5576 1 1 14 ARG HB2 H -3.941 -6.034 -1.114 1.00 . A A . 14 ARG HB2 1 1
12 5577 1 1 14 ARG HB3 H -4.402 -5.101 0.305 1.00 . A A . 14 ARG HB3 1 1
12 5578 1 1 14 ARG HD2 H -2.500 -7.719 -0.220 1.00 . A A . 14 ARG HD2 1 1
12 5579 1 1 14 ARG HD3 H -2.424 -6.659 1.186 1.00 . A A . 14 ARG HD3 1 1
12 5580 1 1 14 ARG HE H -3.319 -8.811 2.361 1.00 . A A . 14 ARG HE 1 1
12 5581 1 1 14 ARG HG2 H -4.817 -7.020 1.575 1.00 . A A . 14 ARG HG2 1 1
12 5582 1 1 14 ARG HG3 H -4.887 -8.055 0.149 1.00 . A A . 14 ARG HG3 1 1
12 5583 1 1 14 ARG HH11 H -0.891 -8.690 -0.174 1.00 . A A . 14 ARG HH11 1 1
12 5584 1 1 14 ARG HH12 H -0.088 -10.126 0.367 1.00 . A A . 14 ARG HH12 1 1
12 5585 1 1 14 ARG HH21 H -2.250 -10.687 3.054 1.00 . A A . 14 ARG HH21 1 1
12 5586 1 1 14 ARG HH22 H -0.859 -11.255 2.193 1.00 . A A . 14 ARG HH22 1 1
12 5587 1 1 14 ARG N N -6.259 -6.861 -1.882 1.00 . A A . 14 ARG N 1 1
12 5588 1 1 14 ARG NE N -2.693 -8.681 1.618 1.00 . A A . 14 ARG NE 1 1
12 5589 1 1 14 ARG NH1 N -0.821 -9.453 0.468 1.00 . A A . 14 ARG NH1 1 1
12 5590 1 1 14 ARG NH2 N -1.595 -10.588 2.305 1.00 . A A . 14 ARG NH2 1 1
12 5591 1 1 14 ARG O O -6.652 -4.252 -2.495 1.00 . A A . 14 ARG O 1 1
12 5592 1 1 15 LEU C C -5.411 -1.458 -1.601 1.00 . A A . 15 LEU C 1 1
12 5593 1 1 15 LEU CA C -6.519 -2.054 -0.726 1.00 . A A . 15 LEU CA 1 1
12 5594 1 1 15 LEU CB C -6.654 -1.237 0.569 1.00 . A A . 15 LEU CB 1 1
12 5595 1 1 15 LEU CD1 C -8.200 0.076 2.045 1.00 . A A . 15 LEU CD1 1 1
12 5596 1 1 15 LEU CD2 C -7.417 1.076 -0.100 1.00 . A A . 15 LEU CD2 1 1
12 5597 1 1 15 LEU CG C -7.804 -0.218 0.607 1.00 . A A . 15 LEU CG 1 1
12 5598 1 1 15 LEU H H -6.006 -3.697 0.515 1.00 . A A . 15 LEU H 1 1
12 5599 1 1 15 LEU HA H -7.451 -2.007 -1.267 1.00 . A A . 15 LEU HA 1 1
12 5600 1 1 15 LEU HB2 H -6.791 -1.928 1.388 1.00 . A A . 15 LEU HB2 1 1
12 5601 1 1 15 LEU HB3 H -5.728 -0.704 0.726 1.00 . A A . 15 LEU HB3 1 1
12 5602 1 1 15 LEU HD11 H -7.353 0.486 2.575 1.00 . A A . 15 LEU HD11 1 1
12 5603 1 1 15 LEU HD12 H -8.517 -0.839 2.525 1.00 . A A . 15 LEU HD12 1 1
12 5604 1 1 15 LEU HD13 H -9.011 0.789 2.057 1.00 . A A . 15 LEU HD13 1 1
12 5605 1 1 15 LEU HD21 H -6.511 1.469 0.336 1.00 . A A . 15 LEU HD21 1 1
12 5606 1 1 15 LEU HD22 H -8.213 1.799 0.011 1.00 . A A . 15 LEU HD22 1 1
12 5607 1 1 15 LEU HD23 H -7.254 0.880 -1.148 1.00 . A A . 15 LEU HD23 1 1
12 5608 1 1 15 LEU HG H -8.665 -0.633 0.102 1.00 . A A . 15 LEU HG 1 1
12 5609 1 1 15 LEU N N -6.258 -3.465 -0.403 1.00 . A A . 15 LEU N 1 1
12 5610 1 1 15 LEU O O -4.263 -1.910 -1.555 1.00 . A A . 15 LEU O 1 1
12 5611 1 1 16 TYR C C -4.007 1.292 -2.553 1.00 . A A . 16 TYR C 1 1
12 5612 1 1 16 TYR CA C -4.839 0.239 -3.298 1.00 . A A . 16 TYR CA 1 1
12 5613 1 1 16 TYR CB C -5.615 0.887 -4.455 1.00 . A A . 16 TYR CB 1 1
12 5614 1 1 16 TYR CD1 C -4.697 0.065 -6.663 1.00 . A A . 16 TYR CD1 1 1
12 5615 1 1 16 TYR CD2 C -4.129 2.271 -5.962 1.00 . A A . 16 TYR CD2 1 1
12 5616 1 1 16 TYR CE1 C -3.953 0.235 -7.816 1.00 . A A . 16 TYR CE1 1 1
12 5617 1 1 16 TYR CE2 C -3.384 2.449 -7.112 1.00 . A A . 16 TYR CE2 1 1
12 5618 1 1 16 TYR CG C -4.798 1.078 -5.718 1.00 . A A . 16 TYR CG 1 1
12 5619 1 1 16 TYR CZ C -3.299 1.429 -8.036 1.00 . A A . 16 TYR CZ 1 1
12 5620 1 1 16 TYR H H -6.709 -0.142 -2.376 1.00 . A A . 16 TYR H 1 1
12 5621 1 1 16 TYR HA H -4.171 -0.508 -3.701 1.00 . A A . 16 TYR HA 1 1
12 5622 1 1 16 TYR HB2 H -6.461 0.267 -4.702 1.00 . A A . 16 TYR HB2 1 1
12 5623 1 1 16 TYR HB3 H -5.968 1.858 -4.138 1.00 . A A . 16 TYR HB3 1 1
12 5624 1 1 16 TYR HD1 H -5.211 -0.869 -6.488 1.00 . A A . 16 TYR HD1 1 1
12 5625 1 1 16 TYR HD2 H -4.197 3.069 -5.237 1.00 . A A . 16 TYR HD2 1 1
12 5626 1 1 16 TYR HE1 H -3.888 -0.565 -8.538 1.00 . A A . 16 TYR HE1 1 1
12 5627 1 1 16 TYR HE2 H -2.871 3.384 -7.284 1.00 . A A . 16 TYR HE2 1 1
12 5628 1 1 16 TYR HH H -3.056 1.277 -9.937 1.00 . A A . 16 TYR HH 1 1
12 5629 1 1 16 TYR N N -5.776 -0.441 -2.394 1.00 . A A . 16 TYR N 1 1
12 5630 1 1 16 TYR O O -4.385 1.743 -1.467 1.00 . A A . 16 TYR O 1 1
12 5631 1 1 16 TYR OH O -2.558 1.601 -9.182 1.00 . A A . 16 TYR OH 1 1
12 5632 1 1 17 CYS C C -2.347 4.089 -2.970 1.00 . A A . 17 CYS C 1 1
12 5633 1 1 17 CYS CA C -1.957 2.663 -2.583 1.00 . A A . 17 CYS CA 1 1
12 5634 1 1 17 CYS CB C -0.525 2.380 -3.039 1.00 . A A . 17 CYS CB 1 1
12 5635 1 1 17 CYS H H -2.647 1.273 -4.023 1.00 . A A . 17 CYS H 1 1
12 5636 1 1 17 CYS HA H -2.005 2.571 -1.509 1.00 . A A . 17 CYS HA 1 1
12 5637 1 1 17 CYS HB2 H -0.525 1.510 -3.678 1.00 . A A . 17 CYS HB2 1 1
12 5638 1 1 17 CYS HB3 H -0.158 3.228 -3.596 1.00 . A A . 17 CYS HB3 1 1
12 5639 1 1 17 CYS N N -2.873 1.674 -3.158 1.00 . A A . 17 CYS N 1 1
12 5640 1 1 17 CYS O O -2.720 4.349 -4.117 1.00 . A A . 17 CYS O 1 1
12 5641 1 1 17 CYS SG S 0.643 2.063 -1.677 1.00 . A A . 17 CYS SG 1 1
12 5642 1 1 18 CYS C C -1.568 7.134 -3.098 1.00 . A A . 18 CYS C 1 1
12 5643 1 1 18 CYS CA C -2.587 6.426 -2.195 1.00 . A A . 18 CYS CA 1 1
12 5644 1 1 18 CYS CB C -2.663 7.145 -0.847 1.00 . A A . 18 CYS CB 1 1
12 5645 1 1 18 CYS H H -1.954 4.717 -1.107 1.00 . A A . 18 CYS H 1 1
12 5646 1 1 18 CYS HA H -3.560 6.472 -2.665 1.00 . A A . 18 CYS HA 1 1
12 5647 1 1 18 CYS HB2 H -1.859 6.797 -0.215 1.00 . A A . 18 CYS HB2 1 1
12 5648 1 1 18 CYS HB3 H -2.555 8.208 -1.007 1.00 . A A . 18 CYS HB3 1 1
12 5649 1 1 18 CYS N N -2.255 5.005 -1.993 1.00 . A A . 18 CYS N 1 1
12 5650 1 1 18 CYS O O -1.932 8.021 -3.875 1.00 . A A . 18 CYS O 1 1
12 5651 1 1 18 CYS SG S -4.226 6.875 0.048 1.00 . A A . 18 CYS SG 1 1
12 5652 1 1 19 SER C C 1.015 6.510 -5.075 1.00 . A A . 19 SER C 1 1
12 5653 1 1 19 SER CA C 0.789 7.309 -3.786 1.00 . A A . 19 SER CA 1 1
12 5654 1 1 19 SER CB C 2.081 7.357 -2.965 1.00 . A A . 19 SER CB 1 1
12 5655 1 1 19 SER H H -0.081 6.020 -2.342 1.00 . A A . 19 SER H 1 1
12 5656 1 1 19 SER HA H 0.502 8.316 -4.048 1.00 . A A . 19 SER HA 1 1
12 5657 1 1 19 SER HB2 H 1.879 7.813 -2.007 1.00 . A A . 19 SER HB2 1 1
12 5658 1 1 19 SER HB3 H 2.445 6.351 -2.813 1.00 . A A . 19 SER HB3 1 1
12 5659 1 1 19 SER HG H 2.676 8.691 -4.272 1.00 . A A . 19 SER HG 1 1
12 5660 1 1 19 SER N N -0.295 6.729 -2.984 1.00 . A A . 19 SER N 1 1
12 5661 1 1 19 SER O O 1.467 7.065 -6.082 1.00 . A A . 19 SER O 1 1
12 5662 1 1 19 SER OG O 3.085 8.112 -3.624 1.00 . A A . 19 SER OG 1 1
12 5663 1 1 20 GLY C C 2.134 3.514 -6.149 1.00 . A A . 20 GLY C 1 1
12 5664 1 1 20 GLY CA C 0.859 4.343 -6.189 1.00 . A A . 20 GLY CA 1 1
12 5665 1 1 20 GLY H H 0.349 4.836 -4.193 1.00 . A A . 20 GLY H 1 1
12 5666 1 1 20 GLY HA2 H 0.014 3.673 -6.241 1.00 . A A . 20 GLY HA2 1 1
12 5667 1 1 20 GLY HA3 H 0.871 4.955 -7.079 1.00 . A A . 20 GLY HA3 1 1
12 5668 1 1 20 GLY N N 0.698 5.209 -5.029 1.00 . A A . 20 GLY N 1 1
12 5669 1 1 20 GLY O O 2.703 3.206 -7.201 1.00 . A A . 20 GLY O 1 1
12 5670 1 1 21 PHE C C 3.597 1.287 -3.673 1.00 . A A . 21 PHE C 1 1
12 5671 1 1 21 PHE CA C 3.794 2.349 -4.760 1.00 . A A . 21 PHE CA 1 1
12 5672 1 1 21 PHE CB C 5.010 3.257 -4.438 1.00 . A A . 21 PHE CB 1 1
12 5673 1 1 21 PHE CD1 C 6.917 1.630 -4.815 1.00 . A A . 21 PHE CD1 1 1
12 5674 1 1 21 PHE CD2 C 6.762 2.733 -2.703 1.00 . A A . 21 PHE CD2 1 1
12 5675 1 1 21 PHE CE1 C 8.047 0.959 -4.381 1.00 . A A . 21 PHE CE1 1 1
12 5676 1 1 21 PHE CE2 C 7.890 2.064 -2.269 1.00 . A A . 21 PHE CE2 1 1
12 5677 1 1 21 PHE CG C 6.259 2.526 -3.979 1.00 . A A . 21 PHE CG 1 1
12 5678 1 1 21 PHE CZ C 8.532 1.179 -3.108 1.00 . A A . 21 PHE CZ 1 1
12 5679 1 1 21 PHE H H 2.081 3.437 -4.143 1.00 . A A . 21 PHE H 1 1
12 5680 1 1 21 PHE HA H 3.982 1.843 -5.696 1.00 . A A . 21 PHE HA 1 1
12 5681 1 1 21 PHE HB2 H 5.269 3.815 -5.325 1.00 . A A . 21 PHE HB2 1 1
12 5682 1 1 21 PHE HB3 H 4.727 3.952 -3.661 1.00 . A A . 21 PHE HB3 1 1
12 5683 1 1 21 PHE HD1 H 6.539 1.458 -5.811 1.00 . A A . 21 PHE HD1 1 1
12 5684 1 1 21 PHE HD2 H 6.263 3.425 -2.042 1.00 . A A . 21 PHE HD2 1 1
12 5685 1 1 21 PHE HE1 H 8.548 0.263 -5.037 1.00 . A A . 21 PHE HE1 1 1
12 5686 1 1 21 PHE HE2 H 8.271 2.234 -1.273 1.00 . A A . 21 PHE HE2 1 1
12 5687 1 1 21 PHE HZ H 9.411 0.656 -2.766 1.00 . A A . 21 PHE HZ 1 1
12 5688 1 1 21 PHE N N 2.581 3.153 -4.937 1.00 . A A . 21 PHE N 1 1
12 5689 1 1 21 PHE O O 3.381 1.610 -2.499 1.00 . A A . 21 PHE O 1 1
12 5690 1 1 22 CYS C C 4.862 -1.879 -3.104 1.00 . A A . 22 CYS C 1 1
12 5691 1 1 22 CYS CA C 3.545 -1.113 -3.183 1.00 . A A . 22 CYS CA 1 1
12 5692 1 1 22 CYS CB C 2.419 -2.045 -3.642 1.00 . A A . 22 CYS CB 1 1
12 5693 1 1 22 CYS H H 3.835 -0.151 -5.041 1.00 . A A . 22 CYS H 1 1
12 5694 1 1 22 CYS HA H 3.308 -0.727 -2.202 1.00 . A A . 22 CYS HA 1 1
12 5695 1 1 22 CYS HB2 H 2.527 -2.236 -4.698 1.00 . A A . 22 CYS HB2 1 1
12 5696 1 1 22 CYS HB3 H 2.493 -2.979 -3.104 1.00 . A A . 22 CYS HB3 1 1
12 5697 1 1 22 CYS N N 3.679 0.022 -4.090 1.00 . A A . 22 CYS N 1 1
12 5698 1 1 22 CYS O O 5.380 -2.344 -4.126 1.00 . A A . 22 CYS O 1 1
12 5699 1 1 22 CYS SG S 0.742 -1.383 -3.372 1.00 . A A . 22 CYS SG 1 1
12 5700 1 1 23 ASP C C 6.437 -4.217 -1.552 1.00 . A A . 23 ASP C 1 1
12 5701 1 1 23 ASP CA C 6.667 -2.707 -1.655 1.00 . A A . 23 ASP CA 1 1
12 5702 1 1 23 ASP CB C 7.349 -2.184 -0.388 1.00 . A A . 23 ASP CB 1 1
12 5703 1 1 23 ASP CG C 8.732 -1.626 -0.663 1.00 . A A . 23 ASP CG 1 1
12 5704 1 1 23 ASP H H 4.941 -1.596 -1.121 1.00 . A A . 23 ASP H 1 1
12 5705 1 1 23 ASP HA H 7.310 -2.511 -2.503 1.00 . A A . 23 ASP HA 1 1
12 5706 1 1 23 ASP HB2 H 6.746 -1.395 0.039 1.00 . A A . 23 ASP HB2 1 1
12 5707 1 1 23 ASP HB3 H 7.441 -2.990 0.326 1.00 . A A . 23 ASP HB3 1 1
12 5708 1 1 23 ASP N N 5.405 -1.997 -1.886 1.00 . A A . 23 ASP N 1 1
12 5709 1 1 23 ASP O O 5.686 -4.686 -0.685 1.00 . A A . 23 ASP O 1 1
12 5710 1 1 23 ASP OD1 O 9.649 -2.425 -0.949 1.00 . A A . 23 ASP OD1 1 1
12 5711 1 1 23 ASP OD2 O 8.899 -0.391 -0.592 1.00 . A A . 23 ASP OD2 1 1
12 5712 1 1 24 SER C C 7.939 -7.127 -1.538 1.00 . A A . 24 SER C 1 1
12 5713 1 1 24 SER CA C 6.980 -6.426 -2.512 1.00 . A A . 24 SER CA 1 1
12 5714 1 1 24 SER CB C 7.244 -6.910 -3.941 1.00 . A A . 24 SER CB 1 1
12 5715 1 1 24 SER H H 7.676 -4.511 -3.099 1.00 . A A . 24 SER H 1 1
12 5716 1 1 24 SER HA H 5.968 -6.685 -2.242 1.00 . A A . 24 SER HA 1 1
12 5717 1 1 24 SER HB2 H 8.239 -6.616 -4.241 1.00 . A A . 24 SER HB2 1 1
12 5718 1 1 24 SER HB3 H 7.163 -7.987 -3.974 1.00 . A A . 24 SER HB3 1 1
12 5719 1 1 24 SER HG H 6.677 -6.375 -5.737 1.00 . A A . 24 SER HG 1 1
12 5720 1 1 24 SER N N 7.095 -4.963 -2.453 1.00 . A A . 24 SER N 1 1
12 5721 1 1 24 SER O O 7.864 -8.349 -1.363 1.00 . A A . 24 SER O 1 1
12 5722 1 1 24 SER OG O 6.311 -6.353 -4.849 1.00 . A A . 24 SER OG 1 1
12 5723 1 1 25 TYR C C 9.114 -7.275 1.381 1.00 . A A . 25 TYR C 1 1
12 5724 1 1 25 TYR CA C 9.801 -6.887 0.064 1.00 . A A . 25 TYR CA 1 1
12 5725 1 1 25 TYR CB C 10.902 -5.855 0.333 1.00 . A A . 25 TYR CB 1 1
12 5726 1 1 25 TYR CD1 C 12.504 -6.693 2.100 1.00 . A A . 25 TYR CD1 1 1
12 5727 1 1 25 TYR CD2 C 13.189 -6.802 -0.182 1.00 . A A . 25 TYR CD2 1 1
12 5728 1 1 25 TYR CE1 C 13.708 -7.246 2.492 1.00 . A A . 25 TYR CE1 1 1
12 5729 1 1 25 TYR CE2 C 14.395 -7.355 0.203 1.00 . A A . 25 TYR CE2 1 1
12 5730 1 1 25 TYR CG C 12.224 -6.462 0.758 1.00 . A A . 25 TYR CG 1 1
12 5731 1 1 25 TYR CZ C 14.650 -7.575 1.540 1.00 . A A . 25 TYR CZ 1 1
12 5732 1 1 25 TYR H H 8.834 -5.386 -1.089 1.00 . A A . 25 TYR H 1 1
12 5733 1 1 25 TYR HA H 10.245 -7.770 -0.371 1.00 . A A . 25 TYR HA 1 1
12 5734 1 1 25 TYR HB2 H 11.076 -5.283 -0.565 1.00 . A A . 25 TYR HB2 1 1
12 5735 1 1 25 TYR HB3 H 10.575 -5.189 1.118 1.00 . A A . 25 TYR HB3 1 1
12 5736 1 1 25 TYR HD1 H 11.764 -6.434 2.842 1.00 . A A . 25 TYR HD1 1 1
12 5737 1 1 25 TYR HD2 H 12.986 -6.628 -1.228 1.00 . A A . 25 TYR HD2 1 1
12 5738 1 1 25 TYR HE1 H 13.907 -7.418 3.540 1.00 . A A . 25 TYR HE1 1 1
12 5739 1 1 25 TYR HE2 H 15.132 -7.613 -0.542 1.00 . A A . 25 TYR HE2 1 1
12 5740 1 1 25 TYR HH H 15.692 -8.809 2.582 1.00 . A A . 25 TYR HH 1 1
12 5741 1 1 25 TYR N N 8.830 -6.349 -0.903 1.00 . A A . 25 TYR N 1 1
12 5742 1 1 25 TYR O O 9.610 -8.129 2.121 1.00 . A A . 25 TYR O 1 1
12 5743 1 1 25 TYR OH O 15.849 -8.126 1.927 1.00 . A A . 25 TYR OH 1 1
12 5744 1 1 26 THR C C 5.681 -6.899 2.553 1.00 . A A . 26 THR C 1 1
12 5745 1 1 26 THR CA C 7.185 -6.891 2.860 1.00 . A A . 26 THR CA 1 1
12 5746 1 1 26 THR CB C 7.473 -5.839 3.958 1.00 . A A . 26 THR CB 1 1
12 5747 1 1 26 THR CG2 C 8.857 -6.038 4.564 1.00 . A A . 26 THR CG2 1 1
12 5748 1 1 26 THR H H 7.647 -5.964 1.013 1.00 . A A . 26 THR H 1 1
12 5749 1 1 26 THR HA H 7.468 -7.862 3.239 1.00 . A A . 26 THR HA 1 1
12 5750 1 1 26 THR HB H 6.736 -5.952 4.740 1.00 . A A . 26 THR HB 1 1
12 5751 1 1 26 THR HG1 H 8.248 -4.187 3.207 1.00 . A A . 26 THR HG1 1 1
12 5752 1 1 26 THR HG21 H 8.919 -7.022 5.004 1.00 . A A . 26 THR HG21 1 1
12 5753 1 1 26 THR HG22 H 9.027 -5.291 5.325 1.00 . A A . 26 THR HG22 1 1
12 5754 1 1 26 THR HG23 H 9.606 -5.941 3.790 1.00 . A A . 26 THR HG23 1 1
12 5755 1 1 26 THR N N 7.972 -6.634 1.651 1.00 . A A . 26 THR N 1 1
12 5756 1 1 26 THR O O 4.857 -7.087 3.453 1.00 . A A . 26 THR O 1 1
12 5757 1 1 26 THR OG1 O 7.371 -4.517 3.413 1.00 . A A . 26 THR OG1 1 1
12 5758 1 1 27 LYS C C 3.112 -5.576 1.487 1.00 . A A . 27 LYS C 1 1
12 5759 1 1 27 LYS CA C 3.926 -6.674 0.777 1.00 . A A . 27 LYS CA 1 1
12 5760 1 1 27 LYS CB C 3.249 -8.054 0.934 1.00 . A A . 27 LYS CB 1 1
12 5761 1 1 27 LYS CD C 3.051 -10.434 0.147 1.00 . A A . 27 LYS CD 1 1
12 5762 1 1 27 LYS CE C 3.560 -11.481 -0.830 1.00 . A A . 27 LYS CE 1 1
12 5763 1 1 27 LYS CG C 3.762 -9.104 -0.041 1.00 . A A . 27 LYS CG 1 1
12 5764 1 1 27 LYS H H 6.045 -6.578 0.599 1.00 . A A . 27 LYS H 1 1
12 5765 1 1 27 LYS HA H 3.960 -6.430 -0.275 1.00 . A A . 27 LYS HA 1 1
12 5766 1 1 27 LYS HB2 H 3.420 -8.413 1.937 1.00 . A A . 27 LYS HB2 1 1
12 5767 1 1 27 LYS HB3 H 2.186 -7.940 0.779 1.00 . A A . 27 LYS HB3 1 1
12 5768 1 1 27 LYS HD2 H 3.221 -10.784 1.155 1.00 . A A . 27 LYS HD2 1 1
12 5769 1 1 27 LYS HD3 H 1.991 -10.291 -0.012 1.00 . A A . 27 LYS HD3 1 1
12 5770 1 1 27 LYS HE2 H 3.396 -11.125 -1.837 1.00 . A A . 27 LYS HE2 1 1
12 5771 1 1 27 LYS HE3 H 4.618 -11.623 -0.667 1.00 . A A . 27 LYS HE3 1 1
12 5772 1 1 27 LYS HG2 H 3.595 -8.757 -1.050 1.00 . A A . 27 LYS HG2 1 1
12 5773 1 1 27 LYS HG3 H 4.820 -9.246 0.122 1.00 . A A . 27 LYS HG3 1 1
12 5774 1 1 27 LYS HZ1 H 3.227 -13.478 -1.346 1.00 . A A . 27 LYS HZ1 1 1
12 5775 1 1 27 LYS HZ2 H 1.841 -12.668 -0.811 1.00 . A A . 27 LYS HZ2 1 1
12 5776 1 1 27 LYS HZ3 H 3.019 -13.152 0.301 1.00 . A A . 27 LYS HZ3 1 1
12 5777 1 1 27 LYS N N 5.330 -6.705 1.258 1.00 . A A . 27 LYS N 1 1
12 5778 1 1 27 LYS NZ N 2.863 -12.786 -0.660 1.00 . A A . 27 LYS NZ 1 1
12 5779 1 1 27 LYS O O 1.977 -5.798 1.933 1.00 . A A . 27 LYS O 1 1
12 5780 1 1 28 THR C C 3.063 -2.002 1.327 1.00 . A A . 28 THR C 1 1
12 5781 1 1 28 THR CA C 3.074 -3.236 2.225 1.00 . A A . 28 THR CA 1 1
12 5782 1 1 28 THR CB C 3.784 -2.886 3.554 1.00 . A A . 28 THR CB 1 1
12 5783 1 1 28 THR CG2 C 3.463 -3.910 4.635 1.00 . A A . 28 THR CG2 1 1
12 5784 1 1 28 THR H H 4.592 -4.264 1.151 1.00 . A A . 28 THR H 1 1
12 5785 1 1 28 THR HA H 2.053 -3.506 2.452 1.00 . A A . 28 THR HA 1 1
12 5786 1 1 28 THR HB H 3.436 -1.918 3.883 1.00 . A A . 28 THR HB 1 1
12 5787 1 1 28 THR HG1 H 5.650 -2.942 4.193 1.00 . A A . 28 THR HG1 1 1
12 5788 1 1 28 THR HG21 H 2.398 -3.927 4.809 1.00 . A A . 28 THR HG21 1 1
12 5789 1 1 28 THR HG22 H 3.974 -3.641 5.549 1.00 . A A . 28 THR HG22 1 1
12 5790 1 1 28 THR HG23 H 3.791 -4.888 4.315 1.00 . A A . 28 THR HG23 1 1
12 5791 1 1 28 THR N N 3.706 -4.380 1.563 1.00 . A A . 28 THR N 1 1
12 5792 1 1 28 THR O O 3.821 -1.922 0.356 1.00 . A A . 28 THR O 1 1
12 5793 1 1 28 THR OG1 O 5.202 -2.823 3.353 1.00 . A A . 28 THR OG1 1 1
12 5794 1 1 29 CYS C C 3.067 1.250 1.394 1.00 . A A . 29 CYS C 1 1
12 5795 1 1 29 CYS CA C 2.058 0.207 0.914 1.00 . A A . 29 CYS CA 1 1
12 5796 1 1 29 CYS CB C 0.634 0.750 1.050 1.00 . A A . 29 CYS CB 1 1
12 5797 1 1 29 CYS H H 1.625 -1.179 2.456 1.00 . A A . 29 CYS H 1 1
12 5798 1 1 29 CYS HA H 2.252 -0.013 -0.125 1.00 . A A . 29 CYS HA 1 1
12 5799 1 1 29 CYS HB2 H 0.098 0.158 1.777 1.00 . A A . 29 CYS HB2 1 1
12 5800 1 1 29 CYS HB3 H 0.680 1.773 1.392 1.00 . A A . 29 CYS HB3 1 1
12 5801 1 1 29 CYS N N 2.193 -1.041 1.669 1.00 . A A . 29 CYS N 1 1
12 5802 1 1 29 CYS O O 3.128 1.563 2.588 1.00 . A A . 29 CYS O 1 1
12 5803 1 1 29 CYS SG S -0.323 0.723 -0.499 1.00 . A A . 29 CYS SG 1 1
12 5804 1 1 30 LYS C C 4.828 3.939 -0.238 1.00 . A A . 30 LYS C 1 1
12 5805 1 1 30 LYS CA C 4.880 2.780 0.758 1.00 . A A . 30 LYS CA 1 1
12 5806 1 1 30 LYS CB C 6.279 2.145 0.740 1.00 . A A . 30 LYS CB 1 1
12 5807 1 1 30 LYS CD C 8.027 0.908 2.055 1.00 . A A . 30 LYS CD 1 1
12 5808 1 1 30 LYS CE C 8.291 -0.056 3.201 1.00 . A A . 30 LYS CE 1 1
12 5809 1 1 30 LYS CG C 6.542 1.181 1.887 1.00 . A A . 30 LYS CG 1 1
12 5810 1 1 30 LYS H H 3.747 1.479 -0.479 1.00 . A A . 30 LYS H 1 1
12 5811 1 1 30 LYS HA H 4.681 3.163 1.747 1.00 . A A . 30 LYS HA 1 1
12 5812 1 1 30 LYS HB2 H 6.398 1.602 -0.185 1.00 . A A . 30 LYS HB2 1 1
12 5813 1 1 30 LYS HB3 H 7.018 2.932 0.782 1.00 . A A . 30 LYS HB3 1 1
12 5814 1 1 30 LYS HD2 H 8.411 0.478 1.142 1.00 . A A . 30 LYS HD2 1 1
12 5815 1 1 30 LYS HD3 H 8.535 1.840 2.257 1.00 . A A . 30 LYS HD3 1 1
12 5816 1 1 30 LYS HE2 H 7.904 0.374 4.113 1.00 . A A . 30 LYS HE2 1 1
12 5817 1 1 30 LYS HE3 H 7.780 -0.985 2.997 1.00 . A A . 30 LYS HE3 1 1
12 5818 1 1 30 LYS HG2 H 6.158 1.606 2.801 1.00 . A A . 30 LYS HG2 1 1
12 5819 1 1 30 LYS HG3 H 6.036 0.249 1.680 1.00 . A A . 30 LYS HG3 1 1
12 5820 1 1 30 LYS HZ1 H 9.892 -0.990 4.164 1.00 . A A . 30 LYS HZ1 1 1
12 5821 1 1 30 LYS HZ2 H 10.252 0.555 3.576 1.00 . A A . 30 LYS HZ2 1 1
12 5822 1 1 30 LYS HZ3 H 10.135 -0.751 2.507 1.00 . A A . 30 LYS HZ3 1 1
12 5823 1 1 30 LYS N N 3.857 1.775 0.451 1.00 . A A . 30 LYS N 1 1
12 5824 1 1 30 LYS NZ N 9.744 -0.329 3.375 1.00 . A A . 30 LYS NZ 1 1
12 5825 1 1 30 LYS O O 4.286 3.798 -1.338 1.00 . A A . 30 LYS O 1 1
12 5826 1 1 31 ASP C C 6.682 6.275 -1.577 1.00 . A A . 31 ASP C 1 1
12 5827 1 1 31 ASP CA C 5.440 6.280 -0.686 1.00 . A A . 31 ASP CA 1 1
12 5828 1 1 31 ASP CB C 5.421 7.548 0.173 1.00 . A A . 31 ASP CB 1 1
12 5829 1 1 31 ASP CG C 4.082 7.775 0.852 1.00 . A A . 31 ASP CG 1 1
12 5830 1 1 31 ASP H H 5.807 5.123 1.052 1.00 . A A . 31 ASP H 1 1
12 5831 1 1 31 ASP HA H 4.562 6.269 -1.315 1.00 . A A . 31 ASP HA 1 1
12 5832 1 1 31 ASP HB2 H 6.180 7.469 0.937 1.00 . A A . 31 ASP HB2 1 1
12 5833 1 1 31 ASP HB3 H 5.635 8.402 -0.453 1.00 . A A . 31 ASP HB3 1 1
12 5834 1 1 31 ASP N N 5.400 5.084 0.161 1.00 . A A . 31 ASP N 1 1
12 5835 1 1 31 ASP O O 7.754 5.832 -1.153 1.00 . A A . 31 ASP O 1 1
12 5836 1 1 31 ASP OD1 O 3.900 7.281 1.984 1.00 . A A . 31 ASP OD1 1 1
12 5837 1 1 31 ASP OD2 O 3.218 8.447 0.251 1.00 . A A . 31 ASP OD2 1 1
12 5838 1 1 32 LYS C C 8.340 8.183 -3.722 1.00 . A A . 32 LYS C 1 1
12 5839 1 1 32 LYS CA C 7.621 6.828 -3.778 1.00 . A A . 32 LYS CA 1 1
12 5840 1 1 32 LYS CB C 7.086 6.567 -5.194 1.00 . A A . 32 LYS CB 1 1
12 5841 1 1 32 LYS CD C 7.495 5.643 -7.496 1.00 . A A . 32 LYS CD 1 1
12 5842 1 1 32 LYS CE C 8.489 4.950 -8.415 1.00 . A A . 32 LYS CE 1 1
12 5843 1 1 32 LYS CG C 8.084 5.878 -6.115 1.00 . A A . 32 LYS CG 1 1
12 5844 1 1 32 LYS H H 5.641 7.108 -3.072 1.00 . A A . 32 LYS H 1 1
12 5845 1 1 32 LYS HA H 8.326 6.049 -3.523 1.00 . A A . 32 LYS HA 1 1
12 5846 1 1 32 LYS HB2 H 6.206 5.946 -5.123 1.00 . A A . 32 LYS HB2 1 1
12 5847 1 1 32 LYS HB3 H 6.811 7.512 -5.639 1.00 . A A . 32 LYS HB3 1 1
12 5848 1 1 32 LYS HD2 H 6.616 5.022 -7.401 1.00 . A A . 32 LYS HD2 1 1
12 5849 1 1 32 LYS HD3 H 7.222 6.594 -7.928 1.00 . A A . 32 LYS HD3 1 1
12 5850 1 1 32 LYS HE2 H 9.370 5.569 -8.503 1.00 . A A . 32 LYS HE2 1 1
12 5851 1 1 32 LYS HE3 H 8.760 4.000 -7.979 1.00 . A A . 32 LYS HE3 1 1
12 5852 1 1 32 LYS HG2 H 8.960 6.501 -6.210 1.00 . A A . 32 LYS HG2 1 1
12 5853 1 1 32 LYS HG3 H 8.360 4.927 -5.683 1.00 . A A . 32 LYS HG3 1 1
12 5854 1 1 32 LYS HZ1 H 7.660 5.624 -10.210 1.00 . A A . 32 LYS HZ1 1 1
12 5855 1 1 32 LYS HZ2 H 7.076 4.117 -9.708 1.00 . A A . 32 LYS HZ2 1 1
12 5856 1 1 32 LYS HZ3 H 8.625 4.245 -10.376 1.00 . A A . 32 LYS HZ3 1 1
12 5857 1 1 32 LYS N N 6.523 6.771 -2.809 1.00 . A A . 32 LYS N 1 1
12 5858 1 1 32 LYS NZ N 7.923 4.717 -9.772 1.00 . A A . 32 LYS NZ 1 1
12 5859 1 1 32 LYS O O 9.573 8.236 -3.770 1.00 . A A . 32 LYS O 1 1
12 5860 1 1 33 SER C C 8.147 11.127 -2.115 1.00 . A A . 33 SER C 1 1
12 5861 1 1 33 SER CA C 8.106 10.621 -3.555 1.00 . A A . 33 SER CA 1 1
12 5862 1 1 33 SER CB C 7.277 11.571 -4.423 1.00 . A A . 33 SER CB 1 1
12 5863 1 1 33 SER H H 6.586 9.146 -3.585 1.00 . A A . 33 SER H 1 1
12 5864 1 1 33 SER HA H 9.115 10.587 -3.939 1.00 . A A . 33 SER HA 1 1
12 5865 1 1 33 SER HB2 H 7.625 12.582 -4.280 1.00 . A A . 33 SER HB2 1 1
12 5866 1 1 33 SER HB3 H 7.389 11.295 -5.462 1.00 . A A . 33 SER HB3 1 1
12 5867 1 1 33 SER HG H 5.610 12.374 -3.775 1.00 . A A . 33 SER HG 1 1
12 5868 1 1 33 SER N N 7.559 9.266 -3.619 1.00 . A A . 33 SER N 1 1
12 5869 1 1 33 SER O O 7.237 10.854 -1.328 1.00 . A A . 33 SER O 1 1
12 5870 1 1 33 SER OG O 5.901 11.512 -4.082 1.00 . A A . 33 SER OG 1 1
12 5871 1 1 34 SER C C 9.663 13.925 -0.498 1.00 . A A . 34 SER C 1 1
12 5872 1 1 34 SER CA C 9.396 12.419 -0.443 1.00 . A A . 34 SER CA 1 1
12 5873 1 1 34 SER CB C 10.545 11.706 0.275 1.00 . A A . 34 SER CB 1 1
12 5874 1 1 34 SER H H 9.897 12.038 -2.467 1.00 . A A . 34 SER H 1 1
12 5875 1 1 34 SER HA H 8.482 12.251 0.107 1.00 . A A . 34 SER HA 1 1
12 5876 1 1 34 SER HB2 H 11.457 11.841 -0.288 1.00 . A A . 34 SER HB2 1 1
12 5877 1 1 34 SER HB3 H 10.665 12.128 1.262 1.00 . A A . 34 SER HB3 1 1
12 5878 1 1 34 SER HG H 11.076 9.873 0.717 1.00 . A A . 34 SER HG 1 1
12 5879 1 1 34 SER N N 9.214 11.863 -1.786 1.00 . A A . 34 SER N 1 1
12 5880 1 1 34 SER O O 9.110 14.685 0.300 1.00 . A A . 34 SER O 1 1
12 5881 1 1 34 SER OG O 10.287 10.319 0.399 1.00 . A A . 34 SER OG 1 1
12 5882 1 1 35 ALA C C 11.604 16.361 -0.436 1.00 . A A . 35 ALA C 1 1
12 5883 1 1 35 ALA CA C 10.897 15.766 -1.663 1.00 . A A . 35 ALA CA 1 1
12 5884 1 1 35 ALA CB C 9.688 16.620 -2.060 1.00 . A A . 35 ALA CB 1 1
12 5885 1 1 35 ALA H H 10.908 13.675 -2.056 1.00 . A A . 35 ALA H 1 1
12 5886 1 1 35 ALA HA H 11.594 15.788 -2.489 1.00 . A A . 35 ALA HA 1 1
12 5887 1 1 35 ALA HB1 H 10.017 17.620 -2.299 1.00 . A A . 35 ALA HB1 1 1
12 5888 1 1 35 ALA HB2 H 8.988 16.659 -1.238 1.00 . A A . 35 ALA HB2 1 1
12 5889 1 1 35 ALA HB3 H 9.206 16.183 -2.923 1.00 . A A . 35 ALA HB3 1 1
12 5890 1 1 35 ALA N N 10.518 14.347 -1.459 1.00 . A A . 35 ALA N 1 1
12 5891 1 1 35 ALA O O 10.948 16.516 0.617 1.00 . A A . 35 ALA O 1 1
12 5892 1 1 35 ALA OXT O 12.810 16.664 -0.545 1.00 . A A . 35 ALA OXT 1 1
13 5893 1 1 1 GLY C C -12.000 3.362 -3.473 1.00 . A A . 1 GLY C 1 1
13 5894 1 1 1 GLY CA C -12.416 2.630 -4.734 1.00 . A A . 1 GLY CA 1 1
13 5895 1 1 1 GLY H1 H -10.494 2.163 -5.405 1.00 . A A . 1 GLY H1 1 1
13 5896 1 1 1 GLY H2 H -11.109 3.605 -6.039 1.00 . A A . 1 GLY H2 1 1
13 5897 1 1 1 GLY H3 H -11.672 2.119 -6.618 1.00 . A A . 1 GLY H3 1 1
13 5898 1 1 1 GLY HA2 H -13.296 3.106 -5.140 1.00 . A A . 1 GLY HA2 1 1
13 5899 1 1 1 GLY HA3 H -12.657 1.608 -4.481 1.00 . A A . 1 GLY HA3 1 1
13 5900 1 1 1 GLY N N -11.348 2.629 -5.771 1.00 . A A . 1 GLY N 1 1
13 5901 1 1 1 GLY O O -12.150 4.584 -3.383 1.00 . A A . 1 GLY O 1 1
13 5902 1 1 2 TRP C C -9.524 3.438 -1.244 1.00 . A A . 2 TRP C 1 1
13 5903 1 1 2 TRP CA C -11.027 3.170 -1.226 1.00 . A A . 2 TRP CA 1 1
13 5904 1 1 2 TRP CB C -11.374 2.227 -0.070 1.00 . A A . 2 TRP CB 1 1
13 5905 1 1 2 TRP CD1 C -13.563 2.881 1.094 1.00 . A A . 2 TRP CD1 1 1
13 5906 1 1 2 TRP CD2 C -13.789 1.233 -0.408 1.00 . A A . 2 TRP CD2 1 1
13 5907 1 1 2 TRP CE2 C -15.049 1.502 0.160 1.00 . A A . 2 TRP CE2 1 1
13 5908 1 1 2 TRP CE3 C -13.692 0.230 -1.382 1.00 . A A . 2 TRP CE3 1 1
13 5909 1 1 2 TRP CG C -12.849 2.130 0.205 1.00 . A A . 2 TRP CG 1 1
13 5910 1 1 2 TRP CH2 C -16.072 -0.166 -1.164 1.00 . A A . 2 TRP CH2 1 1
13 5911 1 1 2 TRP CZ2 C -16.198 0.807 -0.211 1.00 . A A . 2 TRP CZ2 1 1
13 5912 1 1 2 TRP CZ3 C -14.833 -0.457 -1.748 1.00 . A A . 2 TRP CZ3 1 1
13 5913 1 1 2 TRP H H -11.388 1.641 -2.648 1.00 . A A . 2 TRP H 1 1
13 5914 1 1 2 TRP HA H -11.543 4.107 -1.080 1.00 . A A . 2 TRP HA 1 1
13 5915 1 1 2 TRP HB2 H -11.015 1.236 -0.304 1.00 . A A . 2 TRP HB2 1 1
13 5916 1 1 2 TRP HB3 H -10.889 2.577 0.830 1.00 . A A . 2 TRP HB3 1 1
13 5917 1 1 2 TRP HD1 H -13.136 3.652 1.718 1.00 . A A . 2 TRP HD1 1 1
13 5918 1 1 2 TRP HE1 H -15.594 2.904 1.622 1.00 . A A . 2 TRP HE1 1 1
13 5919 1 1 2 TRP HE3 H -12.745 -0.009 -1.844 1.00 . A A . 2 TRP HE3 1 1
13 5920 1 1 2 TRP HH2 H -16.938 -0.730 -1.479 1.00 . A A . 2 TRP HH2 1 1
13 5921 1 1 2 TRP HZ2 H -17.162 1.020 0.230 1.00 . A A . 2 TRP HZ2 1 1
13 5922 1 1 2 TRP HZ3 H -14.777 -1.234 -2.497 1.00 . A A . 2 TRP HZ3 1 1
13 5923 1 1 2 TRP N N -11.475 2.607 -2.502 1.00 . A A . 2 TRP N 1 1
13 5924 1 1 2 TRP NE1 N -14.884 2.510 1.073 1.00 . A A . 2 TRP NE1 1 1
13 5925 1 1 2 TRP O O -8.767 2.722 -1.907 1.00 . A A . 2 TRP O 1 1
13 5926 1 1 3 CYS C C -7.075 4.336 0.873 1.00 . A A . 3 CYS C 1 1
13 5927 1 1 3 CYS CA C -7.697 4.854 -0.423 1.00 . A A . 3 CYS CA 1 1
13 5928 1 1 3 CYS CB C -7.558 6.377 -0.509 1.00 . A A . 3 CYS CB 1 1
13 5929 1 1 3 CYS H H -9.768 4.994 -0.006 1.00 . A A . 3 CYS H 1 1
13 5930 1 1 3 CYS HA H -7.182 4.406 -1.260 1.00 . A A . 3 CYS HA 1 1
13 5931 1 1 3 CYS HB2 H -8.329 6.764 -1.156 1.00 . A A . 3 CYS HB2 1 1
13 5932 1 1 3 CYS HB3 H -7.678 6.797 0.477 1.00 . A A . 3 CYS HB3 1 1
13 5933 1 1 3 CYS N N -9.107 4.472 -0.507 1.00 . A A . 3 CYS N 1 1
13 5934 1 1 3 CYS O O -7.609 4.571 1.962 1.00 . A A . 3 CYS O 1 1
13 5935 1 1 3 CYS SG S -5.961 6.949 -1.162 1.00 . A A . 3 CYS SG 1 1
13 5936 1 1 4 GLY C C -4.121 3.948 2.381 1.00 . A A . 4 GLY C 1 1
13 5937 1 1 4 GLY CA C -5.254 3.067 1.892 1.00 . A A . 4 GLY CA 1 1
13 5938 1 1 4 GLY H H -5.580 3.488 -0.158 1.00 . A A . 4 GLY H 1 1
13 5939 1 1 4 GLY HA2 H -5.962 2.935 2.697 1.00 . A A . 4 GLY HA2 1 1
13 5940 1 1 4 GLY HA3 H -4.855 2.101 1.622 1.00 . A A . 4 GLY HA3 1 1
13 5941 1 1 4 GLY N N -5.947 3.630 0.739 1.00 . A A . 4 GLY N 1 1
13 5942 1 1 4 GLY O O -3.391 4.532 1.576 1.00 . A A . 4 GLY O 1 1
13 5943 1 1 5 ASP C C -1.571 4.108 4.347 1.00 . A A . 5 ASP C 1 1
13 5944 1 1 5 ASP CA C -2.929 4.840 4.346 1.00 . A A . 5 ASP CA 1 1
13 5945 1 1 5 ASP CB C -3.340 5.174 5.786 1.00 . A A . 5 ASP CB 1 1
13 5946 1 1 5 ASP CG C -4.471 6.184 5.852 1.00 . A A . 5 ASP CG 1 1
13 5947 1 1 5 ASP H H -4.589 3.522 4.280 1.00 . A A . 5 ASP H 1 1
13 5948 1 1 5 ASP HA H -2.836 5.756 3.785 1.00 . A A . 5 ASP HA 1 1
13 5949 1 1 5 ASP HB2 H -3.664 4.268 6.278 1.00 . A A . 5 ASP HB2 1 1
13 5950 1 1 5 ASP HB3 H -2.489 5.578 6.312 1.00 . A A . 5 ASP HB3 1 1
13 5951 1 1 5 ASP N N -3.974 4.028 3.708 1.00 . A A . 5 ASP N 1 1
13 5952 1 1 5 ASP O O -1.549 2.880 4.215 1.00 . A A . 5 ASP O 1 1
13 5953 1 1 5 ASP OD1 O -5.646 5.759 5.858 1.00 . A A . 5 ASP OD1 1 1
13 5954 1 1 5 ASP OD2 O -4.181 7.397 5.897 1.00 . A A . 5 ASP OD2 1 1
13 5955 1 1 6 HYP C C 1.070 3.143 5.611 1.00 . A A . 6 HYP C 1 1
13 5956 1 1 6 HYP CA C 0.931 4.196 4.508 1.00 . A A . 6 HYP CA 1 1
13 5957 1 1 6 HYP CB C 1.899 5.360 4.757 1.00 . A A . 6 HYP CB 1 1
13 5958 1 1 6 HYP CD C -0.302 6.316 4.632 1.00 . A A . 6 HYP CD 1 1
13 5959 1 1 6 HYP CG C 1.139 6.594 4.364 1.00 . A A . 6 HYP CG 1 1
13 5960 1 1 6 HYP HA H 1.154 3.737 3.554 1.00 . A A . 6 HYP HA 1 1
13 5961 1 1 6 HYP HB2 H 2.176 5.389 5.805 1.00 . A A . 6 HYP HB2 1 1
13 5962 1 1 6 HYP HB3 H 2.775 5.257 4.140 1.00 . A A . 6 HYP HB3 1 1
13 5963 1 1 6 HYP HD1 H 0.845 7.696 2.763 1.00 . A A . 6 HYP HD1 1 1
13 5964 1 1 6 HYP HD22 H -0.916 6.820 3.903 1.00 . A A . 6 HYP HD22 1 1
13 5965 1 1 6 HYP HD23 H -0.561 6.632 5.632 1.00 . A A . 6 HYP HD23 1 1
13 5966 1 1 6 HYP HG H 1.503 7.449 4.943 1.00 . A A . 6 HYP HG 1 1
13 5967 1 1 6 HYP N N -0.410 4.837 4.492 1.00 . A A . 6 HYP N 1 1
13 5968 1 1 6 HYP O O 0.800 3.417 6.786 1.00 . A A . 6 HYP O 1 1
13 5969 1 1 6 HYP OD1 O 1.262 6.857 2.969 1.00 . A A . 6 HYP OD1 1 1
13 5970 1 1 7 GLY C C 0.643 -0.282 5.899 1.00 . A A . 7 GLY C 1 1
13 5971 1 1 7 GLY CA C 1.645 0.835 6.144 1.00 . A A . 7 GLY CA 1 1
13 5972 1 1 7 GLY H H 1.688 1.802 4.259 1.00 . A A . 7 GLY H 1 1
13 5973 1 1 7 GLY HA2 H 2.644 0.437 6.045 1.00 . A A . 7 GLY HA2 1 1
13 5974 1 1 7 GLY HA3 H 1.515 1.208 7.149 1.00 . A A . 7 GLY HA3 1 1
13 5975 1 1 7 GLY N N 1.486 1.941 5.208 1.00 . A A . 7 GLY N 1 1
13 5976 1 1 7 GLY O O 0.491 -1.177 6.736 1.00 . A A . 7 GLY O 1 1
13 5977 1 1 8 ALA C C -0.386 -2.385 3.606 1.00 . A A . 8 ALA C 1 1
13 5978 1 1 8 ALA CA C -1.038 -1.227 4.362 1.00 . A A . 8 ALA CA 1 1
13 5979 1 1 8 ALA CB C -2.133 -0.583 3.519 1.00 . A A . 8 ALA CB 1 1
13 5980 1 1 8 ALA H H 0.135 0.520 4.131 1.00 . A A . 8 ALA H 1 1
13 5981 1 1 8 ALA HA H -1.488 -1.609 5.266 1.00 . A A . 8 ALA HA 1 1
13 5982 1 1 8 ALA HB1 H -1.711 -0.229 2.590 1.00 . A A . 8 ALA HB1 1 1
13 5983 1 1 8 ALA HB2 H -2.562 0.250 4.060 1.00 . A A . 8 ALA HB2 1 1
13 5984 1 1 8 ALA HB3 H -2.902 -1.311 3.312 1.00 . A A . 8 ALA HB3 1 1
13 5985 1 1 8 ALA N N -0.041 -0.224 4.744 1.00 . A A . 8 ALA N 1 1
13 5986 1 1 8 ALA O O 0.650 -2.206 2.959 1.00 . A A . 8 ALA O 1 1
13 5987 1 1 9 THR C C -0.881 -4.826 1.550 1.00 . A A . 9 THR C 1 1
13 5988 1 1 9 THR CA C -0.492 -4.781 3.033 1.00 . A A . 9 THR CA 1 1
13 5989 1 1 9 THR CB C -1.004 -6.066 3.733 1.00 . A A . 9 THR CB 1 1
13 5990 1 1 9 THR CG2 C 0.007 -7.202 3.613 1.00 . A A . 9 THR CG2 1 1
13 5991 1 1 9 THR H H -1.836 -3.632 4.210 1.00 . A A . 9 THR H 1 1
13 5992 1 1 9 THR HA H 0.586 -4.763 3.108 1.00 . A A . 9 THR HA 1 1
13 5993 1 1 9 THR HB H -1.925 -6.373 3.259 1.00 . A A . 9 THR HB 1 1
13 5994 1 1 9 THR HG1 H -2.099 -5.361 5.217 1.00 . A A . 9 THR HG1 1 1
13 5995 1 1 9 THR HG21 H 0.938 -6.907 4.075 1.00 . A A . 9 THR HG21 1 1
13 5996 1 1 9 THR HG22 H 0.177 -7.424 2.570 1.00 . A A . 9 THR HG22 1 1
13 5997 1 1 9 THR HG23 H -0.378 -8.081 4.110 1.00 . A A . 9 THR HG23 1 1
13 5998 1 1 9 THR N N -1.007 -3.570 3.690 1.00 . A A . 9 THR N 1 1
13 5999 1 1 9 THR O O -2.046 -4.616 1.198 1.00 . A A . 9 THR O 1 1
13 6000 1 1 9 THR OG1 O -1.256 -5.812 5.122 1.00 . A A . 9 THR OG1 1 1
13 6001 1 1 10 CYS C C -0.010 -6.644 -1.218 1.00 . A A . 10 CYS C 1 1
13 6002 1 1 10 CYS CA C -0.093 -5.194 -0.748 1.00 . A A . 10 CYS CA 1 1
13 6003 1 1 10 CYS CB C 0.947 -4.351 -1.493 1.00 . A A . 10 CYS CB 1 1
13 6004 1 1 10 CYS H H 1.014 -5.255 1.058 1.00 . A A . 10 CYS H 1 1
13 6005 1 1 10 CYS HA H -1.079 -4.812 -0.968 1.00 . A A . 10 CYS HA 1 1
13 6006 1 1 10 CYS HB2 H 1.935 -4.684 -1.211 1.00 . A A . 10 CYS HB2 1 1
13 6007 1 1 10 CYS HB3 H 0.817 -4.491 -2.556 1.00 . A A . 10 CYS HB3 1 1
13 6008 1 1 10 CYS N N 0.113 -5.104 0.699 1.00 . A A . 10 CYS N 1 1
13 6009 1 1 10 CYS O O 0.700 -7.457 -0.616 1.00 . A A . 10 CYS O 1 1
13 6010 1 1 10 CYS SG S 0.851 -2.561 -1.153 1.00 . A A . 10 CYS SG 1 1
13 6011 1 1 11 GLY C C -2.052 -8.649 -3.529 1.00 . A A . 11 GLY C 1 1
13 6012 1 1 11 GLY CA C -0.747 -8.306 -2.841 1.00 . A A . 11 GLY CA 1 1
13 6013 1 1 11 GLY H H -1.281 -6.259 -2.720 1.00 . A A . 11 GLY H 1 1
13 6014 1 1 11 GLY HA2 H 0.059 -8.395 -3.555 1.00 . A A . 11 GLY HA2 1 1
13 6015 1 1 11 GLY HA3 H -0.580 -9.008 -2.038 1.00 . A A . 11 GLY HA3 1 1
13 6016 1 1 11 GLY N N -0.741 -6.955 -2.293 1.00 . A A . 11 GLY N 1 1
13 6017 1 1 11 GLY O O -2.060 -9.003 -4.711 1.00 . A A . 11 GLY O 1 1
13 6018 1 1 12 LYS C C -5.193 -7.561 -3.766 1.00 . A A . 12 LYS C 1 1
13 6019 1 1 12 LYS CA C -4.492 -8.837 -3.306 1.00 . A A . 12 LYS CA 1 1
13 6020 1 1 12 LYS CB C -5.343 -9.547 -2.242 1.00 . A A . 12 LYS CB 1 1
13 6021 1 1 12 LYS CD C -5.595 -11.968 -2.929 1.00 . A A . 12 LYS CD 1 1
13 6022 1 1 12 LYS CE C -5.181 -13.402 -2.642 1.00 . A A . 12 LYS CE 1 1
13 6023 1 1 12 LYS CG C -4.928 -10.992 -1.967 1.00 . A A . 12 LYS CG 1 1
13 6024 1 1 12 LYS H H -3.067 -8.252 -1.849 1.00 . A A . 12 LYS H 1 1
13 6025 1 1 12 LYS HA H -4.374 -9.493 -4.157 1.00 . A A . 12 LYS HA 1 1
13 6026 1 1 12 LYS HB2 H -5.270 -8.994 -1.317 1.00 . A A . 12 LYS HB2 1 1
13 6027 1 1 12 LYS HB3 H -6.373 -9.549 -2.567 1.00 . A A . 12 LYS HB3 1 1
13 6028 1 1 12 LYS HD2 H -6.667 -11.886 -2.824 1.00 . A A . 12 LYS HD2 1 1
13 6029 1 1 12 LYS HD3 H -5.310 -11.714 -3.938 1.00 . A A . 12 LYS HD3 1 1
13 6030 1 1 12 LYS HE2 H -4.108 -13.481 -2.745 1.00 . A A . 12 LYS HE2 1 1
13 6031 1 1 12 LYS HE3 H -5.464 -13.650 -1.629 1.00 . A A . 12 LYS HE3 1 1
13 6032 1 1 12 LYS HG2 H -3.857 -11.074 -2.075 1.00 . A A . 12 LYS HG2 1 1
13 6033 1 1 12 LYS HG3 H -5.209 -11.250 -0.955 1.00 . A A . 12 LYS HG3 1 1
13 6034 1 1 12 LYS HZ1 H -5.563 -14.144 -4.557 1.00 . A A . 12 LYS HZ1 1 1
13 6035 1 1 12 LYS HZ2 H -6.863 -14.308 -3.486 1.00 . A A . 12 LYS HZ2 1 1
13 6036 1 1 12 LYS HZ3 H -5.526 -15.334 -3.356 1.00 . A A . 12 LYS HZ3 1 1
13 6037 1 1 12 LYS N N -3.156 -8.541 -2.781 1.00 . A A . 12 LYS N 1 1
13 6038 1 1 12 LYS NZ N -5.829 -14.365 -3.576 1.00 . A A . 12 LYS NZ 1 1
13 6039 1 1 12 LYS O O -4.904 -6.470 -3.261 1.00 . A A . 12 LYS O 1 1
13 6040 1 1 13 LEU C C -8.189 -6.389 -4.508 1.00 . A A . 13 LEU C 1 1
13 6041 1 1 13 LEU CA C -6.867 -6.574 -5.266 1.00 . A A . 13 LEU CA 1 1
13 6042 1 1 13 LEU CB C -7.114 -6.773 -6.774 1.00 . A A . 13 LEU CB 1 1
13 6043 1 1 13 LEU CD1 C -6.841 -5.648 -9.002 1.00 . A A . 13 LEU CD1 1 1
13 6044 1 1 13 LEU CD2 C -8.861 -5.165 -7.616 1.00 . A A . 13 LEU CD2 1 1
13 6045 1 1 13 LEU CG C -7.373 -5.494 -7.586 1.00 . A A . 13 LEU CG 1 1
13 6046 1 1 13 LEU H H -6.293 -8.605 -5.078 1.00 . A A . 13 LEU H 1 1
13 6047 1 1 13 LEU HA H -6.265 -5.688 -5.125 1.00 . A A . 13 LEU HA 1 1
13 6048 1 1 13 LEU HB2 H -6.250 -7.267 -7.194 1.00 . A A . 13 LEU HB2 1 1
13 6049 1 1 13 LEU HB3 H -7.968 -7.424 -6.892 1.00 . A A . 13 LEU HB3 1 1
13 6050 1 1 13 LEU HD11 H -5.775 -5.814 -8.969 1.00 . A A . 13 LEU HD11 1 1
13 6051 1 1 13 LEU HD12 H -7.048 -4.749 -9.563 1.00 . A A . 13 LEU HD12 1 1
13 6052 1 1 13 LEU HD13 H -7.322 -6.490 -9.477 1.00 . A A . 13 LEU HD13 1 1
13 6053 1 1 13 LEU HD21 H -9.402 -5.982 -8.073 1.00 . A A . 13 LEU HD21 1 1
13 6054 1 1 13 LEU HD22 H -9.019 -4.264 -8.189 1.00 . A A . 13 LEU HD22 1 1
13 6055 1 1 13 LEU HD23 H -9.218 -5.017 -6.608 1.00 . A A . 13 LEU HD23 1 1
13 6056 1 1 13 LEU HG H -6.855 -4.668 -7.122 1.00 . A A . 13 LEU HG 1 1
13 6057 1 1 13 LEU N N -6.115 -7.708 -4.725 1.00 . A A . 13 LEU N 1 1
13 6058 1 1 13 LEU O O -9.197 -7.043 -4.806 1.00 . A A . 13 LEU O 1 1
13 6059 1 1 14 ARG C C -9.370 -3.714 -2.311 1.00 . A A . 14 ARG C 1 1
13 6060 1 1 14 ARG CA C -9.331 -5.198 -2.676 1.00 . A A . 14 ARG CA 1 1
13 6061 1 1 14 ARG CB C -9.336 -6.049 -1.394 1.00 . A A . 14 ARG CB 1 1
13 6062 1 1 14 ARG CD C -9.668 -8.301 -0.328 1.00 . A A . 14 ARG CD 1 1
13 6063 1 1 14 ARG CG C -9.676 -7.513 -1.627 1.00 . A A . 14 ARG CG 1 1
13 6064 1 1 14 ARG CZ C -10.061 -10.637 0.433 1.00 . A A . 14 ARG CZ 1 1
13 6065 1 1 14 ARG H H -7.315 -5.039 -3.314 1.00 . A A . 14 ARG H 1 1
13 6066 1 1 14 ARG HA H -10.212 -5.434 -3.255 1.00 . A A . 14 ARG HA 1 1
13 6067 1 1 14 ARG HB2 H -8.357 -5.997 -0.940 1.00 . A A . 14 ARG HB2 1 1
13 6068 1 1 14 ARG HB3 H -10.062 -5.638 -0.709 1.00 . A A . 14 ARG HB3 1 1
13 6069 1 1 14 ARG HD2 H -8.684 -8.232 0.114 1.00 . A A . 14 ARG HD2 1 1
13 6070 1 1 14 ARG HD3 H -10.394 -7.867 0.345 1.00 . A A . 14 ARG HD3 1 1
13 6071 1 1 14 ARG HE H -10.183 -9.997 -1.458 1.00 . A A . 14 ARG HE 1 1
13 6072 1 1 14 ARG HG2 H -10.659 -7.579 -2.070 1.00 . A A . 14 ARG HG2 1 1
13 6073 1 1 14 ARG HG3 H -8.946 -7.939 -2.301 1.00 . A A . 14 ARG HG3 1 1
13 6074 1 1 14 ARG HH11 H -9.587 -9.377 1.947 1.00 . A A . 14 ARG HH11 1 1
13 6075 1 1 14 ARG HH12 H -9.874 -11.020 2.414 1.00 . A A . 14 ARG HH12 1 1
13 6076 1 1 14 ARG HH21 H -10.553 -12.141 -0.824 1.00 . A A . 14 ARG HH21 1 1
13 6077 1 1 14 ARG HH22 H -10.420 -12.583 0.846 1.00 . A A . 14 ARG HH22 1 1
13 6078 1 1 14 ARG N N -8.157 -5.503 -3.504 1.00 . A A . 14 ARG N 1 1
13 6079 1 1 14 ARG NE N -9.998 -9.714 -0.538 1.00 . A A . 14 ARG NE 1 1
13 6080 1 1 14 ARG NH1 N -9.821 -10.318 1.703 1.00 . A A . 14 ARG NH1 1 1
13 6081 1 1 14 ARG NH2 N -10.370 -11.890 0.126 1.00 . A A . 14 ARG NH2 1 1
13 6082 1 1 14 ARG O O -10.434 -3.090 -2.343 1.00 . A A . 14 ARG O 1 1
13 6083 1 1 15 LEU C C -7.013 -1.062 -2.441 1.00 . A A . 15 LEU C 1 1
13 6084 1 1 15 LEU CA C -8.078 -1.753 -1.591 1.00 . A A . 15 LEU CA 1 1
13 6085 1 1 15 LEU CB C -7.716 -1.632 -0.101 1.00 . A A . 15 LEU CB 1 1
13 6086 1 1 15 LEU CD1 C -8.315 -0.649 2.130 1.00 . A A . 15 LEU CD1 1 1
13 6087 1 1 15 LEU CD2 C -7.438 0.842 0.341 1.00 . A A . 15 LEU CD2 1 1
13 6088 1 1 15 LEU CG C -8.274 -0.399 0.632 1.00 . A A . 15 LEU CG 1 1
13 6089 1 1 15 LEU H H -7.396 -3.721 -1.964 1.00 . A A . 15 LEU H 1 1
13 6090 1 1 15 LEU HA H -9.030 -1.276 -1.764 1.00 . A A . 15 LEU HA 1 1
13 6091 1 1 15 LEU HB2 H -8.078 -2.515 0.404 1.00 . A A . 15 LEU HB2 1 1
13 6092 1 1 15 LEU HB3 H -6.639 -1.611 -0.019 1.00 . A A . 15 LEU HB3 1 1
13 6093 1 1 15 LEU HD11 H -8.905 -1.530 2.334 1.00 . A A . 15 LEU HD11 1 1
13 6094 1 1 15 LEU HD12 H -8.759 0.203 2.625 1.00 . A A . 15 LEU HD12 1 1
13 6095 1 1 15 LEU HD13 H -7.310 -0.793 2.498 1.00 . A A . 15 LEU HD13 1 1
13 6096 1 1 15 LEU HD21 H -6.416 0.667 0.643 1.00 . A A . 15 LEU HD21 1 1
13 6097 1 1 15 LEU HD22 H -7.836 1.682 0.892 1.00 . A A . 15 LEU HD22 1 1
13 6098 1 1 15 LEU HD23 H -7.469 1.058 -0.717 1.00 . A A . 15 LEU HD23 1 1
13 6099 1 1 15 LEU HG H -9.283 -0.212 0.295 1.00 . A A . 15 LEU HG 1 1
13 6100 1 1 15 LEU N N -8.199 -3.161 -1.966 1.00 . A A . 15 LEU N 1 1
13 6101 1 1 15 LEU O O -5.998 -1.672 -2.790 1.00 . A A . 15 LEU O 1 1
13 6102 1 1 16 TYR C C -5.415 1.831 -2.662 1.00 . A A . 16 TYR C 1 1
13 6103 1 1 16 TYR CA C -6.329 1.008 -3.571 1.00 . A A . 16 TYR CA 1 1
13 6104 1 1 16 TYR CB C -7.105 1.928 -4.522 1.00 . A A . 16 TYR CB 1 1
13 6105 1 1 16 TYR CD1 C -5.538 3.489 -5.744 1.00 . A A . 16 TYR CD1 1 1
13 6106 1 1 16 TYR CD2 C -6.370 1.589 -6.917 1.00 . A A . 16 TYR CD2 1 1
13 6107 1 1 16 TYR CE1 C -4.823 3.871 -6.864 1.00 . A A . 16 TYR CE1 1 1
13 6108 1 1 16 TYR CE2 C -5.659 1.964 -8.040 1.00 . A A . 16 TYR CE2 1 1
13 6109 1 1 16 TYR CG C -6.322 2.343 -5.751 1.00 . A A . 16 TYR CG 1 1
13 6110 1 1 16 TYR CZ C -4.887 3.105 -8.008 1.00 . A A . 16 TYR CZ 1 1
13 6111 1 1 16 TYR H H -8.091 0.626 -2.459 1.00 . A A . 16 TYR H 1 1
13 6112 1 1 16 TYR HA H -5.724 0.327 -4.151 1.00 . A A . 16 TYR HA 1 1
13 6113 1 1 16 TYR HB2 H -7.996 1.418 -4.855 1.00 . A A . 16 TYR HB2 1 1
13 6114 1 1 16 TYR HB3 H -7.388 2.824 -3.989 1.00 . A A . 16 TYR HB3 1 1
13 6115 1 1 16 TYR HD1 H -5.489 4.087 -4.846 1.00 . A A . 16 TYR HD1 1 1
13 6116 1 1 16 TYR HD2 H -6.977 0.695 -6.938 1.00 . A A . 16 TYR HD2 1 1
13 6117 1 1 16 TYR HE1 H -4.218 4.765 -6.839 1.00 . A A . 16 TYR HE1 1 1
13 6118 1 1 16 TYR HE2 H -5.709 1.363 -8.936 1.00 . A A . 16 TYR HE2 1 1
13 6119 1 1 16 TYR HH H -3.287 3.736 -8.869 1.00 . A A . 16 TYR HH 1 1
13 6120 1 1 16 TYR N N -7.259 0.211 -2.768 1.00 . A A . 16 TYR N 1 1
13 6121 1 1 16 TYR O O -5.886 2.479 -1.726 1.00 . A A . 16 TYR O 1 1
13 6122 1 1 16 TYR OH O -4.176 3.482 -9.125 1.00 . A A . 16 TYR OH 1 1
13 6123 1 1 17 CYS C C -3.062 4.017 -2.534 1.00 . A A . 17 CYS C 1 1
13 6124 1 1 17 CYS CA C -3.102 2.532 -2.175 1.00 . A A . 17 CYS CA 1 1
13 6125 1 1 17 CYS CB C -1.719 1.913 -2.381 1.00 . A A . 17 CYS CB 1 1
13 6126 1 1 17 CYS H H -3.812 1.276 -3.730 1.00 . A A . 17 CYS H 1 1
13 6127 1 1 17 CYS HA H -3.371 2.438 -1.134 1.00 . A A . 17 CYS HA 1 1
13 6128 1 1 17 CYS HB2 H -1.743 1.282 -3.257 1.00 . A A . 17 CYS HB2 1 1
13 6129 1 1 17 CYS HB3 H -0.999 2.703 -2.532 1.00 . A A . 17 CYS HB3 1 1
13 6130 1 1 17 CYS N N -4.109 1.804 -2.959 1.00 . A A . 17 CYS N 1 1
13 6131 1 1 17 CYS O O -3.144 4.385 -3.710 1.00 . A A . 17 CYS O 1 1
13 6132 1 1 17 CYS SG S -1.146 0.895 -0.982 1.00 . A A . 17 CYS SG 1 1
13 6133 1 1 18 CYS C C -1.574 6.795 -2.311 1.00 . A A . 18 CYS C 1 1
13 6134 1 1 18 CYS CA C -2.883 6.323 -1.660 1.00 . A A . 18 CYS CA 1 1
13 6135 1 1 18 CYS CB C -3.051 7.006 -0.301 1.00 . A A . 18 CYS CB 1 1
13 6136 1 1 18 CYS H H -2.872 4.487 -0.595 1.00 . A A . 18 CYS H 1 1
13 6137 1 1 18 CYS HA H -3.712 6.611 -2.293 1.00 . A A . 18 CYS HA 1 1
13 6138 1 1 18 CYS HB2 H -2.339 6.588 0.394 1.00 . A A . 18 CYS HB2 1 1
13 6139 1 1 18 CYS HB3 H -2.858 8.063 -0.412 1.00 . A A . 18 CYS HB3 1 1
13 6140 1 1 18 CYS N N -2.935 4.861 -1.498 1.00 . A A . 18 CYS N 1 1
13 6141 1 1 18 CYS O O -1.553 7.827 -2.987 1.00 . A A . 18 CYS O 1 1
13 6142 1 1 18 CYS SG S -4.711 6.820 0.430 1.00 . A A . 18 CYS SG 1 1
13 6143 1 1 19 SER C C 1.043 5.701 -4.022 1.00 . A A . 19 SER C 1 1
13 6144 1 1 19 SER CA C 0.823 6.363 -2.656 1.00 . A A . 19 SER CA 1 1
13 6145 1 1 19 SER CB C 1.928 5.935 -1.685 1.00 . A A . 19 SER CB 1 1
13 6146 1 1 19 SER H H -0.584 5.222 -1.552 1.00 . A A . 19 SER H 1 1
13 6147 1 1 19 SER HA H 0.865 7.434 -2.782 1.00 . A A . 19 SER HA 1 1
13 6148 1 1 19 SER HB2 H 1.698 6.305 -0.697 1.00 . A A . 19 SER HB2 1 1
13 6149 1 1 19 SER HB3 H 1.983 4.857 -1.660 1.00 . A A . 19 SER HB3 1 1
13 6150 1 1 19 SER HG H 3.480 7.108 -1.446 1.00 . A A . 19 SER HG 1 1
13 6151 1 1 19 SER N N -0.492 6.030 -2.098 1.00 . A A . 19 SER N 1 1
13 6152 1 1 19 SER O O 1.780 6.233 -4.858 1.00 . A A . 19 SER O 1 1
13 6153 1 1 19 SER OG O 3.190 6.448 -2.080 1.00 . A A . 19 SER OG 1 1
13 6154 1 1 20 GLY C C 1.682 2.836 -5.535 1.00 . A A . 20 GLY C 1 1
13 6155 1 1 20 GLY CA C 0.523 3.825 -5.503 1.00 . A A . 20 GLY CA 1 1
13 6156 1 1 20 GLY H H -0.166 4.175 -3.526 1.00 . A A . 20 GLY H 1 1
13 6157 1 1 20 GLY HA2 H -0.394 3.286 -5.684 1.00 . A A . 20 GLY HA2 1 1
13 6158 1 1 20 GLY HA3 H 0.661 4.547 -6.296 1.00 . A A . 20 GLY HA3 1 1
13 6159 1 1 20 GLY N N 0.399 4.543 -4.237 1.00 . A A . 20 GLY N 1 1
13 6160 1 1 20 GLY O O 1.622 1.839 -6.259 1.00 . A A . 20 GLY O 1 1
13 6161 1 1 21 PHE C C 3.781 1.180 -3.609 1.00 . A A . 21 PHE C 1 1
13 6162 1 1 21 PHE CA C 3.919 2.255 -4.695 1.00 . A A . 21 PHE CA 1 1
13 6163 1 1 21 PHE CB C 5.188 3.116 -4.476 1.00 . A A . 21 PHE CB 1 1
13 6164 1 1 21 PHE CD1 C 6.957 1.366 -4.981 1.00 . A A . 21 PHE CD1 1 1
13 6165 1 1 21 PHE CD2 C 7.131 2.610 -2.950 1.00 . A A . 21 PHE CD2 1 1
13 6166 1 1 21 PHE CE1 C 8.105 0.669 -4.653 1.00 . A A . 21 PHE CE1 1 1
13 6167 1 1 21 PHE CE2 C 8.278 1.913 -2.621 1.00 . A A . 21 PHE CE2 1 1
13 6168 1 1 21 PHE CG C 6.453 2.347 -4.132 1.00 . A A . 21 PHE CG 1 1
13 6169 1 1 21 PHE CZ C 8.764 0.944 -3.471 1.00 . A A . 21 PHE CZ 1 1
13 6170 1 1 21 PHE H H 2.709 3.924 -4.197 1.00 . A A . 21 PHE H 1 1
13 6171 1 1 21 PHE HA H 4.002 1.760 -5.651 1.00 . A A . 21 PHE HA 1 1
13 6172 1 1 21 PHE HB2 H 5.386 3.673 -5.378 1.00 . A A . 21 PHE HB2 1 1
13 6173 1 1 21 PHE HB3 H 4.996 3.813 -3.673 1.00 . A A . 21 PHE HB3 1 1
13 6174 1 1 21 PHE HD1 H 6.442 1.151 -5.905 1.00 . A A . 21 PHE HD1 1 1
13 6175 1 1 21 PHE HD2 H 6.753 3.367 -2.279 1.00 . A A . 21 PHE HD2 1 1
13 6176 1 1 21 PHE HE1 H 8.484 -0.093 -5.318 1.00 . A A . 21 PHE HE1 1 1
13 6177 1 1 21 PHE HE2 H 8.795 2.127 -1.699 1.00 . A A . 21 PHE HE2 1 1
13 6178 1 1 21 PHE HZ H 9.659 0.401 -3.211 1.00 . A A . 21 PHE HZ 1 1
13 6179 1 1 21 PHE N N 2.734 3.116 -4.751 1.00 . A A . 21 PHE N 1 1
13 6180 1 1 21 PHE O O 3.626 1.491 -2.421 1.00 . A A . 21 PHE O 1 1
13 6181 1 1 22 CYS C C 5.084 -1.981 -3.100 1.00 . A A . 22 CYS C 1 1
13 6182 1 1 22 CYS CA C 3.757 -1.230 -3.149 1.00 . A A . 22 CYS CA 1 1
13 6183 1 1 22 CYS CB C 2.633 -2.173 -3.592 1.00 . A A . 22 CYS CB 1 1
13 6184 1 1 22 CYS H H 3.969 -0.242 -5.005 1.00 . A A . 22 CYS H 1 1
13 6185 1 1 22 CYS HA H 3.534 -0.859 -2.164 1.00 . A A . 22 CYS HA 1 1
13 6186 1 1 22 CYS HB2 H 2.596 -2.193 -4.671 1.00 . A A . 22 CYS HB2 1 1
13 6187 1 1 22 CYS HB3 H 2.845 -3.167 -3.226 1.00 . A A . 22 CYS HB3 1 1
13 6188 1 1 22 CYS N N 3.850 -0.081 -4.046 1.00 . A A . 22 CYS N 1 1
13 6189 1 1 22 CYS O O 5.595 -2.426 -4.133 1.00 . A A . 22 CYS O 1 1
13 6190 1 1 22 CYS SG S 0.978 -1.700 -2.991 1.00 . A A . 22 CYS SG 1 1
13 6191 1 1 23 ASP C C 6.670 -4.294 -1.407 1.00 . A A . 23 ASP C 1 1
13 6192 1 1 23 ASP CA C 6.906 -2.806 -1.676 1.00 . A A . 23 ASP CA 1 1
13 6193 1 1 23 ASP CB C 7.675 -2.171 -0.512 1.00 . A A . 23 ASP CB 1 1
13 6194 1 1 23 ASP CG C 9.039 -1.655 -0.929 1.00 . A A . 23 ASP CG 1 1
13 6195 1 1 23 ASP H H 5.176 -1.720 -1.116 1.00 . A A . 23 ASP H 1 1
13 6196 1 1 23 ASP HA H 7.491 -2.704 -2.578 1.00 . A A . 23 ASP HA 1 1
13 6197 1 1 23 ASP HB2 H 7.105 -1.341 -0.123 1.00 . A A . 23 ASP HB2 1 1
13 6198 1 1 23 ASP HB3 H 7.811 -2.907 0.268 1.00 . A A . 23 ASP HB3 1 1
13 6199 1 1 23 ASP N N 5.637 -2.108 -1.889 1.00 . A A . 23 ASP N 1 1
13 6200 1 1 23 ASP O O 5.975 -4.663 -0.449 1.00 . A A . 23 ASP O 1 1
13 6201 1 1 23 ASP OD1 O 9.893 -2.479 -1.318 1.00 . A A . 23 ASP OD1 1 1
13 6202 1 1 23 ASP OD2 O 9.253 -0.427 -0.863 1.00 . A A . 23 ASP OD2 1 1
13 6203 1 1 24 SER C C 8.161 -7.207 -1.212 1.00 . A A . 24 SER C 1 1
13 6204 1 1 24 SER CA C 7.130 -6.595 -2.171 1.00 . A A . 24 SER CA 1 1
13 6205 1 1 24 SER CB C 7.269 -7.227 -3.560 1.00 . A A . 24 SER CB 1 1
13 6206 1 1 24 SER H H 7.798 -4.760 -2.997 1.00 . A A . 24 SER H 1 1
13 6207 1 1 24 SER HA H 6.142 -6.809 -1.792 1.00 . A A . 24 SER HA 1 1
13 6208 1 1 24 SER HB2 H 7.267 -8.302 -3.466 1.00 . A A . 24 SER HB2 1 1
13 6209 1 1 24 SER HB3 H 6.436 -6.919 -4.177 1.00 . A A . 24 SER HB3 1 1
13 6210 1 1 24 SER HG H 8.352 -5.967 -4.600 1.00 . A A . 24 SER HG 1 1
13 6211 1 1 24 SER N N 7.260 -5.136 -2.270 1.00 . A A . 24 SER N 1 1
13 6212 1 1 24 SER O O 8.073 -8.395 -0.878 1.00 . A A . 24 SER O 1 1
13 6213 1 1 24 SER OG O 8.474 -6.826 -4.189 1.00 . A A . 24 SER OG 1 1
13 6214 1 1 25 TYR C C 9.631 -6.956 1.595 1.00 . A A . 25 TYR C 1 1
13 6215 1 1 25 TYR CA C 10.176 -6.838 0.164 1.00 . A A . 25 TYR CA 1 1
13 6216 1 1 25 TYR CB C 11.360 -5.864 0.132 1.00 . A A . 25 TYR CB 1 1
13 6217 1 1 25 TYR CD1 C 13.127 -6.537 1.809 1.00 . A A . 25 TYR CD1 1 1
13 6218 1 1 25 TYR CD2 C 13.497 -7.062 -0.487 1.00 . A A . 25 TYR CD2 1 1
13 6219 1 1 25 TYR CE1 C 14.338 -7.115 2.141 1.00 . A A . 25 TYR CE1 1 1
13 6220 1 1 25 TYR CE2 C 14.709 -7.643 -0.163 1.00 . A A . 25 TYR CE2 1 1
13 6221 1 1 25 TYR CG C 12.686 -6.500 0.492 1.00 . A A . 25 TYR CG 1 1
13 6222 1 1 25 TYR CZ C 15.124 -7.667 1.152 1.00 . A A . 25 TYR CZ 1 1
13 6223 1 1 25 TYR H H 9.139 -5.460 -1.075 1.00 . A A . 25 TYR H 1 1
13 6224 1 1 25 TYR HA H 10.513 -7.812 -0.161 1.00 . A A . 25 TYR HA 1 1
13 6225 1 1 25 TYR HB2 H 11.450 -5.452 -0.861 1.00 . A A . 25 TYR HB2 1 1
13 6226 1 1 25 TYR HB3 H 11.175 -5.064 0.833 1.00 . A A . 25 TYR HB3 1 1
13 6227 1 1 25 TYR HD1 H 12.509 -6.104 2.581 1.00 . A A . 25 TYR HD1 1 1
13 6228 1 1 25 TYR HD2 H 13.169 -7.042 -1.515 1.00 . A A . 25 TYR HD2 1 1
13 6229 1 1 25 TYR HE1 H 14.663 -7.134 3.171 1.00 . A A . 25 TYR HE1 1 1
13 6230 1 1 25 TYR HE2 H 15.325 -8.075 -0.938 1.00 . A A . 25 TYR HE2 1 1
13 6231 1 1 25 TYR HH H 16.219 -8.803 2.251 1.00 . A A . 25 TYR HH 1 1
13 6232 1 1 25 TYR N N 9.129 -6.390 -0.767 1.00 . A A . 25 TYR N 1 1
13 6233 1 1 25 TYR O O 10.216 -7.645 2.436 1.00 . A A . 25 TYR O 1 1
13 6234 1 1 25 TYR OH O 16.330 -8.245 1.479 1.00 . A A . 25 TYR OH 1 1
13 6235 1 1 26 THR C C 6.334 -6.447 3.017 1.00 . A A . 26 THR C 1 1
13 6236 1 1 26 THR CA C 7.854 -6.286 3.157 1.00 . A A . 26 THR CA 1 1
13 6237 1 1 26 THR CB C 8.157 -4.995 3.952 1.00 . A A . 26 THR CB 1 1
13 6238 1 1 26 THR CG2 C 9.600 -4.974 4.440 1.00 . A A . 26 THR CG2 1 1
13 6239 1 1 26 THR H H 8.107 -5.746 1.126 1.00 . A A . 26 THR H 1 1
13 6240 1 1 26 THR HA H 8.243 -7.126 3.714 1.00 . A A . 26 THR HA 1 1
13 6241 1 1 26 THR HB H 7.504 -4.961 4.812 1.00 . A A . 26 THR HB 1 1
13 6242 1 1 26 THR HG1 H 7.908 -3.055 3.685 1.00 . A A . 26 THR HG1 1 1
13 6243 1 1 26 THR HG21 H 9.783 -4.061 4.987 1.00 . A A . 26 THR HG21 1 1
13 6244 1 1 26 THR HG22 H 10.267 -5.026 3.591 1.00 . A A . 26 THR HG22 1 1
13 6245 1 1 26 THR HG23 H 9.774 -5.822 5.087 1.00 . A A . 26 THR HG23 1 1
13 6246 1 1 26 THR N N 8.509 -6.274 1.847 1.00 . A A . 26 THR N 1 1
13 6247 1 1 26 THR O O 5.614 -6.498 4.020 1.00 . A A . 26 THR O 1 1
13 6248 1 1 26 THR OG1 O 7.908 -3.843 3.136 1.00 . A A . 26 THR OG1 1 1
13 6249 1 1 27 LYS C C 3.570 -5.530 1.988 1.00 . A A . 27 LYS C 1 1
13 6250 1 1 27 LYS CA C 4.411 -6.694 1.428 1.00 . A A . 27 LYS CA 1 1
13 6251 1 1 27 LYS CB C 3.870 -8.054 1.925 1.00 . A A . 27 LYS CB 1 1
13 6252 1 1 27 LYS CD C 3.821 -10.554 1.668 1.00 . A A . 27 LYS CD 1 1
13 6253 1 1 27 LYS CE C 4.335 -11.746 0.878 1.00 . A A . 27 LYS CE 1 1
13 6254 1 1 27 LYS CG C 4.385 -9.247 1.134 1.00 . A A . 27 LYS CG 1 1
13 6255 1 1 27 LYS H H 6.492 -6.501 1.013 1.00 . A A . 27 LYS H 1 1
13 6256 1 1 27 LYS HA H 4.330 -6.672 0.350 1.00 . A A . 27 LYS HA 1 1
13 6257 1 1 27 LYS HB2 H 4.157 -8.185 2.958 1.00 . A A . 27 LYS HB2 1 1
13 6258 1 1 27 LYS HB3 H 2.792 -8.043 1.861 1.00 . A A . 27 LYS HB3 1 1
13 6259 1 1 27 LYS HD2 H 4.116 -10.667 2.702 1.00 . A A . 27 LYS HD2 1 1
13 6260 1 1 27 LYS HD3 H 2.743 -10.525 1.600 1.00 . A A . 27 LYS HD3 1 1
13 6261 1 1 27 LYS HE2 H 4.040 -11.632 -0.155 1.00 . A A . 27 LYS HE2 1 1
13 6262 1 1 27 LYS HE3 H 5.412 -11.769 0.943 1.00 . A A . 27 LYS HE3 1 1
13 6263 1 1 27 LYS HG2 H 4.091 -9.136 0.102 1.00 . A A . 27 LYS HG2 1 1
13 6264 1 1 27 LYS HG3 H 5.462 -9.275 1.203 1.00 . A A . 27 LYS HG3 1 1
13 6265 1 1 27 LYS HZ1 H 2.752 -13.032 1.333 1.00 . A A . 27 LYS HZ1 1 1
13 6266 1 1 27 LYS HZ2 H 4.068 -13.164 2.389 1.00 . A A . 27 LYS HZ2 1 1
13 6267 1 1 27 LYS HZ3 H 4.159 -13.828 0.836 1.00 . A A . 27 LYS HZ3 1 1
13 6268 1 1 27 LYS N N 5.853 -6.539 1.754 1.00 . A A . 27 LYS N 1 1
13 6269 1 1 27 LYS NZ N 3.791 -13.033 1.395 1.00 . A A . 27 LYS NZ 1 1
13 6270 1 1 27 LYS O O 2.438 -5.720 2.453 1.00 . A A . 27 LYS O 1 1
13 6271 1 1 28 THR C C 3.654 -1.935 1.456 1.00 . A A . 28 THR C 1 1
13 6272 1 1 28 THR CA C 3.466 -3.113 2.409 1.00 . A A . 28 THR CA 1 1
13 6273 1 1 28 THR CB C 3.990 -2.716 3.809 1.00 . A A . 28 THR CB 1 1
13 6274 1 1 28 THR CG2 C 3.461 -3.658 4.883 1.00 . A A . 28 THR CG2 1 1
13 6275 1 1 28 THR H H 5.014 -4.233 1.477 1.00 . A A . 28 THR H 1 1
13 6276 1 1 28 THR HA H 2.410 -3.326 2.492 1.00 . A A . 28 THR HA 1 1
13 6277 1 1 28 THR HB H 3.647 -1.716 4.032 1.00 . A A . 28 THR HB 1 1
13 6278 1 1 28 THR HG1 H 5.745 -1.970 4.316 1.00 . A A . 28 THR HG1 1 1
13 6279 1 1 28 THR HG21 H 3.844 -3.358 5.847 1.00 . A A . 28 THR HG21 1 1
13 6280 1 1 28 THR HG22 H 3.782 -4.667 4.667 1.00 . A A . 28 THR HG22 1 1
13 6281 1 1 28 THR HG23 H 2.381 -3.619 4.895 1.00 . A A . 28 THR HG23 1 1
13 6282 1 1 28 THR N N 4.131 -4.319 1.904 1.00 . A A . 28 THR N 1 1
13 6283 1 1 28 THR O O 4.565 -1.942 0.624 1.00 . A A . 28 THR O 1 1
13 6284 1 1 28 THR OG1 O 5.424 -2.727 3.820 1.00 . A A . 28 THR OG1 1 1
13 6285 1 1 29 CYS C C 3.828 1.302 1.291 1.00 . A A . 29 CYS C 1 1
13 6286 1 1 29 CYS CA C 2.842 0.274 0.745 1.00 . A A . 29 CYS CA 1 1
13 6287 1 1 29 CYS CB C 1.455 0.901 0.599 1.00 . A A . 29 CYS CB 1 1
13 6288 1 1 29 CYS H H 2.090 -0.981 2.280 1.00 . A A . 29 CYS H 1 1
13 6289 1 1 29 CYS HA H 3.183 -0.036 -0.228 1.00 . A A . 29 CYS HA 1 1
13 6290 1 1 29 CYS HB2 H 0.741 0.317 1.157 1.00 . A A . 29 CYS HB2 1 1
13 6291 1 1 29 CYS HB3 H 1.478 1.907 0.992 1.00 . A A . 29 CYS HB3 1 1
13 6292 1 1 29 CYS N N 2.785 -0.920 1.592 1.00 . A A . 29 CYS N 1 1
13 6293 1 1 29 CYS O O 3.843 1.586 2.493 1.00 . A A . 29 CYS O 1 1
13 6294 1 1 29 CYS SG S 0.876 0.992 -1.128 1.00 . A A . 29 CYS SG 1 1
13 6295 1 1 30 LYS C C 5.625 4.036 -0.213 1.00 . A A . 30 LYS C 1 1
13 6296 1 1 30 LYS CA C 5.662 2.845 0.746 1.00 . A A . 30 LYS CA 1 1
13 6297 1 1 30 LYS CB C 7.062 2.208 0.729 1.00 . A A . 30 LYS CB 1 1
13 6298 1 1 30 LYS CD C 8.777 0.867 1.984 1.00 . A A . 30 LYS CD 1 1
13 6299 1 1 30 LYS CE C 9.015 -0.152 3.087 1.00 . A A . 30 LYS CE 1 1
13 6300 1 1 30 LYS CG C 7.298 1.186 1.831 1.00 . A A . 30 LYS CG 1 1
13 6301 1 1 30 LYS H H 4.561 1.580 -0.553 1.00 . A A . 30 LYS H 1 1
13 6302 1 1 30 LYS HA H 5.447 3.195 1.745 1.00 . A A . 30 LYS HA 1 1
13 6303 1 1 30 LYS HB2 H 7.200 1.713 -0.219 1.00 . A A . 30 LYS HB2 1 1
13 6304 1 1 30 LYS HB3 H 7.801 2.990 0.827 1.00 . A A . 30 LYS HB3 1 1
13 6305 1 1 30 LYS HD2 H 9.147 0.465 1.052 1.00 . A A . 30 LYS HD2 1 1
13 6306 1 1 30 LYS HD3 H 9.309 1.775 2.224 1.00 . A A . 30 LYS HD3 1 1
13 6307 1 1 30 LYS HE2 H 8.640 0.250 4.017 1.00 . A A . 30 LYS HE2 1 1
13 6308 1 1 30 LYS HE3 H 8.478 -1.058 2.845 1.00 . A A . 30 LYS HE3 1 1
13 6309 1 1 30 LYS HG2 H 6.926 1.581 2.764 1.00 . A A . 30 LYS HG2 1 1
13 6310 1 1 30 LYS HG3 H 6.769 0.279 1.581 1.00 . A A . 30 LYS HG3 1 1
13 6311 1 1 30 LYS HZ1 H 10.839 -0.864 2.360 1.00 . A A . 30 LYS HZ1 1 1
13 6312 1 1 30 LYS HZ2 H 10.590 -1.170 4.006 1.00 . A A . 30 LYS HZ2 1 1
13 6313 1 1 30 LYS HZ3 H 10.992 0.389 3.486 1.00 . A A . 30 LYS HZ3 1 1
13 6314 1 1 30 LYS N N 4.647 1.851 0.387 1.00 . A A . 30 LYS N 1 1
13 6315 1 1 30 LYS NZ N 10.461 -0.472 3.246 1.00 . A A . 30 LYS NZ 1 1
13 6316 1 1 30 LYS O O 5.033 3.953 -1.295 1.00 . A A . 30 LYS O 1 1
13 6317 1 1 31 ASP C C 7.532 6.330 -1.550 1.00 . A A . 31 ASP C 1 1
13 6318 1 1 31 ASP CA C 6.320 6.362 -0.619 1.00 . A A . 31 ASP CA 1 1
13 6319 1 1 31 ASP CB C 6.380 7.606 0.274 1.00 . A A . 31 ASP CB 1 1
13 6320 1 1 31 ASP CG C 5.074 7.867 1.002 1.00 . A A . 31 ASP CG 1 1
13 6321 1 1 31 ASP H H 6.697 5.142 1.073 1.00 . A A . 31 ASP H 1 1
13 6322 1 1 31 ASP HA H 5.423 6.404 -1.219 1.00 . A A . 31 ASP HA 1 1
13 6323 1 1 31 ASP HB2 H 7.158 7.475 1.010 1.00 . A A . 31 ASP HB2 1 1
13 6324 1 1 31 ASP HB3 H 6.609 8.468 -0.336 1.00 . A A . 31 ASP HB3 1 1
13 6325 1 1 31 ASP N N 6.258 5.145 0.196 1.00 . A A . 31 ASP N 1 1
13 6326 1 1 31 ASP O O 8.660 6.095 -1.103 1.00 . A A . 31 ASP O 1 1
13 6327 1 1 31 ASP OD1 O 4.218 8.589 0.446 1.00 . A A . 31 ASP OD1 1 1
13 6328 1 1 31 ASP OD2 O 4.906 7.349 2.126 1.00 . A A . 31 ASP OD2 1 1
13 6329 1 1 32 LYS C C 8.888 7.974 -4.078 1.00 . A A . 32 LYS C 1 1
13 6330 1 1 32 LYS CA C 8.343 6.562 -3.856 1.00 . A A . 32 LYS CA 1 1
13 6331 1 1 32 LYS CB C 7.808 5.988 -5.174 1.00 . A A . 32 LYS CB 1 1
13 6332 1 1 32 LYS CD C 8.267 4.718 -7.298 1.00 . A A . 32 LYS CD 1 1
13 6333 1 1 32 LYS CE C 9.309 3.989 -8.134 1.00 . A A . 32 LYS CE 1 1
13 6334 1 1 32 LYS CG C 8.858 5.263 -6.006 1.00 . A A . 32 LYS CG 1 1
13 6335 1 1 32 LYS H H 6.363 6.746 -3.123 1.00 . A A . 32 LYS H 1 1
13 6336 1 1 32 LYS HA H 9.144 5.929 -3.497 1.00 . A A . 32 LYS HA 1 1
13 6337 1 1 32 LYS HB2 H 7.014 5.291 -4.951 1.00 . A A . 32 LYS HB2 1 1
13 6338 1 1 32 LYS HB3 H 7.407 6.797 -5.767 1.00 . A A . 32 LYS HB3 1 1
13 6339 1 1 32 LYS HD2 H 7.472 4.028 -7.055 1.00 . A A . 32 LYS HD2 1 1
13 6340 1 1 32 LYS HD3 H 7.867 5.540 -7.873 1.00 . A A . 32 LYS HD3 1 1
13 6341 1 1 32 LYS HE2 H 8.913 3.838 -9.127 1.00 . A A . 32 LYS HE2 1 1
13 6342 1 1 32 LYS HE3 H 10.197 4.603 -8.192 1.00 . A A . 32 LYS HE3 1 1
13 6343 1 1 32 LYS HG2 H 9.651 5.954 -6.249 1.00 . A A . 32 LYS HG2 1 1
13 6344 1 1 32 LYS HG3 H 9.256 4.443 -5.428 1.00 . A A . 32 LYS HG3 1 1
13 6345 1 1 32 LYS HZ1 H 8.831 2.057 -7.497 1.00 . A A . 32 LYS HZ1 1 1
13 6346 1 1 32 LYS HZ2 H 10.064 2.790 -6.598 1.00 . A A . 32 LYS HZ2 1 1
13 6347 1 1 32 LYS HZ3 H 10.386 2.197 -8.149 1.00 . A A . 32 LYS HZ3 1 1
13 6348 1 1 32 LYS N N 7.285 6.565 -2.844 1.00 . A A . 32 LYS N 1 1
13 6349 1 1 32 LYS NZ N 9.673 2.665 -7.553 1.00 . A A . 32 LYS NZ 1 1
13 6350 1 1 32 LYS O O 8.130 8.948 -4.064 1.00 . A A . 32 LYS O 1 1
13 6351 1 1 33 SER C C 11.724 9.301 -5.774 1.00 . A A . 33 SER C 1 1
13 6352 1 1 33 SER CA C 10.874 9.348 -4.508 1.00 . A A . 33 SER CA 1 1
13 6353 1 1 33 SER CB C 11.749 9.711 -3.307 1.00 . A A . 33 SER CB 1 1
13 6354 1 1 33 SER H H 10.743 7.247 -4.278 1.00 . A A . 33 SER H 1 1
13 6355 1 1 33 SER HA H 10.111 10.102 -4.629 1.00 . A A . 33 SER HA 1 1
13 6356 1 1 33 SER HB2 H 12.496 8.944 -3.163 1.00 . A A . 33 SER HB2 1 1
13 6357 1 1 33 SER HB3 H 12.235 10.658 -3.492 1.00 . A A . 33 SER HB3 1 1
13 6358 1 1 33 SER HG H 11.262 9.157 -1.492 1.00 . A A . 33 SER HG 1 1
13 6359 1 1 33 SER N N 10.207 8.067 -4.281 1.00 . A A . 33 SER N 1 1
13 6360 1 1 33 SER O O 12.469 8.343 -5.994 1.00 . A A . 33 SER O 1 1
13 6361 1 1 33 SER OG O 10.974 9.818 -2.126 1.00 . A A . 33 SER OG 1 1
13 6362 1 1 34 SER C C 13.087 11.779 -7.938 1.00 . A A . 34 SER C 1 1
13 6363 1 1 34 SER CA C 12.350 10.447 -7.850 1.00 . A A . 34 SER CA 1 1
13 6364 1 1 34 SER CB C 11.408 10.293 -9.047 1.00 . A A . 34 SER CB 1 1
13 6365 1 1 34 SER H H 10.988 11.072 -6.355 1.00 . A A . 34 SER H 1 1
13 6366 1 1 34 SER HA H 13.074 9.646 -7.869 1.00 . A A . 34 SER HA 1 1
13 6367 1 1 34 SER HB2 H 10.663 11.075 -9.017 1.00 . A A . 34 SER HB2 1 1
13 6368 1 1 34 SER HB3 H 11.976 10.371 -9.961 1.00 . A A . 34 SER HB3 1 1
13 6369 1 1 34 SER HG H 10.608 8.769 -8.111 1.00 . A A . 34 SER HG 1 1
13 6370 1 1 34 SER N N 11.600 10.347 -6.598 1.00 . A A . 34 SER N 1 1
13 6371 1 1 34 SER O O 12.566 12.814 -7.513 1.00 . A A . 34 SER O 1 1
13 6372 1 1 34 SER OG O 10.752 9.037 -9.021 1.00 . A A . 34 SER OG 1 1
13 6373 1 1 35 ALA C C 15.569 13.114 -10.099 1.00 . A A . 35 ALA C 1 1
13 6374 1 1 35 ALA CA C 15.133 12.930 -8.647 1.00 . A A . 35 ALA CA 1 1
13 6375 1 1 35 ALA CB C 16.344 12.857 -7.724 1.00 . A A . 35 ALA CB 1 1
13 6376 1 1 35 ALA H H 14.650 10.876 -8.806 1.00 . A A . 35 ALA H 1 1
13 6377 1 1 35 ALA HA H 14.539 13.785 -8.352 1.00 . A A . 35 ALA HA 1 1
13 6378 1 1 35 ALA HB1 H 16.914 13.771 -7.804 1.00 . A A . 35 ALA HB1 1 1
13 6379 1 1 35 ALA HB2 H 16.963 12.020 -8.009 1.00 . A A . 35 ALA HB2 1 1
13 6380 1 1 35 ALA HB3 H 16.012 12.728 -6.704 1.00 . A A . 35 ALA HB3 1 1
13 6381 1 1 35 ALA N N 14.303 11.736 -8.492 1.00 . A A . 35 ALA N 1 1
13 6382 1 1 35 ALA O O 15.217 14.154 -10.693 1.00 . A A . 35 ALA O 1 1
13 6383 1 1 35 ALA OXT O 16.249 12.211 -10.635 1.00 . A A . 35 ALA OXT 1 1
14 6384 1 1 1 GLY C C -13.028 3.958 -3.448 1.00 . A A . 1 GLY C 1 1
14 6385 1 1 1 GLY CA C -13.774 3.389 -4.638 1.00 . A A . 1 GLY CA 1 1
14 6386 1 1 1 GLY H1 H -15.341 4.770 -4.645 1.00 . A A . 1 GLY H1 1 1
14 6387 1 1 1 GLY H2 H -15.669 3.366 -3.761 1.00 . A A . 1 GLY H2 1 1
14 6388 1 1 1 GLY H3 H -15.696 3.325 -5.452 1.00 . A A . 1 GLY H3 1 1
14 6389 1 1 1 GLY HA2 H -13.673 2.313 -4.630 1.00 . A A . 1 GLY HA2 1 1
14 6390 1 1 1 GLY HA3 H -13.331 3.774 -5.544 1.00 . A A . 1 GLY HA3 1 1
14 6391 1 1 1 GLY N N -15.221 3.736 -4.623 1.00 . A A . 1 GLY N 1 1
14 6392 1 1 1 GLY O O -12.739 5.157 -3.408 1.00 . A A . 1 GLY O 1 1
14 6393 1 1 2 TRP C C -10.501 3.219 -1.401 1.00 . A A . 2 TRP C 1 1
14 6394 1 1 2 TRP CA C -11.998 3.492 -1.266 1.00 . A A . 2 TRP CA 1 1
14 6395 1 1 2 TRP CB C -12.553 2.753 -0.041 1.00 . A A . 2 TRP CB 1 1
14 6396 1 1 2 TRP CD1 C -15.107 2.541 -0.117 1.00 . A A . 2 TRP CD1 1 1
14 6397 1 1 2 TRP CD2 C -14.372 4.223 1.169 1.00 . A A . 2 TRP CD2 1 1
14 6398 1 1 2 TRP CE2 C -15.780 4.209 1.207 1.00 . A A . 2 TRP CE2 1 1
14 6399 1 1 2 TRP CE3 C -13.691 5.200 1.908 1.00 . A A . 2 TRP CE3 1 1
14 6400 1 1 2 TRP CG C -13.960 3.145 0.314 1.00 . A A . 2 TRP CG 1 1
14 6401 1 1 2 TRP CH2 C -15.824 6.069 2.661 1.00 . A A . 2 TRP CH2 1 1
14 6402 1 1 2 TRP CZ2 C -16.516 5.128 1.951 1.00 . A A . 2 TRP CZ2 1 1
14 6403 1 1 2 TRP CZ3 C -14.425 6.112 2.645 1.00 . A A . 2 TRP CZ3 1 1
14 6404 1 1 2 TRP H H -12.981 2.152 -2.583 1.00 . A A . 2 TRP H 1 1
14 6405 1 1 2 TRP HA H -12.147 4.553 -1.131 1.00 . A A . 2 TRP HA 1 1
14 6406 1 1 2 TRP HB2 H -12.541 1.691 -0.233 1.00 . A A . 2 TRP HB2 1 1
14 6407 1 1 2 TRP HB3 H -11.923 2.965 0.812 1.00 . A A . 2 TRP HB3 1 1
14 6408 1 1 2 TRP HD1 H -15.133 1.689 -0.780 1.00 . A A . 2 TRP HD1 1 1
14 6409 1 1 2 TRP HE1 H -17.138 2.925 0.254 1.00 . A A . 2 TRP HE1 1 1
14 6410 1 1 2 TRP HE3 H -12.613 5.249 1.908 1.00 . A A . 2 TRP HE3 1 1
14 6411 1 1 2 TRP HH2 H -16.356 6.803 3.250 1.00 . A A . 2 TRP HH2 1 1
14 6412 1 1 2 TRP HZ2 H -17.596 5.110 1.974 1.00 . A A . 2 TRP HZ2 1 1
14 6413 1 1 2 TRP HZ3 H -13.916 6.872 3.219 1.00 . A A . 2 TRP HZ3 1 1
14 6414 1 1 2 TRP N N -12.718 3.090 -2.478 1.00 . A A . 2 TRP N 1 1
14 6415 1 1 2 TRP NE1 N -16.204 3.174 0.415 1.00 . A A . 2 TRP NE1 1 1
14 6416 1 1 2 TRP O O -10.089 2.343 -2.168 1.00 . A A . 2 TRP O 1 1
14 6417 1 1 3 CYS C C -7.704 3.622 0.746 1.00 . A A . 3 CYS C 1 1
14 6418 1 1 3 CYS CA C -8.243 3.839 -0.669 1.00 . A A . 3 CYS CA 1 1
14 6419 1 1 3 CYS CB C -7.594 5.076 -1.302 1.00 . A A . 3 CYS CB 1 1
14 6420 1 1 3 CYS H H -10.100 4.663 -0.073 1.00 . A A . 3 CYS H 1 1
14 6421 1 1 3 CYS HA H -8.004 2.973 -1.267 1.00 . A A . 3 CYS HA 1 1
14 6422 1 1 3 CYS HB2 H -7.961 5.189 -2.311 1.00 . A A . 3 CYS HB2 1 1
14 6423 1 1 3 CYS HB3 H -7.863 5.949 -0.727 1.00 . A A . 3 CYS HB3 1 1
14 6424 1 1 3 CYS N N -9.698 3.983 -0.653 1.00 . A A . 3 CYS N 1 1
14 6425 1 1 3 CYS O O -8.338 4.020 1.729 1.00 . A A . 3 CYS O 1 1
14 6426 1 1 3 CYS SG S -5.776 5.007 -1.384 1.00 . A A . 3 CYS SG 1 1
14 6427 1 1 4 GLY C C -4.926 3.800 2.546 1.00 . A A . 4 GLY C 1 1
14 6428 1 1 4 GLY CA C -5.898 2.714 2.118 1.00 . A A . 4 GLY CA 1 1
14 6429 1 1 4 GLY H H -6.080 2.705 0.007 1.00 . A A . 4 GLY H 1 1
14 6430 1 1 4 GLY HA2 H -6.668 2.621 2.869 1.00 . A A . 4 GLY HA2 1 1
14 6431 1 1 4 GLY HA3 H -5.367 1.777 2.051 1.00 . A A . 4 GLY HA3 1 1
14 6432 1 1 4 GLY N N -6.527 2.989 0.831 1.00 . A A . 4 GLY N 1 1
14 6433 1 1 4 GLY O O -4.590 4.690 1.756 1.00 . A A . 4 GLY O 1 1
14 6434 1 1 5 ASP C C -2.080 4.206 4.200 1.00 . A A . 5 ASP C 1 1
14 6435 1 1 5 ASP CA C -3.535 4.687 4.372 1.00 . A A . 5 ASP CA 1 1
14 6436 1 1 5 ASP CB C -3.846 4.902 5.857 1.00 . A A . 5 ASP CB 1 1
14 6437 1 1 5 ASP CG C -5.109 5.714 6.077 1.00 . A A . 5 ASP CG 1 1
14 6438 1 1 5 ASP H H -4.791 2.980 4.367 1.00 . A A . 5 ASP H 1 1
14 6439 1 1 5 ASP HA H -3.661 5.619 3.845 1.00 . A A . 5 ASP HA 1 1
14 6440 1 1 5 ASP HB2 H -3.972 3.942 6.335 1.00 . A A . 5 ASP HB2 1 1
14 6441 1 1 5 ASP HB3 H -3.021 5.422 6.321 1.00 . A A . 5 ASP HB3 1 1
14 6442 1 1 5 ASP N N -4.477 3.718 3.803 1.00 . A A . 5 ASP N 1 1
14 6443 1 1 5 ASP O O -1.862 3.007 3.995 1.00 . A A . 5 ASP O 1 1
14 6444 1 1 5 ASP OD1 O -5.012 6.957 6.146 1.00 . A A . 5 ASP OD1 1 1
14 6445 1 1 5 ASP OD2 O -6.195 5.105 6.178 1.00 . A A . 5 ASP OD2 1 1
14 6446 1 1 6 HYP C C 0.801 3.630 5.112 1.00 . A A . 6 HYP C 1 1
14 6447 1 1 6 HYP CA C 0.379 4.727 4.128 1.00 . A A . 6 HYP CA 1 1
14 6448 1 1 6 HYP CB C 1.151 6.020 4.407 1.00 . A A . 6 HYP CB 1 1
14 6449 1 1 6 HYP CD C -1.182 6.590 4.486 1.00 . A A . 6 HYP CD 1 1
14 6450 1 1 6 HYP CG C 0.169 7.124 4.143 1.00 . A A . 6 HYP CG 1 1
14 6451 1 1 6 HYP HA H 0.586 4.393 3.120 1.00 . A A . 6 HYP HA 1 1
14 6452 1 1 6 HYP HB2 H 1.485 6.032 5.438 1.00 . A A . 6 HYP HB2 1 1
14 6453 1 1 6 HYP HB3 H 1.991 6.108 3.738 1.00 . A A . 6 HYP HB3 1 1
14 6454 1 1 6 HYP HD1 H 0.342 6.701 2.231 1.00 . A A . 6 HYP HD1 1 1
14 6455 1 1 6 HYP HD22 H -1.923 7.010 3.824 1.00 . A A . 6 HYP HD22 1 1
14 6456 1 1 6 HYP HD23 H -1.419 6.817 5.515 1.00 . A A . 6 HYP HD23 1 1
14 6457 1 1 6 HYP HG H 0.427 7.998 4.751 1.00 . A A . 6 HYP HG 1 1
14 6458 1 1 6 HYP N N -1.049 5.120 4.276 1.00 . A A . 6 HYP N 1 1
14 6459 1 1 6 HYP O O 0.571 3.747 6.321 1.00 . A A . 6 HYP O 1 1
14 6460 1 1 6 HYP OD1 O 0.142 7.476 2.762 1.00 . A A . 6 HYP OD1 1 1
14 6461 1 1 7 GLY C C 0.874 0.274 5.320 1.00 . A A . 7 GLY C 1 1
14 6462 1 1 7 GLY CA C 1.844 1.445 5.390 1.00 . A A . 7 GLY CA 1 1
14 6463 1 1 7 GLY H H 1.567 2.554 3.605 1.00 . A A . 7 GLY H 1 1
14 6464 1 1 7 GLY HA2 H 2.813 1.117 5.047 1.00 . A A . 7 GLY HA2 1 1
14 6465 1 1 7 GLY HA3 H 1.926 1.770 6.416 1.00 . A A . 7 GLY HA3 1 1
14 6466 1 1 7 GLY N N 1.410 2.571 4.572 1.00 . A A . 7 GLY N 1 1
14 6467 1 1 7 GLY O O 0.959 -0.656 6.128 1.00 . A A . 7 GLY O 1 1
14 6468 1 1 8 ALA C C -0.533 -1.851 3.275 1.00 . A A . 8 ALA C 1 1
14 6469 1 1 8 ALA CA C -1.061 -0.710 4.144 1.00 . A A . 8 ALA CA 1 1
14 6470 1 1 8 ALA CB C -2.311 -0.103 3.520 1.00 . A A . 8 ALA CB 1 1
14 6471 1 1 8 ALA H H -0.043 1.101 3.743 1.00 . A A . 8 ALA H 1 1
14 6472 1 1 8 ALA HA H -1.328 -1.105 5.114 1.00 . A A . 8 ALA HA 1 1
14 6473 1 1 8 ALA HB1 H -2.674 0.698 4.146 1.00 . A A . 8 ALA HB1 1 1
14 6474 1 1 8 ALA HB2 H -3.073 -0.862 3.429 1.00 . A A . 8 ALA HB2 1 1
14 6475 1 1 8 ALA HB3 H -2.071 0.285 2.540 1.00 . A A . 8 ALA HB3 1 1
14 6476 1 1 8 ALA N N -0.048 0.330 4.347 1.00 . A A . 8 ALA N 1 1
14 6477 1 1 8 ALA O O 0.371 -1.653 2.457 1.00 . A A . 8 ALA O 1 1
14 6478 1 1 9 THR C C -1.317 -4.227 1.298 1.00 . A A . 9 THR C 1 1
14 6479 1 1 9 THR CA C -0.729 -4.250 2.717 1.00 . A A . 9 THR CA 1 1
14 6480 1 1 9 THR CB C -1.193 -5.537 3.450 1.00 . A A . 9 THR CB 1 1
14 6481 1 1 9 THR CG2 C -0.322 -6.736 3.086 1.00 . A A . 9 THR CG2 1 1
14 6482 1 1 9 THR H H -1.825 -3.120 4.136 1.00 . A A . 9 THR H 1 1
14 6483 1 1 9 THR HA H 0.350 -4.269 2.648 1.00 . A A . 9 THR HA 1 1
14 6484 1 1 9 THR HB H -2.212 -5.750 3.163 1.00 . A A . 9 THR HB 1 1
14 6485 1 1 9 THR HG1 H -2.030 -5.384 5.232 1.00 . A A . 9 THR HG1 1 1
14 6486 1 1 9 THR HG21 H -0.672 -7.610 3.613 1.00 . A A . 9 THR HG21 1 1
14 6487 1 1 9 THR HG22 H 0.702 -6.534 3.363 1.00 . A A . 9 THR HG22 1 1
14 6488 1 1 9 THR HG23 H -0.378 -6.911 2.022 1.00 . A A . 9 THR HG23 1 1
14 6489 1 1 9 THR N N -1.113 -3.046 3.467 1.00 . A A . 9 THR N 1 1
14 6490 1 1 9 THR O O -2.531 -4.078 1.124 1.00 . A A . 9 THR O 1 1
14 6491 1 1 9 THR OG1 O -1.142 -5.342 4.871 1.00 . A A . 9 THR OG1 1 1
14 6492 1 1 10 CYS C C -1.027 -5.782 -1.652 1.00 . A A . 10 CYS C 1 1
14 6493 1 1 10 CYS CA C -0.845 -4.364 -1.112 1.00 . A A . 10 CYS CA 1 1
14 6494 1 1 10 CYS CB C 0.196 -3.617 -1.953 1.00 . A A . 10 CYS CB 1 1
14 6495 1 1 10 CYS H H 0.509 -4.498 0.516 1.00 . A A . 10 CYS H 1 1
14 6496 1 1 10 CYS HA H -1.788 -3.843 -1.180 1.00 . A A . 10 CYS HA 1 1
14 6497 1 1 10 CYS HB2 H 1.127 -4.163 -1.927 1.00 . A A . 10 CYS HB2 1 1
14 6498 1 1 10 CYS HB3 H -0.152 -3.561 -2.975 1.00 . A A . 10 CYS HB3 1 1
14 6499 1 1 10 CYS N N -0.440 -4.376 0.297 1.00 . A A . 10 CYS N 1 1
14 6500 1 1 10 CYS O O -0.395 -6.726 -1.166 1.00 . A A . 10 CYS O 1 1
14 6501 1 1 10 CYS SG S 0.535 -1.918 -1.386 1.00 . A A . 10 CYS SG 1 1
14 6502 1 1 11 GLY C C -3.249 -7.139 -4.335 1.00 . A A . 11 GLY C 1 1
14 6503 1 1 11 GLY CA C -2.165 -7.210 -3.274 1.00 . A A . 11 GLY CA 1 1
14 6504 1 1 11 GLY H H -2.364 -5.120 -2.994 1.00 . A A . 11 GLY H 1 1
14 6505 1 1 11 GLY HA2 H -1.256 -7.576 -3.727 1.00 . A A . 11 GLY HA2 1 1
14 6506 1 1 11 GLY HA3 H -2.475 -7.903 -2.507 1.00 . A A . 11 GLY HA3 1 1
14 6507 1 1 11 GLY N N -1.897 -5.915 -2.662 1.00 . A A . 11 GLY N 1 1
14 6508 1 1 11 GLY O O -3.444 -6.091 -4.958 1.00 . A A . 11 GLY O 1 1
14 6509 1 1 12 LYS C C -6.402 -8.246 -4.864 1.00 . A A . 12 LYS C 1 1
14 6510 1 1 12 LYS CA C -5.026 -8.345 -5.529 1.00 . A A . 12 LYS CA 1 1
14 6511 1 1 12 LYS CB C -4.920 -9.649 -6.331 1.00 . A A . 12 LYS CB 1 1
14 6512 1 1 12 LYS CD C -3.755 -10.958 -8.135 1.00 . A A . 12 LYS CD 1 1
14 6513 1 1 12 LYS CE C -2.643 -10.961 -9.174 1.00 . A A . 12 LYS CE 1 1
14 6514 1 1 12 LYS CG C -3.794 -9.653 -7.353 1.00 . A A . 12 LYS CG 1 1
14 6515 1 1 12 LYS H H -3.735 -9.055 -4.002 1.00 . A A . 12 LYS H 1 1
14 6516 1 1 12 LYS HA H -4.912 -7.511 -6.206 1.00 . A A . 12 LYS HA 1 1
14 6517 1 1 12 LYS HB2 H -4.754 -10.466 -5.645 1.00 . A A . 12 LYS HB2 1 1
14 6518 1 1 12 LYS HB3 H -5.852 -9.813 -6.852 1.00 . A A . 12 LYS HB3 1 1
14 6519 1 1 12 LYS HD2 H -3.591 -11.773 -7.446 1.00 . A A . 12 LYS HD2 1 1
14 6520 1 1 12 LYS HD3 H -4.702 -11.093 -8.636 1.00 . A A . 12 LYS HD3 1 1
14 6521 1 1 12 LYS HE2 H -2.806 -11.783 -9.854 1.00 . A A . 12 LYS HE2 1 1
14 6522 1 1 12 LYS HE3 H -2.679 -10.031 -9.722 1.00 . A A . 12 LYS HE3 1 1
14 6523 1 1 12 LYS HG2 H -3.946 -8.836 -8.045 1.00 . A A . 12 LYS HG2 1 1
14 6524 1 1 12 LYS HG3 H -2.853 -9.522 -6.840 1.00 . A A . 12 LYS HG3 1 1
14 6525 1 1 12 LYS HZ1 H -1.238 -12.001 -8.027 1.00 . A A . 12 LYS HZ1 1 1
14 6526 1 1 12 LYS HZ2 H -1.114 -10.318 -7.902 1.00 . A A . 12 LYS HZ2 1 1
14 6527 1 1 12 LYS HZ3 H -0.560 -11.106 -9.292 1.00 . A A . 12 LYS HZ3 1 1
14 6528 1 1 12 LYS N N -3.949 -8.261 -4.536 1.00 . A A . 12 LYS N 1 1
14 6529 1 1 12 LYS NZ N -1.294 -11.107 -8.556 1.00 . A A . 12 LYS NZ 1 1
14 6530 1 1 12 LYS O O -7.280 -7.529 -5.352 1.00 . A A . 12 LYS O 1 1
14 6531 1 1 13 LEU C C -7.824 -7.936 -1.869 1.00 . A A . 13 LEU C 1 1
14 6532 1 1 13 LEU CA C -7.841 -8.974 -3.003 1.00 . A A . 13 LEU CA 1 1
14 6533 1 1 13 LEU CB C -8.117 -10.374 -2.432 1.00 . A A . 13 LEU CB 1 1
14 6534 1 1 13 LEU CD1 C -7.167 -12.122 -3.978 1.00 . A A . 13 LEU CD1 1 1
14 6535 1 1 13 LEU CD2 C -9.375 -12.502 -2.865 1.00 . A A . 13 LEU CD2 1 1
14 6536 1 1 13 LEU CG C -8.440 -11.462 -3.466 1.00 . A A . 13 LEU CG 1 1
14 6537 1 1 13 LEU H H -5.835 -9.522 -3.423 1.00 . A A . 13 LEU H 1 1
14 6538 1 1 13 LEU HA H -8.632 -8.717 -3.693 1.00 . A A . 13 LEU HA 1 1
14 6539 1 1 13 LEU HB2 H -7.246 -10.687 -1.875 1.00 . A A . 13 LEU HB2 1 1
14 6540 1 1 13 LEU HB3 H -8.950 -10.301 -1.748 1.00 . A A . 13 LEU HB3 1 1
14 6541 1 1 13 LEU HD11 H -6.538 -11.378 -4.445 1.00 . A A . 13 LEU HD11 1 1
14 6542 1 1 13 LEU HD12 H -7.422 -12.882 -4.702 1.00 . A A . 13 LEU HD12 1 1
14 6543 1 1 13 LEU HD13 H -6.638 -12.574 -3.153 1.00 . A A . 13 LEU HD13 1 1
14 6544 1 1 13 LEU HD21 H -9.578 -13.269 -3.599 1.00 . A A . 13 LEU HD21 1 1
14 6545 1 1 13 LEU HD22 H -10.300 -12.029 -2.573 1.00 . A A . 13 LEU HD22 1 1
14 6546 1 1 13 LEU HD23 H -8.909 -12.948 -1.998 1.00 . A A . 13 LEU HD23 1 1
14 6547 1 1 13 LEU HG H -8.943 -11.008 -4.307 1.00 . A A . 13 LEU HG 1 1
14 6548 1 1 13 LEU N N -6.577 -8.972 -3.750 1.00 . A A . 13 LEU N 1 1
14 6549 1 1 13 LEU O O -8.804 -7.797 -1.126 1.00 . A A . 13 LEU O 1 1
14 6550 1 1 14 ARG C C -6.960 -4.797 -1.237 1.00 . A A . 14 ARG C 1 1
14 6551 1 1 14 ARG CA C -6.532 -6.179 -0.724 1.00 . A A . 14 ARG CA 1 1
14 6552 1 1 14 ARG CB C -5.068 -6.157 -0.260 1.00 . A A . 14 ARG CB 1 1
14 6553 1 1 14 ARG CD C -3.190 -7.504 0.734 1.00 . A A . 14 ARG CD 1 1
14 6554 1 1 14 ARG CG C -4.696 -7.333 0.631 1.00 . A A . 14 ARG CG 1 1
14 6555 1 1 14 ARG CZ C -1.755 -9.399 1.475 1.00 . A A . 14 ARG CZ 1 1
14 6556 1 1 14 ARG H H -5.977 -7.363 -2.391 1.00 . A A . 14 ARG H 1 1
14 6557 1 1 14 ARG HA H -7.159 -6.446 0.114 1.00 . A A . 14 ARG HA 1 1
14 6558 1 1 14 ARG HB2 H -4.428 -6.174 -1.130 1.00 . A A . 14 ARG HB2 1 1
14 6559 1 1 14 ARG HB3 H -4.890 -5.245 0.290 1.00 . A A . 14 ARG HB3 1 1
14 6560 1 1 14 ARG HD2 H -2.796 -7.713 -0.249 1.00 . A A . 14 ARG HD2 1 1
14 6561 1 1 14 ARG HD3 H -2.759 -6.587 1.106 1.00 . A A . 14 ARG HD3 1 1
14 6562 1 1 14 ARG HE H -3.410 -8.762 2.403 1.00 . A A . 14 ARG HE 1 1
14 6563 1 1 14 ARG HG2 H -5.096 -7.164 1.620 1.00 . A A . 14 ARG HG2 1 1
14 6564 1 1 14 ARG HG3 H -5.124 -8.235 0.218 1.00 . A A . 14 ARG HG3 1 1
14 6565 1 1 14 ARG HH11 H -1.087 -8.513 -0.220 1.00 . A A . 14 ARG HH11 1 1
14 6566 1 1 14 ARG HH12 H -0.131 -9.840 0.348 1.00 . A A . 14 ARG HH12 1 1
14 6567 1 1 14 ARG HH21 H -2.140 -10.496 3.128 1.00 . A A . 14 ARG HH21 1 1
14 6568 1 1 14 ARG HH22 H -0.727 -10.961 2.241 1.00 . A A . 14 ARG HH22 1 1
14 6569 1 1 14 ARG N N -6.708 -7.206 -1.756 1.00 . A A . 14 ARG N 1 1
14 6570 1 1 14 ARG NE N -2.824 -8.603 1.634 1.00 . A A . 14 ARG NE 1 1
14 6571 1 1 14 ARG NH1 N -0.922 -9.237 0.449 1.00 . A A . 14 ARG NH1 1 1
14 6572 1 1 14 ARG NH2 N -1.522 -10.365 2.354 1.00 . A A . 14 ARG NH2 1 1
14 6573 1 1 14 ARG O O -7.267 -4.636 -2.423 1.00 . A A . 14 ARG O 1 1
14 6574 1 1 15 LEU C C -6.305 -1.717 -1.519 1.00 . A A . 15 LEU C 1 1
14 6575 1 1 15 LEU CA C -7.369 -2.424 -0.668 1.00 . A A . 15 LEU CA 1 1
14 6576 1 1 15 LEU CB C -7.622 -1.626 0.623 1.00 . A A . 15 LEU CB 1 1
14 6577 1 1 15 LEU CD1 C -9.330 -0.557 2.118 1.00 . A A . 15 LEU CD1 1 1
14 6578 1 1 15 LEU CD2 C -8.820 0.485 -0.089 1.00 . A A . 15 LEU CD2 1 1
14 6579 1 1 15 LEU CG C -8.937 -0.830 0.676 1.00 . A A . 15 LEU CG 1 1
14 6580 1 1 15 LEU H H -6.711 -4.002 0.590 1.00 . A A . 15 LEU H 1 1
14 6581 1 1 15 LEU HA H -8.288 -2.473 -1.234 1.00 . A A . 15 LEU HA 1 1
14 6582 1 1 15 LEU HB2 H -7.617 -2.319 1.451 1.00 . A A . 15 LEU HB2 1 1
14 6583 1 1 15 LEU HB3 H -6.804 -0.933 0.754 1.00 . A A . 15 LEU HB3 1 1
14 6584 1 1 15 LEU HD11 H -10.250 0.008 2.140 1.00 . A A . 15 LEU HD11 1 1
14 6585 1 1 15 LEU HD12 H -8.547 0.010 2.603 1.00 . A A . 15 LEU HD12 1 1
14 6586 1 1 15 LEU HD13 H -9.469 -1.494 2.638 1.00 . A A . 15 LEU HD13 1 1
14 6587 1 1 15 LEU HD21 H -7.933 1.011 0.228 1.00 . A A . 15 LEU HD21 1 1
14 6588 1 1 15 LEU HD22 H -9.690 1.095 0.112 1.00 . A A . 15 LEU HD22 1 1
14 6589 1 1 15 LEU HD23 H -8.763 0.283 -1.147 1.00 . A A . 15 LEU HD23 1 1
14 6590 1 1 15 LEU HG H -9.724 -1.415 0.222 1.00 . A A . 15 LEU HG 1 1
14 6591 1 1 15 LEU N N -6.975 -3.801 -0.332 1.00 . A A . 15 LEU N 1 1
14 6592 1 1 15 LEU O O -5.136 -2.114 -1.517 1.00 . A A . 15 LEU O 1 1
14 6593 1 1 16 TYR C C -4.932 1.050 -2.304 1.00 . A A . 16 TYR C 1 1
14 6594 1 1 16 TYR CA C -5.838 0.115 -3.111 1.00 . A A . 16 TYR CA 1 1
14 6595 1 1 16 TYR CB C -6.659 0.929 -4.117 1.00 . A A . 16 TYR CB 1 1
14 6596 1 1 16 TYR CD1 C -6.706 -0.213 -6.370 1.00 . A A . 16 TYR CD1 1 1
14 6597 1 1 16 TYR CD2 C -8.624 -0.410 -4.969 1.00 . A A . 16 TYR CD2 1 1
14 6598 1 1 16 TYR CE1 C -7.326 -0.981 -7.336 1.00 . A A . 16 TYR CE1 1 1
14 6599 1 1 16 TYR CE2 C -9.252 -1.180 -5.929 1.00 . A A . 16 TYR CE2 1 1
14 6600 1 1 16 TYR CG C -7.342 0.086 -5.172 1.00 . A A . 16 TYR CG 1 1
14 6601 1 1 16 TYR CZ C -8.599 -1.463 -7.111 1.00 . A A . 16 TYR CZ 1 1
14 6602 1 1 16 TYR H H -7.674 -0.414 -2.191 1.00 . A A . 16 TYR H 1 1
14 6603 1 1 16 TYR HA H -5.216 -0.582 -3.653 1.00 . A A . 16 TYR HA 1 1
14 6604 1 1 16 TYR HB2 H -7.423 1.477 -3.586 1.00 . A A . 16 TYR HB2 1 1
14 6605 1 1 16 TYR HB3 H -6.007 1.627 -4.621 1.00 . A A . 16 TYR HB3 1 1
14 6606 1 1 16 TYR HD1 H -5.708 0.166 -6.543 1.00 . A A . 16 TYR HD1 1 1
14 6607 1 1 16 TYR HD2 H -9.133 -0.187 -4.043 1.00 . A A . 16 TYR HD2 1 1
14 6608 1 1 16 TYR HE1 H -6.814 -1.203 -8.261 1.00 . A A . 16 TYR HE1 1 1
14 6609 1 1 16 TYR HE2 H -10.248 -1.557 -5.753 1.00 . A A . 16 TYR HE2 1 1
14 6610 1 1 16 TYR HH H -10.127 -1.933 -8.178 1.00 . A A . 16 TYR HH 1 1
14 6611 1 1 16 TYR N N -6.729 -0.666 -2.241 1.00 . A A . 16 TYR N 1 1
14 6612 1 1 16 TYR O O -5.285 1.466 -1.195 1.00 . A A . 16 TYR O 1 1
14 6613 1 1 16 TYR OH O -9.221 -2.229 -8.070 1.00 . A A . 16 TYR OH 1 1
14 6614 1 1 17 CYS C C -2.892 3.679 -2.740 1.00 . A A . 17 CYS C 1 1
14 6615 1 1 17 CYS CA C -2.785 2.241 -2.238 1.00 . A A . 17 CYS CA 1 1
14 6616 1 1 17 CYS CB C -1.374 1.709 -2.483 1.00 . A A . 17 CYS CB 1 1
14 6617 1 1 17 CYS H H -3.567 1.005 -3.767 1.00 . A A . 17 CYS H 1 1
14 6618 1 1 17 CYS HA H -2.981 2.232 -1.176 1.00 . A A . 17 CYS HA 1 1
14 6619 1 1 17 CYS HB2 H -1.416 0.928 -3.226 1.00 . A A . 17 CYS HB2 1 1
14 6620 1 1 17 CYS HB3 H -0.753 2.514 -2.847 1.00 . A A . 17 CYS HB3 1 1
14 6621 1 1 17 CYS N N -3.769 1.369 -2.880 1.00 . A A . 17 CYS N 1 1
14 6622 1 1 17 CYS O O -3.070 3.915 -3.939 1.00 . A A . 17 CYS O 1 1
14 6623 1 1 17 CYS SG S -0.576 1.019 -1.000 1.00 . A A . 17 CYS SG 1 1
14 6624 1 1 18 CYS C C -1.493 6.635 -2.527 1.00 . A A . 18 CYS C 1 1
14 6625 1 1 18 CYS CA C -2.857 6.064 -2.115 1.00 . A A . 18 CYS CA 1 1
14 6626 1 1 18 CYS CB C -3.386 6.837 -0.905 1.00 . A A . 18 CYS CB 1 1
14 6627 1 1 18 CYS H H -2.644 4.358 -0.873 1.00 . A A . 18 CYS H 1 1
14 6628 1 1 18 CYS HA H -3.550 6.187 -2.935 1.00 . A A . 18 CYS HA 1 1
14 6629 1 1 18 CYS HB2 H -2.986 6.396 -0.005 1.00 . A A . 18 CYS HB2 1 1
14 6630 1 1 18 CYS HB3 H -3.056 7.863 -0.973 1.00 . A A . 18 CYS HB3 1 1
14 6631 1 1 18 CYS N N -2.781 4.630 -1.804 1.00 . A A . 18 CYS N 1 1
14 6632 1 1 18 CYS O O -1.428 7.700 -3.149 1.00 . A A . 18 CYS O 1 1
14 6633 1 1 18 CYS SG S -5.203 6.849 -0.752 1.00 . A A . 18 CYS SG 1 1
14 6634 1 1 19 SER C C 1.386 5.888 -3.898 1.00 . A A . 19 SER C 1 1
14 6635 1 1 19 SER CA C 0.954 6.350 -2.501 1.00 . A A . 19 SER CA 1 1
14 6636 1 1 19 SER CB C 1.935 5.815 -1.455 1.00 . A A . 19 SER CB 1 1
14 6637 1 1 19 SER H H -0.540 5.079 -1.690 1.00 . A A . 19 SER H 1 1
14 6638 1 1 19 SER HA H 0.973 7.429 -2.474 1.00 . A A . 19 SER HA 1 1
14 6639 1 1 19 SER HB2 H 1.908 4.735 -1.460 1.00 . A A . 19 SER HB2 1 1
14 6640 1 1 19 SER HB3 H 2.932 6.152 -1.695 1.00 . A A . 19 SER HB3 1 1
14 6641 1 1 19 SER HG H 0.721 6.664 -0.174 1.00 . A A . 19 SER HG 1 1
14 6642 1 1 19 SER N N -0.412 5.919 -2.178 1.00 . A A . 19 SER N 1 1
14 6643 1 1 19 SER O O 2.212 6.543 -4.542 1.00 . A A . 19 SER O 1 1
14 6644 1 1 19 SER OG O 1.598 6.273 -0.158 1.00 . A A . 19 SER OG 1 1
14 6645 1 1 20 GLY C C 2.256 3.189 -5.648 1.00 . A A . 20 GLY C 1 1
14 6646 1 1 20 GLY CA C 1.147 4.230 -5.673 1.00 . A A . 20 GLY CA 1 1
14 6647 1 1 20 GLY H H 0.176 4.290 -3.790 1.00 . A A . 20 GLY H 1 1
14 6648 1 1 20 GLY HA2 H 0.260 3.778 -6.092 1.00 . A A . 20 GLY HA2 1 1
14 6649 1 1 20 GLY HA3 H 1.452 5.048 -6.310 1.00 . A A . 20 GLY HA3 1 1
14 6650 1 1 20 GLY N N 0.821 4.762 -4.355 1.00 . A A . 20 GLY N 1 1
14 6651 1 1 20 GLY O O 2.185 2.192 -6.371 1.00 . A A . 20 GLY O 1 1
14 6652 1 1 21 PHE C C 4.203 1.474 -3.588 1.00 . A A . 21 PHE C 1 1
14 6653 1 1 21 PHE CA C 4.418 2.510 -4.699 1.00 . A A . 21 PHE CA 1 1
14 6654 1 1 21 PHE CB C 5.724 3.309 -4.470 1.00 . A A . 21 PHE CB 1 1
14 6655 1 1 21 PHE CD1 C 7.460 1.535 -4.991 1.00 . A A . 21 PHE CD1 1 1
14 6656 1 1 21 PHE CD2 C 7.551 2.627 -2.870 1.00 . A A . 21 PHE CD2 1 1
14 6657 1 1 21 PHE CE1 C 8.559 0.770 -4.645 1.00 . A A . 21 PHE CE1 1 1
14 6658 1 1 21 PHE CE2 C 8.651 1.866 -2.524 1.00 . A A . 21 PHE CE2 1 1
14 6659 1 1 21 PHE CG C 6.940 2.474 -4.106 1.00 . A A . 21 PHE CG 1 1
14 6660 1 1 21 PHE CZ C 9.155 0.938 -3.411 1.00 . A A . 21 PHE CZ 1 1
14 6661 1 1 21 PHE H H 3.266 4.235 -4.262 1.00 . A A . 21 PHE H 1 1
14 6662 1 1 21 PHE HA H 4.501 1.983 -5.638 1.00 . A A . 21 PHE HA 1 1
14 6663 1 1 21 PHE HB2 H 5.963 3.850 -5.373 1.00 . A A . 21 PHE HB2 1 1
14 6664 1 1 21 PHE HB3 H 5.560 4.019 -3.672 1.00 . A A . 21 PHE HB3 1 1
14 6665 1 1 21 PHE HD1 H 6.996 1.404 -5.957 1.00 . A A . 21 PHE HD1 1 1
14 6666 1 1 21 PHE HD2 H 7.160 3.353 -2.172 1.00 . A A . 21 PHE HD2 1 1
14 6667 1 1 21 PHE HE1 H 8.951 0.041 -5.338 1.00 . A A . 21 PHE HE1 1 1
14 6668 1 1 21 PHE HE2 H 9.117 1.997 -1.559 1.00 . A A . 21 PHE HE2 1 1
14 6669 1 1 21 PHE HZ H 10.013 0.343 -3.138 1.00 . A A . 21 PHE HZ 1 1
14 6670 1 1 21 PHE N N 3.280 3.425 -4.813 1.00 . A A . 21 PHE N 1 1
14 6671 1 1 21 PHE O O 4.095 1.820 -2.403 1.00 . A A . 21 PHE O 1 1
14 6672 1 1 22 CYS C C 5.227 -1.790 -3.092 1.00 . A A . 22 CYS C 1 1
14 6673 1 1 22 CYS CA C 3.978 -0.914 -3.082 1.00 . A A . 22 CYS CA 1 1
14 6674 1 1 22 CYS CB C 2.747 -1.747 -3.458 1.00 . A A . 22 CYS CB 1 1
14 6675 1 1 22 CYS H H 4.222 0.020 -4.960 1.00 . A A . 22 CYS H 1 1
14 6676 1 1 22 CYS HA H 3.843 -0.513 -2.091 1.00 . A A . 22 CYS HA 1 1
14 6677 1 1 22 CYS HB2 H 2.761 -1.938 -4.520 1.00 . A A . 22 CYS HB2 1 1
14 6678 1 1 22 CYS HB3 H 2.785 -2.689 -2.930 1.00 . A A . 22 CYS HB3 1 1
14 6679 1 1 22 CYS N N 4.147 0.206 -4.002 1.00 . A A . 22 CYS N 1 1
14 6680 1 1 22 CYS O O 5.614 -2.322 -4.138 1.00 . A A . 22 CYS O 1 1
14 6681 1 1 22 CYS SG S 1.156 -0.952 -3.061 1.00 . A A . 22 CYS SG 1 1
14 6682 1 1 23 ASP C C 6.716 -4.215 -1.606 1.00 . A A . 23 ASP C 1 1
14 6683 1 1 23 ASP CA C 7.070 -2.738 -1.771 1.00 . A A . 23 ASP CA 1 1
14 6684 1 1 23 ASP CB C 7.891 -2.259 -0.572 1.00 . A A . 23 ASP CB 1 1
14 6685 1 1 23 ASP CG C 9.287 -1.820 -0.964 1.00 . A A . 23 ASP CG 1 1
14 6686 1 1 23 ASP H H 5.499 -1.465 -1.133 1.00 . A A . 23 ASP H 1 1
14 6687 1 1 23 ASP HA H 7.658 -2.616 -2.671 1.00 . A A . 23 ASP HA 1 1
14 6688 1 1 23 ASP HB2 H 7.389 -1.421 -0.113 1.00 . A A . 23 ASP HB2 1 1
14 6689 1 1 23 ASP HB3 H 7.973 -3.062 0.146 1.00 . A A . 23 ASP HB3 1 1
14 6690 1 1 23 ASP N N 5.859 -1.925 -1.919 1.00 . A A . 23 ASP N 1 1
14 6691 1 1 23 ASP O O 5.899 -4.573 -0.748 1.00 . A A . 23 ASP O 1 1
14 6692 1 1 23 ASP OD1 O 10.097 -2.688 -1.353 1.00 . A A . 23 ASP OD1 1 1
14 6693 1 1 23 ASP OD2 O 9.573 -0.606 -0.880 1.00 . A A . 23 ASP OD2 1 1
14 6694 1 1 24 SER C C 7.961 -7.228 -1.373 1.00 . A A . 24 SER C 1 1
14 6695 1 1 24 SER CA C 7.113 -6.508 -2.432 1.00 . A A . 24 SER CA 1 1
14 6696 1 1 24 SER CB C 7.410 -7.091 -3.816 1.00 . A A . 24 SER CB 1 1
14 6697 1 1 24 SER H H 7.984 -4.689 -3.086 1.00 . A A . 24 SER H 1 1
14 6698 1 1 24 SER HA H 6.071 -6.672 -2.206 1.00 . A A . 24 SER HA 1 1
14 6699 1 1 24 SER HB2 H 8.438 -6.890 -4.076 1.00 . A A . 24 SER HB2 1 1
14 6700 1 1 24 SER HB3 H 7.243 -8.158 -3.800 1.00 . A A . 24 SER HB3 1 1
14 6701 1 1 24 SER HG H 5.971 -5.889 -4.388 1.00 . A A . 24 SER HG 1 1
14 6702 1 1 24 SER N N 7.344 -5.058 -2.441 1.00 . A A . 24 SER N 1 1
14 6703 1 1 24 SER O O 7.756 -8.418 -1.116 1.00 . A A . 24 SER O 1 1
14 6704 1 1 24 SER OG O 6.571 -6.513 -4.803 1.00 . A A . 24 SER OG 1 1
14 6705 1 1 25 TYR C C 9.014 -7.267 1.597 1.00 . A A . 25 TYR C 1 1
14 6706 1 1 25 TYR CA C 9.783 -7.053 0.285 1.00 . A A . 25 TYR CA 1 1
14 6707 1 1 25 TYR CB C 10.975 -6.118 0.523 1.00 . A A . 25 TYR CB 1 1
14 6708 1 1 25 TYR CD1 C 13.162 -7.335 0.175 1.00 . A A . 25 TYR CD1 1 1
14 6709 1 1 25 TYR CD2 C 12.425 -6.962 2.412 1.00 . A A . 25 TYR CD2 1 1
14 6710 1 1 25 TYR CE1 C 14.291 -7.975 0.649 1.00 . A A . 25 TYR CE1 1 1
14 6711 1 1 25 TYR CE2 C 13.552 -7.601 2.893 1.00 . A A . 25 TYR CE2 1 1
14 6712 1 1 25 TYR CG C 12.212 -6.819 1.047 1.00 . A A . 25 TYR CG 1 1
14 6713 1 1 25 TYR CZ C 14.482 -8.105 2.008 1.00 . A A . 25 TYR CZ 1 1
14 6714 1 1 25 TYR H H 9.016 -5.557 -1.014 1.00 . A A . 25 TYR H 1 1
14 6715 1 1 25 TYR HA H 10.149 -8.007 -0.064 1.00 . A A . 25 TYR HA 1 1
14 6716 1 1 25 TYR HB2 H 11.237 -5.637 -0.406 1.00 . A A . 25 TYR HB2 1 1
14 6717 1 1 25 TYR HB3 H 10.691 -5.364 1.244 1.00 . A A . 25 TYR HB3 1 1
14 6718 1 1 25 TYR HD1 H 13.010 -7.232 -0.890 1.00 . A A . 25 TYR HD1 1 1
14 6719 1 1 25 TYR HD2 H 11.695 -6.567 3.103 1.00 . A A . 25 TYR HD2 1 1
14 6720 1 1 25 TYR HE1 H 15.019 -8.370 -0.044 1.00 . A A . 25 TYR HE1 1 1
14 6721 1 1 25 TYR HE2 H 13.701 -7.703 3.959 1.00 . A A . 25 TYR HE2 1 1
14 6722 1 1 25 TYR HH H 16.378 -8.427 2.009 1.00 . A A . 25 TYR HH 1 1
14 6723 1 1 25 TYR N N 8.906 -6.496 -0.758 1.00 . A A . 25 TYR N 1 1
14 6724 1 1 25 TYR O O 9.412 -8.081 2.434 1.00 . A A . 25 TYR O 1 1
14 6725 1 1 25 TYR OH O 15.605 -8.741 2.485 1.00 . A A . 25 TYR OH 1 1
14 6726 1 1 26 THR C C 5.571 -6.545 2.551 1.00 . A A . 26 THR C 1 1
14 6727 1 1 26 THR CA C 7.056 -6.608 2.935 1.00 . A A . 26 THR CA 1 1
14 6728 1 1 26 THR CB C 7.369 -5.478 3.942 1.00 . A A . 26 THR CB 1 1
14 6729 1 1 26 THR CG2 C 8.708 -5.710 4.634 1.00 . A A . 26 THR CG2 1 1
14 6730 1 1 26 THR H H 7.667 -5.896 1.038 1.00 . A A . 26 THR H 1 1
14 6731 1 1 26 THR HA H 7.251 -7.555 3.418 1.00 . A A . 26 THR HA 1 1
14 6732 1 1 26 THR HB H 6.593 -5.465 4.694 1.00 . A A . 26 THR HB 1 1
14 6733 1 1 26 THR HG1 H 7.737 -4.322 2.386 1.00 . A A . 26 THR HG1 1 1
14 6734 1 1 26 THR HG21 H 9.494 -5.736 3.894 1.00 . A A . 26 THR HG21 1 1
14 6735 1 1 26 THR HG22 H 8.680 -6.649 5.165 1.00 . A A . 26 THR HG22 1 1
14 6736 1 1 26 THR HG23 H 8.897 -4.907 5.331 1.00 . A A . 26 THR HG23 1 1
14 6737 1 1 26 THR N N 7.913 -6.524 1.749 1.00 . A A . 26 THR N 1 1
14 6738 1 1 26 THR O O 4.694 -6.629 3.418 1.00 . A A . 26 THR O 1 1
14 6739 1 1 26 THR OG1 O 7.386 -4.211 3.272 1.00 . A A . 26 THR OG1 1 1
14 6740 1 1 27 LYS C C 3.135 -5.152 1.301 1.00 . A A . 27 LYS C 1 1
14 6741 1 1 27 LYS CA C 3.924 -6.317 0.675 1.00 . A A . 27 LYS CA 1 1
14 6742 1 1 27 LYS CB C 3.166 -7.654 0.847 1.00 . A A . 27 LYS CB 1 1
14 6743 1 1 27 LYS CD C 2.907 -10.062 0.168 1.00 . A A . 27 LYS CD 1 1
14 6744 1 1 27 LYS CE C 3.422 -11.179 -0.726 1.00 . A A . 27 LYS CE 1 1
14 6745 1 1 27 LYS CG C 3.681 -8.771 -0.050 1.00 . A A . 27 LYS CG 1 1
14 6746 1 1 27 LYS H H 6.052 -6.358 0.606 1.00 . A A . 27 LYS H 1 1
14 6747 1 1 27 LYS HA H 4.026 -6.118 -0.383 1.00 . A A . 27 LYS HA 1 1
14 6748 1 1 27 LYS HB2 H 3.259 -7.976 1.873 1.00 . A A . 27 LYS HB2 1 1
14 6749 1 1 27 LYS HB3 H 2.122 -7.493 0.622 1.00 . A A . 27 LYS HB3 1 1
14 6750 1 1 27 LYS HD2 H 3.012 -10.363 1.199 1.00 . A A . 27 LYS HD2 1 1
14 6751 1 1 27 LYS HD3 H 1.864 -9.887 -0.053 1.00 . A A . 27 LYS HD3 1 1
14 6752 1 1 27 LYS HE2 H 3.321 -10.872 -1.757 1.00 . A A . 27 LYS HE2 1 1
14 6753 1 1 27 LYS HE3 H 4.465 -11.349 -0.502 1.00 . A A . 27 LYS HE3 1 1
14 6754 1 1 27 LYS HG2 H 3.574 -8.470 -1.082 1.00 . A A . 27 LYS HG2 1 1
14 6755 1 1 27 LYS HG3 H 4.723 -8.945 0.171 1.00 . A A . 27 LYS HG3 1 1
14 6756 1 1 27 LYS HZ1 H 2.760 -12.761 0.466 1.00 . A A . 27 LYS HZ1 1 1
14 6757 1 1 27 LYS HZ2 H 3.040 -13.189 -1.148 1.00 . A A . 27 LYS HZ2 1 1
14 6758 1 1 27 LYS HZ3 H 1.661 -12.303 -0.736 1.00 . A A . 27 LYS HZ3 1 1
14 6759 1 1 27 LYS N N 5.298 -6.405 1.231 1.00 . A A . 27 LYS N 1 1
14 6760 1 1 27 LYS NZ N 2.668 -12.446 -0.522 1.00 . A A . 27 LYS NZ 1 1
14 6761 1 1 27 LYS O O 1.969 -5.297 1.688 1.00 . A A . 27 LYS O 1 1
14 6762 1 1 28 THR C C 3.528 -1.519 1.186 1.00 . A A . 28 THR C 1 1
14 6763 1 1 28 THR CA C 3.174 -2.785 1.964 1.00 . A A . 28 THR CA 1 1
14 6764 1 1 28 THR CB C 3.602 -2.601 3.440 1.00 . A A . 28 THR CB 1 1
14 6765 1 1 28 THR CG2 C 2.899 -3.602 4.348 1.00 . A A . 28 THR CG2 1 1
14 6766 1 1 28 THR H H 4.698 -3.924 1.004 1.00 . A A . 28 THR H 1 1
14 6767 1 1 28 THR HA H 2.102 -2.915 1.940 1.00 . A A . 28 THR HA 1 1
14 6768 1 1 28 THR HB H 3.328 -1.604 3.754 1.00 . A A . 28 THR HB 1 1
14 6769 1 1 28 THR HG1 H 5.221 -3.591 3.984 1.00 . A A . 28 THR HG1 1 1
14 6770 1 1 28 THR HG21 H 3.222 -3.452 5.367 1.00 . A A . 28 THR HG21 1 1
14 6771 1 1 28 THR HG22 H 3.146 -4.606 4.036 1.00 . A A . 28 THR HG22 1 1
14 6772 1 1 28 THR HG23 H 1.831 -3.457 4.284 1.00 . A A . 28 THR HG23 1 1
14 6773 1 1 28 THR N N 3.786 -3.983 1.372 1.00 . A A . 28 THR N 1 1
14 6774 1 1 28 THR O O 4.467 -1.514 0.387 1.00 . A A . 28 THR O 1 1
14 6775 1 1 28 THR OG1 O 5.022 -2.750 3.565 1.00 . A A . 28 THR OG1 1 1
14 6776 1 1 29 CYS C C 4.158 1.610 1.371 1.00 . A A . 29 CYS C 1 1
14 6777 1 1 29 CYS CA C 2.972 0.852 0.777 1.00 . A A . 29 CYS CA 1 1
14 6778 1 1 29 CYS CB C 1.711 1.709 0.878 1.00 . A A . 29 CYS CB 1 1
14 6779 1 1 29 CYS H H 2.035 -0.527 2.090 1.00 . A A . 29 CYS H 1 1
14 6780 1 1 29 CYS HA H 3.174 0.657 -0.263 1.00 . A A . 29 CYS HA 1 1
14 6781 1 1 29 CYS HB2 H 0.943 1.149 1.392 1.00 . A A . 29 CYS HB2 1 1
14 6782 1 1 29 CYS HB3 H 1.935 2.602 1.441 1.00 . A A . 29 CYS HB3 1 1
14 6783 1 1 29 CYS N N 2.764 -0.444 1.438 1.00 . A A . 29 CYS N 1 1
14 6784 1 1 29 CYS O O 4.287 1.724 2.593 1.00 . A A . 29 CYS O 1 1
14 6785 1 1 29 CYS SG S 1.036 2.220 -0.735 1.00 . A A . 29 CYS SG 1 1
14 6786 1 1 30 LYS C C 6.379 4.131 0.020 1.00 . A A . 30 LYS C 1 1
14 6787 1 1 30 LYS CA C 6.208 2.880 0.883 1.00 . A A . 30 LYS CA 1 1
14 6788 1 1 30 LYS CB C 7.458 1.998 0.783 1.00 . A A . 30 LYS CB 1 1
14 6789 1 1 30 LYS CD C 9.061 0.853 2.347 1.00 . A A . 30 LYS CD 1 1
14 6790 1 1 30 LYS CE C 9.199 -0.018 3.586 1.00 . A A . 30 LYS CE 1 1
14 6791 1 1 30 LYS CG C 7.606 1.018 1.939 1.00 . A A . 30 LYS CG 1 1
14 6792 1 1 30 LYS H H 4.842 1.992 -0.475 1.00 . A A . 30 LYS H 1 1
14 6793 1 1 30 LYS HA H 6.078 3.183 1.912 1.00 . A A . 30 LYS HA 1 1
14 6794 1 1 30 LYS HB2 H 7.412 1.435 -0.137 1.00 . A A . 30 LYS HB2 1 1
14 6795 1 1 30 LYS HB3 H 8.331 2.633 0.762 1.00 . A A . 30 LYS HB3 1 1
14 6796 1 1 30 LYS HD2 H 9.602 0.393 1.535 1.00 . A A . 30 LYS HD2 1 1
14 6797 1 1 30 LYS HD3 H 9.479 1.827 2.557 1.00 . A A . 30 LYS HD3 1 1
14 6798 1 1 30 LYS HE2 H 8.633 -0.925 3.438 1.00 . A A . 30 LYS HE2 1 1
14 6799 1 1 30 LYS HE3 H 10.238 -0.263 3.716 1.00 . A A . 30 LYS HE3 1 1
14 6800 1 1 30 LYS HG2 H 7.047 1.385 2.786 1.00 . A A . 30 LYS HG2 1 1
14 6801 1 1 30 LYS HG3 H 7.216 0.058 1.637 1.00 . A A . 30 LYS HG3 1 1
14 6802 1 1 30 LYS HZ1 H 7.696 0.897 4.717 1.00 . A A . 30 LYS HZ1 1 1
14 6803 1 1 30 LYS HZ2 H 9.238 1.544 4.975 1.00 . A A . 30 LYS HZ2 1 1
14 6804 1 1 30 LYS HZ3 H 8.826 0.046 5.643 1.00 . A A . 30 LYS HZ3 1 1
14 6805 1 1 30 LYS N N 5.017 2.125 0.481 1.00 . A A . 30 LYS N 1 1
14 6806 1 1 30 LYS NZ N 8.705 0.665 4.817 1.00 . A A . 30 LYS NZ 1 1
14 6807 1 1 30 LYS O O 5.791 4.233 -1.061 1.00 . A A . 30 LYS O 1 1
14 6808 1 1 31 ASP C C 8.644 6.183 -1.146 1.00 . A A . 31 ASP C 1 1
14 6809 1 1 31 ASP CA C 7.453 6.334 -0.201 1.00 . A A . 31 ASP CA 1 1
14 6810 1 1 31 ASP CB C 7.719 7.472 0.791 1.00 . A A . 31 ASP CB 1 1
14 6811 1 1 31 ASP CG C 6.473 7.889 1.549 1.00 . A A . 31 ASP CG 1 1
14 6812 1 1 31 ASP H H 7.615 4.933 1.382 1.00 . A A . 31 ASP H 1 1
14 6813 1 1 31 ASP HA H 6.576 6.576 -0.784 1.00 . A A . 31 ASP HA 1 1
14 6814 1 1 31 ASP HB2 H 8.461 7.150 1.506 1.00 . A A . 31 ASP HB2 1 1
14 6815 1 1 31 ASP HB3 H 8.094 8.330 0.252 1.00 . A A . 31 ASP HB3 1 1
14 6816 1 1 31 ASP N N 7.187 5.082 0.513 1.00 . A A . 31 ASP N 1 1
14 6817 1 1 31 ASP O O 9.616 5.495 -0.822 1.00 . A A . 31 ASP O 1 1
14 6818 1 1 31 ASP OD1 O 5.754 8.788 1.064 1.00 . A A . 31 ASP OD1 1 1
14 6819 1 1 31 ASP OD2 O 6.216 7.317 2.631 1.00 . A A . 31 ASP OD2 1 1
14 6820 1 1 32 LYS C C 10.568 7.972 -3.184 1.00 . A A . 32 LYS C 1 1
14 6821 1 1 32 LYS CA C 9.615 6.777 -3.322 1.00 . A A . 32 LYS CA 1 1
14 6822 1 1 32 LYS CB C 9.003 6.744 -4.730 1.00 . A A . 32 LYS CB 1 1
14 6823 1 1 32 LYS CD C 9.189 6.000 -7.126 1.00 . A A . 32 LYS CD 1 1
14 6824 1 1 32 LYS CE C 10.025 5.247 -8.147 1.00 . A A . 32 LYS CE 1 1
14 6825 1 1 32 LYS CG C 9.844 5.992 -5.755 1.00 . A A . 32 LYS CG 1 1
14 6826 1 1 32 LYS H H 7.750 7.359 -2.499 1.00 . A A . 32 LYS H 1 1
14 6827 1 1 32 LYS HA H 10.176 5.867 -3.163 1.00 . A A . 32 LYS HA 1 1
14 6828 1 1 32 LYS HB2 H 8.035 6.269 -4.676 1.00 . A A . 32 LYS HB2 1 1
14 6829 1 1 32 LYS HB3 H 8.875 7.759 -5.077 1.00 . A A . 32 LYS HB3 1 1
14 6830 1 1 32 LYS HD2 H 8.219 5.530 -7.054 1.00 . A A . 32 LYS HD2 1 1
14 6831 1 1 32 LYS HD3 H 9.072 7.024 -7.453 1.00 . A A . 32 LYS HD3 1 1
14 6832 1 1 32 LYS HE2 H 10.993 5.722 -8.222 1.00 . A A . 32 LYS HE2 1 1
14 6833 1 1 32 LYS HE3 H 10.150 4.228 -7.812 1.00 . A A . 32 LYS HE3 1 1
14 6834 1 1 32 LYS HG2 H 10.812 6.464 -5.826 1.00 . A A . 32 LYS HG2 1 1
14 6835 1 1 32 LYS HG3 H 9.963 4.970 -5.428 1.00 . A A . 32 LYS HG3 1 1
14 6836 1 1 32 LYS HZ1 H 8.454 4.783 -9.442 1.00 . A A . 32 LYS HZ1 1 1
14 6837 1 1 32 LYS HZ2 H 9.981 4.716 -10.167 1.00 . A A . 32 LYS HZ2 1 1
14 6838 1 1 32 LYS HZ3 H 9.266 6.212 -9.836 1.00 . A A . 32 LYS HZ3 1 1
14 6839 1 1 32 LYS N N 8.554 6.830 -2.313 1.00 . A A . 32 LYS N 1 1
14 6840 1 1 32 LYS NZ N 9.387 5.239 -9.493 1.00 . A A . 32 LYS NZ 1 1
14 6841 1 1 32 LYS O O 11.786 7.814 -3.296 1.00 . A A . 32 LYS O 1 1
14 6842 1 1 33 SER C C 10.963 10.730 -1.308 1.00 . A A . 33 SER C 1 1
14 6843 1 1 33 SER CA C 10.781 10.384 -2.783 1.00 . A A . 33 SER CA 1 1
14 6844 1 1 33 SER CB C 10.101 11.546 -3.510 1.00 . A A . 33 SER CB 1 1
14 6845 1 1 33 SER H H 9.022 9.209 -2.862 1.00 . A A . 33 SER H 1 1
14 6846 1 1 33 SER HA H 11.753 10.215 -3.223 1.00 . A A . 33 SER HA 1 1
14 6847 1 1 33 SER HB2 H 9.116 11.700 -3.095 1.00 . A A . 33 SER HB2 1 1
14 6848 1 1 33 SER HB3 H 10.690 12.442 -3.383 1.00 . A A . 33 SER HB3 1 1
14 6849 1 1 33 SER HG H 10.642 10.640 -5.160 1.00 . A A . 33 SER HG 1 1
14 6850 1 1 33 SER N N 9.998 9.159 -2.939 1.00 . A A . 33 SER N 1 1
14 6851 1 1 33 SER O O 10.020 10.620 -0.518 1.00 . A A . 33 SER O 1 1
14 6852 1 1 33 SER OG O 9.974 11.276 -4.895 1.00 . A A . 33 SER OG 1 1
14 6853 1 1 34 SER C C 12.509 13.026 0.603 1.00 . A A . 34 SER C 1 1
14 6854 1 1 34 SER CA C 12.510 11.512 0.427 1.00 . A A . 34 SER CA 1 1
14 6855 1 1 34 SER CB C 13.876 10.943 0.816 1.00 . A A . 34 SER CB 1 1
14 6856 1 1 34 SER H H 12.880 11.208 -1.636 1.00 . A A . 34 SER H 1 1
14 6857 1 1 34 SER HA H 11.755 11.086 1.071 1.00 . A A . 34 SER HA 1 1
14 6858 1 1 34 SER HB2 H 14.632 11.347 0.161 1.00 . A A . 34 SER HB2 1 1
14 6859 1 1 34 SER HB3 H 14.099 11.217 1.838 1.00 . A A . 34 SER HB3 1 1
14 6860 1 1 34 SER HG H 14.651 9.180 1.178 1.00 . A A . 34 SER HG 1 1
14 6861 1 1 34 SER N N 12.182 11.146 -0.951 1.00 . A A . 34 SER N 1 1
14 6862 1 1 34 SER O O 12.886 13.764 -0.312 1.00 . A A . 34 SER O 1 1
14 6863 1 1 34 SER OG O 13.888 9.530 0.711 1.00 . A A . 34 SER OG 1 1
14 6864 1 1 35 ALA C C 12.795 15.211 3.387 1.00 . A A . 35 ALA C 1 1
14 6865 1 1 35 ALA CA C 12.023 14.902 2.106 1.00 . A A . 35 ALA CA 1 1
14 6866 1 1 35 ALA CB C 10.575 15.358 2.226 1.00 . A A . 35 ALA CB 1 1
14 6867 1 1 35 ALA H H 11.799 12.828 2.465 1.00 . A A . 35 ALA H 1 1
14 6868 1 1 35 ALA HA H 12.478 15.443 1.288 1.00 . A A . 35 ALA HA 1 1
14 6869 1 1 35 ALA HB1 H 10.546 16.424 2.402 1.00 . A A . 35 ALA HB1 1 1
14 6870 1 1 35 ALA HB2 H 10.102 14.844 3.049 1.00 . A A . 35 ALA HB2 1 1
14 6871 1 1 35 ALA HB3 H 10.048 15.131 1.310 1.00 . A A . 35 ALA HB3 1 1
14 6872 1 1 35 ALA N N 12.082 13.477 1.787 1.00 . A A . 35 ALA N 1 1
14 6873 1 1 35 ALA O O 12.434 14.660 4.450 1.00 . A A . 35 ALA O 1 1
14 6874 1 1 35 ALA OXT O 13.758 16.004 3.318 1.00 . A A . 35 ALA OXT 1 1
15 6875 1 1 1 GLY C C -13.130 5.044 -1.994 1.00 . A A . 1 GLY C 1 1
15 6876 1 1 1 GLY CA C -14.067 4.688 -3.130 1.00 . A A . 1 GLY CA 1 1
15 6877 1 1 1 GLY H1 H -12.795 5.237 -4.693 1.00 . A A . 1 GLY H1 1 1
15 6878 1 1 1 GLY H2 H -13.852 6.466 -4.206 1.00 . A A . 1 GLY H2 1 1
15 6879 1 1 1 GLY H3 H -14.429 5.172 -5.130 1.00 . A A . 1 GLY H3 1 1
15 6880 1 1 1 GLY HA2 H -15.081 4.905 -2.828 1.00 . A A . 1 GLY HA2 1 1
15 6881 1 1 1 GLY HA3 H -13.983 3.630 -3.334 1.00 . A A . 1 GLY HA3 1 1
15 6882 1 1 1 GLY N N -13.765 5.443 -4.377 1.00 . A A . 1 GLY N 1 1
15 6883 1 1 1 GLY O O -12.812 6.220 -1.793 1.00 . A A . 1 GLY O 1 1
15 6884 1 1 2 TRP C C -10.332 3.969 -0.541 1.00 . A A . 2 TRP C 1 1
15 6885 1 1 2 TRP CA C -11.779 4.208 -0.120 1.00 . A A . 2 TRP CA 1 1
15 6886 1 1 2 TRP CB C -12.144 3.259 1.028 1.00 . A A . 2 TRP CB 1 1
15 6887 1 1 2 TRP CD1 C -14.696 3.102 1.223 1.00 . A A . 2 TRP CD1 1 1
15 6888 1 1 2 TRP CD2 C -13.740 4.357 2.815 1.00 . A A . 2 TRP CD2 1 1
15 6889 1 1 2 TRP CE2 C -15.132 4.346 3.026 1.00 . A A . 2 TRP CE2 1 1
15 6890 1 1 2 TRP CE3 C -12.932 5.084 3.699 1.00 . A A . 2 TRP CE3 1 1
15 6891 1 1 2 TRP CG C -13.481 3.552 1.652 1.00 . A A . 2 TRP CG 1 1
15 6892 1 1 2 TRP CH2 C -14.918 5.733 4.925 1.00 . A A . 2 TRP CH2 1 1
15 6893 1 1 2 TRP CZ2 C -15.732 5.031 4.079 1.00 . A A . 2 TRP CZ2 1 1
15 6894 1 1 2 TRP CZ3 C -13.530 5.765 4.743 1.00 . A A . 2 TRP CZ3 1 1
15 6895 1 1 2 TRP H H -12.989 3.114 -1.474 1.00 . A A . 2 TRP H 1 1
15 6896 1 1 2 TRP HA H -11.878 5.227 0.221 1.00 . A A . 2 TRP HA 1 1
15 6897 1 1 2 TRP HB2 H -12.166 2.246 0.656 1.00 . A A . 2 TRP HB2 1 1
15 6898 1 1 2 TRP HB3 H -11.393 3.337 1.800 1.00 . A A . 2 TRP HB3 1 1
15 6899 1 1 2 TRP HD1 H -14.839 2.468 0.360 1.00 . A A . 2 TRP HD1 1 1
15 6900 1 1 2 TRP HE1 H -16.649 3.388 1.939 1.00 . A A . 2 TRP HE1 1 1
15 6901 1 1 2 TRP HE3 H -11.860 5.121 3.574 1.00 . A A . 2 TRP HE3 1 1
15 6902 1 1 2 TRP HH2 H -15.343 6.279 5.756 1.00 . A A . 2 TRP HH2 1 1
15 6903 1 1 2 TRP HZ2 H -16.800 5.017 4.235 1.00 . A A . 2 TRP HZ2 1 1
15 6904 1 1 2 TRP HZ3 H -12.923 6.330 5.434 1.00 . A A . 2 TRP HZ3 1 1
15 6905 1 1 2 TRP N N -12.691 4.021 -1.252 1.00 . A A . 2 TRP N 1 1
15 6906 1 1 2 TRP NE1 N -15.692 3.574 2.042 1.00 . A A . 2 TRP NE1 1 1
15 6907 1 1 2 TRP O O -10.059 3.100 -1.374 1.00 . A A . 2 TRP O 1 1
15 6908 1 1 3 CYS C C -7.218 4.128 0.953 1.00 . A A . 3 CYS C 1 1
15 6909 1 1 3 CYS CA C -7.990 4.632 -0.264 1.00 . A A . 3 CYS CA 1 1
15 6910 1 1 3 CYS CB C -7.426 5.978 -0.724 1.00 . A A . 3 CYS CB 1 1
15 6911 1 1 3 CYS H H -9.708 5.422 0.689 1.00 . A A . 3 CYS H 1 1
15 6912 1 1 3 CYS HA H -7.882 3.914 -1.064 1.00 . A A . 3 CYS HA 1 1
15 6913 1 1 3 CYS HB2 H -8.064 6.386 -1.492 1.00 . A A . 3 CYS HB2 1 1
15 6914 1 1 3 CYS HB3 H -7.399 6.657 0.115 1.00 . A A . 3 CYS HB3 1 1
15 6915 1 1 3 CYS N N -9.415 4.750 0.039 1.00 . A A . 3 CYS N 1 1
15 6916 1 1 3 CYS O O -7.576 4.435 2.094 1.00 . A A . 3 CYS O 1 1
15 6917 1 1 3 CYS SG S -5.743 5.878 -1.406 1.00 . A A . 3 CYS SG 1 1
15 6918 1 1 4 GLY C C -4.184 3.704 2.153 1.00 . A A . 4 GLY C 1 1
15 6919 1 1 4 GLY CA C -5.334 2.795 1.758 1.00 . A A . 4 GLY CA 1 1
15 6920 1 1 4 GLY H H -5.931 3.160 -0.242 1.00 . A A . 4 GLY H 1 1
15 6921 1 1 4 GLY HA2 H -5.954 2.625 2.626 1.00 . A A . 4 GLY HA2 1 1
15 6922 1 1 4 GLY HA3 H -4.934 1.847 1.429 1.00 . A A . 4 GLY HA3 1 1
15 6923 1 1 4 GLY N N -6.157 3.354 0.692 1.00 . A A . 4 GLY N 1 1
15 6924 1 1 4 GLY O O -3.508 4.269 1.289 1.00 . A A . 4 GLY O 1 1
15 6925 1 1 5 ASP C C -1.556 3.917 4.057 1.00 . A A . 5 ASP C 1 1
15 6926 1 1 5 ASP CA C -2.897 4.671 4.018 1.00 . A A . 5 ASP CA 1 1
15 6927 1 1 5 ASP CB C -3.275 5.133 5.429 1.00 . A A . 5 ASP CB 1 1
15 6928 1 1 5 ASP CG C -4.333 6.218 5.422 1.00 . A A . 5 ASP CG 1 1
15 6929 1 1 5 ASP H H -4.544 3.339 4.089 1.00 . A A . 5 ASP H 1 1
15 6930 1 1 5 ASP HA H -2.793 5.536 3.380 1.00 . A A . 5 ASP HA 1 1
15 6931 1 1 5 ASP HB2 H -3.657 4.289 5.984 1.00 . A A . 5 ASP HB2 1 1
15 6932 1 1 5 ASP HB3 H -2.395 5.514 5.926 1.00 . A A . 5 ASP HB3 1 1
15 6933 1 1 5 ASP N N -3.966 3.830 3.467 1.00 . A A . 5 ASP N 1 1
15 6934 1 1 5 ASP O O -1.557 2.682 4.106 1.00 . A A . 5 ASP O 1 1
15 6935 1 1 5 ASP OD1 O -3.962 7.410 5.377 1.00 . A A . 5 ASP OD1 1 1
15 6936 1 1 5 ASP OD2 O -5.534 5.877 5.461 1.00 . A A . 5 ASP OD2 1 1
15 6937 1 1 6 HYP C C 1.131 3.052 5.264 1.00 . A A . 6 HYP C 1 1
15 6938 1 1 6 HYP CA C 0.956 4.000 4.073 1.00 . A A . 6 HYP CA 1 1
15 6939 1 1 6 HYP CB C 1.934 5.183 4.183 1.00 . A A . 6 HYP CB 1 1
15 6940 1 1 6 HYP CD C -0.268 6.116 3.938 1.00 . A A . 6 HYP CD 1 1
15 6941 1 1 6 HYP CG C 1.085 6.385 4.501 1.00 . A A . 6 HYP CG 1 1
15 6942 1 1 6 HYP HA H 1.153 3.454 3.160 1.00 . A A . 6 HYP HA 1 1
15 6943 1 1 6 HYP HB2 H 2.651 4.992 4.975 1.00 . A A . 6 HYP HB2 1 1
15 6944 1 1 6 HYP HB3 H 2.444 5.333 3.246 1.00 . A A . 6 HYP HB3 1 1
15 6945 1 1 6 HYP HD1 H 1.773 8.225 4.518 1.00 . A A . 6 HYP HD1 1 1
15 6946 1 1 6 HYP HD22 H -0.316 6.441 2.911 1.00 . A A . 6 HYP HD22 1 1
15 6947 1 1 6 HYP HD23 H -1.024 6.607 4.531 1.00 . A A . 6 HYP HD23 1 1
15 6948 1 1 6 HYP HG H 1.051 6.534 5.587 1.00 . A A . 6 HYP HG 1 1
15 6949 1 1 6 HYP N N -0.386 4.639 4.032 1.00 . A A . 6 HYP N 1 1
15 6950 1 1 6 HYP O O 0.874 3.426 6.414 1.00 . A A . 6 HYP O 1 1
15 6951 1 1 6 HYP OD1 O 1.580 7.556 3.859 1.00 . A A . 6 HYP OD1 1 1
15 6952 1 1 7 GLY C C 0.770 -0.341 5.857 1.00 . A A . 7 GLY C 1 1
15 6953 1 1 7 GLY CA C 1.756 0.810 5.989 1.00 . A A . 7 GLY CA 1 1
15 6954 1 1 7 GLY H H 1.755 1.607 4.027 1.00 . A A . 7 GLY H 1 1
15 6955 1 1 7 GLY HA2 H 2.761 0.421 5.910 1.00 . A A . 7 GLY HA2 1 1
15 6956 1 1 7 GLY HA3 H 1.632 1.266 6.960 1.00 . A A . 7 GLY HA3 1 1
15 6957 1 1 7 GLY N N 1.564 1.827 4.963 1.00 . A A . 7 GLY N 1 1
15 6958 1 1 7 GLY O O 0.681 -1.191 6.747 1.00 . A A . 7 GLY O 1 1
15 6959 1 1 8 ALA C C -0.347 -2.522 3.621 1.00 . A A . 8 ALA C 1 1
15 6960 1 1 8 ALA CA C -0.959 -1.399 4.457 1.00 . A A . 8 ALA CA 1 1
15 6961 1 1 8 ALA CB C -2.164 -0.799 3.745 1.00 . A A . 8 ALA CB 1 1
15 6962 1 1 8 ALA H H 0.158 0.356 4.079 1.00 . A A . 8 ALA H 1 1
15 6963 1 1 8 ALA HA H -1.293 -1.807 5.402 1.00 . A A . 8 ALA HA 1 1
15 6964 1 1 8 ALA HB1 H -1.860 -0.419 2.781 1.00 . A A . 8 ALA HB1 1 1
15 6965 1 1 8 ALA HB2 H -2.570 0.009 4.337 1.00 . A A . 8 ALA HB2 1 1
15 6966 1 1 8 ALA HB3 H -2.919 -1.560 3.609 1.00 . A A . 8 ALA HB3 1 1
15 6967 1 1 8 ALA N N 0.030 -0.359 4.737 1.00 . A A . 8 ALA N 1 1
15 6968 1 1 8 ALA O O 0.604 -2.292 2.868 1.00 . A A . 8 ALA O 1 1
15 6969 1 1 9 THR C C -0.853 -4.876 1.550 1.00 . A A . 9 THR C 1 1
15 6970 1 1 9 THR CA C -0.418 -4.913 3.021 1.00 . A A . 9 THR CA 1 1
15 6971 1 1 9 THR CB C -0.919 -6.231 3.669 1.00 . A A . 9 THR CB 1 1
15 6972 1 1 9 THR CG2 C 0.083 -7.363 3.463 1.00 . A A . 9 THR CG2 1 1
15 6973 1 1 9 THR H H -1.668 -3.838 4.361 1.00 . A A . 9 THR H 1 1
15 6974 1 1 9 THR HA H 0.661 -4.905 3.063 1.00 . A A . 9 THR HA 1 1
15 6975 1 1 9 THR HB H -1.854 -6.510 3.205 1.00 . A A . 9 THR HB 1 1
15 6976 1 1 9 THR HG1 H -1.889 -6.565 5.356 1.00 . A A . 9 THR HG1 1 1
15 6977 1 1 9 THR HG21 H 0.224 -7.531 2.404 1.00 . A A . 9 THR HG21 1 1
15 6978 1 1 9 THR HG22 H -0.292 -8.264 3.923 1.00 . A A . 9 THR HG22 1 1
15 6979 1 1 9 THR HG23 H 1.027 -7.094 3.912 1.00 . A A . 9 THR HG23 1 1
15 6980 1 1 9 THR N N -0.906 -3.733 3.754 1.00 . A A . 9 THR N 1 1
15 6981 1 1 9 THR O O -2.049 -4.820 1.249 1.00 . A A . 9 THR O 1 1
15 6982 1 1 9 THR OG1 O -1.131 -6.046 5.075 1.00 . A A . 9 THR OG1 1 1
15 6983 1 1 10 CYS C C 0.117 -6.254 -1.405 1.00 . A A . 10 CYS C 1 1
15 6984 1 1 10 CYS CA C -0.114 -4.878 -0.789 1.00 . A A . 10 CYS CA 1 1
15 6985 1 1 10 CYS CB C 0.790 -3.840 -1.464 1.00 . A A . 10 CYS CB 1 1
15 6986 1 1 10 CYS H H 1.062 -4.952 0.971 1.00 . A A . 10 CYS H 1 1
15 6987 1 1 10 CYS HA H -1.145 -4.596 -0.940 1.00 . A A . 10 CYS HA 1 1
15 6988 1 1 10 CYS HB2 H 0.667 -2.890 -0.967 1.00 . A A . 10 CYS HB2 1 1
15 6989 1 1 10 CYS HB3 H 1.819 -4.156 -1.372 1.00 . A A . 10 CYS HB3 1 1
15 6990 1 1 10 CYS N N 0.137 -4.906 0.652 1.00 . A A . 10 CYS N 1 1
15 6991 1 1 10 CYS O O 1.164 -6.872 -1.188 1.00 . A A . 10 CYS O 1 1
15 6992 1 1 10 CYS SG S 0.444 -3.586 -3.236 1.00 . A A . 10 CYS SG 1 1
15 6993 1 1 11 GLY C C -2.112 -8.485 -3.392 1.00 . A A . 11 GLY C 1 1
15 6994 1 1 11 GLY CA C -0.785 -8.027 -2.815 1.00 . A A . 11 GLY CA 1 1
15 6995 1 1 11 GLY H H -1.677 -6.177 -2.296 1.00 . A A . 11 GLY H 1 1
15 6996 1 1 11 GLY HA2 H -0.059 -7.973 -3.613 1.00 . A A . 11 GLY HA2 1 1
15 6997 1 1 11 GLY HA3 H -0.451 -8.754 -2.090 1.00 . A A . 11 GLY HA3 1 1
15 6998 1 1 11 GLY N N -0.874 -6.725 -2.169 1.00 . A A . 11 GLY N 1 1
15 6999 1 1 11 GLY O O -2.172 -8.931 -4.541 1.00 . A A . 11 GLY O 1 1
15 7000 1 1 12 LYS C C -5.290 -7.577 -3.575 1.00 . A A . 12 LYS C 1 1
15 7001 1 1 12 LYS CA C -4.524 -8.768 -3.000 1.00 . A A . 12 LYS CA 1 1
15 7002 1 1 12 LYS CB C -5.298 -9.360 -1.816 1.00 . A A . 12 LYS CB 1 1
15 7003 1 1 12 LYS CD C -5.608 -11.262 -0.200 1.00 . A A . 12 LYS CD 1 1
15 7004 1 1 12 LYS CE C -5.130 -12.640 0.225 1.00 . A A . 12 LYS CE 1 1
15 7005 1 1 12 LYS CG C -4.823 -10.744 -1.395 1.00 . A A . 12 LYS CG 1 1
15 7006 1 1 12 LYS H H -3.046 -8.008 -1.684 1.00 . A A . 12 LYS H 1 1
15 7007 1 1 12 LYS HA H -4.427 -9.522 -3.768 1.00 . A A . 12 LYS HA 1 1
15 7008 1 1 12 LYS HB2 H -5.196 -8.698 -0.969 1.00 . A A . 12 LYS HB2 1 1
15 7009 1 1 12 LYS HB3 H -6.342 -9.428 -2.082 1.00 . A A . 12 LYS HB3 1 1
15 7010 1 1 12 LYS HD2 H -5.482 -10.577 0.625 1.00 . A A . 12 LYS HD2 1 1
15 7011 1 1 12 LYS HD3 H -6.653 -11.319 -0.467 1.00 . A A . 12 LYS HD3 1 1
15 7012 1 1 12 LYS HE2 H -5.263 -13.325 -0.599 1.00 . A A . 12 LYS HE2 1 1
15 7013 1 1 12 LYS HE3 H -4.082 -12.582 0.478 1.00 . A A . 12 LYS HE3 1 1
15 7014 1 1 12 LYS HG2 H -4.954 -11.426 -2.222 1.00 . A A . 12 LYS HG2 1 1
15 7015 1 1 12 LYS HG3 H -3.777 -10.691 -1.131 1.00 . A A . 12 LYS HG3 1 1
15 7016 1 1 12 LYS HZ1 H -6.897 -13.228 1.173 1.00 . A A . 12 LYS HZ1 1 1
15 7017 1 1 12 LYS HZ2 H -5.772 -12.502 2.209 1.00 . A A . 12 LYS HZ2 1 1
15 7018 1 1 12 LYS HZ3 H -5.530 -14.089 1.677 1.00 . A A . 12 LYS HZ3 1 1
15 7019 1 1 12 LYS N N -3.174 -8.371 -2.586 1.00 . A A . 12 LYS N 1 1
15 7020 1 1 12 LYS NZ N -5.885 -13.151 1.403 1.00 . A A . 12 LYS NZ 1 1
15 7021 1 1 12 LYS O O -5.021 -6.427 -3.214 1.00 . A A . 12 LYS O 1 1
15 7022 1 1 13 LEU C C -8.360 -6.603 -4.321 1.00 . A A . 13 LEU C 1 1
15 7023 1 1 13 LEU CA C -7.057 -6.828 -5.103 1.00 . A A . 13 LEU CA 1 1
15 7024 1 1 13 LEU CB C -7.347 -7.205 -6.570 1.00 . A A . 13 LEU CB 1 1
15 7025 1 1 13 LEU CD1 C -7.206 -6.330 -8.920 1.00 . A A . 13 LEU CD1 1 1
15 7026 1 1 13 LEU CD2 C -9.190 -5.768 -7.511 1.00 . A A . 13 LEU CD2 1 1
15 7027 1 1 13 LEU CG C -7.690 -6.036 -7.507 1.00 . A A . 13 LEU CG 1 1
15 7028 1 1 13 LEU H H -6.406 -8.804 -4.703 1.00 . A A . 13 LEU H 1 1
15 7029 1 1 13 LEU HA H -6.485 -5.912 -5.085 1.00 . A A . 13 LEU HA 1 1
15 7030 1 1 13 LEU HB2 H -6.475 -7.707 -6.965 1.00 . A A . 13 LEU HB2 1 1
15 7031 1 1 13 LEU HB3 H -8.173 -7.898 -6.581 1.00 . A A . 13 LEU HB3 1 1
15 7032 1 1 13 LEU HD11 H -7.670 -7.236 -9.278 1.00 . A A . 13 LEU HD11 1 1
15 7033 1 1 13 LEU HD12 H -6.133 -6.451 -8.915 1.00 . A A . 13 LEU HD12 1 1
15 7034 1 1 13 LEU HD13 H -7.473 -5.509 -9.569 1.00 . A A . 13 LEU HD13 1 1
15 7035 1 1 13 LEU HD21 H -9.714 -6.650 -7.847 1.00 . A A . 13 LEU HD21 1 1
15 7036 1 1 13 LEU HD22 H -9.407 -4.944 -8.176 1.00 . A A . 13 LEU HD22 1 1
15 7037 1 1 13 LEU HD23 H -9.513 -5.516 -6.511 1.00 . A A . 13 LEU HD23 1 1
15 7038 1 1 13 LEU HG H -7.189 -5.144 -7.162 1.00 . A A . 13 LEU HG 1 1
15 7039 1 1 13 LEU N N -6.245 -7.867 -4.468 1.00 . A A . 13 LEU N 1 1
15 7040 1 1 13 LEU O O -9.355 -7.314 -4.515 1.00 . A A . 13 LEU O 1 1
15 7041 1 1 14 ARG C C -9.532 -3.753 -2.335 1.00 . A A . 14 ARG C 1 1
15 7042 1 1 14 ARG CA C -9.482 -5.262 -2.583 1.00 . A A . 14 ARG CA 1 1
15 7043 1 1 14 ARG CB C -9.448 -6.009 -1.239 1.00 . A A . 14 ARG CB 1 1
15 7044 1 1 14 ARG CD C -9.835 -8.148 0.022 1.00 . A A . 14 ARG CD 1 1
15 7045 1 1 14 ARG CG C -9.809 -7.482 -1.345 1.00 . A A . 14 ARG CG 1 1
15 7046 1 1 14 ARG CZ C -10.568 -10.320 0.988 1.00 . A A . 14 ARG CZ 1 1
15 7047 1 1 14 ARG H H -7.491 -5.114 -3.299 1.00 . A A . 14 ARG H 1 1
15 7048 1 1 14 ARG HA H -10.372 -5.552 -3.121 1.00 . A A . 14 ARG HA 1 1
15 7049 1 1 14 ARG HB2 H -8.454 -5.934 -0.826 1.00 . A A . 14 ARG HB2 1 1
15 7050 1 1 14 ARG HB3 H -10.145 -5.536 -0.562 1.00 . A A . 14 ARG HB3 1 1
15 7051 1 1 14 ARG HD2 H -8.850 -8.078 0.460 1.00 . A A . 14 ARG HD2 1 1
15 7052 1 1 14 ARG HD3 H -10.544 -7.628 0.648 1.00 . A A . 14 ARG HD3 1 1
15 7053 1 1 14 ARG HE H -10.217 -9.973 -0.951 1.00 . A A . 14 ARG HE 1 1
15 7054 1 1 14 ARG HG2 H -10.787 -7.573 -1.795 1.00 . A A . 14 ARG HG2 1 1
15 7055 1 1 14 ARG HG3 H -9.078 -7.980 -1.964 1.00 . A A . 14 ARG HG3 1 1
15 7056 1 1 14 ARG HH11 H -10.343 -8.866 2.381 1.00 . A A . 14 ARG HH11 1 1
15 7057 1 1 14 ARG HH12 H -10.852 -10.404 2.992 1.00 . A A . 14 ARG HH12 1 1
15 7058 1 1 14 ARG HH21 H -10.886 -11.976 -0.128 1.00 . A A . 14 ARG HH21 1 1
15 7059 1 1 14 ARG HH22 H -11.159 -12.163 1.573 1.00 . A A . 14 ARG HH22 1 1
15 7060 1 1 14 ARG N N -8.325 -5.618 -3.414 1.00 . A A . 14 ARG N 1 1
15 7061 1 1 14 ARG NE N -10.218 -9.562 -0.061 1.00 . A A . 14 ARG NE 1 1
15 7062 1 1 14 ARG NH1 N -10.589 -9.822 2.223 1.00 . A A . 14 ARG NH1 1 1
15 7063 1 1 14 ARG NH2 N -10.898 -11.590 0.796 1.00 . A A . 14 ARG NH2 1 1
15 7064 1 1 14 ARG O O -10.601 -3.142 -2.419 1.00 . A A . 14 ARG O 1 1
15 7065 1 1 15 LEU C C -7.121 -1.116 -2.582 1.00 . A A . 15 LEU C 1 1
15 7066 1 1 15 LEU CA C -8.257 -1.730 -1.768 1.00 . A A . 15 LEU CA 1 1
15 7067 1 1 15 LEU CB C -8.016 -1.481 -0.271 1.00 . A A . 15 LEU CB 1 1
15 7068 1 1 15 LEU CD1 C -8.847 -0.467 1.871 1.00 . A A . 15 LEU CD1 1 1
15 7069 1 1 15 LEU CD2 C -8.229 1.027 -0.025 1.00 . A A . 15 LEU CD2 1 1
15 7070 1 1 15 LEU CG C -8.818 -0.328 0.357 1.00 . A A . 15 LEU CG 1 1
15 7071 1 1 15 LEU H H -7.558 -3.716 -1.984 1.00 . A A . 15 LEU H 1 1
15 7072 1 1 15 LEU HA H -9.187 -1.265 -2.058 1.00 . A A . 15 LEU HA 1 1
15 7073 1 1 15 LEU HB2 H -8.259 -2.388 0.264 1.00 . A A . 15 LEU HB2 1 1
15 7074 1 1 15 LEU HB3 H -6.966 -1.275 -0.130 1.00 . A A . 15 LEU HB3 1 1
15 7075 1 1 15 LEU HD11 H -7.842 -0.377 2.259 1.00 . A A . 15 LEU HD11 1 1
15 7076 1 1 15 LEU HD12 H -9.252 -1.432 2.137 1.00 . A A . 15 LEU HD12 1 1
15 7077 1 1 15 LEU HD13 H -9.466 0.313 2.292 1.00 . A A . 15 LEU HD13 1 1
15 7078 1 1 15 LEU HD21 H -8.358 1.189 -1.084 1.00 . A A . 15 LEU HD21 1 1
15 7079 1 1 15 LEU HD22 H -7.178 1.044 0.217 1.00 . A A . 15 LEU HD22 1 1
15 7080 1 1 15 LEU HD23 H -8.738 1.807 0.522 1.00 . A A . 15 LEU HD23 1 1
15 7081 1 1 15 LEU HG H -9.836 -0.366 -0.001 1.00 . A A . 15 LEU HG 1 1
15 7082 1 1 15 LEU N N -8.367 -3.166 -2.031 1.00 . A A . 15 LEU N 1 1
15 7083 1 1 15 LEU O O -6.122 -1.785 -2.868 1.00 . A A . 15 LEU O 1 1
15 7084 1 1 16 TYR C C -5.323 1.650 -2.811 1.00 . A A . 16 TYR C 1 1
15 7085 1 1 16 TYR CA C -6.281 0.887 -3.731 1.00 . A A . 16 TYR CA 1 1
15 7086 1 1 16 TYR CB C -6.970 1.856 -4.700 1.00 . A A . 16 TYR CB 1 1
15 7087 1 1 16 TYR CD1 C -5.267 3.286 -5.902 1.00 . A A . 16 TYR CD1 1 1
15 7088 1 1 16 TYR CD2 C -6.228 1.450 -7.082 1.00 . A A . 16 TYR CD2 1 1
15 7089 1 1 16 TYR CE1 C -4.508 3.606 -7.011 1.00 . A A . 16 TYR CE1 1 1
15 7090 1 1 16 TYR CE2 C -5.472 1.764 -8.195 1.00 . A A . 16 TYR CE2 1 1
15 7091 1 1 16 TYR CG C -6.140 2.204 -5.919 1.00 . A A . 16 TYR CG 1 1
15 7092 1 1 16 TYR CZ C -4.613 2.843 -8.155 1.00 . A A . 16 TYR CZ 1 1
15 7093 1 1 16 TYR H H -8.108 0.623 -2.692 1.00 . A A . 16 TYR H 1 1
15 7094 1 1 16 TYR HA H -5.716 0.164 -4.299 1.00 . A A . 16 TYR HA 1 1
15 7095 1 1 16 TYR HB2 H -7.891 1.411 -5.047 1.00 . A A . 16 TYR HB2 1 1
15 7096 1 1 16 TYR HB3 H -7.195 2.774 -4.179 1.00 . A A . 16 TYR HB3 1 1
15 7097 1 1 16 TYR HD1 H -5.187 3.882 -5.006 1.00 . A A . 16 TYR HD1 1 1
15 7098 1 1 16 TYR HD2 H -6.902 0.606 -7.111 1.00 . A A . 16 TYR HD2 1 1
15 7099 1 1 16 TYR HE1 H -3.836 4.451 -6.979 1.00 . A A . 16 TYR HE1 1 1
15 7100 1 1 16 TYR HE2 H -5.555 1.166 -9.091 1.00 . A A . 16 TYR HE2 1 1
15 7101 1 1 16 TYR HH H -4.407 3.118 -10.046 1.00 . A A . 16 TYR HH 1 1
15 7102 1 1 16 TYR N N -7.285 0.159 -2.950 1.00 . A A . 16 TYR N 1 1
15 7103 1 1 16 TYR O O -5.693 2.033 -1.698 1.00 . A A . 16 TYR O 1 1
15 7104 1 1 16 TYR OH O -3.858 3.158 -9.261 1.00 . A A . 16 TYR OH 1 1
15 7105 1 1 17 CYS C C -3.008 4.050 -2.922 1.00 . A A . 17 CYS C 1 1
15 7106 1 1 17 CYS CA C -3.061 2.574 -2.539 1.00 . A A . 17 CYS CA 1 1
15 7107 1 1 17 CYS CB C -1.693 1.929 -2.766 1.00 . A A . 17 CYS CB 1 1
15 7108 1 1 17 CYS H H -3.877 1.529 -4.191 1.00 . A A . 17 CYS H 1 1
15 7109 1 1 17 CYS HA H -3.312 2.499 -1.492 1.00 . A A . 17 CYS HA 1 1
15 7110 1 1 17 CYS HB2 H -1.697 1.420 -3.718 1.00 . A A . 17 CYS HB2 1 1
15 7111 1 1 17 CYS HB3 H -0.938 2.702 -2.780 1.00 . A A . 17 CYS HB3 1 1
15 7112 1 1 17 CYS N N -4.095 1.862 -3.295 1.00 . A A . 17 CYS N 1 1
15 7113 1 1 17 CYS O O -3.115 4.396 -4.102 1.00 . A A . 17 CYS O 1 1
15 7114 1 1 17 CYS SG S -1.222 0.716 -1.491 1.00 . A A . 17 CYS SG 1 1
15 7115 1 1 18 CYS C C -1.436 6.813 -2.703 1.00 . A A . 18 CYS C 1 1
15 7116 1 1 18 CYS CA C -2.776 6.367 -2.103 1.00 . A A . 18 CYS CA 1 1
15 7117 1 1 18 CYS CB C -3.007 7.086 -0.772 1.00 . A A . 18 CYS CB 1 1
15 7118 1 1 18 CYS H H -2.764 4.555 -0.999 1.00 . A A . 18 CYS H 1 1
15 7119 1 1 18 CYS HA H -3.571 6.641 -2.783 1.00 . A A . 18 CYS HA 1 1
15 7120 1 1 18 CYS HB2 H -2.204 6.837 -0.095 1.00 . A A . 18 CYS HB2 1 1
15 7121 1 1 18 CYS HB3 H -3.004 8.152 -0.945 1.00 . A A . 18 CYS HB3 1 1
15 7122 1 1 18 CYS N N -2.843 4.911 -1.908 1.00 . A A . 18 CYS N 1 1
15 7123 1 1 18 CYS O O -1.374 7.834 -3.395 1.00 . A A . 18 CYS O 1 1
15 7124 1 1 18 CYS SG S -4.578 6.664 0.061 1.00 . A A . 18 CYS SG 1 1
15 7125 1 1 19 SER C C 1.257 5.642 -4.269 1.00 . A A . 19 SER C 1 1
15 7126 1 1 19 SER CA C 0.969 6.352 -2.941 1.00 . A A . 19 SER CA 1 1
15 7127 1 1 19 SER CB C 2.028 5.967 -1.903 1.00 . A A . 19 SER CB 1 1
15 7128 1 1 19 SER H H -0.496 5.243 -1.879 1.00 . A A . 19 SER H 1 1
15 7129 1 1 19 SER HA H 1.017 7.418 -3.105 1.00 . A A . 19 SER HA 1 1
15 7130 1 1 19 SER HB2 H 3.011 6.105 -2.327 1.00 . A A . 19 SER HB2 1 1
15 7131 1 1 19 SER HB3 H 1.920 6.598 -1.033 1.00 . A A . 19 SER HB3 1 1
15 7132 1 1 19 SER HG H 2.731 4.286 -1.182 1.00 . A A . 19 SER HG 1 1
15 7133 1 1 19 SER N N -0.372 6.041 -2.433 1.00 . A A . 19 SER N 1 1
15 7134 1 1 19 SER O O 2.033 6.144 -5.087 1.00 . A A . 19 SER O 1 1
15 7135 1 1 19 SER OG O 1.889 4.613 -1.505 1.00 . A A . 19 SER OG 1 1
15 7136 1 1 20 GLY C C 2.022 2.780 -5.677 1.00 . A A . 20 GLY C 1 1
15 7137 1 1 20 GLY CA C 0.813 3.709 -5.705 1.00 . A A . 20 GLY CA 1 1
15 7138 1 1 20 GLY H H 0.029 4.129 -3.778 1.00 . A A . 20 GLY H 1 1
15 7139 1 1 20 GLY HA2 H -0.072 3.115 -5.878 1.00 . A A . 20 GLY HA2 1 1
15 7140 1 1 20 GLY HA3 H 0.928 4.402 -6.526 1.00 . A A . 20 GLY HA3 1 1
15 7141 1 1 20 GLY N N 0.627 4.473 -4.473 1.00 . A A . 20 GLY N 1 1
15 7142 1 1 20 GLY O O 2.087 1.829 -6.461 1.00 . A A . 20 GLY O 1 1
15 7143 1 1 21 PHE C C 4.010 1.112 -3.641 1.00 . A A . 21 PHE C 1 1
15 7144 1 1 21 PHE CA C 4.194 2.252 -4.650 1.00 . A A . 21 PHE CA 1 1
15 7145 1 1 21 PHE CB C 5.388 3.160 -4.261 1.00 . A A . 21 PHE CB 1 1
15 7146 1 1 21 PHE CD1 C 7.281 1.527 -4.703 1.00 . A A . 21 PHE CD1 1 1
15 7147 1 1 21 PHE CD2 C 7.229 2.671 -2.609 1.00 . A A . 21 PHE CD2 1 1
15 7148 1 1 21 PHE CE1 C 8.436 0.872 -4.317 1.00 . A A . 21 PHE CE1 1 1
15 7149 1 1 21 PHE CE2 C 8.382 2.018 -2.221 1.00 . A A . 21 PHE CE2 1 1
15 7150 1 1 21 PHE CG C 6.661 2.437 -3.853 1.00 . A A . 21 PHE CG 1 1
15 7151 1 1 21 PHE CZ C 8.985 1.118 -3.074 1.00 . A A . 21 PHE CZ 1 1
15 7152 1 1 21 PHE H H 2.853 3.825 -4.180 1.00 . A A . 21 PHE H 1 1
15 7153 1 1 21 PHE HA H 4.394 1.818 -5.619 1.00 . A A . 21 PHE HA 1 1
15 7154 1 1 21 PHE HB2 H 5.630 3.787 -5.103 1.00 . A A . 21 PHE HB2 1 1
15 7155 1 1 21 PHE HB3 H 5.087 3.787 -3.435 1.00 . A A . 21 PHE HB3 1 1
15 7156 1 1 21 PHE HD1 H 6.854 1.334 -5.676 1.00 . A A . 21 PHE HD1 1 1
15 7157 1 1 21 PHE HD2 H 6.760 3.374 -1.937 1.00 . A A . 21 PHE HD2 1 1
15 7158 1 1 21 PHE HE1 H 8.907 0.165 -4.984 1.00 . A A . 21 PHE HE1 1 1
15 7159 1 1 21 PHE HE2 H 8.813 2.211 -1.251 1.00 . A A . 21 PHE HE2 1 1
15 7160 1 1 21 PHE HZ H 9.885 0.608 -2.768 1.00 . A A . 21 PHE HZ 1 1
15 7161 1 1 21 PHE N N 2.975 3.057 -4.776 1.00 . A A . 21 PHE N 1 1
15 7162 1 1 21 PHE O O 3.690 1.345 -2.470 1.00 . A A . 21 PHE O 1 1
15 7163 1 1 22 CYS C C 5.475 -1.988 -3.138 1.00 . A A . 22 CYS C 1 1
15 7164 1 1 22 CYS CA C 4.114 -1.316 -3.298 1.00 . A A . 22 CYS CA 1 1
15 7165 1 1 22 CYS CB C 3.109 -2.298 -3.907 1.00 . A A . 22 CYS CB 1 1
15 7166 1 1 22 CYS H H 4.473 -0.216 -5.067 1.00 . A A . 22 CYS H 1 1
15 7167 1 1 22 CYS HA H 3.763 -1.014 -2.326 1.00 . A A . 22 CYS HA 1 1
15 7168 1 1 22 CYS HB2 H 3.285 -2.369 -4.970 1.00 . A A . 22 CYS HB2 1 1
15 7169 1 1 22 CYS HB3 H 3.251 -3.271 -3.459 1.00 . A A . 22 CYS HB3 1 1
15 7170 1 1 22 CYS N N 4.228 -0.116 -4.123 1.00 . A A . 22 CYS N 1 1
15 7171 1 1 22 CYS O O 6.117 -2.355 -4.129 1.00 . A A . 22 CYS O 1 1
15 7172 1 1 22 CYS SG S 1.365 -1.827 -3.668 1.00 . A A . 22 CYS SG 1 1
15 7173 1 1 23 ASP C C 7.018 -4.270 -1.354 1.00 . A A . 23 ASP C 1 1
15 7174 1 1 23 ASP CA C 7.190 -2.764 -1.560 1.00 . A A . 23 ASP CA 1 1
15 7175 1 1 23 ASP CB C 7.803 -2.125 -0.309 1.00 . A A . 23 ASP CB 1 1
15 7176 1 1 23 ASP CG C 9.165 -1.517 -0.575 1.00 . A A . 23 ASP CG 1 1
15 7177 1 1 23 ASP H H 5.348 -1.807 -1.147 1.00 . A A . 23 ASP H 1 1
15 7178 1 1 23 ASP HA H 7.855 -2.601 -2.398 1.00 . A A . 23 ASP HA 1 1
15 7179 1 1 23 ASP HB2 H 7.147 -1.344 0.044 1.00 . A A . 23 ASP HB2 1 1
15 7180 1 1 23 ASP HB3 H 7.906 -2.879 0.458 1.00 . A A . 23 ASP HB3 1 1
15 7181 1 1 23 ASP N N 5.909 -2.134 -1.881 1.00 . A A . 23 ASP N 1 1
15 7182 1 1 23 ASP O O 6.227 -4.704 -0.503 1.00 . A A . 23 ASP O 1 1
15 7183 1 1 23 ASP OD1 O 10.103 -2.277 -0.898 1.00 . A A . 23 ASP OD1 1 1
15 7184 1 1 23 ASP OD2 O 9.298 -0.282 -0.453 1.00 . A A . 23 ASP OD2 1 1
15 7185 1 1 24 SER C C 8.661 -7.096 -1.027 1.00 . A A . 24 SER C 1 1
15 7186 1 1 24 SER CA C 7.717 -6.519 -2.091 1.00 . A A . 24 SER CA 1 1
15 7187 1 1 24 SER CB C 8.058 -7.101 -3.467 1.00 . A A . 24 SER CB 1 1
15 7188 1 1 24 SER H H 8.373 -4.625 -2.787 1.00 . A A . 24 SER H 1 1
15 7189 1 1 24 SER HA H 6.706 -6.800 -1.840 1.00 . A A . 24 SER HA 1 1
15 7190 1 1 24 SER HB2 H 8.111 -8.177 -3.397 1.00 . A A . 24 SER HB2 1 1
15 7191 1 1 24 SER HB3 H 7.289 -6.824 -4.173 1.00 . A A . 24 SER HB3 1 1
15 7192 1 1 24 SER HG H 9.871 -6.410 -3.190 1.00 . A A . 24 SER HG 1 1
15 7193 1 1 24 SER N N 7.767 -5.052 -2.146 1.00 . A A . 24 SER N 1 1
15 7194 1 1 24 SER O O 8.632 -8.301 -0.756 1.00 . A A . 24 SER O 1 1
15 7195 1 1 24 SER OG O 9.304 -6.614 -3.937 1.00 . A A . 24 SER OG 1 1
15 7196 1 1 25 TYR C C 9.724 -6.896 1.958 1.00 . A A . 25 TYR C 1 1
15 7197 1 1 25 TYR CA C 10.441 -6.641 0.623 1.00 . A A . 25 TYR CA 1 1
15 7198 1 1 25 TYR CB C 11.521 -5.568 0.805 1.00 . A A . 25 TYR CB 1 1
15 7199 1 1 25 TYR CD1 C 13.079 -6.171 2.701 1.00 . A A . 25 TYR CD1 1 1
15 7200 1 1 25 TYR CD2 C 13.832 -6.534 0.467 1.00 . A A . 25 TYR CD2 1 1
15 7201 1 1 25 TYR CE1 C 14.277 -6.658 3.188 1.00 . A A . 25 TYR CE1 1 1
15 7202 1 1 25 TYR CE2 C 15.033 -7.021 0.948 1.00 . A A . 25 TYR CE2 1 1
15 7203 1 1 25 TYR CG C 12.836 -6.101 1.335 1.00 . A A . 25 TYR CG 1 1
15 7204 1 1 25 TYR CZ C 15.251 -7.082 2.307 1.00 . A A . 25 TYR CZ 1 1
15 7205 1 1 25 TYR H H 9.460 -5.286 -0.686 1.00 . A A . 25 TYR H 1 1
15 7206 1 1 25 TYR HA H 10.910 -7.559 0.300 1.00 . A A . 25 TYR HA 1 1
15 7207 1 1 25 TYR HB2 H 11.715 -5.098 -0.146 1.00 . A A . 25 TYR HB2 1 1
15 7208 1 1 25 TYR HB3 H 11.161 -4.823 1.500 1.00 . A A . 25 TYR HB3 1 1
15 7209 1 1 25 TYR HD1 H 12.315 -5.839 3.387 1.00 . A A . 25 TYR HD1 1 1
15 7210 1 1 25 TYR HD2 H 13.659 -6.484 -0.597 1.00 . A A . 25 TYR HD2 1 1
15 7211 1 1 25 TYR HE1 H 14.447 -6.705 4.254 1.00 . A A . 25 TYR HE1 1 1
15 7212 1 1 25 TYR HE2 H 15.795 -7.353 0.257 1.00 . A A . 25 TYR HE2 1 1
15 7213 1 1 25 TYR HH H 17.170 -7.186 2.289 1.00 . A A . 25 TYR HH 1 1
15 7214 1 1 25 TYR N N 9.490 -6.228 -0.421 1.00 . A A . 25 TYR N 1 1
15 7215 1 1 25 TYR O O 10.240 -7.610 2.821 1.00 . A A . 25 TYR O 1 1
15 7216 1 1 25 TYR OH O 16.444 -7.567 2.789 1.00 . A A . 25 TYR OH 1 1
15 7217 1 1 26 THR C C 6.235 -6.613 2.965 1.00 . A A . 26 THR C 1 1
15 7218 1 1 26 THR CA C 7.720 -6.445 3.312 1.00 . A A . 26 THR CA 1 1
15 7219 1 1 26 THR CB C 7.886 -5.231 4.257 1.00 . A A . 26 THR CB 1 1
15 7220 1 1 26 THR CG2 C 9.256 -5.237 4.926 1.00 . A A . 26 THR CG2 1 1
15 7221 1 1 26 THR H H 8.196 -5.743 1.372 1.00 . A A . 26 THR H 1 1
15 7222 1 1 26 THR HA H 8.058 -7.329 3.834 1.00 . A A . 26 THR HA 1 1
15 7223 1 1 26 THR HB H 7.129 -5.290 5.025 1.00 . A A . 26 THR HB 1 1
15 7224 1 1 26 THR HG1 H 6.779 -3.875 3.345 1.00 . A A . 26 THR HG1 1 1
15 7225 1 1 26 THR HG21 H 10.026 -5.195 4.167 1.00 . A A . 26 THR HG21 1 1
15 7226 1 1 26 THR HG22 H 9.370 -6.140 5.506 1.00 . A A . 26 THR HG22 1 1
15 7227 1 1 26 THR HG23 H 9.343 -4.378 5.575 1.00 . A A . 26 THR HG23 1 1
15 7228 1 1 26 THR N N 8.535 -6.299 2.103 1.00 . A A . 26 THR N 1 1
15 7229 1 1 26 THR O O 5.394 -6.756 3.858 1.00 . A A . 26 THR O 1 1
15 7230 1 1 26 THR OG1 O 7.712 -4.010 3.526 1.00 . A A . 26 THR OG1 1 1
15 7231 1 1 27 LYS C C 3.610 -5.648 1.671 1.00 . A A . 27 LYS C 1 1
15 7232 1 1 27 LYS CA C 4.539 -6.750 1.125 1.00 . A A . 27 LYS CA 1 1
15 7233 1 1 27 LYS CB C 3.970 -8.154 1.428 1.00 . A A . 27 LYS CB 1 1
15 7234 1 1 27 LYS CD C 3.986 -10.616 0.920 1.00 . A A . 27 LYS CD 1 1
15 7235 1 1 27 LYS CE C 4.608 -11.723 0.084 1.00 . A A . 27 LYS CE 1 1
15 7236 1 1 27 LYS CG C 4.602 -9.263 0.600 1.00 . A A . 27 LYS CG 1 1
15 7237 1 1 27 LYS H H 6.651 -6.500 1.000 1.00 . A A . 27 LYS H 1 1
15 7238 1 1 27 LYS HA H 4.596 -6.632 0.052 1.00 . A A . 27 LYS HA 1 1
15 7239 1 1 27 LYS HB2 H 4.135 -8.377 2.472 1.00 . A A . 27 LYS HB2 1 1
15 7240 1 1 27 LYS HB3 H 2.908 -8.149 1.233 1.00 . A A . 27 LYS HB3 1 1
15 7241 1 1 27 LYS HD2 H 4.146 -10.835 1.965 1.00 . A A . 27 LYS HD2 1 1
15 7242 1 1 27 LYS HD3 H 2.926 -10.575 0.716 1.00 . A A . 27 LYS HD3 1 1
15 7243 1 1 27 LYS HE2 H 4.454 -11.498 -0.961 1.00 . A A . 27 LYS HE2 1 1
15 7244 1 1 27 LYS HE3 H 5.669 -11.760 0.291 1.00 . A A . 27 LYS HE3 1 1
15 7245 1 1 27 LYS HG2 H 4.450 -9.049 -0.448 1.00 . A A . 27 LYS HG2 1 1
15 7246 1 1 27 LYS HG3 H 5.660 -9.299 0.812 1.00 . A A . 27 LYS HG3 1 1
15 7247 1 1 27 LYS HZ1 H 4.152 -13.289 1.389 1.00 . A A . 27 LYS HZ1 1 1
15 7248 1 1 27 LYS HZ2 H 4.453 -13.786 -0.201 1.00 . A A . 27 LYS HZ2 1 1
15 7249 1 1 27 LYS HZ3 H 2.987 -13.036 0.188 1.00 . A A . 27 LYS HZ3 1 1
15 7250 1 1 27 LYS N N 5.921 -6.606 1.646 1.00 . A A . 27 LYS N 1 1
15 7251 1 1 27 LYS NZ N 4.008 -13.051 0.386 1.00 . A A . 27 LYS NZ 1 1
15 7252 1 1 27 LYS O O 2.475 -5.911 2.091 1.00 . A A . 27 LYS O 1 1
15 7253 1 1 28 THR C C 3.542 -2.036 1.221 1.00 . A A . 28 THR C 1 1
15 7254 1 1 28 THR CA C 3.357 -3.248 2.130 1.00 . A A . 28 THR CA 1 1
15 7255 1 1 28 THR CB C 3.780 -2.868 3.567 1.00 . A A . 28 THR CB 1 1
15 7256 1 1 28 THR CG2 C 3.234 -3.863 4.584 1.00 . A A . 28 THR CG2 1 1
15 7257 1 1 28 THR H H 5.004 -4.266 1.251 1.00 . A A . 28 THR H 1 1
15 7258 1 1 28 THR HA H 2.309 -3.514 2.144 1.00 . A A . 28 THR HA 1 1
15 7259 1 1 28 THR HB H 3.378 -1.891 3.794 1.00 . A A . 28 THR HB 1 1
15 7260 1 1 28 THR HG1 H 5.576 -2.522 2.826 1.00 . A A . 28 THR HG1 1 1
15 7261 1 1 28 THR HG21 H 3.604 -4.851 4.354 1.00 . A A . 28 THR HG21 1 1
15 7262 1 1 28 THR HG22 H 2.155 -3.864 4.542 1.00 . A A . 28 THR HG22 1 1
15 7263 1 1 28 THR HG23 H 3.557 -3.579 5.574 1.00 . A A . 28 THR HG23 1 1
15 7264 1 1 28 THR N N 4.108 -4.407 1.634 1.00 . A A . 28 THR N 1 1
15 7265 1 1 28 THR O O 4.505 -1.972 0.452 1.00 . A A . 28 THR O 1 1
15 7266 1 1 28 THR OG1 O 5.209 -2.814 3.663 1.00 . A A . 28 THR OG1 1 1
15 7267 1 1 29 CYS C C 3.540 1.216 1.167 1.00 . A A . 29 CYS C 1 1
15 7268 1 1 29 CYS CA C 2.664 0.150 0.514 1.00 . A A . 29 CYS CA 1 1
15 7269 1 1 29 CYS CB C 1.256 0.697 0.276 1.00 . A A . 29 CYS CB 1 1
15 7270 1 1 29 CYS H H 1.880 -1.187 1.962 1.00 . A A . 29 CYS H 1 1
15 7271 1 1 29 CYS HA H 3.099 -0.110 -0.436 1.00 . A A . 29 CYS HA 1 1
15 7272 1 1 29 CYS HB2 H 0.539 0.056 0.765 1.00 . A A . 29 CYS HB2 1 1
15 7273 1 1 29 CYS HB3 H 1.189 1.691 0.692 1.00 . A A . 29 CYS HB3 1 1
15 7274 1 1 29 CYS N N 2.615 -1.070 1.324 1.00 . A A . 29 CYS N 1 1
15 7275 1 1 29 CYS O O 3.395 1.509 2.358 1.00 . A A . 29 CYS O 1 1
15 7276 1 1 29 CYS SG S 0.806 0.801 -1.487 1.00 . A A . 29 CYS SG 1 1
15 7277 1 1 30 LYS C C 5.390 4.020 -0.102 1.00 . A A . 30 LYS C 1 1
15 7278 1 1 30 LYS CA C 5.378 2.814 0.839 1.00 . A A . 30 LYS CA 1 1
15 7279 1 1 30 LYS CB C 6.793 2.233 0.954 1.00 . A A . 30 LYS CB 1 1
15 7280 1 1 30 LYS CD C 8.398 1.251 2.619 1.00 . A A . 30 LYS CD 1 1
15 7281 1 1 30 LYS CE C 8.543 0.378 3.855 1.00 . A A . 30 LYS CE 1 1
15 7282 1 1 30 LYS CG C 6.967 1.263 2.114 1.00 . A A . 30 LYS CG 1 1
15 7283 1 1 30 LYS H H 4.488 1.505 -0.573 1.00 . A A . 30 LYS H 1 1
15 7284 1 1 30 LYS HA H 5.052 3.134 1.817 1.00 . A A . 30 LYS HA 1 1
15 7285 1 1 30 LYS HB2 H 7.026 1.710 0.039 1.00 . A A . 30 LYS HB2 1 1
15 7286 1 1 30 LYS HB3 H 7.492 3.045 1.082 1.00 . A A . 30 LYS HB3 1 1
15 7287 1 1 30 LYS HD2 H 9.042 0.867 1.841 1.00 . A A . 30 LYS HD2 1 1
15 7288 1 1 30 LYS HD3 H 8.693 2.260 2.867 1.00 . A A . 30 LYS HD3 1 1
15 7289 1 1 30 LYS HE2 H 9.450 0.653 4.367 1.00 . A A . 30 LYS HE2 1 1
15 7290 1 1 30 LYS HE3 H 7.698 0.553 4.504 1.00 . A A . 30 LYS HE3 1 1
15 7291 1 1 30 LYS HG2 H 6.314 1.558 2.921 1.00 . A A . 30 LYS HG2 1 1
15 7292 1 1 30 LYS HG3 H 6.704 0.269 1.780 1.00 . A A . 30 LYS HG3 1 1
15 7293 1 1 30 LYS HZ1 H 9.410 -1.262 2.892 1.00 . A A . 30 LYS HZ1 1 1
15 7294 1 1 30 LYS HZ2 H 7.726 -1.357 3.024 1.00 . A A . 30 LYS HZ2 1 1
15 7295 1 1 30 LYS HZ3 H 8.698 -1.639 4.379 1.00 . A A . 30 LYS HZ3 1 1
15 7296 1 1 30 LYS N N 4.447 1.784 0.367 1.00 . A A . 30 LYS N 1 1
15 7297 1 1 30 LYS NZ N 8.598 -1.072 3.514 1.00 . A A . 30 LYS NZ 1 1
15 7298 1 1 30 LYS O O 4.927 3.932 -1.244 1.00 . A A . 30 LYS O 1 1
15 7299 1 1 31 ASP C C 7.340 6.430 -1.150 1.00 . A A . 31 ASP C 1 1
15 7300 1 1 31 ASP CA C 6.013 6.383 -0.389 1.00 . A A . 31 ASP CA 1 1
15 7301 1 1 31 ASP CB C 5.882 7.613 0.516 1.00 . A A . 31 ASP CB 1 1
15 7302 1 1 31 ASP CG C 4.478 7.789 1.065 1.00 . A A . 31 ASP CG 1 1
15 7303 1 1 31 ASP H H 6.238 5.152 1.322 1.00 . A A . 31 ASP H 1 1
15 7304 1 1 31 ASP HA H 5.204 6.385 -1.104 1.00 . A A . 31 ASP HA 1 1
15 7305 1 1 31 ASP HB2 H 6.562 7.513 1.349 1.00 . A A . 31 ASP HB2 1 1
15 7306 1 1 31 ASP HB3 H 6.141 8.497 -0.049 1.00 . A A . 31 ASP HB3 1 1
15 7307 1 1 31 ASP N N 5.913 5.150 0.397 1.00 . A A . 31 ASP N 1 1
15 7308 1 1 31 ASP O O 8.411 6.306 -0.548 1.00 . A A . 31 ASP O 1 1
15 7309 1 1 31 ASP OD1 O 3.664 8.471 0.408 1.00 . A A . 31 ASP OD1 1 1
15 7310 1 1 31 ASP OD2 O 4.192 7.243 2.152 1.00 . A A . 31 ASP OD2 1 1
15 7311 1 1 32 LYS C C 8.922 8.111 -3.533 1.00 . A A . 32 LYS C 1 1
15 7312 1 1 32 LYS CA C 8.443 6.666 -3.335 1.00 . A A . 32 LYS CA 1 1
15 7313 1 1 32 LYS CB C 8.186 5.984 -4.698 1.00 . A A . 32 LYS CB 1 1
15 7314 1 1 32 LYS CD C 6.835 5.849 -6.818 1.00 . A A . 32 LYS CD 1 1
15 7315 1 1 32 LYS CE C 5.522 6.207 -7.490 1.00 . A A . 32 LYS CE 1 1
15 7316 1 1 32 LYS CG C 6.909 6.422 -5.414 1.00 . A A . 32 LYS CG 1 1
15 7317 1 1 32 LYS H H 6.368 6.694 -2.883 1.00 . A A . 32 LYS H 1 1
15 7318 1 1 32 LYS HA H 9.226 6.122 -2.828 1.00 . A A . 32 LYS HA 1 1
15 7319 1 1 32 LYS HB2 H 9.020 6.195 -5.349 1.00 . A A . 32 LYS HB2 1 1
15 7320 1 1 32 LYS HB3 H 8.132 4.916 -4.541 1.00 . A A . 32 LYS HB3 1 1
15 7321 1 1 32 LYS HD2 H 7.649 6.249 -7.404 1.00 . A A . 32 LYS HD2 1 1
15 7322 1 1 32 LYS HD3 H 6.921 4.773 -6.764 1.00 . A A . 32 LYS HD3 1 1
15 7323 1 1 32 LYS HE2 H 4.712 5.810 -6.897 1.00 . A A . 32 LYS HE2 1 1
15 7324 1 1 32 LYS HE3 H 5.439 7.282 -7.535 1.00 . A A . 32 LYS HE3 1 1
15 7325 1 1 32 LYS HG2 H 6.056 6.077 -4.850 1.00 . A A . 32 LYS HG2 1 1
15 7326 1 1 32 LYS HG3 H 6.893 7.501 -5.472 1.00 . A A . 32 LYS HG3 1 1
15 7327 1 1 32 LYS HZ1 H 4.521 5.913 -9.300 1.00 . A A . 32 LYS HZ1 1 1
15 7328 1 1 32 LYS HZ2 H 5.508 4.617 -8.843 1.00 . A A . 32 LYS HZ2 1 1
15 7329 1 1 32 LYS HZ3 H 6.201 6.031 -9.457 1.00 . A A . 32 LYS HZ3 1 1
15 7330 1 1 32 LYS N N 7.254 6.605 -2.474 1.00 . A A . 32 LYS N 1 1
15 7331 1 1 32 LYS NZ N 5.432 5.653 -8.869 1.00 . A A . 32 LYS NZ 1 1
15 7332 1 1 32 LYS O O 10.120 8.391 -3.434 1.00 . A A . 32 LYS O 1 1
15 7333 1 1 33 SER C C 7.943 11.252 -2.787 1.00 . A A . 33 SER C 1 1
15 7334 1 1 33 SER CA C 8.279 10.428 -4.026 1.00 . A A . 33 SER CA 1 1
15 7335 1 1 33 SER CB C 7.506 10.962 -5.233 1.00 . A A . 33 SER CB 1 1
15 7336 1 1 33 SER H H 7.042 8.717 -3.875 1.00 . A A . 33 SER H 1 1
15 7337 1 1 33 SER HA H 9.338 10.512 -4.222 1.00 . A A . 33 SER HA 1 1
15 7338 1 1 33 SER HB2 H 6.445 10.854 -5.055 1.00 . A A . 33 SER HB2 1 1
15 7339 1 1 33 SER HB3 H 7.742 12.006 -5.376 1.00 . A A . 33 SER HB3 1 1
15 7340 1 1 33 SER HG H 8.410 10.798 -6.963 1.00 . A A . 33 SER HG 1 1
15 7341 1 1 33 SER N N 7.972 9.014 -3.812 1.00 . A A . 33 SER N 1 1
15 7342 1 1 33 SER O O 6.891 11.055 -2.170 1.00 . A A . 33 SER O 1 1
15 7343 1 1 33 SER OG O 7.845 10.252 -6.411 1.00 . A A . 33 SER OG 1 1
15 7344 1 1 34 SER C C 8.211 14.432 -1.698 1.00 . A A . 34 SER C 1 1
15 7345 1 1 34 SER CA C 8.663 13.039 -1.272 1.00 . A A . 34 SER CA 1 1
15 7346 1 1 34 SER CB C 9.965 13.134 -0.474 1.00 . A A . 34 SER CB 1 1
15 7347 1 1 34 SER H H 9.656 12.270 -2.976 1.00 . A A . 34 SER H 1 1
15 7348 1 1 34 SER HA H 7.900 12.600 -0.648 1.00 . A A . 34 SER HA 1 1
15 7349 1 1 34 SER HB2 H 10.741 13.545 -1.103 1.00 . A A . 34 SER HB2 1 1
15 7350 1 1 34 SER HB3 H 9.814 13.780 0.379 1.00 . A A . 34 SER HB3 1 1
15 7351 1 1 34 SER HG H 9.654 11.438 0.454 1.00 . A A . 34 SER HG 1 1
15 7352 1 1 34 SER N N 8.844 12.172 -2.436 1.00 . A A . 34 SER N 1 1
15 7353 1 1 34 SER O O 8.634 14.937 -2.741 1.00 . A A . 34 SER O 1 1
15 7354 1 1 34 SER OG O 10.377 11.859 -0.015 1.00 . A A . 34 SER OG 1 1
15 7355 1 1 35 ALA C C 7.071 17.316 0.031 1.00 . A A . 35 ALA C 1 1
15 7356 1 1 35 ALA CA C 6.823 16.378 -1.149 1.00 . A A . 35 ALA CA 1 1
15 7357 1 1 35 ALA CB C 5.338 16.306 -1.481 1.00 . A A . 35 ALA CB 1 1
15 7358 1 1 35 ALA H H 7.057 14.575 -0.066 1.00 . A A . 35 ALA H 1 1
15 7359 1 1 35 ALA HA H 7.341 16.767 -2.015 1.00 . A A . 35 ALA HA 1 1
15 7360 1 1 35 ALA HB1 H 4.978 17.292 -1.740 1.00 . A A . 35 ALA HB1 1 1
15 7361 1 1 35 ALA HB2 H 4.795 15.940 -0.622 1.00 . A A . 35 ALA HB2 1 1
15 7362 1 1 35 ALA HB3 H 5.187 15.637 -2.315 1.00 . A A . 35 ALA HB3 1 1
15 7363 1 1 35 ALA N N 7.348 15.041 -0.878 1.00 . A A . 35 ALA N 1 1
15 7364 1 1 35 ALA O O 7.773 18.331 -0.161 1.00 . A A . 35 ALA O 1 1
15 7365 1 1 35 ALA OXT O 6.571 17.024 1.140 1.00 . A A . 35 ALA OXT 1 1
16 7366 1 1 1 GLY C C -12.503 3.955 -2.860 1.00 . A A . 1 GLY C 1 1
16 7367 1 1 1 GLY CA C -13.220 3.377 -4.064 1.00 . A A . 1 GLY CA 1 1
16 7368 1 1 1 GLY H1 H -14.847 2.573 -3.030 1.00 . A A . 1 GLY H1 1 1
16 7369 1 1 1 GLY H2 H -15.137 2.817 -4.679 1.00 . A A . 1 GLY H2 1 1
16 7370 1 1 1 GLY H3 H -15.115 4.136 -3.621 1.00 . A A . 1 GLY H3 1 1
16 7371 1 1 1 GLY HA2 H -12.794 2.413 -4.295 1.00 . A A . 1 GLY HA2 1 1
16 7372 1 1 1 GLY HA3 H -13.072 4.036 -4.907 1.00 . A A . 1 GLY HA3 1 1
16 7373 1 1 1 GLY N N -14.682 3.214 -3.832 1.00 . A A . 1 GLY N 1 1
16 7374 1 1 1 GLY O O -12.627 5.150 -2.574 1.00 . A A . 1 GLY O 1 1
16 7375 1 1 2 TRP C C -9.550 3.827 -1.315 1.00 . A A . 2 TRP C 1 1
16 7376 1 1 2 TRP CA C -11.002 3.510 -0.966 1.00 . A A . 2 TRP CA 1 1
16 7377 1 1 2 TRP CB C -11.042 2.412 0.106 1.00 . A A . 2 TRP CB 1 1
16 7378 1 1 2 TRP CD1 C -13.336 1.273 0.239 1.00 . A A . 2 TRP CD1 1 1
16 7379 1 1 2 TRP CD2 C -13.011 2.850 1.799 1.00 . A A . 2 TRP CD2 1 1
16 7380 1 1 2 TRP CE2 C -14.296 2.302 1.973 1.00 . A A . 2 TRP CE2 1 1
16 7381 1 1 2 TRP CE3 C -12.588 3.864 2.670 1.00 . A A . 2 TRP CE3 1 1
16 7382 1 1 2 TRP CG C -12.411 2.176 0.680 1.00 . A A . 2 TRP CG 1 1
16 7383 1 1 2 TRP CH2 C -14.719 3.720 3.815 1.00 . A A . 2 TRP CH2 1 1
16 7384 1 1 2 TRP CZ2 C -15.159 2.731 2.979 1.00 . A A . 2 TRP CZ2 1 1
16 7385 1 1 2 TRP CZ3 C -13.447 4.287 3.667 1.00 . A A . 2 TRP CZ3 1 1
16 7386 1 1 2 TRP H H -11.706 2.164 -2.445 1.00 . A A . 2 TRP H 1 1
16 7387 1 1 2 TRP HA H -11.468 4.401 -0.572 1.00 . A A . 2 TRP HA 1 1
16 7388 1 1 2 TRP HB2 H -10.697 1.483 -0.326 1.00 . A A . 2 TRP HB2 1 1
16 7389 1 1 2 TRP HB3 H -10.383 2.688 0.916 1.00 . A A . 2 TRP HB3 1 1
16 7390 1 1 2 TRP HD1 H -13.183 0.608 -0.597 1.00 . A A . 2 TRP HD1 1 1
16 7391 1 1 2 TRP HE1 H -15.273 0.795 0.890 1.00 . A A . 2 TRP HE1 1 1
16 7392 1 1 2 TRP HE3 H -11.611 4.313 2.573 1.00 . A A . 2 TRP HE3 1 1
16 7393 1 1 2 TRP HH2 H -15.357 4.082 4.607 1.00 . A A . 2 TRP HH2 1 1
16 7394 1 1 2 TRP HZ2 H -16.143 2.304 3.107 1.00 . A A . 2 TRP HZ2 1 1
16 7395 1 1 2 TRP HZ3 H -13.138 5.066 4.348 1.00 . A A . 2 TRP HZ3 1 1
16 7396 1 1 2 TRP N N -11.755 3.099 -2.156 1.00 . A A . 2 TRP N 1 1
16 7397 1 1 2 TRP NE1 N -14.470 1.343 1.010 1.00 . A A . 2 TRP NE1 1 1
16 7398 1 1 2 TRP O O -9.008 3.293 -2.287 1.00 . A A . 2 TRP O 1 1
16 7399 1 1 3 CYS C C -6.662 4.362 0.295 1.00 . A A . 3 CYS C 1 1
16 7400 1 1 3 CYS CA C -7.542 5.092 -0.713 1.00 . A A . 3 CYS CA 1 1
16 7401 1 1 3 CYS CB C -7.374 6.607 -0.569 1.00 . A A . 3 CYS CB 1 1
16 7402 1 1 3 CYS H H -9.440 5.106 0.222 1.00 . A A . 3 CYS H 1 1
16 7403 1 1 3 CYS HA H -7.252 4.795 -1.710 1.00 . A A . 3 CYS HA 1 1
16 7404 1 1 3 CYS HB2 H -8.200 7.102 -1.054 1.00 . A A . 3 CYS HB2 1 1
16 7405 1 1 3 CYS HB3 H -7.370 6.863 0.479 1.00 . A A . 3 CYS HB3 1 1
16 7406 1 1 3 CYS N N -8.937 4.707 -0.518 1.00 . A A . 3 CYS N 1 1
16 7407 1 1 3 CYS O O -6.910 4.423 1.505 1.00 . A A . 3 CYS O 1 1
16 7408 1 1 3 CYS SG S -5.841 7.259 -1.301 1.00 . A A . 3 CYS SG 1 1
16 7409 1 1 4 GLY C C -3.647 3.764 1.279 1.00 . A A . 4 GLY C 1 1
16 7410 1 1 4 GLY CA C -4.729 2.909 0.639 1.00 . A A . 4 GLY CA 1 1
16 7411 1 1 4 GLY H H -5.495 3.674 -1.183 1.00 . A A . 4 GLY H 1 1
16 7412 1 1 4 GLY HA2 H -5.305 2.441 1.423 1.00 . A A . 4 GLY HA2 1 1
16 7413 1 1 4 GLY HA3 H -4.263 2.137 0.046 1.00 . A A . 4 GLY HA3 1 1
16 7414 1 1 4 GLY N N -5.637 3.670 -0.213 1.00 . A A . 4 GLY N 1 1
16 7415 1 1 4 GLY O O -2.832 4.372 0.580 1.00 . A A . 4 GLY O 1 1
16 7416 1 1 5 ASP C C -1.474 3.708 3.788 1.00 . A A . 5 ASP C 1 1
16 7417 1 1 5 ASP CA C -2.684 4.574 3.395 1.00 . A A . 5 ASP CA 1 1
16 7418 1 1 5 ASP CB C -3.354 5.134 4.654 1.00 . A A . 5 ASP CB 1 1
16 7419 1 1 5 ASP CG C -4.273 6.303 4.353 1.00 . A A . 5 ASP CG 1 1
16 7420 1 1 5 ASP H H -4.338 3.285 3.096 1.00 . A A . 5 ASP H 1 1
16 7421 1 1 5 ASP HA H -2.343 5.394 2.782 1.00 . A A . 5 ASP HA 1 1
16 7422 1 1 5 ASP HB2 H -3.941 4.353 5.116 1.00 . A A . 5 ASP HB2 1 1
16 7423 1 1 5 ASP HB3 H -2.596 5.463 5.346 1.00 . A A . 5 ASP HB3 1 1
16 7424 1 1 5 ASP N N -3.654 3.799 2.616 1.00 . A A . 5 ASP N 1 1
16 7425 1 1 5 ASP O O -1.604 2.483 3.864 1.00 . A A . 5 ASP O 1 1
16 7426 1 1 5 ASP OD1 O -3.792 7.456 4.372 1.00 . A A . 5 ASP OD1 1 1
16 7427 1 1 5 ASP OD2 O -5.472 6.065 4.097 1.00 . A A . 5 ASP OD2 1 1
16 7428 1 1 6 HYP C C 0.748 2.693 5.668 1.00 . A A . 6 HYP C 1 1
16 7429 1 1 6 HYP CA C 0.951 3.575 4.431 1.00 . A A . 6 HYP CA 1 1
16 7430 1 1 6 HYP CB C 1.988 4.674 4.727 1.00 . A A . 6 HYP CB 1 1
16 7431 1 1 6 HYP CD C 0.005 5.780 3.945 1.00 . A A . 6 HYP CD 1 1
16 7432 1 1 6 HYP CG C 1.205 5.957 4.808 1.00 . A A . 6 HYP CG 1 1
16 7433 1 1 6 HYP HA H 1.303 2.958 3.616 1.00 . A A . 6 HYP HA 1 1
16 7434 1 1 6 HYP HB2 H 2.488 4.461 5.664 1.00 . A A . 6 HYP HB2 1 1
16 7435 1 1 6 HYP HB3 H 2.706 4.734 3.925 1.00 . A A . 6 HYP HB3 1 1
16 7436 1 1 6 HYP HD1 H 2.233 7.621 4.995 1.00 . A A . 6 HYP HD1 1 1
16 7437 1 1 6 HYP HD22 H 0.231 6.064 2.928 1.00 . A A . 6 HYP HD22 1 1
16 7438 1 1 6 HYP HD23 H -0.819 6.362 4.328 1.00 . A A . 6 HYP HD23 1 1
16 7439 1 1 6 HYP HG H 0.931 6.154 5.850 1.00 . A A . 6 HYP HG 1 1
16 7440 1 1 6 HYP N N -0.271 4.325 4.041 1.00 . A A . 6 HYP N 1 1
16 7441 1 1 6 HYP O O 0.243 3.155 6.697 1.00 . A A . 6 HYP O 1 1
16 7442 1 1 6 HYP OD1 O 1.945 7.052 4.277 1.00 . A A . 6 HYP OD1 1 1
16 7443 1 1 7 GLY C C -0.007 -0.631 6.326 1.00 . A A . 7 GLY C 1 1
16 7444 1 1 7 GLY CA C 1.003 0.467 6.634 1.00 . A A . 7 GLY CA 1 1
16 7445 1 1 7 GLY H H 1.543 1.132 4.697 1.00 . A A . 7 GLY H 1 1
16 7446 1 1 7 GLY HA2 H 1.964 0.011 6.826 1.00 . A A . 7 GLY HA2 1 1
16 7447 1 1 7 GLY HA3 H 0.684 0.994 7.521 1.00 . A A . 7 GLY HA3 1 1
16 7448 1 1 7 GLY N N 1.146 1.423 5.544 1.00 . A A . 7 GLY N 1 1
16 7449 1 1 7 GLY O O -0.348 -1.427 7.206 1.00 . A A . 7 GLY O 1 1
16 7450 1 1 8 ALA C C -0.767 -2.794 3.864 1.00 . A A . 8 ALA C 1 1
16 7451 1 1 8 ALA CA C -1.453 -1.661 4.624 1.00 . A A . 8 ALA CA 1 1
16 7452 1 1 8 ALA CB C -2.513 -1.001 3.753 1.00 . A A . 8 ALA CB 1 1
16 7453 1 1 8 ALA H H -0.158 0.001 4.431 1.00 . A A . 8 ALA H 1 1
16 7454 1 1 8 ALA HA H -1.940 -2.069 5.498 1.00 . A A . 8 ALA HA 1 1
16 7455 1 1 8 ALA HB1 H -2.987 -0.202 4.304 1.00 . A A . 8 ALA HB1 1 1
16 7456 1 1 8 ALA HB2 H -3.255 -1.734 3.472 1.00 . A A . 8 ALA HB2 1 1
16 7457 1 1 8 ALA HB3 H -2.050 -0.599 2.864 1.00 . A A . 8 ALA HB3 1 1
16 7458 1 1 8 ALA N N -0.479 -0.666 5.072 1.00 . A A . 8 ALA N 1 1
16 7459 1 1 8 ALA O O 0.299 -2.597 3.274 1.00 . A A . 8 ALA O 1 1
16 7460 1 1 9 THR C C -1.228 -5.158 1.714 1.00 . A A . 9 THR C 1 1
16 7461 1 1 9 THR CA C -0.853 -5.165 3.200 1.00 . A A . 9 THR CA 1 1
16 7462 1 1 9 THR CB C -1.357 -6.478 3.853 1.00 . A A . 9 THR CB 1 1
16 7463 1 1 9 THR CG2 C -0.332 -7.599 3.704 1.00 . A A . 9 THR CG2 1 1
16 7464 1 1 9 THR H H -2.237 -4.061 4.372 1.00 . A A . 9 THR H 1 1
16 7465 1 1 9 THR HA H 0.224 -5.136 3.287 1.00 . A A . 9 THR HA 1 1
16 7466 1 1 9 THR HB H -2.271 -6.780 3.362 1.00 . A A . 9 THR HB 1 1
16 7467 1 1 9 THR HG1 H -2.552 -6.066 5.370 1.00 . A A . 9 THR HG1 1 1
16 7468 1 1 9 THR HG21 H -0.711 -8.499 4.165 1.00 . A A . 9 THR HG21 1 1
16 7469 1 1 9 THR HG22 H 0.591 -7.309 4.185 1.00 . A A . 9 THR HG22 1 1
16 7470 1 1 9 THR HG23 H -0.148 -7.782 2.655 1.00 . A A . 9 THR HG23 1 1
16 7471 1 1 9 THR N N -1.390 -3.980 3.884 1.00 . A A . 9 THR N 1 1
16 7472 1 1 9 THR O O -2.412 -5.157 1.363 1.00 . A A . 9 THR O 1 1
16 7473 1 1 9 THR OG1 O -1.622 -6.273 5.248 1.00 . A A . 9 THR OG1 1 1
16 7474 1 1 10 CYS C C -0.046 -6.503 -1.194 1.00 . A A . 10 CYS C 1 1
16 7475 1 1 10 CYS CA C -0.394 -5.140 -0.595 1.00 . A A . 10 CYS CA 1 1
16 7476 1 1 10 CYS CB C 0.465 -4.038 -1.230 1.00 . A A . 10 CYS CB 1 1
16 7477 1 1 10 CYS H H 0.711 -5.154 1.212 1.00 . A A . 10 CYS H 1 1
16 7478 1 1 10 CYS HA H -1.435 -4.931 -0.789 1.00 . A A . 10 CYS HA 1 1
16 7479 1 1 10 CYS HB2 H 0.249 -3.099 -0.742 1.00 . A A . 10 CYS HB2 1 1
16 7480 1 1 10 CYS HB3 H 1.508 -4.278 -1.086 1.00 . A A . 10 CYS HB3 1 1
16 7481 1 1 10 CYS N N -0.202 -5.151 0.856 1.00 . A A . 10 CYS N 1 1
16 7482 1 1 10 CYS O O 1.106 -6.948 -1.122 1.00 . A A . 10 CYS O 1 1
16 7483 1 1 10 CYS SG S 0.190 -3.803 -3.017 1.00 . A A . 10 CYS SG 1 1
16 7484 1 1 11 GLY C C -2.097 -9.348 -2.315 1.00 . A A . 11 GLY C 1 1
16 7485 1 1 11 GLY CA C -0.858 -8.472 -2.379 1.00 . A A . 11 GLY CA 1 1
16 7486 1 1 11 GLY H H -1.947 -6.754 -1.783 1.00 . A A . 11 GLY H 1 1
16 7487 1 1 11 GLY HA2 H -0.582 -8.336 -3.414 1.00 . A A . 11 GLY HA2 1 1
16 7488 1 1 11 GLY HA3 H -0.051 -8.974 -1.866 1.00 . A A . 11 GLY HA3 1 1
16 7489 1 1 11 GLY N N -1.056 -7.163 -1.772 1.00 . A A . 11 GLY N 1 1
16 7490 1 1 11 GLY O O -2.507 -9.920 -3.330 1.00 . A A . 11 GLY O 1 1
16 7491 1 1 12 LYS C C -5.174 -9.448 -1.100 1.00 . A A . 12 LYS C 1 1
16 7492 1 1 12 LYS CA C -3.894 -10.267 -0.906 1.00 . A A . 12 LYS CA 1 1
16 7493 1 1 12 LYS CB C -3.882 -10.887 0.501 1.00 . A A . 12 LYS CB 1 1
16 7494 1 1 12 LYS CD C -1.504 -11.581 1.015 1.00 . A A . 12 LYS CD 1 1
16 7495 1 1 12 LYS CE C -0.559 -12.753 1.225 1.00 . A A . 12 LYS CE 1 1
16 7496 1 1 12 LYS CG C -2.910 -12.054 0.668 1.00 . A A . 12 LYS CG 1 1
16 7497 1 1 12 LYS H H -2.310 -8.965 -0.359 1.00 . A A . 12 LYS H 1 1
16 7498 1 1 12 LYS HA H -3.883 -11.062 -1.635 1.00 . A A . 12 LYS HA 1 1
16 7499 1 1 12 LYS HB2 H -3.612 -10.122 1.213 1.00 . A A . 12 LYS HB2 1 1
16 7500 1 1 12 LYS HB3 H -4.877 -11.241 0.730 1.00 . A A . 12 LYS HB3 1 1
16 7501 1 1 12 LYS HD2 H -1.131 -10.970 0.207 1.00 . A A . 12 LYS HD2 1 1
16 7502 1 1 12 LYS HD3 H -1.546 -10.996 1.922 1.00 . A A . 12 LYS HD3 1 1
16 7503 1 1 12 LYS HE2 H -0.941 -13.368 2.025 1.00 . A A . 12 LYS HE2 1 1
16 7504 1 1 12 LYS HE3 H -0.519 -13.333 0.314 1.00 . A A . 12 LYS HE3 1 1
16 7505 1 1 12 LYS HG2 H -3.266 -12.695 1.461 1.00 . A A . 12 LYS HG2 1 1
16 7506 1 1 12 LYS HG3 H -2.873 -12.613 -0.256 1.00 . A A . 12 LYS HG3 1 1
16 7507 1 1 12 LYS HZ1 H 1.442 -13.124 1.694 1.00 . A A . 12 LYS HZ1 1 1
16 7508 1 1 12 LYS HZ2 H 0.799 -11.759 2.461 1.00 . A A . 12 LYS HZ2 1 1
16 7509 1 1 12 LYS HZ3 H 1.197 -11.698 0.818 1.00 . A A . 12 LYS HZ3 1 1
16 7510 1 1 12 LYS N N -2.691 -9.451 -1.119 1.00 . A A . 12 LYS N 1 1
16 7511 1 1 12 LYS NZ N 0.815 -12.302 1.574 1.00 . A A . 12 LYS NZ 1 1
16 7512 1 1 12 LYS O O -6.141 -9.937 -1.691 1.00 . A A . 12 LYS O 1 1
16 7513 1 1 13 LEU C C -6.207 -6.426 -1.954 1.00 . A A . 13 LEU C 1 1
16 7514 1 1 13 LEU CA C -6.321 -7.308 -0.713 1.00 . A A . 13 LEU CA 1 1
16 7515 1 1 13 LEU CB C -6.446 -6.431 0.541 1.00 . A A . 13 LEU CB 1 1
16 7516 1 1 13 LEU CD1 C -5.572 -7.702 2.536 1.00 . A A . 13 LEU CD1 1 1
16 7517 1 1 13 LEU CD2 C -7.602 -6.257 2.762 1.00 . A A . 13 LEU CD2 1 1
16 7518 1 1 13 LEU CG C -6.816 -7.171 1.834 1.00 . A A . 13 LEU CG 1 1
16 7519 1 1 13 LEU H H -4.362 -7.883 -0.144 1.00 . A A . 13 LEU H 1 1
16 7520 1 1 13 LEU HA H -7.206 -7.920 -0.802 1.00 . A A . 13 LEU HA 1 1
16 7521 1 1 13 LEU HB2 H -5.501 -5.933 0.698 1.00 . A A . 13 LEU HB2 1 1
16 7522 1 1 13 LEU HB3 H -7.200 -5.682 0.355 1.00 . A A . 13 LEU HB3 1 1
16 7523 1 1 13 LEU HD11 H -4.921 -6.877 2.786 1.00 . A A . 13 LEU HD11 1 1
16 7524 1 1 13 LEU HD12 H -5.052 -8.385 1.880 1.00 . A A . 13 LEU HD12 1 1
16 7525 1 1 13 LEU HD13 H -5.860 -8.219 3.438 1.00 . A A . 13 LEU HD13 1 1
16 7526 1 1 13 LEU HD21 H -7.837 -6.785 3.674 1.00 . A A . 13 LEU HD21 1 1
16 7527 1 1 13 LEU HD22 H -8.516 -5.951 2.277 1.00 . A A . 13 LEU HD22 1 1
16 7528 1 1 13 LEU HD23 H -7.008 -5.384 2.994 1.00 . A A . 13 LEU HD23 1 1
16 7529 1 1 13 LEU HG H -7.444 -8.016 1.589 1.00 . A A . 13 LEU HG 1 1
16 7530 1 1 13 LEU N N -5.167 -8.204 -0.600 1.00 . A A . 13 LEU N 1 1
16 7531 1 1 13 LEU O O -5.101 -6.063 -2.365 1.00 . A A . 13 LEU O 1 1
16 7532 1 1 14 ARG C C -7.628 -3.779 -3.383 1.00 . A A . 14 ARG C 1 1
16 7533 1 1 14 ARG CA C -7.405 -5.253 -3.745 1.00 . A A . 14 ARG CA 1 1
16 7534 1 1 14 ARG CB C -8.493 -5.751 -4.710 1.00 . A A . 14 ARG CB 1 1
16 7535 1 1 14 ARG CD C -9.222 -7.463 -6.402 1.00 . A A . 14 ARG CD 1 1
16 7536 1 1 14 ARG CG C -8.129 -7.040 -5.433 1.00 . A A . 14 ARG CG 1 1
16 7537 1 1 14 ARG CZ C -9.583 -9.215 -8.132 1.00 . A A . 14 ARG CZ 1 1
16 7538 1 1 14 ARG H H -8.202 -6.413 -2.159 1.00 . A A . 14 ARG H 1 1
16 7539 1 1 14 ARG HA H -6.444 -5.340 -4.232 1.00 . A A . 14 ARG HA 1 1
16 7540 1 1 14 ARG HB2 H -9.400 -5.922 -4.152 1.00 . A A . 14 ARG HB2 1 1
16 7541 1 1 14 ARG HB3 H -8.675 -4.988 -5.452 1.00 . A A . 14 ARG HB3 1 1
16 7542 1 1 14 ARG HD2 H -10.133 -7.628 -5.847 1.00 . A A . 14 ARG HD2 1 1
16 7543 1 1 14 ARG HD3 H -9.376 -6.670 -7.118 1.00 . A A . 14 ARG HD3 1 1
16 7544 1 1 14 ARG HE H -8.062 -9.162 -6.835 1.00 . A A . 14 ARG HE 1 1
16 7545 1 1 14 ARG HG2 H -7.213 -6.887 -5.985 1.00 . A A . 14 ARG HG2 1 1
16 7546 1 1 14 ARG HG3 H -7.985 -7.823 -4.703 1.00 . A A . 14 ARG HG3 1 1
16 7547 1 1 14 ARG HH11 H -11.016 -7.781 -8.140 1.00 . A A . 14 ARG HH11 1 1
16 7548 1 1 14 ARG HH12 H -11.211 -9.030 -9.324 1.00 . A A . 14 ARG HH12 1 1
16 7549 1 1 14 ARG HH21 H -8.339 -10.786 -8.392 1.00 . A A . 14 ARG HH21 1 1
16 7550 1 1 14 ARG HH22 H -9.698 -10.729 -9.465 1.00 . A A . 14 ARG HH22 1 1
16 7551 1 1 14 ARG N N -7.360 -6.090 -2.544 1.00 . A A . 14 ARG N 1 1
16 7552 1 1 14 ARG NE N -8.874 -8.693 -7.120 1.00 . A A . 14 ARG NE 1 1
16 7553 1 1 14 ARG NH1 N -10.696 -8.626 -8.569 1.00 . A A . 14 ARG NH1 1 1
16 7554 1 1 14 ARG NH2 N -9.173 -10.335 -8.711 1.00 . A A . 14 ARG NH2 1 1
16 7555 1 1 14 ARG O O -8.765 -3.289 -3.351 1.00 . A A . 14 ARG O 1 1
16 7556 1 1 15 LEU C C -5.295 -0.971 -3.267 1.00 . A A . 15 LEU C 1 1
16 7557 1 1 15 LEU CA C -6.544 -1.668 -2.726 1.00 . A A . 15 LEU CA 1 1
16 7558 1 1 15 LEU CB C -6.653 -1.492 -1.188 1.00 . A A . 15 LEU CB 1 1
16 7559 1 1 15 LEU CD1 C -8.058 0.633 -1.124 1.00 . A A . 15 LEU CD1 1 1
16 7560 1 1 15 LEU CD2 C -6.730 -0.044 0.869 1.00 . A A . 15 LEU CD2 1 1
16 7561 1 1 15 LEU CG C -6.779 -0.046 -0.649 1.00 . A A . 15 LEU CG 1 1
16 7562 1 1 15 LEU H H -5.657 -3.553 -3.104 1.00 . A A . 15 LEU H 1 1
16 7563 1 1 15 LEU HA H -7.413 -1.228 -3.192 1.00 . A A . 15 LEU HA 1 1
16 7564 1 1 15 LEU HB2 H -7.517 -2.045 -0.852 1.00 . A A . 15 LEU HB2 1 1
16 7565 1 1 15 LEU HB3 H -5.776 -1.937 -0.742 1.00 . A A . 15 LEU HB3 1 1
16 7566 1 1 15 LEU HD11 H -8.910 0.031 -0.849 1.00 . A A . 15 LEU HD11 1 1
16 7567 1 1 15 LEU HD12 H -8.028 0.750 -2.197 1.00 . A A . 15 LEU HD12 1 1
16 7568 1 1 15 LEU HD13 H -8.138 1.606 -0.660 1.00 . A A . 15 LEU HD13 1 1
16 7569 1 1 15 LEU HD21 H -7.070 0.914 1.238 1.00 . A A . 15 LEU HD21 1 1
16 7570 1 1 15 LEU HD22 H -5.718 -0.219 1.200 1.00 . A A . 15 LEU HD22 1 1
16 7571 1 1 15 LEU HD23 H -7.374 -0.823 1.250 1.00 . A A . 15 LEU HD23 1 1
16 7572 1 1 15 LEU HG H -5.943 0.536 -1.008 1.00 . A A . 15 LEU HG 1 1
16 7573 1 1 15 LEU N N -6.520 -3.089 -3.083 1.00 . A A . 15 LEU N 1 1
16 7574 1 1 15 LEU O O -4.194 -1.526 -3.217 1.00 . A A . 15 LEU O 1 1
16 7575 1 1 16 TYR C C -3.813 2.000 -3.306 1.00 . A A . 16 TYR C 1 1
16 7576 1 1 16 TYR CA C -4.394 1.041 -4.346 1.00 . A A . 16 TYR CA 1 1
16 7577 1 1 16 TYR CB C -4.883 1.828 -5.568 1.00 . A A . 16 TYR CB 1 1
16 7578 1 1 16 TYR CD1 C -6.468 0.436 -6.959 1.00 . A A . 16 TYR CD1 1 1
16 7579 1 1 16 TYR CD2 C -4.218 0.667 -7.712 1.00 . A A . 16 TYR CD2 1 1
16 7580 1 1 16 TYR CE1 C -6.757 -0.356 -8.053 1.00 . A A . 16 TYR CE1 1 1
16 7581 1 1 16 TYR CE2 C -4.500 -0.125 -8.809 1.00 . A A . 16 TYR CE2 1 1
16 7582 1 1 16 TYR CG C -5.196 0.960 -6.769 1.00 . A A . 16 TYR CG 1 1
16 7583 1 1 16 TYR CZ C -5.769 -0.634 -8.976 1.00 . A A . 16 TYR CZ 1 1
16 7584 1 1 16 TYR H H -6.392 0.622 -3.782 1.00 . A A . 16 TYR H 1 1
16 7585 1 1 16 TYR HA H -3.618 0.358 -4.659 1.00 . A A . 16 TYR HA 1 1
16 7586 1 1 16 TYR HB2 H -5.782 2.364 -5.305 1.00 . A A . 16 TYR HB2 1 1
16 7587 1 1 16 TYR HB3 H -4.121 2.536 -5.859 1.00 . A A . 16 TYR HB3 1 1
16 7588 1 1 16 TYR HD1 H -7.240 0.655 -6.236 1.00 . A A . 16 TYR HD1 1 1
16 7589 1 1 16 TYR HD2 H -3.223 1.067 -7.578 1.00 . A A . 16 TYR HD2 1 1
16 7590 1 1 16 TYR HE1 H -7.752 -0.755 -8.184 1.00 . A A . 16 TYR HE1 1 1
16 7591 1 1 16 TYR HE2 H -3.725 -0.341 -9.531 1.00 . A A . 16 TYR HE2 1 1
16 7592 1 1 16 TYR HH H -6.889 -1.147 -10.452 1.00 . A A . 16 TYR HH 1 1
16 7593 1 1 16 TYR N N -5.487 0.247 -3.782 1.00 . A A . 16 TYR N 1 1
16 7594 1 1 16 TYR O O -4.483 2.355 -2.334 1.00 . A A . 16 TYR O 1 1
16 7595 1 1 16 TYR OH O -6.054 -1.422 -10.067 1.00 . A A . 16 TYR OH 1 1
16 7596 1 1 17 CYS C C -2.188 4.789 -2.942 1.00 . A A . 17 CYS C 1 1
16 7597 1 1 17 CYS CA C -1.849 3.331 -2.636 1.00 . A A . 17 CYS CA 1 1
16 7598 1 1 17 CYS CB C -0.340 3.119 -2.745 1.00 . A A . 17 CYS CB 1 1
16 7599 1 1 17 CYS H H -2.092 2.081 -4.327 1.00 . A A . 17 CYS H 1 1
16 7600 1 1 17 CYS HA H -2.159 3.110 -1.626 1.00 . A A . 17 CYS HA 1 1
16 7601 1 1 17 CYS HB2 H -0.147 2.313 -3.437 1.00 . A A . 17 CYS HB2 1 1
16 7602 1 1 17 CYS HB3 H 0.115 4.023 -3.121 1.00 . A A . 17 CYS HB3 1 1
16 7603 1 1 17 CYS N N -2.557 2.410 -3.531 1.00 . A A . 17 CYS N 1 1
16 7604 1 1 17 CYS O O -2.276 5.181 -4.109 1.00 . A A . 17 CYS O 1 1
16 7605 1 1 17 CYS SG S 0.473 2.701 -1.172 1.00 . A A . 17 CYS SG 1 1
16 7606 1 1 18 CYS C C -1.612 7.797 -2.731 1.00 . A A . 18 CYS C 1 1
16 7607 1 1 18 CYS CA C -2.704 7.014 -1.988 1.00 . A A . 18 CYS CA 1 1
16 7608 1 1 18 CYS CB C -2.918 7.613 -0.597 1.00 . A A . 18 CYS CB 1 1
16 7609 1 1 18 CYS H H -2.292 5.191 -0.980 1.00 . A A . 18 CYS H 1 1
16 7610 1 1 18 CYS HA H -3.631 7.095 -2.542 1.00 . A A . 18 CYS HA 1 1
16 7611 1 1 18 CYS HB2 H -2.107 7.308 0.046 1.00 . A A . 18 CYS HB2 1 1
16 7612 1 1 18 CYS HB3 H -2.924 8.691 -0.675 1.00 . A A . 18 CYS HB3 1 1
16 7613 1 1 18 CYS N N -2.376 5.582 -1.874 1.00 . A A . 18 CYS N 1 1
16 7614 1 1 18 CYS O O -1.905 8.779 -3.420 1.00 . A A . 18 CYS O 1 1
16 7615 1 1 18 CYS SG S -4.477 7.104 0.194 1.00 . A A . 18 CYS SG 1 1
16 7616 1 1 19 SER C C 1.155 7.245 -4.530 1.00 . A A . 19 SER C 1 1
16 7617 1 1 19 SER CA C 0.788 7.979 -3.234 1.00 . A A . 19 SER CA 1 1
16 7618 1 1 19 SER CB C 1.993 8.006 -2.288 1.00 . A A . 19 SER CB 1 1
16 7619 1 1 19 SER H H -0.205 6.567 -2.006 1.00 . A A . 19 SER H 1 1
16 7620 1 1 19 SER HA H 0.512 8.994 -3.479 1.00 . A A . 19 SER HA 1 1
16 7621 1 1 19 SER HB2 H 2.857 8.374 -2.819 1.00 . A A . 19 SER HB2 1 1
16 7622 1 1 19 SER HB3 H 1.777 8.660 -1.455 1.00 . A A . 19 SER HB3 1 1
16 7623 1 1 19 SER HG H 2.234 6.719 -0.829 1.00 . A A . 19 SER HG 1 1
16 7624 1 1 19 SER N N -0.359 7.348 -2.578 1.00 . A A . 19 SER N 1 1
16 7625 1 1 19 SER O O 1.696 7.851 -5.461 1.00 . A A . 19 SER O 1 1
16 7626 1 1 19 SER OG O 2.284 6.711 -1.788 1.00 . A A . 19 SER OG 1 1
16 7627 1 1 20 GLY C C 2.389 4.280 -5.608 1.00 . A A . 20 GLY C 1 1
16 7628 1 1 20 GLY CA C 1.136 5.128 -5.749 1.00 . A A . 20 GLY CA 1 1
16 7629 1 1 20 GLY H H 0.432 5.526 -3.794 1.00 . A A . 20 GLY H 1 1
16 7630 1 1 20 GLY HA2 H 0.296 4.475 -5.929 1.00 . A A . 20 GLY HA2 1 1
16 7631 1 1 20 GLY HA3 H 1.254 5.782 -6.601 1.00 . A A . 20 GLY HA3 1 1
16 7632 1 1 20 GLY N N 0.853 5.939 -4.573 1.00 . A A . 20 GLY N 1 1
16 7633 1 1 20 GLY O O 3.207 4.230 -6.532 1.00 . A A . 20 GLY O 1 1
16 7634 1 1 21 PHE C C 3.315 1.507 -3.387 1.00 . A A . 21 PHE C 1 1
16 7635 1 1 21 PHE CA C 3.705 2.753 -4.197 1.00 . A A . 21 PHE CA 1 1
16 7636 1 1 21 PHE CB C 4.822 3.545 -3.470 1.00 . A A . 21 PHE CB 1 1
16 7637 1 1 21 PHE CD1 C 6.097 1.883 -2.066 1.00 . A A . 21 PHE CD1 1 1
16 7638 1 1 21 PHE CD2 C 7.201 2.844 -3.949 1.00 . A A . 21 PHE CD2 1 1
16 7639 1 1 21 PHE CE1 C 7.222 1.142 -1.776 1.00 . A A . 21 PHE CE1 1 1
16 7640 1 1 21 PHE CE2 C 8.333 2.102 -3.659 1.00 . A A . 21 PHE CE2 1 1
16 7641 1 1 21 PHE CG C 6.069 2.742 -3.157 1.00 . A A . 21 PHE CG 1 1
16 7642 1 1 21 PHE CZ C 8.338 1.251 -2.569 1.00 . A A . 21 PHE CZ 1 1
16 7643 1 1 21 PHE H H 1.855 3.702 -3.759 1.00 . A A . 21 PHE H 1 1
16 7644 1 1 21 PHE HA H 4.081 2.429 -5.156 1.00 . A A . 21 PHE HA 1 1
16 7645 1 1 21 PHE HB2 H 5.118 4.378 -4.089 1.00 . A A . 21 PHE HB2 1 1
16 7646 1 1 21 PHE HB3 H 4.430 3.925 -2.538 1.00 . A A . 21 PHE HB3 1 1
16 7647 1 1 21 PHE HD1 H 5.219 1.794 -1.444 1.00 . A A . 21 PHE HD1 1 1
16 7648 1 1 21 PHE HD2 H 7.195 3.507 -4.800 1.00 . A A . 21 PHE HD2 1 1
16 7649 1 1 21 PHE HE1 H 7.227 0.471 -0.930 1.00 . A A . 21 PHE HE1 1 1
16 7650 1 1 21 PHE HE2 H 9.211 2.189 -4.283 1.00 . A A . 21 PHE HE2 1 1
16 7651 1 1 21 PHE HZ H 9.214 0.671 -2.335 1.00 . A A . 21 PHE HZ 1 1
16 7652 1 1 21 PHE N N 2.541 3.613 -4.453 1.00 . A A . 21 PHE N 1 1
16 7653 1 1 21 PHE O O 2.943 1.601 -2.207 1.00 . A A . 21 PHE O 1 1
16 7654 1 1 22 CYS C C 4.431 -1.774 -3.324 1.00 . A A . 22 CYS C 1 1
16 7655 1 1 22 CYS CA C 3.149 -0.940 -3.403 1.00 . A A . 22 CYS CA 1 1
16 7656 1 1 22 CYS CB C 2.059 -1.699 -4.173 1.00 . A A . 22 CYS CB 1 1
16 7657 1 1 22 CYS H H 3.722 0.356 -4.972 1.00 . A A . 22 CYS H 1 1
16 7658 1 1 22 CYS HA H 2.801 -0.744 -2.399 1.00 . A A . 22 CYS HA 1 1
16 7659 1 1 22 CYS HB2 H 1.881 -1.201 -5.114 1.00 . A A . 22 CYS HB2 1 1
16 7660 1 1 22 CYS HB3 H 2.400 -2.706 -4.364 1.00 . A A . 22 CYS HB3 1 1
16 7661 1 1 22 CYS N N 3.433 0.345 -4.036 1.00 . A A . 22 CYS N 1 1
16 7662 1 1 22 CYS O O 4.959 -2.215 -4.352 1.00 . A A . 22 CYS O 1 1
16 7663 1 1 22 CYS SG S 0.465 -1.808 -3.294 1.00 . A A . 22 CYS SG 1 1
16 7664 1 1 23 ASP C C 5.873 -4.257 -1.946 1.00 . A A . 23 ASP C 1 1
16 7665 1 1 23 ASP CA C 6.158 -2.753 -1.862 1.00 . A A . 23 ASP CA 1 1
16 7666 1 1 23 ASP CB C 6.765 -2.398 -0.499 1.00 . A A . 23 ASP CB 1 1
16 7667 1 1 23 ASP CG C 8.182 -1.858 -0.599 1.00 . A A . 23 ASP CG 1 1
16 7668 1 1 23 ASP H H 4.469 -1.583 -1.327 1.00 . A A . 23 ASP H 1 1
16 7669 1 1 23 ASP HA H 6.867 -2.490 -2.637 1.00 . A A . 23 ASP HA 1 1
16 7670 1 1 23 ASP HB2 H 6.153 -1.643 -0.030 1.00 . A A . 23 ASP HB2 1 1
16 7671 1 1 23 ASP HB3 H 6.778 -3.282 0.123 1.00 . A A . 23 ASP HB3 1 1
16 7672 1 1 23 ASP N N 4.934 -1.972 -2.096 1.00 . A A . 23 ASP N 1 1
16 7673 1 1 23 ASP O O 5.068 -4.791 -1.170 1.00 . A A . 23 ASP O 1 1
16 7674 1 1 23 ASP OD1 O 9.006 -2.469 -1.312 1.00 . A A . 23 ASP OD1 1 1
16 7675 1 1 23 ASP OD2 O 8.470 -0.829 0.046 1.00 . A A . 23 ASP OD2 1 1
16 7676 1 1 24 SER C C 7.229 -7.234 -2.212 1.00 . A A . 24 SER C 1 1
16 7677 1 1 24 SER CA C 6.375 -6.361 -3.137 1.00 . A A . 24 SER CA 1 1
16 7678 1 1 24 SER CB C 6.698 -6.686 -4.598 1.00 . A A . 24 SER CB 1 1
16 7679 1 1 24 SER H H 7.189 -4.428 -3.448 1.00 . A A . 24 SER H 1 1
16 7680 1 1 24 SER HA H 5.336 -6.594 -2.959 1.00 . A A . 24 SER HA 1 1
16 7681 1 1 24 SER HB2 H 6.659 -7.755 -4.743 1.00 . A A . 24 SER HB2 1 1
16 7682 1 1 24 SER HB3 H 5.970 -6.210 -5.239 1.00 . A A . 24 SER HB3 1 1
16 7683 1 1 24 SER HG H 8.639 -6.906 -4.758 1.00 . A A . 24 SER HG 1 1
16 7684 1 1 24 SER N N 6.550 -4.922 -2.894 1.00 . A A . 24 SER N 1 1
16 7685 1 1 24 SER O O 6.790 -8.314 -1.804 1.00 . A A . 24 SER O 1 1
16 7686 1 1 24 SER OG O 7.991 -6.225 -4.953 1.00 . A A . 24 SER OG 1 1
16 7687 1 1 25 TYR C C 8.823 -7.601 0.428 1.00 . A A . 25 TYR C 1 1
16 7688 1 1 25 TYR CA C 9.365 -7.524 -1.002 1.00 . A A . 25 TYR CA 1 1
16 7689 1 1 25 TYR CB C 10.779 -6.907 -0.967 1.00 . A A . 25 TYR CB 1 1
16 7690 1 1 25 TYR CD1 C 11.369 -6.326 -3.358 1.00 . A A . 25 TYR CD1 1 1
16 7691 1 1 25 TYR CD2 C 11.073 -4.547 -1.802 1.00 . A A . 25 TYR CD2 1 1
16 7692 1 1 25 TYR CE1 C 11.642 -5.414 -4.356 1.00 . A A . 25 TYR CE1 1 1
16 7693 1 1 25 TYR CE2 C 11.343 -3.628 -2.793 1.00 . A A . 25 TYR CE2 1 1
16 7694 1 1 25 TYR CG C 11.080 -5.908 -2.065 1.00 . A A . 25 TYR CG 1 1
16 7695 1 1 25 TYR CZ C 11.628 -4.064 -4.069 1.00 . A A . 25 TYR CZ 1 1
16 7696 1 1 25 TYR H H 8.735 -5.901 -2.236 1.00 . A A . 25 TYR H 1 1
16 7697 1 1 25 TYR HA H 9.435 -8.526 -1.398 1.00 . A A . 25 TYR HA 1 1
16 7698 1 1 25 TYR HB2 H 10.911 -6.398 -0.025 1.00 . A A . 25 TYR HB2 1 1
16 7699 1 1 25 TYR HB3 H 11.509 -7.702 -1.037 1.00 . A A . 25 TYR HB3 1 1
16 7700 1 1 25 TYR HD1 H 11.379 -7.383 -3.580 1.00 . A A . 25 TYR HD1 1 1
16 7701 1 1 25 TYR HD2 H 10.850 -4.208 -0.801 1.00 . A A . 25 TYR HD2 1 1
16 7702 1 1 25 TYR HE1 H 11.863 -5.758 -5.354 1.00 . A A . 25 TYR HE1 1 1
16 7703 1 1 25 TYR HE2 H 11.331 -2.574 -2.562 1.00 . A A . 25 TYR HE2 1 1
16 7704 1 1 25 TYR HH H 11.417 -3.388 -5.857 1.00 . A A . 25 TYR HH 1 1
16 7705 1 1 25 TYR N N 8.447 -6.768 -1.882 1.00 . A A . 25 TYR N 1 1
16 7706 1 1 25 TYR O O 8.961 -8.630 1.098 1.00 . A A . 25 TYR O 1 1
16 7707 1 1 25 TYR OH O 11.899 -3.149 -5.061 1.00 . A A . 25 TYR OH 1 1
16 7708 1 1 26 THR C C 6.117 -6.677 2.185 1.00 . A A . 26 THR C 1 1
16 7709 1 1 26 THR CA C 7.628 -6.418 2.218 1.00 . A A . 26 THR CA 1 1
16 7710 1 1 26 THR CB C 7.897 -5.040 2.874 1.00 . A A . 26 THR CB 1 1
16 7711 1 1 26 THR CG2 C 9.391 -4.795 3.064 1.00 . A A . 26 THR CG2 1 1
16 7712 1 1 26 THR H H 8.143 -5.724 0.284 1.00 . A A . 26 THR H 1 1
16 7713 1 1 26 THR HA H 8.096 -7.178 2.827 1.00 . A A . 26 THR HA 1 1
16 7714 1 1 26 THR HB H 7.421 -5.023 3.843 1.00 . A A . 26 THR HB 1 1
16 7715 1 1 26 THR HG1 H 7.999 -3.700 1.429 1.00 . A A . 26 THR HG1 1 1
16 7716 1 1 26 THR HG21 H 9.867 -4.706 2.096 1.00 . A A . 26 THR HG21 1 1
16 7717 1 1 26 THR HG22 H 9.826 -5.622 3.605 1.00 . A A . 26 THR HG22 1 1
16 7718 1 1 26 THR HG23 H 9.538 -3.882 3.621 1.00 . A A . 26 THR HG23 1 1
16 7719 1 1 26 THR N N 8.208 -6.503 0.876 1.00 . A A . 26 THR N 1 1
16 7720 1 1 26 THR O O 5.487 -6.846 3.234 1.00 . A A . 26 THR O 1 1
16 7721 1 1 26 THR OG1 O 7.344 -3.991 2.069 1.00 . A A . 26 THR OG1 1 1
16 7722 1 1 27 LYS C C 3.218 -5.913 1.477 1.00 . A A . 27 LYS C 1 1
16 7723 1 1 27 LYS CA C 4.091 -6.940 0.729 1.00 . A A . 27 LYS CA 1 1
16 7724 1 1 27 LYS CB C 3.696 -8.384 1.112 1.00 . A A . 27 LYS CB 1 1
16 7725 1 1 27 LYS CD C 3.853 -10.842 0.607 1.00 . A A . 27 LYS CD 1 1
16 7726 1 1 27 LYS CE C 4.388 -11.898 -0.347 1.00 . A A . 27 LYS CE 1 1
16 7727 1 1 27 LYS CG C 4.243 -9.442 0.164 1.00 . A A . 27 LYS CG 1 1
16 7728 1 1 27 LYS H H 6.113 -6.560 0.177 1.00 . A A . 27 LYS H 1 1
16 7729 1 1 27 LYS HA H 3.917 -6.811 -0.330 1.00 . A A . 27 LYS HA 1 1
16 7730 1 1 27 LYS HB2 H 4.068 -8.595 2.103 1.00 . A A . 27 LYS HB2 1 1
16 7731 1 1 27 LYS HB3 H 2.619 -8.459 1.119 1.00 . A A . 27 LYS HB3 1 1
16 7732 1 1 27 LYS HD2 H 4.255 -11.024 1.591 1.00 . A A . 27 LYS HD2 1 1
16 7733 1 1 27 LYS HD3 H 2.775 -10.911 0.637 1.00 . A A . 27 LYS HD3 1 1
16 7734 1 1 27 LYS HE2 H 3.991 -11.710 -1.333 1.00 . A A . 27 LYS HE2 1 1
16 7735 1 1 27 LYS HE3 H 5.466 -11.825 -0.374 1.00 . A A . 27 LYS HE3 1 1
16 7736 1 1 27 LYS HG2 H 3.847 -9.265 -0.825 1.00 . A A . 27 LYS HG2 1 1
16 7737 1 1 27 LYS HG3 H 5.321 -9.369 0.141 1.00 . A A . 27 LYS HG3 1 1
16 7738 1 1 27 LYS HZ1 H 4.385 -13.476 1.022 1.00 . A A . 27 LYS HZ1 1 1
16 7739 1 1 27 LYS HZ2 H 4.385 -13.972 -0.596 1.00 . A A . 27 LYS HZ2 1 1
16 7740 1 1 27 LYS HZ3 H 2.970 -13.364 0.103 1.00 . A A . 27 LYS HZ3 1 1
16 7741 1 1 27 LYS N N 5.540 -6.704 0.959 1.00 . A A . 27 LYS N 1 1
16 7742 1 1 27 LYS NZ N 4.006 -13.274 0.076 1.00 . A A . 27 LYS NZ 1 1
16 7743 1 1 27 LYS O O 2.187 -6.256 2.072 1.00 . A A . 27 LYS O 1 1
16 7744 1 1 28 THR C C 2.995 -2.254 1.275 1.00 . A A . 28 THR C 1 1
16 7745 1 1 28 THR CA C 2.927 -3.547 2.087 1.00 . A A . 28 THR CA 1 1
16 7746 1 1 28 THR CB C 3.499 -3.274 3.500 1.00 . A A . 28 THR CB 1 1
16 7747 1 1 28 THR CG2 C 3.050 -4.339 4.494 1.00 . A A . 28 THR CG2 1 1
16 7748 1 1 28 THR H H 4.442 -4.436 0.888 1.00 . A A . 28 THR H 1 1
16 7749 1 1 28 THR HA H 1.891 -3.838 2.193 1.00 . A A . 28 THR HA 1 1
16 7750 1 1 28 THR HB H 3.130 -2.315 3.837 1.00 . A A . 28 THR HB 1 1
16 7751 1 1 28 THR HG1 H 5.257 -3.967 2.935 1.00 . A A . 28 THR HG1 1 1
16 7752 1 1 28 THR HG21 H 3.507 -4.149 5.455 1.00 . A A . 28 THR HG21 1 1
16 7753 1 1 28 THR HG22 H 3.351 -5.313 4.138 1.00 . A A . 28 THR HG22 1 1
16 7754 1 1 28 THR HG23 H 1.975 -4.309 4.594 1.00 . A A . 28 THR HG23 1 1
16 7755 1 1 28 THR N N 3.638 -4.642 1.414 1.00 . A A . 28 THR N 1 1
16 7756 1 1 28 THR O O 3.857 -2.103 0.408 1.00 . A A . 28 THR O 1 1
16 7757 1 1 28 THR OG1 O 4.930 -3.229 3.453 1.00 . A A . 28 THR OG1 1 1
16 7758 1 1 29 CYS C C 2.912 0.997 1.583 1.00 . A A . 29 CYS C 1 1
16 7759 1 1 29 CYS CA C 2.013 -0.028 0.894 1.00 . A A . 29 CYS CA 1 1
16 7760 1 1 29 CYS CB C 0.570 0.482 0.864 1.00 . A A . 29 CYS CB 1 1
16 7761 1 1 29 CYS H H 1.420 -1.521 2.275 1.00 . A A . 29 CYS H 1 1
16 7762 1 1 29 CYS HA H 2.356 -0.168 -0.120 1.00 . A A . 29 CYS HA 1 1
16 7763 1 1 29 CYS HB2 H -0.070 -0.246 1.337 1.00 . A A . 29 CYS HB2 1 1
16 7764 1 1 29 CYS HB3 H 0.514 1.412 1.411 1.00 . A A . 29 CYS HB3 1 1
16 7765 1 1 29 CYS N N 2.076 -1.325 1.574 1.00 . A A . 29 CYS N 1 1
16 7766 1 1 29 CYS O O 2.869 1.142 2.808 1.00 . A A . 29 CYS O 1 1
16 7767 1 1 29 CYS SG S -0.078 0.783 -0.810 1.00 . A A . 29 CYS SG 1 1
16 7768 1 1 30 LYS C C 4.648 3.974 0.434 1.00 . A A . 30 LYS C 1 1
16 7769 1 1 30 LYS CA C 4.651 2.719 1.313 1.00 . A A . 30 LYS CA 1 1
16 7770 1 1 30 LYS CB C 6.081 2.151 1.415 1.00 . A A . 30 LYS CB 1 1
16 7771 1 1 30 LYS CD C 7.703 0.716 2.691 1.00 . A A . 30 LYS CD 1 1
16 7772 1 1 30 LYS CE C 7.862 -0.417 3.693 1.00 . A A . 30 LYS CE 1 1
16 7773 1 1 30 LYS CG C 6.238 1.017 2.418 1.00 . A A . 30 LYS CG 1 1
16 7774 1 1 30 LYS H H 3.694 1.545 -0.186 1.00 . A A . 30 LYS H 1 1
16 7775 1 1 30 LYS HA H 4.311 2.989 2.303 1.00 . A A . 30 LYS HA 1 1
16 7776 1 1 30 LYS HB2 H 6.375 1.784 0.449 1.00 . A A . 30 LYS HB2 1 1
16 7777 1 1 30 LYS HB3 H 6.752 2.948 1.700 1.00 . A A . 30 LYS HB3 1 1
16 7778 1 1 30 LYS HD2 H 8.182 0.433 1.766 1.00 . A A . 30 LYS HD2 1 1
16 7779 1 1 30 LYS HD3 H 8.175 1.604 3.088 1.00 . A A . 30 LYS HD3 1 1
16 7780 1 1 30 LYS HE2 H 7.377 -0.134 4.617 1.00 . A A . 30 LYS HE2 1 1
16 7781 1 1 30 LYS HE3 H 7.387 -1.301 3.295 1.00 . A A . 30 LYS HE3 1 1
16 7782 1 1 30 LYS HG2 H 5.757 1.294 3.343 1.00 . A A . 30 LYS HG2 1 1
16 7783 1 1 30 LYS HG3 H 5.769 0.130 2.016 1.00 . A A . 30 LYS HG3 1 1
16 7784 1 1 30 LYS HZ1 H 9.776 -1.000 3.093 1.00 . A A . 30 LYS HZ1 1 1
16 7785 1 1 30 LYS HZ2 H 9.370 -1.491 4.661 1.00 . A A . 30 LYS HZ2 1 1
16 7786 1 1 30 LYS HZ3 H 9.767 0.124 4.356 1.00 . A A . 30 LYS HZ3 1 1
16 7787 1 1 30 LYS N N 3.723 1.704 0.785 1.00 . A A . 30 LYS N 1 1
16 7788 1 1 30 LYS NZ N 9.293 -0.717 3.970 1.00 . A A . 30 LYS NZ 1 1
16 7789 1 1 30 LYS O O 3.988 4.007 -0.608 1.00 . A A . 30 LYS O 1 1
16 7790 1 1 31 ASP C C 6.647 6.222 -0.860 1.00 . A A . 31 ASP C 1 1
16 7791 1 1 31 ASP CA C 5.486 6.272 0.136 1.00 . A A . 31 ASP CA 1 1
16 7792 1 1 31 ASP CB C 5.681 7.446 1.101 1.00 . A A . 31 ASP CB 1 1
16 7793 1 1 31 ASP CG C 4.445 7.734 1.932 1.00 . A A . 31 ASP CG 1 1
16 7794 1 1 31 ASP H H 5.861 4.920 1.725 1.00 . A A . 31 ASP H 1 1
16 7795 1 1 31 ASP HA H 4.565 6.415 -0.409 1.00 . A A . 31 ASP HA 1 1
16 7796 1 1 31 ASP HB2 H 6.496 7.221 1.772 1.00 . A A . 31 ASP HB2 1 1
16 7797 1 1 31 ASP HB3 H 5.925 8.333 0.533 1.00 . A A . 31 ASP HB3 1 1
16 7798 1 1 31 ASP N N 5.380 5.010 0.876 1.00 . A A . 31 ASP N 1 1
16 7799 1 1 31 ASP O O 7.632 5.512 -0.637 1.00 . A A . 31 ASP O 1 1
16 7800 1 1 31 ASP OD1 O 3.578 8.500 1.460 1.00 . A A . 31 ASP OD1 1 1
16 7801 1 1 31 ASP OD2 O 4.344 7.194 3.053 1.00 . A A . 31 ASP OD2 1 1
16 7802 1 1 32 LYS C C 8.526 8.187 -2.745 1.00 . A A . 32 LYS C 1 1
16 7803 1 1 32 LYS CA C 7.545 7.033 -2.997 1.00 . A A . 32 LYS CA 1 1
16 7804 1 1 32 LYS CB C 6.886 7.181 -4.378 1.00 . A A . 32 LYS CB 1 1
16 7805 1 1 32 LYS CD C 7.006 6.795 -6.862 1.00 . A A . 32 LYS CD 1 1
16 7806 1 1 32 LYS CE C 7.850 6.273 -8.014 1.00 . A A . 32 LYS CE 1 1
16 7807 1 1 32 LYS CG C 7.733 6.660 -5.534 1.00 . A A . 32 LYS CG 1 1
16 7808 1 1 32 LYS H H 5.705 7.519 -2.062 1.00 . A A . 32 LYS H 1 1
16 7809 1 1 32 LYS HA H 8.092 6.100 -2.968 1.00 . A A . 32 LYS HA 1 1
16 7810 1 1 32 LYS HB2 H 5.952 6.640 -4.376 1.00 . A A . 32 LYS HB2 1 1
16 7811 1 1 32 LYS HB3 H 6.683 8.228 -4.553 1.00 . A A . 32 LYS HB3 1 1
16 7812 1 1 32 LYS HD2 H 6.087 6.230 -6.817 1.00 . A A . 32 LYS HD2 1 1
16 7813 1 1 32 LYS HD3 H 6.782 7.837 -7.034 1.00 . A A . 32 LYS HD3 1 1
16 7814 1 1 32 LYS HE2 H 8.768 6.840 -8.056 1.00 . A A . 32 LYS HE2 1 1
16 7815 1 1 32 LYS HE3 H 8.078 5.234 -7.834 1.00 . A A . 32 LYS HE3 1 1
16 7816 1 1 32 LYS HG2 H 8.651 7.227 -5.579 1.00 . A A . 32 LYS HG2 1 1
16 7817 1 1 32 LYS HG3 H 7.959 5.618 -5.361 1.00 . A A . 32 LYS HG3 1 1
16 7818 1 1 32 LYS HZ1 H 6.259 5.853 -9.300 1.00 . A A . 32 LYS HZ1 1 1
16 7819 1 1 32 LYS HZ2 H 7.746 6.034 -10.086 1.00 . A A . 32 LYS HZ2 1 1
16 7820 1 1 32 LYS HZ3 H 6.922 7.394 -9.513 1.00 . A A . 32 LYS HZ3 1 1
16 7821 1 1 32 LYS N N 6.516 6.980 -1.954 1.00 . A A . 32 LYS N 1 1
16 7822 1 1 32 LYS NZ N 7.145 6.397 -9.319 1.00 . A A . 32 LYS NZ 1 1
16 7823 1 1 32 LYS O O 9.740 8.020 -2.899 1.00 . A A . 32 LYS O 1 1
16 7824 1 1 33 SER C C 9.021 10.704 -0.580 1.00 . A A . 33 SER C 1 1
16 7825 1 1 33 SER CA C 8.797 10.535 -2.079 1.00 . A A . 33 SER CA 1 1
16 7826 1 1 33 SER CB C 8.124 11.784 -2.649 1.00 . A A . 33 SER CB 1 1
16 7827 1 1 33 SER H H 7.013 9.408 -2.254 1.00 . A A . 33 SER H 1 1
16 7828 1 1 33 SER HA H 9.755 10.401 -2.561 1.00 . A A . 33 SER HA 1 1
16 7829 1 1 33 SER HB2 H 7.152 11.907 -2.194 1.00 . A A . 33 SER HB2 1 1
16 7830 1 1 33 SER HB3 H 8.734 12.650 -2.434 1.00 . A A . 33 SER HB3 1 1
16 7831 1 1 33 SER HG H 7.348 10.965 -4.252 1.00 . A A . 33 SER HG 1 1
16 7832 1 1 33 SER N N 7.985 9.350 -2.356 1.00 . A A . 33 SER N 1 1
16 7833 1 1 33 SER O O 8.128 10.420 0.224 1.00 . A A . 33 SER O 1 1
16 7834 1 1 33 SER OG O 7.958 11.679 -4.053 1.00 . A A . 33 SER OG 1 1
16 7835 1 1 34 SER C C 10.454 12.858 1.569 1.00 . A A . 34 SER C 1 1
16 7836 1 1 34 SER CA C 10.587 11.383 1.185 1.00 . A A . 34 SER CA 1 1
16 7837 1 1 34 SER CB C 12.016 10.893 1.440 1.00 . A A . 34 SER CB 1 1
16 7838 1 1 34 SER H H 10.881 11.371 -0.914 1.00 . A A . 34 SER H 1 1
16 7839 1 1 34 SER HA H 9.905 10.804 1.793 1.00 . A A . 34 SER HA 1 1
16 7840 1 1 34 SER HB2 H 12.125 9.889 1.057 1.00 . A A . 34 SER HB2 1 1
16 7841 1 1 34 SER HB3 H 12.713 11.546 0.936 1.00 . A A . 34 SER HB3 1 1
16 7842 1 1 34 SER HG H 13.168 10.455 2.966 1.00 . A A . 34 SER HG 1 1
16 7843 1 1 34 SER N N 10.221 11.167 -0.217 1.00 . A A . 34 SER N 1 1
16 7844 1 1 34 SER O O 9.945 13.179 2.647 1.00 . A A . 34 SER O 1 1
16 7845 1 1 34 SER OG O 12.320 10.884 2.826 1.00 . A A . 34 SER OG 1 1
16 7846 1 1 35 ALA C C 9.672 15.817 0.173 1.00 . A A . 35 ALA C 1 1
16 7847 1 1 35 ALA CA C 10.854 15.190 0.911 1.00 . A A . 35 ALA CA 1 1
16 7848 1 1 35 ALA CB C 12.162 15.848 0.495 1.00 . A A . 35 ALA CB 1 1
16 7849 1 1 35 ALA H H 11.305 13.419 -0.158 1.00 . A A . 35 ALA H 1 1
16 7850 1 1 35 ALA HA H 10.723 15.347 1.973 1.00 . A A . 35 ALA HA 1 1
16 7851 1 1 35 ALA HB1 H 12.125 16.902 0.727 1.00 . A A . 35 ALA HB1 1 1
16 7852 1 1 35 ALA HB2 H 12.308 15.720 -0.567 1.00 . A A . 35 ALA HB2 1 1
16 7853 1 1 35 ALA HB3 H 12.981 15.391 1.028 1.00 . A A . 35 ALA HB3 1 1
16 7854 1 1 35 ALA N N 10.915 13.747 0.678 1.00 . A A . 35 ALA N 1 1
16 7855 1 1 35 ALA O O 8.794 16.392 0.849 1.00 . A A . 35 ALA O 1 1
16 7856 1 1 35 ALA OXT O 9.627 15.719 -1.073 1.00 . A A . 35 ALA OXT 1 1
17 7857 1 1 1 GLY C C -11.240 4.201 -3.814 1.00 . A A . 1 GLY C 1 1
17 7858 1 1 1 GLY CA C -11.610 3.926 -5.258 1.00 . A A . 1 GLY CA 1 1
17 7859 1 1 1 GLY H1 H -11.659 5.917 -5.891 1.00 . A A . 1 GLY H1 1 1
17 7860 1 1 1 GLY H2 H -11.467 4.802 -7.149 1.00 . A A . 1 GLY H2 1 1
17 7861 1 1 1 GLY H3 H -10.166 5.158 -6.129 1.00 . A A . 1 GLY H3 1 1
17 7862 1 1 1 GLY HA2 H -12.681 3.801 -5.326 1.00 . A A . 1 GLY HA2 1 1
17 7863 1 1 1 GLY HA3 H -11.130 3.012 -5.574 1.00 . A A . 1 GLY HA3 1 1
17 7864 1 1 1 GLY N N -11.197 5.028 -6.171 1.00 . A A . 1 GLY N 1 1
17 7865 1 1 1 GLY O O -11.311 5.345 -3.358 1.00 . A A . 1 GLY O 1 1
17 7866 1 1 2 TRP C C -8.943 3.372 -1.547 1.00 . A A . 2 TRP C 1 1
17 7867 1 1 2 TRP CA C -10.457 3.249 -1.688 1.00 . A A . 2 TRP CA 1 1
17 7868 1 1 2 TRP CB C -10.949 2.032 -0.897 1.00 . A A . 2 TRP CB 1 1
17 7869 1 1 2 TRP CD1 C -13.282 1.342 -1.704 1.00 . A A . 2 TRP CD1 1 1
17 7870 1 1 2 TRP CD2 C -13.286 2.448 0.246 1.00 . A A . 2 TRP CD2 1 1
17 7871 1 1 2 TRP CE2 C -14.614 2.125 -0.091 1.00 . A A . 2 TRP CE2 1 1
17 7872 1 1 2 TRP CE3 C -13.045 3.146 1.437 1.00 . A A . 2 TRP CE3 1 1
17 7873 1 1 2 TRP CG C -12.446 1.936 -0.803 1.00 . A A . 2 TRP CG 1 1
17 7874 1 1 2 TRP CH2 C -15.429 3.154 1.872 1.00 . A A . 2 TRP CH2 1 1
17 7875 1 1 2 TRP CZ2 C -15.695 2.474 0.716 1.00 . A A . 2 TRP CZ2 1 1
17 7876 1 1 2 TRP CZ3 C -14.120 3.491 2.235 1.00 . A A . 2 TRP CZ3 1 1
17 7877 1 1 2 TRP H H -10.817 2.262 -3.530 1.00 . A A . 2 TRP H 1 1
17 7878 1 1 2 TRP HA H -10.917 4.139 -1.285 1.00 . A A . 2 TRP HA 1 1
17 7879 1 1 2 TRP HB2 H -10.586 1.132 -1.371 1.00 . A A . 2 TRP HB2 1 1
17 7880 1 1 2 TRP HB3 H -10.555 2.085 0.109 1.00 . A A . 2 TRP HB3 1 1
17 7881 1 1 2 TRP HD1 H -12.953 0.861 -2.613 1.00 . A A . 2 TRP HD1 1 1
17 7882 1 1 2 TRP HE1 H -15.368 1.103 -1.761 1.00 . A A . 2 TRP HE1 1 1
17 7883 1 1 2 TRP HE3 H -12.042 3.413 1.734 1.00 . A A . 2 TRP HE3 1 1
17 7884 1 1 2 TRP HH2 H -16.238 3.446 2.526 1.00 . A A . 2 TRP HH2 1 1
17 7885 1 1 2 TRP HZ2 H -16.710 2.222 0.451 1.00 . A A . 2 TRP HZ2 1 1
17 7886 1 1 2 TRP HZ3 H -13.952 4.029 3.157 1.00 . A A . 2 TRP HZ3 1 1
17 7887 1 1 2 TRP N N -10.846 3.141 -3.098 1.00 . A A . 2 TRP N 1 1
17 7888 1 1 2 TRP NE1 N -14.586 1.451 -1.285 1.00 . A A . 2 TRP NE1 1 1
17 7889 1 1 2 TRP O O -8.192 2.839 -2.369 1.00 . A A . 2 TRP O 1 1
17 7890 1 1 3 CYS C C -6.757 3.920 1.219 1.00 . A A . 3 CYS C 1 1
17 7891 1 1 3 CYS CA C -7.087 4.282 -0.228 1.00 . A A . 3 CYS CA 1 1
17 7892 1 1 3 CYS CB C -6.686 5.733 -0.527 1.00 . A A . 3 CYS CB 1 1
17 7893 1 1 3 CYS H H -9.169 4.476 0.108 1.00 . A A . 3 CYS H 1 1
17 7894 1 1 3 CYS HA H -6.532 3.625 -0.881 1.00 . A A . 3 CYS HA 1 1
17 7895 1 1 3 CYS HB2 H -6.784 5.911 -1.588 1.00 . A A . 3 CYS HB2 1 1
17 7896 1 1 3 CYS HB3 H -7.349 6.400 0.000 1.00 . A A . 3 CYS HB3 1 1
17 7897 1 1 3 CYS N N -8.510 4.080 -0.499 1.00 . A A . 3 CYS N 1 1
17 7898 1 1 3 CYS O O -7.535 4.212 2.133 1.00 . A A . 3 CYS O 1 1
17 7899 1 1 3 CYS SG S -4.979 6.163 -0.055 1.00 . A A . 3 CYS SG 1 1
17 7900 1 1 4 GLY C C -4.113 3.821 3.310 1.00 . A A . 4 GLY C 1 1
17 7901 1 1 4 GLY CA C -5.151 2.877 2.730 1.00 . A A . 4 GLY CA 1 1
17 7902 1 1 4 GLY H H -5.033 3.091 0.628 1.00 . A A . 4 GLY H 1 1
17 7903 1 1 4 GLY HA2 H -6.002 2.842 3.392 1.00 . A A . 4 GLY HA2 1 1
17 7904 1 1 4 GLY HA3 H -4.724 1.887 2.664 1.00 . A A . 4 GLY HA3 1 1
17 7905 1 1 4 GLY N N -5.597 3.285 1.406 1.00 . A A . 4 GLY N 1 1
17 7906 1 1 4 GLY O O -3.613 4.709 2.611 1.00 . A A . 4 GLY O 1 1
17 7907 1 1 5 ASP C C -1.400 3.824 5.189 1.00 . A A . 5 ASP C 1 1
17 7908 1 1 5 ASP CA C -2.805 4.448 5.292 1.00 . A A . 5 ASP CA 1 1
17 7909 1 1 5 ASP CB C -3.200 4.608 6.765 1.00 . A A . 5 ASP CB 1 1
17 7910 1 1 5 ASP CG C -4.412 5.503 6.950 1.00 . A A . 5 ASP CG 1 1
17 7911 1 1 5 ASP H H -4.234 2.897 5.082 1.00 . A A . 5 ASP H 1 1
17 7912 1 1 5 ASP HA H -2.794 5.418 4.822 1.00 . A A . 5 ASP HA 1 1
17 7913 1 1 5 ASP HB2 H -3.431 3.636 7.176 1.00 . A A . 5 ASP HB2 1 1
17 7914 1 1 5 ASP HB3 H -2.373 5.035 7.310 1.00 . A A . 5 ASP HB3 1 1
17 7915 1 1 5 ASP N N -3.793 3.622 4.592 1.00 . A A . 5 ASP N 1 1
17 7916 1 1 5 ASP O O -1.294 2.618 4.940 1.00 . A A . 5 ASP O 1 1
17 7917 1 1 5 ASP OD1 O -5.545 4.979 6.941 1.00 . A A . 5 ASP OD1 1 1
17 7918 1 1 5 ASP OD2 O -4.226 6.728 7.105 1.00 . A A . 5 ASP OD2 1 1
17 7919 1 1 6 HYP C C 1.343 2.941 6.287 1.00 . A A . 6 HYP C 1 1
17 7920 1 1 6 HYP CA C 1.093 4.077 5.290 1.00 . A A . 6 HYP CA 1 1
17 7921 1 1 6 HYP CB C 1.988 5.282 5.615 1.00 . A A . 6 HYP CB 1 1
17 7922 1 1 6 HYP CD C -0.281 6.080 5.657 1.00 . A A . 6 HYP CD 1 1
17 7923 1 1 6 HYP CG C 1.126 6.488 5.371 1.00 . A A . 6 HYP CG 1 1
17 7924 1 1 6 HYP HA H 1.312 3.723 4.291 1.00 . A A . 6 HYP HA 1 1
17 7925 1 1 6 HYP HB2 H 2.308 5.233 6.649 1.00 . A A . 6 HYP HB2 1 1
17 7926 1 1 6 HYP HB3 H 2.840 5.302 4.957 1.00 . A A . 6 HYP HB3 1 1
17 7927 1 1 6 HYP HD1 H 0.405 6.554 3.544 1.00 . A A . 6 HYP HD1 1 1
17 7928 1 1 6 HYP HD22 H -0.957 6.606 5.002 1.00 . A A . 6 HYP HD22 1 1
17 7929 1 1 6 HYP HD23 H -0.521 6.276 6.692 1.00 . A A . 6 HYP HD23 1 1
17 7930 1 1 6 HYP HG H 1.451 7.307 6.023 1.00 . A A . 6 HYP HG 1 1
17 7931 1 1 6 HYP N N -0.289 4.618 5.373 1.00 . A A . 6 HYP N 1 1
17 7932 1 1 6 HYP O O 1.181 3.113 7.501 1.00 . A A . 6 HYP O 1 1
17 7933 1 1 6 HYP OD1 O 1.174 6.894 4.007 1.00 . A A . 6 HYP OD1 1 1
17 7934 1 1 7 GLY C C 0.944 -0.487 6.363 1.00 . A A . 7 GLY C 1 1
17 7935 1 1 7 GLY CA C 1.983 0.605 6.572 1.00 . A A . 7 GLY CA 1 1
17 7936 1 1 7 GLY H H 1.840 1.722 4.778 1.00 . A A . 7 GLY H 1 1
17 7937 1 1 7 GLY HA2 H 2.958 0.212 6.326 1.00 . A A . 7 GLY HA2 1 1
17 7938 1 1 7 GLY HA3 H 1.976 0.899 7.612 1.00 . A A . 7 GLY HA3 1 1
17 7939 1 1 7 GLY N N 1.728 1.780 5.749 1.00 . A A . 7 GLY N 1 1
17 7940 1 1 7 GLY O O 0.881 -1.444 7.140 1.00 . A A . 7 GLY O 1 1
17 7941 1 1 8 ALA C C -0.389 -2.374 4.016 1.00 . A A . 8 ALA C 1 1
17 7942 1 1 8 ALA CA C -0.918 -1.301 4.967 1.00 . A A . 8 ALA CA 1 1
17 7943 1 1 8 ALA CB C -2.111 -0.581 4.347 1.00 . A A . 8 ALA CB 1 1
17 7944 1 1 8 ALA H H 0.244 0.453 4.735 1.00 . A A . 8 ALA H 1 1
17 7945 1 1 8 ALA HA H -1.246 -1.772 5.882 1.00 . A A . 8 ALA HA 1 1
17 7946 1 1 8 ALA HB1 H -2.901 -1.293 4.158 1.00 . A A . 8 ALA HB1 1 1
17 7947 1 1 8 ALA HB2 H -1.811 -0.121 3.417 1.00 . A A . 8 ALA HB2 1 1
17 7948 1 1 8 ALA HB3 H -2.467 0.180 5.026 1.00 . A A . 8 ALA HB3 1 1
17 7949 1 1 8 ALA N N 0.131 -0.336 5.305 1.00 . A A . 8 ALA N 1 1
17 7950 1 1 8 ALA O O 0.550 -2.128 3.254 1.00 . A A . 8 ALA O 1 1
17 7951 1 1 9 THR C C -1.185 -4.555 1.806 1.00 . A A . 9 THR C 1 1
17 7952 1 1 9 THR CA C -0.607 -4.697 3.220 1.00 . A A . 9 THR CA 1 1
17 7953 1 1 9 THR CB C -1.063 -6.049 3.824 1.00 . A A . 9 THR CB 1 1
17 7954 1 1 9 THR CG2 C -0.075 -7.162 3.490 1.00 . A A . 9 THR CG2 1 1
17 7955 1 1 9 THR H H -1.750 -3.683 4.694 1.00 . A A . 9 THR H 1 1
17 7956 1 1 9 THR HA H 0.471 -4.699 3.156 1.00 . A A . 9 THR HA 1 1
17 7957 1 1 9 THR HB H -2.026 -6.308 3.407 1.00 . A A . 9 THR HB 1 1
17 7958 1 1 9 THR HG1 H -1.482 -6.784 5.609 1.00 . A A . 9 THR HG1 1 1
17 7959 1 1 9 THR HG21 H -0.417 -8.090 3.923 1.00 . A A . 9 THR HG21 1 1
17 7960 1 1 9 THR HG22 H 0.897 -6.914 3.892 1.00 . A A . 9 THR HG22 1 1
17 7961 1 1 9 THR HG23 H -0.003 -7.270 2.418 1.00 . A A . 9 THR HG23 1 1
17 7962 1 1 9 THR N N -1.006 -3.563 4.067 1.00 . A A . 9 THR N 1 1
17 7963 1 1 9 THR O O -2.367 -4.241 1.641 1.00 . A A . 9 THR O 1 1
17 7964 1 1 9 THR OG1 O -1.184 -5.944 5.250 1.00 . A A . 9 THR OG1 1 1
17 7965 1 1 10 CYS C C -0.919 -6.068 -1.222 1.00 . A A . 10 CYS C 1 1
17 7966 1 1 10 CYS CA C -0.737 -4.685 -0.601 1.00 . A A . 10 CYS CA 1 1
17 7967 1 1 10 CYS CB C 0.302 -3.889 -1.395 1.00 . A A . 10 CYS CB 1 1
17 7968 1 1 10 CYS H H 0.592 -5.036 1.013 1.00 . A A . 10 CYS H 1 1
17 7969 1 1 10 CYS HA H -1.681 -4.162 -0.637 1.00 . A A . 10 CYS HA 1 1
17 7970 1 1 10 CYS HB2 H 0.486 -2.952 -0.891 1.00 . A A . 10 CYS HB2 1 1
17 7971 1 1 10 CYS HB3 H 1.221 -4.455 -1.437 1.00 . A A . 10 CYS HB3 1 1
17 7972 1 1 10 CYS N N -0.334 -4.788 0.802 1.00 . A A . 10 CYS N 1 1
17 7973 1 1 10 CYS O O -0.192 -7.007 -0.885 1.00 . A A . 10 CYS O 1 1
17 7974 1 1 10 CYS SG S -0.196 -3.506 -3.105 1.00 . A A . 10 CYS SG 1 1
17 7975 1 1 11 GLY C C -2.941 -7.250 -4.097 1.00 . A A . 11 GLY C 1 1
17 7976 1 1 11 GLY CA C -2.179 -7.438 -2.799 1.00 . A A . 11 GLY CA 1 1
17 7977 1 1 11 GLY H H -2.434 -5.385 -2.345 1.00 . A A . 11 GLY H 1 1
17 7978 1 1 11 GLY HA2 H -1.245 -7.935 -3.011 1.00 . A A . 11 GLY HA2 1 1
17 7979 1 1 11 GLY HA3 H -2.764 -8.060 -2.138 1.00 . A A . 11 GLY HA3 1 1
17 7980 1 1 11 GLY N N -1.897 -6.175 -2.129 1.00 . A A . 11 GLY N 1 1
17 7981 1 1 11 GLY O O -2.820 -6.207 -4.747 1.00 . A A . 11 GLY O 1 1
17 7982 1 1 12 LYS C C -5.997 -7.968 -5.400 1.00 . A A . 12 LYS C 1 1
17 7983 1 1 12 LYS CA C -4.521 -8.232 -5.702 1.00 . A A . 12 LYS CA 1 1
17 7984 1 1 12 LYS CB C -4.372 -9.547 -6.478 1.00 . A A . 12 LYS CB 1 1
17 7985 1 1 12 LYS CD C -2.945 -11.009 -7.943 1.00 . A A . 12 LYS CD 1 1
17 7986 1 1 12 LYS CE C -1.605 -11.159 -8.645 1.00 . A A . 12 LYS CE 1 1
17 7987 1 1 12 LYS CG C -3.026 -9.702 -7.171 1.00 . A A . 12 LYS CG 1 1
17 7988 1 1 12 LYS H H -3.768 -9.064 -3.901 1.00 . A A . 12 LYS H 1 1
17 7989 1 1 12 LYS HA H -4.144 -7.423 -6.312 1.00 . A A . 12 LYS HA 1 1
17 7990 1 1 12 LYS HB2 H -4.495 -10.371 -5.792 1.00 . A A . 12 LYS HB2 1 1
17 7991 1 1 12 LYS HB3 H -5.146 -9.596 -7.229 1.00 . A A . 12 LYS HB3 1 1
17 7992 1 1 12 LYS HD2 H -3.074 -11.831 -7.256 1.00 . A A . 12 LYS HD2 1 1
17 7993 1 1 12 LYS HD3 H -3.733 -11.029 -8.682 1.00 . A A . 12 LYS HD3 1 1
17 7994 1 1 12 LYS HE2 H -1.475 -10.332 -9.326 1.00 . A A . 12 LYS HE2 1 1
17 7995 1 1 12 LYS HE3 H -0.820 -11.140 -7.903 1.00 . A A . 12 LYS HE3 1 1
17 7996 1 1 12 LYS HG2 H -2.888 -8.881 -7.858 1.00 . A A . 12 LYS HG2 1 1
17 7997 1 1 12 LYS HG3 H -2.244 -9.686 -6.426 1.00 . A A . 12 LYS HG3 1 1
17 7998 1 1 12 LYS HZ1 H -0.591 -12.508 -9.876 1.00 . A A . 12 LYS HZ1 1 1
17 7999 1 1 12 LYS HZ2 H -2.263 -12.469 -10.134 1.00 . A A . 12 LYS HZ2 1 1
17 8000 1 1 12 LYS HZ3 H -1.635 -13.245 -8.768 1.00 . A A . 12 LYS HZ3 1 1
17 8001 1 1 12 LYS N N -3.724 -8.268 -4.471 1.00 . A A . 12 LYS N 1 1
17 8002 1 1 12 LYS NZ N -1.517 -12.434 -9.410 1.00 . A A . 12 LYS NZ 1 1
17 8003 1 1 12 LYS O O -6.652 -7.200 -6.113 1.00 . A A . 12 LYS O 1 1
17 8004 1 1 13 LEU C C -8.062 -7.330 -2.883 1.00 . A A . 13 LEU C 1 1
17 8005 1 1 13 LEU CA C -7.911 -8.451 -3.928 1.00 . A A . 13 LEU CA 1 1
17 8006 1 1 13 LEU CB C -8.440 -9.785 -3.370 1.00 . A A . 13 LEU CB 1 1
17 8007 1 1 13 LEU CD1 C -10.445 -10.498 -4.725 1.00 . A A . 13 LEU CD1 1 1
17 8008 1 1 13 LEU CD2 C -10.404 -10.878 -2.251 1.00 . A A . 13 LEU CD2 1 1
17 8009 1 1 13 LEU CG C -9.966 -9.958 -3.382 1.00 . A A . 13 LEU CG 1 1
17 8010 1 1 13 LEU H H -5.931 -9.204 -3.823 1.00 . A A . 13 LEU H 1 1
17 8011 1 1 13 LEU HA H -8.485 -8.186 -4.804 1.00 . A A . 13 LEU HA 1 1
17 8012 1 1 13 LEU HB2 H -8.006 -10.586 -3.950 1.00 . A A . 13 LEU HB2 1 1
17 8013 1 1 13 LEU HB3 H -8.098 -9.881 -2.350 1.00 . A A . 13 LEU HB3 1 1
17 8014 1 1 13 LEU HD11 H -11.518 -10.611 -4.705 1.00 . A A . 13 LEU HD11 1 1
17 8015 1 1 13 LEU HD12 H -9.985 -11.457 -4.911 1.00 . A A . 13 LEU HD12 1 1
17 8016 1 1 13 LEU HD13 H -10.169 -9.809 -5.508 1.00 . A A . 13 LEU HD13 1 1
17 8017 1 1 13 LEU HD21 H -11.476 -11.002 -2.283 1.00 . A A . 13 LEU HD21 1 1
17 8018 1 1 13 LEU HD22 H -10.119 -10.445 -1.304 1.00 . A A . 13 LEU HD22 1 1
17 8019 1 1 13 LEU HD23 H -9.927 -11.840 -2.365 1.00 . A A . 13 LEU HD23 1 1
17 8020 1 1 13 LEU HG H -10.431 -8.995 -3.227 1.00 . A A . 13 LEU HG 1 1
17 8021 1 1 13 LEU N N -6.511 -8.608 -4.340 1.00 . A A . 13 LEU N 1 1
17 8022 1 1 13 LEU O O -9.153 -7.114 -2.342 1.00 . A A . 13 LEU O 1 1
17 8023 1 1 14 ARG C C -7.217 -4.168 -2.333 1.00 . A A . 14 ARG C 1 1
17 8024 1 1 14 ARG CA C -6.941 -5.515 -1.651 1.00 . A A . 14 ARG CA 1 1
17 8025 1 1 14 ARG CB C -5.589 -5.486 -0.923 1.00 . A A . 14 ARG CB 1 1
17 8026 1 1 14 ARG CD C -4.016 -6.640 0.665 1.00 . A A . 14 ARG CD 1 1
17 8027 1 1 14 ARG CG C -5.429 -6.594 0.107 1.00 . A A . 14 ARG CG 1 1
17 8028 1 1 14 ARG CZ C -2.784 -8.466 1.821 1.00 . A A . 14 ARG CZ 1 1
17 8029 1 1 14 ARG H H -6.132 -6.832 -3.101 1.00 . A A . 14 ARG H 1 1
17 8030 1 1 14 ARG HA H -7.722 -5.703 -0.928 1.00 . A A . 14 ARG HA 1 1
17 8031 1 1 14 ARG HB2 H -4.799 -5.584 -1.652 1.00 . A A . 14 ARG HB2 1 1
17 8032 1 1 14 ARG HB3 H -5.486 -4.536 -0.419 1.00 . A A . 14 ARG HB3 1 1
17 8033 1 1 14 ARG HD2 H -3.330 -6.838 -0.145 1.00 . A A . 14 ARG HD2 1 1
17 8034 1 1 14 ARG HD3 H -3.786 -5.683 1.107 1.00 . A A . 14 ARG HD3 1 1
17 8035 1 1 14 ARG HE H -4.614 -7.817 2.301 1.00 . A A . 14 ARG HE 1 1
17 8036 1 1 14 ARG HG2 H -6.119 -6.419 0.920 1.00 . A A . 14 ARG HG2 1 1
17 8037 1 1 14 ARG HG3 H -5.653 -7.541 -0.361 1.00 . A A . 14 ARG HG3 1 1
17 8038 1 1 14 ARG HH11 H -1.744 -7.653 0.284 1.00 . A A . 14 ARG HH11 1 1
17 8039 1 1 14 ARG HH12 H -0.936 -8.930 1.130 1.00 . A A . 14 ARG HH12 1 1
17 8040 1 1 14 ARG HH21 H -3.537 -9.484 3.396 1.00 . A A . 14 ARG HH21 1 1
17 8041 1 1 14 ARG HH22 H -1.952 -9.966 2.890 1.00 . A A . 14 ARG HH22 1 1
17 8042 1 1 14 ARG N N -6.960 -6.613 -2.623 1.00 . A A . 14 ARG N 1 1
17 8043 1 1 14 ARG NE N -3.865 -7.685 1.682 1.00 . A A . 14 ARG NE 1 1
17 8044 1 1 14 ARG NH1 N -1.734 -8.339 1.012 1.00 . A A . 14 ARG NH1 1 1
17 8045 1 1 14 ARG NH2 N -2.755 -9.380 2.782 1.00 . A A . 14 ARG NH2 1 1
17 8046 1 1 14 ARG O O -7.263 -4.086 -3.565 1.00 . A A . 14 ARG O 1 1
17 8047 1 1 15 LEU C C -6.422 -1.093 -2.610 1.00 . A A . 15 LEU C 1 1
17 8048 1 1 15 LEU CA C -7.680 -1.760 -2.020 1.00 . A A . 15 LEU CA 1 1
17 8049 1 1 15 LEU CB C -8.295 -0.894 -0.891 1.00 . A A . 15 LEU CB 1 1
17 8050 1 1 15 LEU CD1 C -6.560 0.492 0.303 1.00 . A A . 15 LEU CD1 1 1
17 8051 1 1 15 LEU CD2 C -8.357 -0.635 1.615 1.00 . A A . 15 LEU CD2 1 1
17 8052 1 1 15 LEU CG C -7.457 -0.733 0.393 1.00 . A A . 15 LEU CG 1 1
17 8053 1 1 15 LEU H H -7.341 -3.254 -0.550 1.00 . A A . 15 LEU H 1 1
17 8054 1 1 15 LEU HA H -8.411 -1.859 -2.809 1.00 . A A . 15 LEU HA 1 1
17 8055 1 1 15 LEU HB2 H -8.480 0.092 -1.292 1.00 . A A . 15 LEU HB2 1 1
17 8056 1 1 15 LEU HB3 H -9.245 -1.329 -0.616 1.00 . A A . 15 LEU HB3 1 1
17 8057 1 1 15 LEU HD11 H -5.885 0.383 -0.533 1.00 . A A . 15 LEU HD11 1 1
17 8058 1 1 15 LEU HD12 H -5.990 0.588 1.215 1.00 . A A . 15 LEU HD12 1 1
17 8059 1 1 15 LEU HD13 H -7.169 1.373 0.163 1.00 . A A . 15 LEU HD13 1 1
17 8060 1 1 15 LEU HD21 H -8.806 -1.597 1.810 1.00 . A A . 15 LEU HD21 1 1
17 8061 1 1 15 LEU HD22 H -9.131 0.096 1.433 1.00 . A A . 15 LEU HD22 1 1
17 8062 1 1 15 LEU HD23 H -7.768 -0.330 2.469 1.00 . A A . 15 LEU HD23 1 1
17 8063 1 1 15 LEU HG H -6.824 -1.601 0.512 1.00 . A A . 15 LEU HG 1 1
17 8064 1 1 15 LEU N N -7.398 -3.115 -1.518 1.00 . A A . 15 LEU N 1 1
17 8065 1 1 15 LEU O O -5.311 -1.613 -2.466 1.00 . A A . 15 LEU O 1 1
17 8066 1 1 16 TYR C C -4.939 1.839 -2.906 1.00 . A A . 16 TYR C 1 1
17 8067 1 1 16 TYR CA C -5.518 0.812 -3.883 1.00 . A A . 16 TYR CA 1 1
17 8068 1 1 16 TYR CB C -5.998 1.516 -5.157 1.00 . A A . 16 TYR CB 1 1
17 8069 1 1 16 TYR CD1 C -5.323 0.213 -7.214 1.00 . A A . 16 TYR CD1 1 1
17 8070 1 1 16 TYR CD2 C -7.578 0.038 -6.460 1.00 . A A . 16 TYR CD2 1 1
17 8071 1 1 16 TYR CE1 C -5.600 -0.650 -8.257 1.00 . A A . 16 TYR CE1 1 1
17 8072 1 1 16 TYR CE2 C -7.863 -0.825 -7.501 1.00 . A A . 16 TYR CE2 1 1
17 8073 1 1 16 TYR CG C -6.306 0.571 -6.299 1.00 . A A . 16 TYR CG 1 1
17 8074 1 1 16 TYR CZ C -6.871 -1.166 -8.397 1.00 . A A . 16 TYR CZ 1 1
17 8075 1 1 16 TYR H H -7.529 0.412 -3.345 1.00 . A A . 16 TYR H 1 1
17 8076 1 1 16 TYR HA H -4.742 0.107 -4.144 1.00 . A A . 16 TYR HA 1 1
17 8077 1 1 16 TYR HB2 H -6.897 2.070 -4.936 1.00 . A A . 16 TYR HB2 1 1
17 8078 1 1 16 TYR HB3 H -5.232 2.202 -5.490 1.00 . A A . 16 TYR HB3 1 1
17 8079 1 1 16 TYR HD1 H -4.329 0.619 -7.101 1.00 . A A . 16 TYR HD1 1 1
17 8080 1 1 16 TYR HD2 H -8.354 0.307 -5.758 1.00 . A A . 16 TYR HD2 1 1
17 8081 1 1 16 TYR HE1 H -4.823 -0.916 -8.958 1.00 . A A . 16 TYR HE1 1 1
17 8082 1 1 16 TYR HE2 H -8.858 -1.229 -7.610 1.00 . A A . 16 TYR HE2 1 1
17 8083 1 1 16 TYR HH H -6.449 -2.675 -9.510 1.00 . A A . 16 TYR HH 1 1
17 8084 1 1 16 TYR N N -6.617 0.060 -3.270 1.00 . A A . 16 TYR N 1 1
17 8085 1 1 16 TYR O O -5.637 2.313 -2.007 1.00 . A A . 16 TYR O 1 1
17 8086 1 1 16 TYR OH O -7.151 -2.025 -9.434 1.00 . A A . 16 TYR OH 1 1
17 8087 1 1 17 CYS C C -2.785 4.472 -2.955 1.00 . A A . 17 CYS C 1 1
17 8088 1 1 17 CYS CA C -2.960 3.132 -2.246 1.00 . A A . 17 CYS CA 1 1
17 8089 1 1 17 CYS CB C -1.606 2.574 -1.808 1.00 . A A . 17 CYS CB 1 1
17 8090 1 1 17 CYS H H -3.168 1.750 -3.836 1.00 . A A . 17 CYS H 1 1
17 8091 1 1 17 CYS HA H -3.570 3.289 -1.368 1.00 . A A . 17 CYS HA 1 1
17 8092 1 1 17 CYS HB2 H -1.090 2.177 -2.671 1.00 . A A . 17 CYS HB2 1 1
17 8093 1 1 17 CYS HB3 H -1.017 3.370 -1.375 1.00 . A A . 17 CYS HB3 1 1
17 8094 1 1 17 CYS N N -3.659 2.169 -3.098 1.00 . A A . 17 CYS N 1 1
17 8095 1 1 17 CYS O O -2.489 4.516 -4.153 1.00 . A A . 17 CYS O 1 1
17 8096 1 1 17 CYS SG S -1.733 1.240 -0.573 1.00 . A A . 17 CYS SG 1 1
17 8097 1 1 18 CYS C C -1.547 7.232 -3.427 1.00 . A A . 18 CYS C 1 1
17 8098 1 1 18 CYS CA C -2.873 6.946 -2.701 1.00 . A A . 18 CYS CA 1 1
17 8099 1 1 18 CYS CB C -3.033 7.940 -1.550 1.00 . A A . 18 CYS CB 1 1
17 8100 1 1 18 CYS H H -3.203 5.433 -1.248 1.00 . A A . 18 CYS H 1 1
17 8101 1 1 18 CYS HA H -3.686 7.097 -3.395 1.00 . A A . 18 CYS HA 1 1
17 8102 1 1 18 CYS HB2 H -2.359 7.665 -0.752 1.00 . A A . 18 CYS HB2 1 1
17 8103 1 1 18 CYS HB3 H -2.781 8.930 -1.901 1.00 . A A . 18 CYS HB3 1 1
17 8104 1 1 18 CYS N N -2.979 5.563 -2.193 1.00 . A A . 18 CYS N 1 1
17 8105 1 1 18 CYS O O -1.511 8.046 -4.355 1.00 . A A . 18 CYS O 1 1
17 8106 1 1 18 CYS SG S -4.714 8.008 -0.852 1.00 . A A . 18 CYS SG 1 1
17 8107 1 1 19 SER C C 1.057 5.855 -4.833 1.00 . A A . 19 SER C 1 1
17 8108 1 1 19 SER CA C 0.860 6.745 -3.599 1.00 . A A . 19 SER CA 1 1
17 8109 1 1 19 SER CB C 1.950 6.450 -2.563 1.00 . A A . 19 SER CB 1 1
17 8110 1 1 19 SER H H -0.568 5.926 -2.258 1.00 . A A . 19 SER H 1 1
17 8111 1 1 19 SER HA H 0.942 7.779 -3.902 1.00 . A A . 19 SER HA 1 1
17 8112 1 1 19 SER HB2 H 1.734 6.991 -1.653 1.00 . A A . 19 SER HB2 1 1
17 8113 1 1 19 SER HB3 H 1.967 5.390 -2.355 1.00 . A A . 19 SER HB3 1 1
17 8114 1 1 19 SER HG H 3.699 7.307 -2.334 1.00 . A A . 19 SER HG 1 1
17 8115 1 1 19 SER N N -0.468 6.560 -2.997 1.00 . A A . 19 SER N 1 1
17 8116 1 1 19 SER O O 1.809 6.214 -5.744 1.00 . A A . 19 SER O 1 1
17 8117 1 1 19 SER OG O 3.230 6.843 -3.032 1.00 . A A . 19 SER OG 1 1
17 8118 1 1 20 GLY C C 1.762 2.955 -6.003 1.00 . A A . 20 GLY C 1 1
17 8119 1 1 20 GLY CA C 0.470 3.766 -5.974 1.00 . A A . 20 GLY CA 1 1
17 8120 1 1 20 GLY H H -0.195 4.474 -4.086 1.00 . A A . 20 GLY H 1 1
17 8121 1 1 20 GLY HA2 H -0.363 3.081 -5.922 1.00 . A A . 20 GLY HA2 1 1
17 8122 1 1 20 GLY HA3 H 0.395 4.330 -6.894 1.00 . A A . 20 GLY HA3 1 1
17 8123 1 1 20 GLY N N 0.378 4.698 -4.849 1.00 . A A . 20 GLY N 1 1
17 8124 1 1 20 GLY O O 2.178 2.498 -7.072 1.00 . A A . 20 GLY O 1 1
17 8125 1 1 21 PHE C C 3.531 0.940 -3.649 1.00 . A A . 21 PHE C 1 1
17 8126 1 1 21 PHE CA C 3.636 2.019 -4.730 1.00 . A A . 21 PHE CA 1 1
17 8127 1 1 21 PHE CB C 4.827 2.970 -4.459 1.00 . A A . 21 PHE CB 1 1
17 8128 1 1 21 PHE CD1 C 6.723 1.360 -4.972 1.00 . A A . 21 PHE CD1 1 1
17 8129 1 1 21 PHE CD2 C 6.787 2.577 -2.920 1.00 . A A . 21 PHE CD2 1 1
17 8130 1 1 21 PHE CE1 C 7.913 0.740 -4.643 1.00 . A A . 21 PHE CE1 1 1
17 8131 1 1 21 PHE CE2 C 7.977 1.957 -2.589 1.00 . A A . 21 PHE CE2 1 1
17 8132 1 1 21 PHE CG C 6.142 2.288 -4.113 1.00 . A A . 21 PHE CG 1 1
17 8133 1 1 21 PHE CZ C 8.539 1.038 -3.450 1.00 . A A . 21 PHE CZ 1 1
17 8134 1 1 21 PHE H H 2.003 3.171 -4.023 1.00 . A A . 21 PHE H 1 1
17 8135 1 1 21 PHE HA H 3.794 1.530 -5.681 1.00 . A A . 21 PHE HA 1 1
17 8136 1 1 21 PHE HB2 H 4.997 3.571 -5.339 1.00 . A A . 21 PHE HB2 1 1
17 8137 1 1 21 PHE HB3 H 4.567 3.623 -3.638 1.00 . A A . 21 PHE HB3 1 1
17 8138 1 1 21 PHE HD1 H 6.233 1.124 -5.906 1.00 . A A . 21 PHE HD1 1 1
17 8139 1 1 21 PHE HD2 H 6.351 3.295 -2.241 1.00 . A A . 21 PHE HD2 1 1
17 8140 1 1 21 PHE HE1 H 8.350 0.017 -5.316 1.00 . A A . 21 PHE HE1 1 1
17 8141 1 1 21 PHE HE2 H 8.469 2.193 -1.658 1.00 . A A . 21 PHE HE2 1 1
17 8142 1 1 21 PHE HZ H 9.468 0.555 -3.190 1.00 . A A . 21 PHE HZ 1 1
17 8143 1 1 21 PHE N N 2.390 2.779 -4.834 1.00 . A A . 21 PHE N 1 1
17 8144 1 1 21 PHE O O 3.303 1.239 -2.471 1.00 . A A . 21 PHE O 1 1
17 8145 1 1 22 CYS C C 5.025 -2.132 -3.101 1.00 . A A . 22 CYS C 1 1
17 8146 1 1 22 CYS CA C 3.656 -1.463 -3.182 1.00 . A A . 22 CYS CA 1 1
17 8147 1 1 22 CYS CB C 2.602 -2.468 -3.655 1.00 . A A . 22 CYS CB 1 1
17 8148 1 1 22 CYS H H 3.873 -0.466 -5.032 1.00 . A A . 22 CYS H 1 1
17 8149 1 1 22 CYS HA H 3.385 -1.106 -2.201 1.00 . A A . 22 CYS HA 1 1
17 8150 1 1 22 CYS HB2 H 2.802 -2.731 -4.683 1.00 . A A . 22 CYS HB2 1 1
17 8151 1 1 22 CYS HB3 H 2.663 -3.357 -3.044 1.00 . A A . 22 CYS HB3 1 1
17 8152 1 1 22 CYS N N 3.705 -0.313 -4.078 1.00 . A A . 22 CYS N 1 1
17 8153 1 1 22 CYS O O 5.565 -2.589 -4.115 1.00 . A A . 22 CYS O 1 1
17 8154 1 1 22 CYS SG S 0.889 -1.853 -3.569 1.00 . A A . 22 CYS SG 1 1
17 8155 1 1 23 ASP C C 6.744 -4.288 -1.377 1.00 . A A . 23 ASP C 1 1
17 8156 1 1 23 ASP CA C 6.890 -2.790 -1.644 1.00 . A A . 23 ASP CA 1 1
17 8157 1 1 23 ASP CB C 7.593 -2.106 -0.468 1.00 . A A . 23 ASP CB 1 1
17 8158 1 1 23 ASP CG C 8.927 -1.503 -0.859 1.00 . A A . 23 ASP CG 1 1
17 8159 1 1 23 ASP H H 5.099 -1.782 -1.129 1.00 . A A . 23 ASP H 1 1
17 8160 1 1 23 ASP HA H 7.487 -2.651 -2.537 1.00 . A A . 23 ASP HA 1 1
17 8161 1 1 23 ASP HB2 H 6.963 -1.314 -0.092 1.00 . A A . 23 ASP HB2 1 1
17 8162 1 1 23 ASP HB3 H 7.760 -2.832 0.315 1.00 . A A . 23 ASP HB3 1 1
17 8163 1 1 23 ASP N N 5.583 -2.176 -1.886 1.00 . A A . 23 ASP N 1 1
17 8164 1 1 23 ASP O O 6.015 -4.698 -0.462 1.00 . A A . 23 ASP O 1 1
17 8165 1 1 23 ASP OD1 O 9.847 -2.273 -1.212 1.00 . A A . 23 ASP OD1 1 1
17 8166 1 1 23 ASP OD2 O 9.055 -0.262 -0.809 1.00 . A A . 23 ASP OD2 1 1
17 8167 1 1 24 SER C C 8.379 -7.093 -1.022 1.00 . A A . 24 SER C 1 1
17 8168 1 1 24 SER CA C 7.414 -6.557 -2.089 1.00 . A A . 24 SER CA 1 1
17 8169 1 1 24 SER CB C 7.745 -7.179 -3.448 1.00 . A A . 24 SER CB 1 1
17 8170 1 1 24 SER H H 8.007 -4.682 -2.883 1.00 . A A . 24 SER H 1 1
17 8171 1 1 24 SER HA H 6.409 -6.842 -1.816 1.00 . A A . 24 SER HA 1 1
17 8172 1 1 24 SER HB2 H 8.730 -6.863 -3.756 1.00 . A A . 24 SER HB2 1 1
17 8173 1 1 24 SER HB3 H 7.721 -8.256 -3.364 1.00 . A A . 24 SER HB3 1 1
17 8174 1 1 24 SER HG H 6.049 -6.372 -4.010 1.00 . A A . 24 SER HG 1 1
17 8175 1 1 24 SER N N 7.447 -5.091 -2.190 1.00 . A A . 24 SER N 1 1
17 8176 1 1 24 SER O O 8.365 -8.290 -0.715 1.00 . A A . 24 SER O 1 1
17 8177 1 1 24 SER OG O 6.810 -6.777 -4.434 1.00 . A A . 24 SER OG 1 1
17 8178 1 1 25 TYR C C 9.473 -6.835 1.925 1.00 . A A . 25 TYR C 1 1
17 8179 1 1 25 TYR CA C 10.177 -6.572 0.587 1.00 . A A . 25 TYR CA 1 1
17 8180 1 1 25 TYR CB C 11.222 -5.463 0.754 1.00 . A A . 25 TYR CB 1 1
17 8181 1 1 25 TYR CD1 C 12.815 -6.007 2.639 1.00 . A A . 25 TYR CD1 1 1
17 8182 1 1 25 TYR CD2 C 13.561 -6.353 0.402 1.00 . A A . 25 TYR CD2 1 1
17 8183 1 1 25 TYR CE1 C 14.033 -6.451 3.118 1.00 . A A . 25 TYR CE1 1 1
17 8184 1 1 25 TYR CE2 C 14.782 -6.798 0.873 1.00 . A A . 25 TYR CE2 1 1
17 8185 1 1 25 TYR CG C 12.559 -5.951 1.275 1.00 . A A . 25 TYR CG 1 1
17 8186 1 1 25 TYR CZ C 15.013 -6.845 2.231 1.00 . A A . 25 TYR CZ 1 1
17 8187 1 1 25 TYR H H 9.167 -5.266 -0.750 1.00 . A A . 25 TYR H 1 1
17 8188 1 1 25 TYR HA H 10.673 -7.478 0.270 1.00 . A A . 25 TYR HA 1 1
17 8189 1 1 25 TYR HB2 H 11.392 -4.993 -0.201 1.00 . A A . 25 TYR HB2 1 1
17 8190 1 1 25 TYR HB3 H 10.844 -4.728 1.449 1.00 . A A . 25 TYR HB3 1 1
17 8191 1 1 25 TYR HD1 H 12.046 -5.698 3.331 1.00 . A A . 25 TYR HD1 1 1
17 8192 1 1 25 TYR HD2 H 13.377 -6.316 -0.662 1.00 . A A . 25 TYR HD2 1 1
17 8193 1 1 25 TYR HE1 H 14.214 -6.488 4.182 1.00 . A A . 25 TYR HE1 1 1
17 8194 1 1 25 TYR HE2 H 15.549 -7.107 0.178 1.00 . A A . 25 TYR HE2 1 1
17 8195 1 1 25 TYR HH H 16.084 -7.895 3.434 1.00 . A A . 25 TYR HH 1 1
17 8196 1 1 25 TYR N N 9.209 -6.200 -0.457 1.00 . A A . 25 TYR N 1 1
17 8197 1 1 25 TYR O O 9.993 -7.561 2.778 1.00 . A A . 25 TYR O 1 1
17 8198 1 1 25 TYR OH O 16.226 -7.287 2.704 1.00 . A A . 25 TYR OH 1 1
17 8199 1 1 26 THR C C 5.990 -6.507 2.960 1.00 . A A . 26 THR C 1 1
17 8200 1 1 26 THR CA C 7.483 -6.380 3.299 1.00 . A A . 26 THR CA 1 1
17 8201 1 1 26 THR CB C 7.687 -5.189 4.263 1.00 . A A . 26 THR CB 1 1
17 8202 1 1 26 THR CG2 C 9.057 -5.246 4.929 1.00 . A A . 26 THR CG2 1 1
17 8203 1 1 26 THR H H 7.949 -5.667 1.361 1.00 . A A . 26 THR H 1 1
17 8204 1 1 26 THR HA H 7.803 -7.282 3.801 1.00 . A A . 26 THR HA 1 1
17 8205 1 1 26 THR HB H 6.929 -5.237 5.032 1.00 . A A . 26 THR HB 1 1
17 8206 1 1 26 THR HG1 H 6.969 -4.077 2.800 1.00 . A A . 26 THR HG1 1 1
17 8207 1 1 26 THR HG21 H 9.826 -5.211 4.172 1.00 . A A . 26 THR HG21 1 1
17 8208 1 1 26 THR HG22 H 9.146 -6.165 5.491 1.00 . A A . 26 THR HG22 1 1
17 8209 1 1 26 THR HG23 H 9.168 -4.404 5.596 1.00 . A A . 26 THR HG23 1 1
17 8210 1 1 26 THR N N 8.290 -6.232 2.086 1.00 . A A . 26 THR N 1 1
17 8211 1 1 26 THR O O 5.150 -6.627 3.859 1.00 . A A . 26 THR O 1 1
17 8212 1 1 26 THR OG1 O 7.549 -3.951 3.555 1.00 . A A . 26 THR OG1 1 1
17 8213 1 1 27 LYS C C 3.387 -5.468 1.692 1.00 . A A . 27 LYS C 1 1
17 8214 1 1 27 LYS CA C 4.280 -6.597 1.129 1.00 . A A . 27 LYS CA 1 1
17 8215 1 1 27 LYS CB C 3.686 -7.991 1.438 1.00 . A A . 27 LYS CB 1 1
17 8216 1 1 27 LYS CD C 2.116 -9.839 0.770 1.00 . A A . 27 LYS CD 1 1
17 8217 1 1 27 LYS CE C 1.088 -10.311 -0.246 1.00 . A A . 27 LYS CE 1 1
17 8218 1 1 27 LYS CG C 2.649 -8.459 0.424 1.00 . A A . 27 LYS CG 1 1
17 8219 1 1 27 LYS H H 6.396 -6.406 0.993 1.00 . A A . 27 LYS H 1 1
17 8220 1 1 27 LYS HA H 4.331 -6.476 0.056 1.00 . A A . 27 LYS HA 1 1
17 8221 1 1 27 LYS HB2 H 4.488 -8.713 1.458 1.00 . A A . 27 LYS HB2 1 1
17 8222 1 1 27 LYS HB3 H 3.217 -7.961 2.411 1.00 . A A . 27 LYS HB3 1 1
17 8223 1 1 27 LYS HD2 H 2.938 -10.540 0.785 1.00 . A A . 27 LYS HD2 1 1
17 8224 1 1 27 LYS HD3 H 1.655 -9.802 1.745 1.00 . A A . 27 LYS HD3 1 1
17 8225 1 1 27 LYS HE2 H 0.267 -9.610 -0.259 1.00 . A A . 27 LYS HE2 1 1
17 8226 1 1 27 LYS HE3 H 1.552 -10.339 -1.221 1.00 . A A . 27 LYS HE3 1 1
17 8227 1 1 27 LYS HG2 H 1.828 -7.760 0.414 1.00 . A A . 27 LYS HG2 1 1
17 8228 1 1 27 LYS HG3 H 3.107 -8.495 -0.555 1.00 . A A . 27 LYS HG3 1 1
17 8229 1 1 27 LYS HZ1 H 0.107 -11.655 1.015 1.00 . A A . 27 LYS HZ1 1 1
17 8230 1 1 27 LYS HZ2 H 1.341 -12.356 0.094 1.00 . A A . 27 LYS HZ2 1 1
17 8231 1 1 27 LYS HZ3 H -0.135 -11.959 -0.631 1.00 . A A . 27 LYS HZ3 1 1
17 8232 1 1 27 LYS N N 5.669 -6.492 1.644 1.00 . A A . 27 LYS N 1 1
17 8233 1 1 27 LYS NZ N 0.564 -11.665 0.081 1.00 . A A . 27 LYS NZ 1 1
17 8234 1 1 27 LYS O O 2.232 -5.694 2.080 1.00 . A A . 27 LYS O 1 1
17 8235 1 1 28 THR C C 3.376 -1.870 1.301 1.00 . A A . 28 THR C 1 1
17 8236 1 1 28 THR CA C 3.222 -3.076 2.218 1.00 . A A . 28 THR CA 1 1
17 8237 1 1 28 THR CB C 3.711 -2.698 3.636 1.00 . A A . 28 THR CB 1 1
17 8238 1 1 28 THR CG2 C 3.209 -3.691 4.676 1.00 . A A . 28 THR CG2 1 1
17 8239 1 1 28 THR H H 4.839 -4.132 1.325 1.00 . A A . 28 THR H 1 1
17 8240 1 1 28 THR HA H 2.173 -3.324 2.281 1.00 . A A . 28 THR HA 1 1
17 8241 1 1 28 THR HB H 3.323 -1.720 3.881 1.00 . A A . 28 THR HB 1 1
17 8242 1 1 28 THR HG1 H 5.448 -2.776 4.568 1.00 . A A . 28 THR HG1 1 1
17 8243 1 1 28 THR HG21 H 3.574 -4.679 4.437 1.00 . A A . 28 THR HG21 1 1
17 8244 1 1 28 THR HG22 H 2.128 -3.697 4.675 1.00 . A A . 28 THR HG22 1 1
17 8245 1 1 28 THR HG23 H 3.566 -3.402 5.653 1.00 . A A . 28 THR HG23 1 1
17 8246 1 1 28 THR N N 3.934 -4.249 1.696 1.00 . A A . 28 THR N 1 1
17 8247 1 1 28 THR O O 4.299 -1.809 0.486 1.00 . A A . 28 THR O 1 1
17 8248 1 1 28 THR OG1 O 5.143 -2.648 3.668 1.00 . A A . 28 THR OG1 1 1
17 8249 1 1 29 CYS C C 3.427 1.355 1.202 1.00 . A A . 29 CYS C 1 1
17 8250 1 1 29 CYS CA C 2.451 0.316 0.654 1.00 . A A . 29 CYS CA 1 1
17 8251 1 1 29 CYS CB C 1.042 0.896 0.603 1.00 . A A . 29 CYS CB 1 1
17 8252 1 1 29 CYS H H 1.760 -1.028 2.134 1.00 . A A . 29 CYS H 1 1
17 8253 1 1 29 CYS HA H 2.754 0.053 -0.346 1.00 . A A . 29 CYS HA 1 1
17 8254 1 1 29 CYS HB2 H 0.536 0.677 1.532 1.00 . A A . 29 CYS HB2 1 1
17 8255 1 1 29 CYS HB3 H 1.106 1.963 0.479 1.00 . A A . 29 CYS HB3 1 1
17 8256 1 1 29 CYS N N 2.457 -0.908 1.456 1.00 . A A . 29 CYS N 1 1
17 8257 1 1 29 CYS O O 3.429 1.648 2.401 1.00 . A A . 29 CYS O 1 1
17 8258 1 1 29 CYS SG S 0.021 0.235 -0.753 1.00 . A A . 29 CYS SG 1 1
17 8259 1 1 30 LYS C C 5.213 4.089 -0.309 1.00 . A A . 30 LYS C 1 1
17 8260 1 1 30 LYS CA C 5.253 2.907 0.661 1.00 . A A . 30 LYS CA 1 1
17 8261 1 1 30 LYS CB C 6.655 2.283 0.669 1.00 . A A . 30 LYS CB 1 1
17 8262 1 1 30 LYS CD C 8.372 1.344 2.249 1.00 . A A . 30 LYS CD 1 1
17 8263 1 1 30 LYS CE C 8.602 0.505 3.494 1.00 . A A . 30 LYS CE 1 1
17 8264 1 1 30 LYS CG C 6.906 1.352 1.847 1.00 . A A . 30 LYS CG 1 1
17 8265 1 1 30 LYS H H 4.179 1.618 -0.636 1.00 . A A . 30 LYS H 1 1
17 8266 1 1 30 LYS HA H 5.025 3.264 1.655 1.00 . A A . 30 LYS HA 1 1
17 8267 1 1 30 LYS HB2 H 6.784 1.718 -0.242 1.00 . A A . 30 LYS HB2 1 1
17 8268 1 1 30 LYS HB3 H 7.388 3.075 0.698 1.00 . A A . 30 LYS HB3 1 1
17 8269 1 1 30 LYS HD2 H 8.955 0.934 1.437 1.00 . A A . 30 LYS HD2 1 1
17 8270 1 1 30 LYS HD3 H 8.687 2.358 2.446 1.00 . A A . 30 LYS HD3 1 1
17 8271 1 1 30 LYS HE2 H 9.549 0.781 3.926 1.00 . A A . 30 LYS HE2 1 1
17 8272 1 1 30 LYS HE3 H 7.812 0.710 4.201 1.00 . A A . 30 LYS HE3 1 1
17 8273 1 1 30 LYS HG2 H 6.316 1.681 2.688 1.00 . A A . 30 LYS HG2 1 1
17 8274 1 1 30 LYS HG3 H 6.614 0.349 1.569 1.00 . A A . 30 LYS HG3 1 1
17 8275 1 1 30 LYS HZ1 H 8.770 -1.500 4.065 1.00 . A A . 30 LYS HZ1 1 1
17 8276 1 1 30 LYS HZ2 H 9.372 -1.175 2.516 1.00 . A A . 30 LYS HZ2 1 1
17 8277 1 1 30 LYS HZ3 H 7.703 -1.242 2.779 1.00 . A A . 30 LYS HZ3 1 1
17 8278 1 1 30 LYS N N 4.250 1.901 0.302 1.00 . A A . 30 LYS N 1 1
17 8279 1 1 30 LYS NZ N 8.613 -0.955 3.192 1.00 . A A . 30 LYS NZ 1 1
17 8280 1 1 30 LYS O O 4.639 3.987 -1.398 1.00 . A A . 30 LYS O 1 1
17 8281 1 1 31 ASP C C 7.100 6.405 -1.642 1.00 . A A . 31 ASP C 1 1
17 8282 1 1 31 ASP CA C 5.875 6.423 -0.725 1.00 . A A . 31 ASP CA 1 1
17 8283 1 1 31 ASP CB C 5.900 7.675 0.159 1.00 . A A . 31 ASP CB 1 1
17 8284 1 1 31 ASP CG C 4.578 7.919 0.864 1.00 . A A . 31 ASP CG 1 1
17 8285 1 1 31 ASP H H 6.249 5.223 0.983 1.00 . A A . 31 ASP H 1 1
17 8286 1 1 31 ASP HA H 4.985 6.443 -1.337 1.00 . A A . 31 ASP HA 1 1
17 8287 1 1 31 ASP HB2 H 6.670 7.564 0.907 1.00 . A A . 31 ASP HB2 1 1
17 8288 1 1 31 ASP HB3 H 6.123 8.536 -0.456 1.00 . A A . 31 ASP HB3 1 1
17 8289 1 1 31 ASP N N 5.823 5.212 0.101 1.00 . A A . 31 ASP N 1 1
17 8290 1 1 31 ASP O O 8.231 6.244 -1.174 1.00 . A A . 31 ASP O 1 1
17 8291 1 1 31 ASP OD1 O 3.719 8.621 0.290 1.00 . A A . 31 ASP OD1 1 1
17 8292 1 1 31 ASP OD2 O 4.403 7.408 1.989 1.00 . A A . 31 ASP OD2 1 1
17 8293 1 1 32 LYS C C 8.340 7.998 -4.293 1.00 . A A . 32 LYS C 1 1
17 8294 1 1 32 LYS CA C 7.923 6.568 -3.948 1.00 . A A . 32 LYS CA 1 1
17 8295 1 1 32 LYS CB C 7.460 5.832 -5.212 1.00 . A A . 32 LYS CB 1 1
17 8296 1 1 32 LYS CD C 8.062 4.421 -7.205 1.00 . A A . 32 LYS CD 1 1
17 8297 1 1 32 LYS CE C 9.182 3.725 -7.961 1.00 . A A . 32 LYS CE 1 1
17 8298 1 1 32 LYS CG C 8.584 5.137 -5.970 1.00 . A A . 32 LYS CG 1 1
17 8299 1 1 32 LYS H H 5.930 6.689 -3.243 1.00 . A A . 32 LYS H 1 1
17 8300 1 1 32 LYS HA H 8.772 6.047 -3.528 1.00 . A A . 32 LYS HA 1 1
17 8301 1 1 32 LYS HB2 H 6.732 5.086 -4.931 1.00 . A A . 32 LYS HB2 1 1
17 8302 1 1 32 LYS HB3 H 6.994 6.544 -5.877 1.00 . A A . 32 LYS HB3 1 1
17 8303 1 1 32 LYS HD2 H 7.333 3.684 -6.901 1.00 . A A . 32 LYS HD2 1 1
17 8304 1 1 32 LYS HD3 H 7.594 5.144 -7.858 1.00 . A A . 32 LYS HD3 1 1
17 8305 1 1 32 LYS HE2 H 9.910 4.464 -8.261 1.00 . A A . 32 LYS HE2 1 1
17 8306 1 1 32 LYS HE3 H 9.650 3.007 -7.303 1.00 . A A . 32 LYS HE3 1 1
17 8307 1 1 32 LYS HG2 H 9.310 5.875 -6.275 1.00 . A A . 32 LYS HG2 1 1
17 8308 1 1 32 LYS HG3 H 9.053 4.415 -5.317 1.00 . A A . 32 LYS HG3 1 1
17 8309 1 1 32 LYS HZ1 H 9.469 2.554 -9.666 1.00 . A A . 32 LYS HZ1 1 1
17 8310 1 1 32 LYS HZ2 H 8.231 3.696 -9.819 1.00 . A A . 32 LYS HZ2 1 1
17 8311 1 1 32 LYS HZ3 H 7.982 2.296 -8.902 1.00 . A A . 32 LYS HZ3 1 1
17 8312 1 1 32 LYS N N 6.855 6.567 -2.947 1.00 . A A . 32 LYS N 1 1
17 8313 1 1 32 LYS NZ N 8.681 3.019 -9.171 1.00 . A A . 32 LYS NZ 1 1
17 8314 1 1 32 LYS O O 7.501 8.904 -4.334 1.00 . A A . 32 LYS O 1 1
17 8315 1 1 33 SER C C 11.018 9.415 -6.163 1.00 . A A . 33 SER C 1 1
17 8316 1 1 33 SER CA C 10.191 9.495 -4.882 1.00 . A A . 33 SER CA 1 1
17 8317 1 1 33 SER CB C 11.053 10.027 -3.731 1.00 . A A . 33 SER CB 1 1
17 8318 1 1 33 SER H H 10.246 7.416 -4.486 1.00 . A A . 33 SER H 1 1
17 8319 1 1 33 SER HA H 9.364 10.171 -5.043 1.00 . A A . 33 SER HA 1 1
17 8320 1 1 33 SER HB2 H 10.497 9.958 -2.809 1.00 . A A . 33 SER HB2 1 1
17 8321 1 1 33 SER HB3 H 11.951 9.432 -3.655 1.00 . A A . 33 SER HB3 1 1
17 8322 1 1 33 SER HG H 11.155 11.905 -3.183 1.00 . A A . 33 SER HG 1 1
17 8323 1 1 33 SER N N 9.641 8.184 -4.539 1.00 . A A . 33 SER N 1 1
17 8324 1 1 33 SER O O 11.692 8.410 -6.412 1.00 . A A . 33 SER O 1 1
17 8325 1 1 33 SER OG O 11.418 11.381 -3.942 1.00 . A A . 33 SER OG 1 1
17 8326 1 1 34 SER C C 12.575 11.797 -8.276 1.00 . A A . 34 SER C 1 1
17 8327 1 1 34 SER CA C 11.692 10.553 -8.228 1.00 . A A . 34 SER CA 1 1
17 8328 1 1 34 SER CB C 10.721 10.550 -9.411 1.00 . A A . 34 SER CB 1 1
17 8329 1 1 34 SER H H 10.399 11.242 -6.699 1.00 . A A . 34 SER H 1 1
17 8330 1 1 34 SER HA H 12.323 9.679 -8.291 1.00 . A A . 34 SER HA 1 1
17 8331 1 1 34 SER HB2 H 11.271 10.711 -10.326 1.00 . A A . 34 SER HB2 1 1
17 8332 1 1 34 SER HB3 H 10.219 9.593 -9.459 1.00 . A A . 34 SER HB3 1 1
17 8333 1 1 34 SER HG H 9.144 11.349 -8.565 1.00 . A A . 34 SER HG 1 1
17 8334 1 1 34 SER N N 10.957 10.481 -6.966 1.00 . A A . 34 SER N 1 1
17 8335 1 1 34 SER O O 12.132 12.893 -7.918 1.00 . A A . 34 SER O 1 1
17 8336 1 1 34 SER OG O 9.745 11.570 -9.280 1.00 . A A . 34 SER OG 1 1
17 8337 1 1 35 ALA C C 15.357 12.803 -10.237 1.00 . A A . 35 ALA C 1 1
17 8338 1 1 35 ALA CA C 14.784 12.707 -8.825 1.00 . A A . 35 ALA CA 1 1
17 8339 1 1 35 ALA CB C 15.899 12.531 -7.801 1.00 . A A . 35 ALA CB 1 1
17 8340 1 1 35 ALA H H 14.099 10.711 -8.987 1.00 . A A . 35 ALA H 1 1
17 8341 1 1 35 ALA HA H 14.263 13.626 -8.598 1.00 . A A . 35 ALA HA 1 1
17 8342 1 1 35 ALA HB1 H 15.471 12.465 -6.811 1.00 . A A . 35 ALA HB1 1 1
17 8343 1 1 35 ALA HB2 H 16.568 13.377 -7.848 1.00 . A A . 35 ALA HB2 1 1
17 8344 1 1 35 ALA HB3 H 16.446 11.626 -8.017 1.00 . A A . 35 ALA HB3 1 1
17 8345 1 1 35 ALA N N 13.821 11.612 -8.721 1.00 . A A . 35 ALA N 1 1
17 8346 1 1 35 ALA O O 15.981 11.820 -10.697 1.00 . A A . 35 ALA O 1 1
17 8347 1 1 35 ALA OXT O 15.176 13.861 -10.876 1.00 . A A . 35 ALA OXT 1 1
18 8348 1 1 1 GLY C C -13.256 5.031 -2.226 1.00 . A A . 1 GLY C 1 1
18 8349 1 1 1 GLY CA C -14.131 4.632 -3.397 1.00 . A A . 1 GLY CA 1 1
18 8350 1 1 1 GLY H1 H -15.848 5.656 -2.792 1.00 . A A . 1 GLY H1 1 1
18 8351 1 1 1 GLY H2 H -15.816 5.289 -4.443 1.00 . A A . 1 GLY H2 1 1
18 8352 1 1 1 GLY H3 H -14.855 6.542 -3.836 1.00 . A A . 1 GLY H3 1 1
18 8353 1 1 1 GLY HA2 H -14.553 3.657 -3.202 1.00 . A A . 1 GLY HA2 1 1
18 8354 1 1 1 GLY HA3 H -13.521 4.577 -4.286 1.00 . A A . 1 GLY HA3 1 1
18 8355 1 1 1 GLY N N -15.240 5.597 -3.634 1.00 . A A . 1 GLY N 1 1
18 8356 1 1 1 GLY O O -13.126 6.220 -1.920 1.00 . A A . 1 GLY O 1 1
18 8357 1 1 2 TRP C C -10.313 4.288 -0.846 1.00 . A A . 2 TRP C 1 1
18 8358 1 1 2 TRP CA C -11.780 4.257 -0.420 1.00 . A A . 2 TRP CA 1 1
18 8359 1 1 2 TRP CB C -11.987 3.166 0.640 1.00 . A A . 2 TRP CB 1 1
18 8360 1 1 2 TRP CD1 C -13.718 3.856 2.400 1.00 . A A . 2 TRP CD1 1 1
18 8361 1 1 2 TRP CD2 C -14.531 2.505 0.808 1.00 . A A . 2 TRP CD2 1 1
18 8362 1 1 2 TRP CE2 C -15.568 2.812 1.710 1.00 . A A . 2 TRP CE2 1 1
18 8363 1 1 2 TRP CE3 C -14.813 1.667 -0.280 1.00 . A A . 2 TRP CE3 1 1
18 8364 1 1 2 TRP CG C -13.352 3.185 1.269 1.00 . A A . 2 TRP CG 1 1
18 8365 1 1 2 TRP CH2 C -17.105 1.498 0.488 1.00 . A A . 2 TRP CH2 1 1
18 8366 1 1 2 TRP CZ2 C -16.859 2.314 1.559 1.00 . A A . 2 TRP CZ2 1 1
18 8367 1 1 2 TRP CZ3 C -16.096 1.174 -0.427 1.00 . A A . 2 TRP CZ3 1 1
18 8368 1 1 2 TRP H H -12.809 3.110 -1.876 1.00 . A A . 2 TRP H 1 1
18 8369 1 1 2 TRP HA H -12.038 5.214 0.007 1.00 . A A . 2 TRP HA 1 1
18 8370 1 1 2 TRP HB2 H -11.844 2.197 0.184 1.00 . A A . 2 TRP HB2 1 1
18 8371 1 1 2 TRP HB3 H -11.256 3.296 1.425 1.00 . A A . 2 TRP HB3 1 1
18 8372 1 1 2 TRP HD1 H -13.049 4.467 2.988 1.00 . A A . 2 TRP HD1 1 1
18 8373 1 1 2 TRP HE1 H -15.541 4.012 3.430 1.00 . A A . 2 TRP HE1 1 1
18 8374 1 1 2 TRP HE3 H -14.048 1.405 -0.996 1.00 . A A . 2 TRP HE3 1 1
18 8375 1 1 2 TRP HH2 H -18.092 1.090 0.334 1.00 . A A . 2 TRP HH2 1 1
18 8376 1 1 2 TRP HZ2 H -17.649 2.555 2.255 1.00 . A A . 2 TRP HZ2 1 1
18 8377 1 1 2 TRP HZ3 H -16.330 0.526 -1.259 1.00 . A A . 2 TRP HZ3 1 1
18 8378 1 1 2 TRP N N -12.656 4.028 -1.573 1.00 . A A . 2 TRP N 1 1
18 8379 1 1 2 TRP NE1 N -15.047 3.638 2.672 1.00 . A A . 2 TRP NE1 1 1
18 8380 1 1 2 TRP O O -9.944 3.702 -1.869 1.00 . A A . 2 TRP O 1 1
18 8381 1 1 3 CYS C C -7.255 4.437 0.788 1.00 . A A . 3 CYS C 1 1
18 8382 1 1 3 CYS CA C -8.057 5.093 -0.330 1.00 . A A . 3 CYS CA 1 1
18 8383 1 1 3 CYS CB C -7.646 6.560 -0.484 1.00 . A A . 3 CYS CB 1 1
18 8384 1 1 3 CYS H H -9.857 5.438 0.731 1.00 . A A . 3 CYS H 1 1
18 8385 1 1 3 CYS HA H -7.855 4.572 -1.254 1.00 . A A . 3 CYS HA 1 1
18 8386 1 1 3 CYS HB2 H -8.385 7.075 -1.075 1.00 . A A . 3 CYS HB2 1 1
18 8387 1 1 3 CYS HB3 H -7.590 7.016 0.493 1.00 . A A . 3 CYS HB3 1 1
18 8388 1 1 3 CYS N N -9.488 4.985 -0.058 1.00 . A A . 3 CYS N 1 1
18 8389 1 1 3 CYS O O -7.631 4.523 1.962 1.00 . A A . 3 CYS O 1 1
18 8390 1 1 3 CYS SG S -6.036 6.800 -1.295 1.00 . A A . 3 CYS SG 1 1
18 8391 1 1 4 GLY C C -4.241 4.010 1.977 1.00 . A A . 4 GLY C 1 1
18 8392 1 1 4 GLY CA C -5.299 3.099 1.377 1.00 . A A . 4 GLY CA 1 1
18 8393 1 1 4 GLY H H -5.914 3.761 -0.539 1.00 . A A . 4 GLY H 1 1
18 8394 1 1 4 GLY HA2 H -5.914 2.711 2.176 1.00 . A A . 4 GLY HA2 1 1
18 8395 1 1 4 GLY HA3 H -4.811 2.273 0.885 1.00 . A A . 4 GLY HA3 1 1
18 8396 1 1 4 GLY N N -6.152 3.781 0.411 1.00 . A A . 4 GLY N 1 1
18 8397 1 1 4 GLY O O -3.556 4.736 1.251 1.00 . A A . 4 GLY O 1 1
18 8398 1 1 5 ASP C C -1.777 4.079 4.138 1.00 . A A . 5 ASP C 1 1
18 8399 1 1 5 ASP CA C -3.146 4.779 4.044 1.00 . A A . 5 ASP CA 1 1
18 8400 1 1 5 ASP CB C -3.679 5.071 5.452 1.00 . A A . 5 ASP CB 1 1
18 8401 1 1 5 ASP CG C -4.839 6.049 5.446 1.00 . A A . 5 ASP CG 1 1
18 8402 1 1 5 ASP H H -4.691 3.347 3.811 1.00 . A A . 5 ASP H 1 1
18 8403 1 1 5 ASP HA H -3.031 5.709 3.511 1.00 . A A . 5 ASP HA 1 1
18 8404 1 1 5 ASP HB2 H -4.016 4.147 5.898 1.00 . A A . 5 ASP HB2 1 1
18 8405 1 1 5 ASP HB3 H -2.884 5.486 6.052 1.00 . A A . 5 ASP HB3 1 1
18 8406 1 1 5 ASP N N -4.114 3.958 3.308 1.00 . A A . 5 ASP N 1 1
18 8407 1 1 5 ASP O O -1.712 2.855 3.982 1.00 . A A . 5 ASP O 1 1
18 8408 1 1 5 ASP OD1 O -4.588 7.269 5.537 1.00 . A A . 5 ASP OD1 1 1
18 8409 1 1 5 ASP OD2 O -5.999 5.595 5.350 1.00 . A A . 5 ASP OD2 1 1
18 8410 1 1 6 HYP C C 0.789 3.180 5.630 1.00 . A A . 6 HYP C 1 1
18 8411 1 1 6 HYP CA C 0.701 4.219 4.508 1.00 . A A . 6 HYP CA 1 1
18 8412 1 1 6 HYP CB C 1.626 5.405 4.810 1.00 . A A . 6 HYP CB 1 1
18 8413 1 1 6 HYP CD C -0.590 6.306 4.582 1.00 . A A . 6 HYP CD 1 1
18 8414 1 1 6 HYP CG C 0.855 6.625 4.396 1.00 . A A . 6 HYP CG 1 1
18 8415 1 1 6 HYP HA H 0.996 3.758 3.577 1.00 . A A . 6 HYP HA 1 1
18 8416 1 1 6 HYP HB2 H 1.856 5.430 5.869 1.00 . A A . 6 HYP HB2 1 1
18 8417 1 1 6 HYP HB3 H 2.532 5.330 4.231 1.00 . A A . 6 HYP HB3 1 1
18 8418 1 1 6 HYP HD1 H 1.317 7.829 2.912 1.00 . A A . 6 HYP HD1 1 1
18 8419 1 1 6 HYP HD22 H -1.178 6.814 3.836 1.00 . A A . 6 HYP HD22 1 1
18 8420 1 1 6 HYP HD23 H -0.907 6.586 5.576 1.00 . A A . 6 HYP HD23 1 1
18 8421 1 1 6 HYP HG H 1.165 7.480 5.008 1.00 . A A . 6 HYP HG 1 1
18 8422 1 1 6 HYP N N -0.649 4.829 4.397 1.00 . A A . 6 HYP N 1 1
18 8423 1 1 6 HYP O O 0.413 3.454 6.776 1.00 . A A . 6 HYP O 1 1
18 8424 1 1 6 HYP OD1 O 1.045 6.914 3.014 1.00 . A A . 6 HYP OD1 1 1
18 8425 1 1 7 GLY C C 0.469 -0.256 5.945 1.00 . A A . 7 GLY C 1 1
18 8426 1 1 7 GLY CA C 1.408 0.904 6.240 1.00 . A A . 7 GLY CA 1 1
18 8427 1 1 7 GLY H H 1.562 1.847 4.350 1.00 . A A . 7 GLY H 1 1
18 8428 1 1 7 GLY HA2 H 2.425 0.541 6.223 1.00 . A A . 7 GLY HA2 1 1
18 8429 1 1 7 GLY HA3 H 1.191 1.285 7.226 1.00 . A A . 7 GLY HA3 1 1
18 8430 1 1 7 GLY N N 1.281 1.990 5.277 1.00 . A A . 7 GLY N 1 1
18 8431 1 1 7 GLY O O 0.289 -1.140 6.788 1.00 . A A . 7 GLY O 1 1
18 8432 1 1 8 ALA C C -0.316 -2.436 3.612 1.00 . A A . 8 ALA C 1 1
18 8433 1 1 8 ALA CA C -1.056 -1.296 4.314 1.00 . A A . 8 ALA CA 1 1
18 8434 1 1 8 ALA CB C -2.124 -0.708 3.400 1.00 . A A . 8 ALA CB 1 1
18 8435 1 1 8 ALA H H 0.065 0.489 4.126 1.00 . A A . 8 ALA H 1 1
18 8436 1 1 8 ALA HA H -1.546 -1.687 5.195 1.00 . A A . 8 ALA HA 1 1
18 8437 1 1 8 ALA HB1 H -2.615 0.117 3.901 1.00 . A A . 8 ALA HB1 1 1
18 8438 1 1 8 ALA HB2 H -2.854 -1.467 3.162 1.00 . A A . 8 ALA HB2 1 1
18 8439 1 1 8 ALA HB3 H -1.665 -0.352 2.490 1.00 . A A . 8 ALA HB3 1 1
18 8440 1 1 8 ALA N N -0.127 -0.248 4.742 1.00 . A A . 8 ALA N 1 1
18 8441 1 1 8 ALA O O 0.749 -2.224 3.026 1.00 . A A . 8 ALA O 1 1
18 8442 1 1 9 THR C C -0.766 -5.002 1.615 1.00 . A A . 9 THR C 1 1
18 8443 1 1 9 THR CA C -0.301 -4.837 3.066 1.00 . A A . 9 THR CA 1 1
18 8444 1 1 9 THR CB C -0.653 -6.119 3.863 1.00 . A A . 9 THR CB 1 1
18 8445 1 1 9 THR CG2 C 0.455 -7.164 3.750 1.00 . A A . 9 THR CG2 1 1
18 8446 1 1 9 THR H H -1.747 -3.731 4.157 1.00 . A A . 9 THR H 1 1
18 8447 1 1 9 THR HA H 0.773 -4.714 3.076 1.00 . A A . 9 THR HA 1 1
18 8448 1 1 9 THR HB H -1.563 -6.538 3.461 1.00 . A A . 9 THR HB 1 1
18 8449 1 1 9 THR HG1 H -0.297 -5.065 5.495 1.00 . A A . 9 THR HG1 1 1
18 8450 1 1 9 THR HG21 H 0.182 -8.041 4.318 1.00 . A A . 9 THR HG21 1 1
18 8451 1 1 9 THR HG22 H 1.376 -6.755 4.138 1.00 . A A . 9 THR HG22 1 1
18 8452 1 1 9 THR HG23 H 0.589 -7.434 2.713 1.00 . A A . 9 THR HG23 1 1
18 8453 1 1 9 THR N N -0.895 -3.643 3.680 1.00 . A A . 9 THR N 1 1
18 8454 1 1 9 THR O O -1.934 -4.756 1.299 1.00 . A A . 9 THR O 1 1
18 8455 1 1 9 THR OG1 O -0.856 -5.806 5.249 1.00 . A A . 9 THR OG1 1 1
18 8456 1 1 10 CYS C C -0.150 -7.120 -1.003 1.00 . A A . 10 CYS C 1 1
18 8457 1 1 10 CYS CA C -0.124 -5.632 -0.669 1.00 . A A . 10 CYS CA 1 1
18 8458 1 1 10 CYS CB C 0.920 -4.922 -1.536 1.00 . A A . 10 CYS CB 1 1
18 8459 1 1 10 CYS H H 1.072 -5.593 1.080 1.00 . A A . 10 CYS H 1 1
18 8460 1 1 10 CYS HA H -1.097 -5.211 -0.875 1.00 . A A . 10 CYS HA 1 1
18 8461 1 1 10 CYS HB2 H 1.893 -5.341 -1.328 1.00 . A A . 10 CYS HB2 1 1
18 8462 1 1 10 CYS HB3 H 0.679 -5.081 -2.577 1.00 . A A . 10 CYS HB3 1 1
18 8463 1 1 10 CYS N N 0.165 -5.421 0.750 1.00 . A A . 10 CYS N 1 1
18 8464 1 1 10 CYS O O 0.571 -7.913 -0.390 1.00 . A A . 10 CYS O 1 1
18 8465 1 1 10 CYS SG S 1.021 -3.124 -1.258 1.00 . A A . 10 CYS SG 1 1
18 8466 1 1 11 GLY C C -2.384 -9.133 -3.176 1.00 . A A . 11 GLY C 1 1
18 8467 1 1 11 GLY CA C -1.108 -8.874 -2.398 1.00 . A A . 11 GLY CA 1 1
18 8468 1 1 11 GLY H H -1.527 -6.797 -2.423 1.00 . A A . 11 GLY H 1 1
18 8469 1 1 11 GLY HA2 H -0.262 -9.128 -3.020 1.00 . A A . 11 GLY HA2 1 1
18 8470 1 1 11 GLY HA3 H -1.100 -9.504 -1.521 1.00 . A A . 11 GLY HA3 1 1
18 8471 1 1 11 GLY N N -0.986 -7.484 -1.981 1.00 . A A . 11 GLY N 1 1
18 8472 1 1 11 GLY O O -2.332 -9.537 -4.342 1.00 . A A . 11 GLY O 1 1
18 8473 1 1 12 LYS C C -5.405 -7.779 -3.658 1.00 . A A . 12 LYS C 1 1
18 8474 1 1 12 LYS CA C -4.839 -9.100 -3.141 1.00 . A A . 12 LYS CA 1 1
18 8475 1 1 12 LYS CB C -5.808 -9.732 -2.140 1.00 . A A . 12 LYS CB 1 1
18 8476 1 1 12 LYS CD C -6.552 -11.801 -0.921 1.00 . A A . 12 LYS CD 1 1
18 8477 1 1 12 LYS CE C -6.359 -13.301 -0.765 1.00 . A A . 12 LYS CE 1 1
18 8478 1 1 12 LYS CG C -5.590 -11.223 -1.945 1.00 . A A . 12 LYS CG 1 1
18 8479 1 1 12 LYS H H -3.484 -8.582 -1.596 1.00 . A A . 12 LYS H 1 1
18 8480 1 1 12 LYS HA H -4.710 -9.775 -3.974 1.00 . A A . 12 LYS HA 1 1
18 8481 1 1 12 LYS HB2 H -5.690 -9.244 -1.183 1.00 . A A . 12 LYS HB2 1 1
18 8482 1 1 12 LYS HB3 H -6.820 -9.579 -2.489 1.00 . A A . 12 LYS HB3 1 1
18 8483 1 1 12 LYS HD2 H -6.378 -11.325 0.032 1.00 . A A . 12 LYS HD2 1 1
18 8484 1 1 12 LYS HD3 H -7.565 -11.609 -1.243 1.00 . A A . 12 LYS HD3 1 1
18 8485 1 1 12 LYS HE2 H -5.300 -13.509 -0.731 1.00 . A A . 12 LYS HE2 1 1
18 8486 1 1 12 LYS HE3 H -6.818 -13.617 0.159 1.00 . A A . 12 LYS HE3 1 1
18 8487 1 1 12 LYS HG2 H -5.743 -11.724 -2.889 1.00 . A A . 12 LYS HG2 1 1
18 8488 1 1 12 LYS HG3 H -4.578 -11.387 -1.608 1.00 . A A . 12 LYS HG3 1 1
18 8489 1 1 12 LYS HZ1 H -6.524 -13.781 -2.793 1.00 . A A . 12 LYS HZ1 1 1
18 8490 1 1 12 LYS HZ2 H -7.986 -13.878 -1.945 1.00 . A A . 12 LYS HZ2 1 1
18 8491 1 1 12 LYS HZ3 H -6.816 -15.084 -1.755 1.00 . A A . 12 LYS HZ3 1 1
18 8492 1 1 12 LYS N N -3.526 -8.899 -2.523 1.00 . A A . 12 LYS N 1 1
18 8493 1 1 12 LYS NZ N -6.964 -14.065 -1.894 1.00 . A A . 12 LYS NZ 1 1
18 8494 1 1 12 LYS O O -5.071 -6.709 -3.139 1.00 . A A . 12 LYS O 1 1
18 8495 1 1 13 LEU C C -8.245 -6.386 -4.646 1.00 . A A . 13 LEU C 1 1
18 8496 1 1 13 LEU CA C -6.883 -6.683 -5.283 1.00 . A A . 13 LEU CA 1 1
18 8497 1 1 13 LEU CB C -7.025 -6.862 -6.805 1.00 . A A . 13 LEU CB 1 1
18 8498 1 1 13 LEU CD1 C -5.144 -8.309 -7.654 1.00 . A A . 13 LEU CD1 1 1
18 8499 1 1 13 LEU CD2 C -5.919 -6.346 -8.998 1.00 . A A . 13 LEU CD2 1 1
18 8500 1 1 13 LEU CG C -5.709 -6.895 -7.594 1.00 . A A . 13 LEU CG 1 1
18 8501 1 1 13 LEU H H -6.486 -8.751 -5.040 1.00 . A A . 13 LEU H 1 1
18 8502 1 1 13 LEU HA H -6.229 -5.844 -5.093 1.00 . A A . 13 LEU HA 1 1
18 8503 1 1 13 LEU HB2 H -7.551 -7.788 -6.986 1.00 . A A . 13 LEU HB2 1 1
18 8504 1 1 13 LEU HB3 H -7.625 -6.049 -7.185 1.00 . A A . 13 LEU HB3 1 1
18 8505 1 1 13 LEU HD11 H -4.220 -8.304 -8.214 1.00 . A A . 13 LEU HD11 1 1
18 8506 1 1 13 LEU HD12 H -5.855 -8.961 -8.139 1.00 . A A . 13 LEU HD12 1 1
18 8507 1 1 13 LEU HD13 H -4.956 -8.664 -6.652 1.00 . A A . 13 LEU HD13 1 1
18 8508 1 1 13 LEU HD21 H -6.667 -6.934 -9.507 1.00 . A A . 13 LEU HD21 1 1
18 8509 1 1 13 LEU HD22 H -4.990 -6.392 -9.545 1.00 . A A . 13 LEU HD22 1 1
18 8510 1 1 13 LEU HD23 H -6.249 -5.319 -8.937 1.00 . A A . 13 LEU HD23 1 1
18 8511 1 1 13 LEU HG H -4.984 -6.268 -7.096 1.00 . A A . 13 LEU HG 1 1
18 8512 1 1 13 LEU N N -6.264 -7.867 -4.681 1.00 . A A . 13 LEU N 1 1
18 8513 1 1 13 LEU O O -9.258 -7.018 -4.975 1.00 . A A . 13 LEU O 1 1
18 8514 1 1 14 ARG C C -9.447 -3.501 -2.754 1.00 . A A . 14 ARG C 1 1
18 8515 1 1 14 ARG CA C -9.461 -5.011 -2.999 1.00 . A A . 14 ARG CA 1 1
18 8516 1 1 14 ARG CB C -9.605 -5.760 -1.661 1.00 . A A . 14 ARG CB 1 1
18 8517 1 1 14 ARG CD C -10.054 -7.925 -0.462 1.00 . A A . 14 ARG CD 1 1
18 8518 1 1 14 ARG CG C -9.980 -7.227 -1.812 1.00 . A A . 14 ARG CG 1 1
18 8519 1 1 14 ARG CZ C -10.333 -10.244 0.399 1.00 . A A . 14 ARG CZ 1 1
18 8520 1 1 14 ARG H H -7.397 -4.989 -3.487 1.00 . A A . 14 ARG H 1 1
18 8521 1 1 14 ARG HA H -10.306 -5.251 -3.628 1.00 . A A . 14 ARG HA 1 1
18 8522 1 1 14 ARG HB2 H -8.666 -5.704 -1.130 1.00 . A A . 14 ARG HB2 1 1
18 8523 1 1 14 ARG HB3 H -10.369 -5.274 -1.073 1.00 . A A . 14 ARG HB3 1 1
18 8524 1 1 14 ARG HD2 H -9.094 -7.838 0.026 1.00 . A A . 14 ARG HD2 1 1
18 8525 1 1 14 ARG HD3 H -10.809 -7.440 0.138 1.00 . A A . 14 ARG HD3 1 1
18 8526 1 1 14 ARG HE H -10.680 -9.654 -1.481 1.00 . A A . 14 ARG HE 1 1
18 8527 1 1 14 ARG HG2 H -10.943 -7.296 -2.293 1.00 . A A . 14 ARG HG2 1 1
18 8528 1 1 14 ARG HG3 H -9.235 -7.719 -2.421 1.00 . A A . 14 ARG HG3 1 1
18 8529 1 1 14 ARG HH11 H -9.698 -8.941 1.815 1.00 . A A . 14 ARG HH11 1 1
18 8530 1 1 14 ARG HH12 H -9.912 -10.572 2.353 1.00 . A A . 14 ARG HH12 1 1
18 8531 1 1 14 ARG HH21 H -10.953 -11.784 -0.753 1.00 . A A . 14 ARG HH21 1 1
18 8532 1 1 14 ARG HH22 H -10.621 -12.179 0.901 1.00 . A A . 14 ARG HH22 1 1
18 8533 1 1 14 ARG N N -8.245 -5.429 -3.708 1.00 . A A . 14 ARG N 1 1
18 8534 1 1 14 ARG NE N -10.391 -9.347 -0.596 1.00 . A A . 14 ARG NE 1 1
18 8535 1 1 14 ARG NH1 N -9.950 -9.889 1.625 1.00 . A A . 14 ARG NH1 1 1
18 8536 1 1 14 ARG NH2 N -10.663 -11.505 0.162 1.00 . A A . 14 ARG NH2 1 1
18 8537 1 1 14 ARG O O -10.438 -2.815 -3.017 1.00 . A A . 14 ARG O 1 1
18 8538 1 1 15 LEU C C -6.765 -1.099 -2.458 1.00 . A A . 15 LEU C 1 1
18 8539 1 1 15 LEU CA C -8.134 -1.573 -1.963 1.00 . A A . 15 LEU CA 1 1
18 8540 1 1 15 LEU CB C -8.308 -1.308 -0.444 1.00 . A A . 15 LEU CB 1 1
18 8541 1 1 15 LEU CD1 C -8.831 1.185 -0.547 1.00 . A A . 15 LEU CD1 1 1
18 8542 1 1 15 LEU CD2 C -8.088 0.151 1.596 1.00 . A A . 15 LEU CD2 1 1
18 8543 1 1 15 LEU CG C -7.956 0.107 0.081 1.00 . A A . 15 LEU CG 1 1
18 8544 1 1 15 LEU H H -7.566 -3.609 -2.064 1.00 . A A . 15 LEU H 1 1
18 8545 1 1 15 LEU HA H -8.900 -1.035 -2.502 1.00 . A A . 15 LEU HA 1 1
18 8546 1 1 15 LEU HB2 H -9.339 -1.503 -0.192 1.00 . A A . 15 LEU HB2 1 1
18 8547 1 1 15 LEU HB3 H -7.693 -2.020 0.087 1.00 . A A . 15 LEU HB3 1 1
18 8548 1 1 15 LEU HD11 H -8.759 1.126 -1.623 1.00 . A A . 15 LEU HD11 1 1
18 8549 1 1 15 LEU HD12 H -8.493 2.157 -0.218 1.00 . A A . 15 LEU HD12 1 1
18 8550 1 1 15 LEU HD13 H -9.858 1.038 -0.246 1.00 . A A . 15 LEU HD13 1 1
18 8551 1 1 15 LEU HD21 H -9.133 0.087 1.865 1.00 . A A . 15 LEU HD21 1 1
18 8552 1 1 15 LEU HD22 H -7.679 1.079 1.965 1.00 . A A . 15 LEU HD22 1 1
18 8553 1 1 15 LEU HD23 H -7.552 -0.680 2.030 1.00 . A A . 15 LEU HD23 1 1
18 8554 1 1 15 LEU HG H -6.928 0.328 -0.168 1.00 . A A . 15 LEU HG 1 1
18 8555 1 1 15 LEU N N -8.310 -2.997 -2.248 1.00 . A A . 15 LEU N 1 1
18 8556 1 1 15 LEU O O -5.758 -1.789 -2.276 1.00 . A A . 15 LEU O 1 1
18 8557 1 1 16 TYR C C -4.912 1.650 -2.601 1.00 . A A . 16 TYR C 1 1
18 8558 1 1 16 TYR CA C -5.523 0.680 -3.611 1.00 . A A . 16 TYR CA 1 1
18 8559 1 1 16 TYR CB C -5.807 1.408 -4.930 1.00 . A A . 16 TYR CB 1 1
18 8560 1 1 16 TYR CD1 C -7.475 0.123 -6.324 1.00 . A A . 16 TYR CD1 1 1
18 8561 1 1 16 TYR CD2 C -5.170 -0.026 -6.910 1.00 . A A . 16 TYR CD2 1 1
18 8562 1 1 16 TYR CE1 C -7.800 -0.722 -7.369 1.00 . A A . 16 TYR CE1 1 1
18 8563 1 1 16 TYR CE2 C -5.486 -0.871 -7.957 1.00 . A A . 16 TYR CE2 1 1
18 8564 1 1 16 TYR CG C -6.157 0.484 -6.076 1.00 . A A . 16 TYR CG 1 1
18 8565 1 1 16 TYR CZ C -6.802 -1.216 -8.182 1.00 . A A . 16 TYR CZ 1 1
18 8566 1 1 16 TYR H H -7.597 0.570 -3.187 1.00 . A A . 16 TYR H 1 1
18 8567 1 1 16 TYR HA H -4.821 -0.119 -3.794 1.00 . A A . 16 TYR HA 1 1
18 8568 1 1 16 TYR HB2 H -6.635 2.086 -4.788 1.00 . A A . 16 TYR HB2 1 1
18 8569 1 1 16 TYR HB3 H -4.931 1.973 -5.215 1.00 . A A . 16 TYR HB3 1 1
18 8570 1 1 16 TYR HD1 H -8.255 0.511 -5.686 1.00 . A A . 16 TYR HD1 1 1
18 8571 1 1 16 TYR HD2 H -4.140 0.245 -6.731 1.00 . A A . 16 TYR HD2 1 1
18 8572 1 1 16 TYR HE1 H -8.832 -0.991 -7.545 1.00 . A A . 16 TYR HE1 1 1
18 8573 1 1 16 TYR HE2 H -4.704 -1.258 -8.594 1.00 . A A . 16 TYR HE2 1 1
18 8574 1 1 16 TYR HH H -7.878 -1.705 -9.699 1.00 . A A . 16 TYR HH 1 1
18 8575 1 1 16 TYR N N -6.752 0.084 -3.081 1.00 . A A . 16 TYR N 1 1
18 8576 1 1 16 TYR O O -5.622 2.214 -1.765 1.00 . A A . 16 TYR O 1 1
18 8577 1 1 16 TYR OH O -7.121 -2.057 -9.224 1.00 . A A . 16 TYR OH 1 1
18 8578 1 1 17 CYS C C -2.789 4.149 -2.355 1.00 . A A . 17 CYS C 1 1
18 8579 1 1 17 CYS CA C -2.857 2.731 -1.795 1.00 . A A . 17 CYS CA 1 1
18 8580 1 1 17 CYS CB C -1.452 2.193 -1.536 1.00 . A A . 17 CYS CB 1 1
18 8581 1 1 17 CYS H H -3.094 1.355 -3.388 1.00 . A A . 17 CYS H 1 1
18 8582 1 1 17 CYS HA H -3.394 2.760 -0.858 1.00 . A A . 17 CYS HA 1 1
18 8583 1 1 17 CYS HB2 H -0.995 1.929 -2.479 1.00 . A A . 17 CYS HB2 1 1
18 8584 1 1 17 CYS HB3 H -0.861 2.961 -1.058 1.00 . A A . 17 CYS HB3 1 1
18 8585 1 1 17 CYS N N -3.590 1.836 -2.693 1.00 . A A . 17 CYS N 1 1
18 8586 1 1 17 CYS O O -2.586 4.342 -3.556 1.00 . A A . 17 CYS O 1 1
18 8587 1 1 17 CYS SG S -1.417 0.718 -0.467 1.00 . A A . 17 CYS SG 1 1
18 8588 1 1 18 CYS C C -1.647 6.996 -2.527 1.00 . A A . 18 CYS C 1 1
18 8589 1 1 18 CYS CA C -2.943 6.567 -1.818 1.00 . A A . 18 CYS CA 1 1
18 8590 1 1 18 CYS CB C -3.147 7.419 -0.564 1.00 . A A . 18 CYS CB 1 1
18 8591 1 1 18 CYS H H -3.111 4.893 -0.522 1.00 . A A . 18 CYS H 1 1
18 8592 1 1 18 CYS HA H -3.778 6.743 -2.484 1.00 . A A . 18 CYS HA 1 1
18 8593 1 1 18 CYS HB2 H -2.382 7.172 0.157 1.00 . A A . 18 CYS HB2 1 1
18 8594 1 1 18 CYS HB3 H -3.060 8.462 -0.829 1.00 . A A . 18 CYS HB3 1 1
18 8595 1 1 18 CYS N N -2.963 5.137 -1.460 1.00 . A A . 18 CYS N 1 1
18 8596 1 1 18 CYS O O -1.651 7.962 -3.297 1.00 . A A . 18 CYS O 1 1
18 8597 1 1 18 CYS SG S -4.765 7.183 0.244 1.00 . A A . 18 CYS SG 1 1
18 8598 1 1 19 SER C C 0.953 5.799 -4.184 1.00 . A A . 19 SER C 1 1
18 8599 1 1 19 SER CA C 0.753 6.575 -2.877 1.00 . A A . 19 SER CA 1 1
18 8600 1 1 19 SER CB C 1.886 6.247 -1.903 1.00 . A A . 19 SER CB 1 1
18 8601 1 1 19 SER H H -0.613 5.521 -1.640 1.00 . A A . 19 SER H 1 1
18 8602 1 1 19 SER HA H 0.777 7.632 -3.095 1.00 . A A . 19 SER HA 1 1
18 8603 1 1 19 SER HB2 H 1.849 5.198 -1.651 1.00 . A A . 19 SER HB2 1 1
18 8604 1 1 19 SER HB3 H 2.834 6.472 -2.369 1.00 . A A . 19 SER HB3 1 1
18 8605 1 1 19 SER HG H 2.041 7.912 -0.882 1.00 . A A . 19 SER HG 1 1
18 8606 1 1 19 SER N N -0.546 6.274 -2.263 1.00 . A A . 19 SER N 1 1
18 8607 1 1 19 SER O O 1.657 6.267 -5.084 1.00 . A A . 19 SER O 1 1
18 8608 1 1 19 SER OG O 1.772 7.006 -0.712 1.00 . A A . 19 SER OG 1 1
18 8609 1 1 20 GLY C C 1.746 3.036 -5.613 1.00 . A A . 20 GLY C 1 1
18 8610 1 1 20 GLY CA C 0.422 3.780 -5.475 1.00 . A A . 20 GLY CA 1 1
18 8611 1 1 20 GLY H H -0.209 4.302 -3.517 1.00 . A A . 20 GLY H 1 1
18 8612 1 1 20 GLY HA2 H -0.378 3.056 -5.454 1.00 . A A . 20 GLY HA2 1 1
18 8613 1 1 20 GLY HA3 H 0.289 4.412 -6.342 1.00 . A A . 20 GLY HA3 1 1
18 8614 1 1 20 GLY N N 0.326 4.614 -4.277 1.00 . A A . 20 GLY N 1 1
18 8615 1 1 20 GLY O O 2.216 2.817 -6.732 1.00 . A A . 20 GLY O 1 1
18 8616 1 1 21 PHE C C 3.593 0.772 -3.465 1.00 . A A . 21 PHE C 1 1
18 8617 1 1 21 PHE CA C 3.617 1.924 -4.473 1.00 . A A . 21 PHE CA 1 1
18 8618 1 1 21 PHE CB C 4.792 2.894 -4.184 1.00 . A A . 21 PHE CB 1 1
18 8619 1 1 21 PHE CD1 C 6.654 1.314 -4.892 1.00 . A A . 21 PHE CD1 1 1
18 8620 1 1 21 PHE CD2 C 6.916 2.552 -2.869 1.00 . A A . 21 PHE CD2 1 1
18 8621 1 1 21 PHE CE1 C 7.886 0.720 -4.690 1.00 . A A . 21 PHE CE1 1 1
18 8622 1 1 21 PHE CE2 C 8.148 1.962 -2.666 1.00 . A A . 21 PHE CE2 1 1
18 8623 1 1 21 PHE CG C 6.151 2.239 -3.981 1.00 . A A . 21 PHE CG 1 1
18 8624 1 1 21 PHE CZ C 8.632 1.048 -3.574 1.00 . A A . 21 PHE CZ 1 1
18 8625 1 1 21 PHE H H 1.913 2.857 -3.620 1.00 . A A . 21 PHE H 1 1
18 8626 1 1 21 PHE HA H 3.751 1.506 -5.460 1.00 . A A . 21 PHE HA 1 1
18 8627 1 1 21 PHE HB2 H 4.883 3.579 -5.010 1.00 . A A . 21 PHE HB2 1 1
18 8628 1 1 21 PHE HB3 H 4.560 3.455 -3.290 1.00 . A A . 21 PHE HB3 1 1
18 8629 1 1 21 PHE HD1 H 6.072 1.057 -5.765 1.00 . A A . 21 PHE HD1 1 1
18 8630 1 1 21 PHE HD2 H 6.543 3.269 -2.153 1.00 . A A . 21 PHE HD2 1 1
18 8631 1 1 21 PHE HE1 H 8.265 0.002 -5.400 1.00 . A A . 21 PHE HE1 1 1
18 8632 1 1 21 PHE HE2 H 8.734 2.216 -1.796 1.00 . A A . 21 PHE HE2 1 1
18 8633 1 1 21 PHE HZ H 9.591 0.586 -3.410 1.00 . A A . 21 PHE HZ 1 1
18 8634 1 1 21 PHE N N 2.343 2.649 -4.476 1.00 . A A . 21 PHE N 1 1
18 8635 1 1 21 PHE O O 3.395 0.984 -2.264 1.00 . A A . 21 PHE O 1 1
18 8636 1 1 22 CYS C C 5.235 -2.263 -3.154 1.00 . A A . 22 CYS C 1 1
18 8637 1 1 22 CYS CA C 3.837 -1.650 -3.161 1.00 . A A . 22 CYS CA 1 1
18 8638 1 1 22 CYS CB C 2.813 -2.672 -3.666 1.00 . A A . 22 CYS CB 1 1
18 8639 1 1 22 CYS H H 3.954 -0.526 -4.946 1.00 . A A . 22 CYS H 1 1
18 8640 1 1 22 CYS HA H 3.581 -1.370 -2.152 1.00 . A A . 22 CYS HA 1 1
18 8641 1 1 22 CYS HB2 H 2.822 -2.676 -4.745 1.00 . A A . 22 CYS HB2 1 1
18 8642 1 1 22 CYS HB3 H 3.087 -3.653 -3.305 1.00 . A A . 22 CYS HB3 1 1
18 8643 1 1 22 CYS N N 3.809 -0.443 -3.981 1.00 . A A . 22 CYS N 1 1
18 8644 1 1 22 CYS O O 5.754 -2.667 -4.202 1.00 . A A . 22 CYS O 1 1
18 8645 1 1 22 CYS SG S 1.103 -2.341 -3.131 1.00 . A A . 22 CYS SG 1 1
18 8646 1 1 23 ASP C C 7.097 -4.383 -1.507 1.00 . A A . 23 ASP C 1 1
18 8647 1 1 23 ASP CA C 7.180 -2.883 -1.786 1.00 . A A . 23 ASP CA 1 1
18 8648 1 1 23 ASP CB C 7.917 -2.171 -0.647 1.00 . A A . 23 ASP CB 1 1
18 8649 1 1 23 ASP CG C 9.213 -1.526 -1.104 1.00 . A A . 23 ASP CG 1 1
18 8650 1 1 23 ASP H H 5.372 -1.962 -1.179 1.00 . A A . 23 ASP H 1 1
18 8651 1 1 23 ASP HA H 7.725 -2.729 -2.707 1.00 . A A . 23 ASP HA 1 1
18 8652 1 1 23 ASP HB2 H 7.281 -1.397 -0.245 1.00 . A A . 23 ASP HB2 1 1
18 8653 1 1 23 ASP HB3 H 8.145 -2.886 0.130 1.00 . A A . 23 ASP HB3 1 1
18 8654 1 1 23 ASP N N 5.842 -2.316 -1.963 1.00 . A A . 23 ASP N 1 1
18 8655 1 1 23 ASP O O 6.408 -4.813 -0.569 1.00 . A A . 23 ASP O 1 1
18 8656 1 1 23 ASP OD1 O 10.116 -2.262 -1.558 1.00 . A A . 23 ASP OD1 1 1
18 8657 1 1 23 ASP OD2 O 9.325 -0.287 -1.003 1.00 . A A . 23 ASP OD2 1 1
18 8658 1 1 24 SER C C 8.835 -7.127 -1.177 1.00 . A A . 24 SER C 1 1
18 8659 1 1 24 SER CA C 7.824 -6.631 -2.222 1.00 . A A . 24 SER CA 1 1
18 8660 1 1 24 SER CB C 8.141 -7.252 -3.586 1.00 . A A . 24 SER CB 1 1
18 8661 1 1 24 SER H H 8.332 -4.742 -3.043 1.00 . A A . 24 SER H 1 1
18 8662 1 1 24 SER HA H 6.838 -6.948 -1.920 1.00 . A A . 24 SER HA 1 1
18 8663 1 1 24 SER HB2 H 9.108 -6.907 -3.921 1.00 . A A . 24 SER HB2 1 1
18 8664 1 1 24 SER HB3 H 8.155 -8.328 -3.494 1.00 . A A . 24 SER HB3 1 1
18 8665 1 1 24 SER HG H 6.728 -6.082 -4.272 1.00 . A A . 24 SER HG 1 1
18 8666 1 1 24 SER N N 7.805 -5.166 -2.334 1.00 . A A . 24 SER N 1 1
18 8667 1 1 24 SER O O 8.871 -8.322 -0.863 1.00 . A A . 24 SER O 1 1
18 8668 1 1 24 SER OG O 7.168 -6.889 -4.550 1.00 . A A . 24 SER OG 1 1
18 8669 1 1 25 TYR C C 9.997 -6.823 1.739 1.00 . A A . 25 TYR C 1 1
18 8670 1 1 25 TYR CA C 10.655 -6.536 0.382 1.00 . A A . 25 TYR CA 1 1
18 8671 1 1 25 TYR CB C 11.662 -5.389 0.520 1.00 . A A . 25 TYR CB 1 1
18 8672 1 1 25 TYR CD1 C 13.318 -5.867 2.369 1.00 . A A . 25 TYR CD1 1 1
18 8673 1 1 25 TYR CD2 C 14.024 -6.191 0.115 1.00 . A A . 25 TYR CD2 1 1
18 8674 1 1 25 TYR CE1 C 14.562 -6.263 2.819 1.00 . A A . 25 TYR CE1 1 1
18 8675 1 1 25 TYR CE2 C 15.271 -6.589 0.558 1.00 . A A . 25 TYR CE2 1 1
18 8676 1 1 25 TYR CG C 13.028 -5.824 1.011 1.00 . A A . 25 TYR CG 1 1
18 8677 1 1 25 TYR CZ C 15.534 -6.624 1.911 1.00 . A A . 25 TYR CZ 1 1
18 8678 1 1 25 TYR H H 9.565 -5.272 -0.933 1.00 . A A . 25 TYR H 1 1
18 8679 1 1 25 TYR HA H 11.176 -7.423 0.053 1.00 . A A . 25 TYR HA 1 1
18 8680 1 1 25 TYR HB2 H 11.791 -4.916 -0.441 1.00 . A A . 25 TYR HB2 1 1
18 8681 1 1 25 TYR HB3 H 11.273 -4.663 1.220 1.00 . A A . 25 TYR HB3 1 1
18 8682 1 1 25 TYR HD1 H 12.554 -5.584 3.078 1.00 . A A . 25 TYR HD1 1 1
18 8683 1 1 25 TYR HD2 H 13.814 -6.163 -0.944 1.00 . A A . 25 TYR HD2 1 1
18 8684 1 1 25 TYR HE1 H 14.769 -6.291 3.879 1.00 . A A . 25 TYR HE1 1 1
18 8685 1 1 25 TYR HE2 H 16.032 -6.872 -0.154 1.00 . A A . 25 TYR HE2 1 1
18 8686 1 1 25 TYR HH H 17.456 -6.593 1.831 1.00 . A A . 25 TYR HH 1 1
18 8687 1 1 25 TYR N N 9.646 -6.203 -0.637 1.00 . A A . 25 TYR N 1 1
18 8688 1 1 25 TYR O O 10.558 -7.544 2.570 1.00 . A A . 25 TYR O 1 1
18 8689 1 1 25 TYR OH O 16.775 -7.020 2.356 1.00 . A A . 25 TYR OH 1 1
18 8690 1 1 26 THR C C 6.545 -6.595 2.888 1.00 . A A . 26 THR C 1 1
18 8691 1 1 26 THR CA C 8.042 -6.425 3.180 1.00 . A A . 26 THR CA 1 1
18 8692 1 1 26 THR CB C 8.241 -5.232 4.143 1.00 . A A . 26 THR CB 1 1
18 8693 1 1 26 THR CG2 C 9.636 -5.244 4.757 1.00 . A A . 26 THR CG2 1 1
18 8694 1 1 26 THR H H 8.430 -5.685 1.234 1.00 . A A . 26 THR H 1 1
18 8695 1 1 26 THR HA H 8.405 -7.319 3.668 1.00 . A A . 26 THR HA 1 1
18 8696 1 1 26 THR HB H 7.515 -5.311 4.940 1.00 . A A . 26 THR HB 1 1
18 8697 1 1 26 THR HG1 H 7.351 -4.115 2.781 1.00 . A A . 26 THR HG1 1 1
18 8698 1 1 26 THR HG21 H 9.744 -4.400 5.422 1.00 . A A . 26 THR HG21 1 1
18 8699 1 1 26 THR HG22 H 10.375 -5.180 3.970 1.00 . A A . 26 THR HG22 1 1
18 8700 1 1 26 THR HG23 H 9.777 -6.160 5.310 1.00 . A A . 26 THR HG23 1 1
18 8701 1 1 26 THR N N 8.807 -6.248 1.942 1.00 . A A . 26 THR N 1 1
18 8702 1 1 26 THR O O 5.737 -6.739 3.812 1.00 . A A . 26 THR O 1 1
18 8703 1 1 26 THR OG1 O 8.030 -3.996 3.448 1.00 . A A . 26 THR OG1 1 1
18 8704 1 1 27 LYS C C 3.876 -5.628 1.696 1.00 . A A . 27 LYS C 1 1
18 8705 1 1 27 LYS CA C 4.781 -6.731 1.113 1.00 . A A . 27 LYS CA 1 1
18 8706 1 1 27 LYS CB C 4.222 -8.135 1.438 1.00 . A A . 27 LYS CB 1 1
18 8707 1 1 27 LYS CD C 4.202 -10.595 0.918 1.00 . A A . 27 LYS CD 1 1
18 8708 1 1 27 LYS CE C 4.777 -11.700 0.049 1.00 . A A . 27 LYS CE 1 1
18 8709 1 1 27 LYS CG C 4.814 -9.244 0.581 1.00 . A A . 27 LYS CG 1 1
18 8710 1 1 27 LYS H H 6.886 -6.484 0.909 1.00 . A A . 27 LYS H 1 1
18 8711 1 1 27 LYS HA H 4.797 -6.611 0.040 1.00 . A A . 27 LYS HA 1 1
18 8712 1 1 27 LYS HB2 H 4.430 -8.361 2.473 1.00 . A A . 27 LYS HB2 1 1
18 8713 1 1 27 LYS HB3 H 3.153 -8.126 1.289 1.00 . A A . 27 LYS HB3 1 1
18 8714 1 1 27 LYS HD2 H 4.403 -10.822 1.954 1.00 . A A . 27 LYS HD2 1 1
18 8715 1 1 27 LYS HD3 H 3.134 -10.544 0.759 1.00 . A A . 27 LYS HD3 1 1
18 8716 1 1 27 LYS HE2 H 4.587 -11.463 -0.987 1.00 . A A . 27 LYS HE2 1 1
18 8717 1 1 27 LYS HE3 H 5.844 -11.752 0.215 1.00 . A A . 27 LYS HE3 1 1
18 8718 1 1 27 LYS HG2 H 4.624 -9.024 -0.459 1.00 . A A . 27 LYS HG2 1 1
18 8719 1 1 27 LYS HG3 H 5.879 -9.290 0.753 1.00 . A A . 27 LYS HG3 1 1
18 8720 1 1 27 LYS HZ1 H 3.146 -12.995 0.203 1.00 . A A . 27 LYS HZ1 1 1
18 8721 1 1 27 LYS HZ2 H 4.355 -13.277 1.353 1.00 . A A . 27 LYS HZ2 1 1
18 8722 1 1 27 LYS HZ3 H 4.585 -13.758 -0.252 1.00 . A A . 27 LYS HZ3 1 1
18 8723 1 1 27 LYS N N 6.182 -6.588 1.583 1.00 . A A . 27 LYS N 1 1
18 8724 1 1 27 LYS NZ N 4.174 -13.025 0.360 1.00 . A A . 27 LYS NZ 1 1
18 8725 1 1 27 LYS O O 2.760 -5.890 2.166 1.00 . A A . 27 LYS O 1 1
18 8726 1 1 28 THR C C 3.811 -2.006 1.270 1.00 . A A . 28 THR C 1 1
18 8727 1 1 28 THR CA C 3.643 -3.225 2.165 1.00 . A A . 28 THR CA 1 1
18 8728 1 1 28 THR CB C 4.103 -2.864 3.597 1.00 . A A . 28 THR CB 1 1
18 8729 1 1 28 THR CG2 C 3.564 -3.860 4.616 1.00 . A A . 28 THR CG2 1 1
18 8730 1 1 28 THR H H 5.249 -4.247 1.214 1.00 . A A . 28 THR H 1 1
18 8731 1 1 28 THR HA H 2.593 -3.477 2.202 1.00 . A A . 28 THR HA 1 1
18 8732 1 1 28 THR HB H 3.719 -1.883 3.841 1.00 . A A . 28 THR HB 1 1
18 8733 1 1 28 THR HG1 H 5.809 -2.597 4.551 1.00 . A A . 28 THR HG1 1 1
18 8734 1 1 28 THR HG21 H 3.904 -3.582 5.604 1.00 . A A . 28 THR HG21 1 1
18 8735 1 1 28 THR HG22 H 3.922 -4.850 4.377 1.00 . A A . 28 THR HG22 1 1
18 8736 1 1 28 THR HG23 H 2.484 -3.852 4.592 1.00 . A A . 28 THR HG23 1 1
18 8737 1 1 28 THR N N 4.372 -4.386 1.637 1.00 . A A . 28 THR N 1 1
18 8738 1 1 28 THR O O 4.774 -1.912 0.505 1.00 . A A . 28 THR O 1 1
18 8739 1 1 28 THR OG1 O 5.534 -2.830 3.662 1.00 . A A . 28 THR OG1 1 1
18 8740 1 1 29 CYS C C 3.820 1.206 1.188 1.00 . A A . 29 CYS C 1 1
18 8741 1 1 29 CYS CA C 2.870 0.165 0.600 1.00 . A A . 29 CYS CA 1 1
18 8742 1 1 29 CYS CB C 1.457 0.733 0.505 1.00 . A A . 29 CYS CB 1 1
18 8743 1 1 29 CYS H H 2.135 -1.211 2.029 1.00 . A A . 29 CYS H 1 1
18 8744 1 1 29 CYS HA H 3.210 -0.084 -0.392 1.00 . A A . 29 CYS HA 1 1
18 8745 1 1 29 CYS HB2 H 0.959 0.602 1.454 1.00 . A A . 29 CYS HB2 1 1
18 8746 1 1 29 CYS HB3 H 1.515 1.782 0.277 1.00 . A A . 29 CYS HB3 1 1
18 8747 1 1 29 CYS N N 2.863 -1.066 1.388 1.00 . A A . 29 CYS N 1 1
18 8748 1 1 29 CYS O O 3.803 1.465 2.395 1.00 . A A . 29 CYS O 1 1
18 8749 1 1 29 CYS SG S 0.430 -0.061 -0.774 1.00 . A A . 29 CYS SG 1 1
18 8750 1 1 30 LYS C C 5.557 4.031 -0.197 1.00 . A A . 30 LYS C 1 1
18 8751 1 1 30 LYS CA C 5.628 2.801 0.713 1.00 . A A . 30 LYS CA 1 1
18 8752 1 1 30 LYS CB C 7.044 2.203 0.668 1.00 . A A . 30 LYS CB 1 1
18 8753 1 1 30 LYS CD C 8.806 0.903 1.902 1.00 . A A . 30 LYS CD 1 1
18 8754 1 1 30 LYS CE C 9.080 -0.130 2.982 1.00 . A A . 30 LYS CE 1 1
18 8755 1 1 30 LYS CG C 7.317 1.160 1.742 1.00 . A A . 30 LYS CG 1 1
18 8756 1 1 30 LYS H H 4.582 1.540 -0.634 1.00 . A A . 30 LYS H 1 1
18 8757 1 1 30 LYS HA H 5.404 3.101 1.726 1.00 . A A . 30 LYS HA 1 1
18 8758 1 1 30 LYS HB2 H 7.187 1.736 -0.293 1.00 . A A . 30 LYS HB2 1 1
18 8759 1 1 30 LYS HB3 H 7.763 3.001 0.780 1.00 . A A . 30 LYS HB3 1 1
18 8760 1 1 30 LYS HD2 H 9.203 0.544 0.966 1.00 . A A . 30 LYS HD2 1 1
18 8761 1 1 30 LYS HD3 H 9.294 1.830 2.171 1.00 . A A . 30 LYS HD3 1 1
18 8762 1 1 30 LYS HE2 H 8.679 0.231 3.918 1.00 . A A . 30 LYS HE2 1 1
18 8763 1 1 30 LYS HE3 H 8.586 -1.053 2.714 1.00 . A A . 30 LYS HE3 1 1
18 8764 1 1 30 LYS HG2 H 6.916 1.507 2.682 1.00 . A A . 30 LYS HG2 1 1
18 8765 1 1 30 LYS HG3 H 6.832 0.236 1.459 1.00 . A A . 30 LYS HG3 1 1
18 8766 1 1 30 LYS HZ1 H 10.941 -0.737 2.256 1.00 . A A . 30 LYS HZ1 1 1
18 8767 1 1 30 LYS HZ2 H 10.690 -1.102 3.889 1.00 . A A . 30 LYS HZ2 1 1
18 8768 1 1 30 LYS HZ3 H 11.026 0.488 3.420 1.00 . A A . 30 LYS HZ3 1 1
18 8769 1 1 30 LYS N N 4.642 1.792 0.313 1.00 . A A . 30 LYS N 1 1
18 8770 1 1 30 LYS NZ N 10.536 -0.388 3.149 1.00 . A A . 30 LYS NZ 1 1
18 8771 1 1 30 LYS O O 4.914 3.997 -1.250 1.00 . A A . 30 LYS O 1 1
18 8772 1 1 31 ASP C C 7.449 6.367 -1.495 1.00 . A A . 31 ASP C 1 1
18 8773 1 1 31 ASP CA C 6.256 6.367 -0.538 1.00 . A A . 31 ASP CA 1 1
18 8774 1 1 31 ASP CB C 6.339 7.576 0.400 1.00 . A A . 31 ASP CB 1 1
18 8775 1 1 31 ASP CG C 5.050 7.812 1.164 1.00 . A A . 31 ASP CG 1 1
18 8776 1 1 31 ASP H H 6.681 5.081 1.092 1.00 . A A . 31 ASP H 1 1
18 8777 1 1 31 ASP HA H 5.346 6.430 -1.115 1.00 . A A . 31 ASP HA 1 1
18 8778 1 1 31 ASP HB2 H 7.133 7.416 1.113 1.00 . A A . 31 ASP HB2 1 1
18 8779 1 1 31 ASP HB3 H 6.557 8.459 -0.183 1.00 . A A . 31 ASP HB3 1 1
18 8780 1 1 31 ASP N N 6.212 5.120 0.233 1.00 . A A . 31 ASP N 1 1
18 8781 1 1 31 ASP O O 8.536 5.906 -1.137 1.00 . A A . 31 ASP O 1 1
18 8782 1 1 31 ASP OD1 O 4.184 8.555 0.654 1.00 . A A . 31 ASP OD1 1 1
18 8783 1 1 31 ASP OD2 O 4.907 7.254 2.273 1.00 . A A . 31 ASP OD2 1 1
18 8784 1 1 32 LYS C C 9.049 8.272 -3.652 1.00 . A A . 32 LYS C 1 1
18 8785 1 1 32 LYS CA C 8.283 6.954 -3.732 1.00 . A A . 32 LYS CA 1 1
18 8786 1 1 32 LYS CB C 7.681 6.790 -5.128 1.00 . A A . 32 LYS CB 1 1
18 8787 1 1 32 LYS CD C 6.884 5.240 -6.939 1.00 . A A . 32 LYS CD 1 1
18 8788 1 1 32 LYS CE C 6.862 3.802 -7.440 1.00 . A A . 32 LYS CE 1 1
18 8789 1 1 32 LYS CG C 7.468 5.342 -5.536 1.00 . A A . 32 LYS CG 1 1
18 8790 1 1 32 LYS H H 6.342 7.235 -2.924 1.00 . A A . 32 LYS H 1 1
18 8791 1 1 32 LYS HA H 8.970 6.139 -3.550 1.00 . A A . 32 LYS HA 1 1
18 8792 1 1 32 LYS HB2 H 6.726 7.294 -5.158 1.00 . A A . 32 LYS HB2 1 1
18 8793 1 1 32 LYS HB3 H 8.342 7.250 -5.848 1.00 . A A . 32 LYS HB3 1 1
18 8794 1 1 32 LYS HD2 H 5.874 5.619 -6.925 1.00 . A A . 32 LYS HD2 1 1
18 8795 1 1 32 LYS HD3 H 7.484 5.835 -7.611 1.00 . A A . 32 LYS HD3 1 1
18 8796 1 1 32 LYS HE2 H 6.463 3.170 -6.660 1.00 . A A . 32 LYS HE2 1 1
18 8797 1 1 32 LYS HE3 H 6.223 3.747 -8.308 1.00 . A A . 32 LYS HE3 1 1
18 8798 1 1 32 LYS HG2 H 8.417 4.829 -5.514 1.00 . A A . 32 LYS HG2 1 1
18 8799 1 1 32 LYS HG3 H 6.788 4.878 -4.838 1.00 . A A . 32 LYS HG3 1 1
18 8800 1 1 32 LYS HZ1 H 8.622 3.905 -8.563 1.00 . A A . 32 LYS HZ1 1 1
18 8801 1 1 32 LYS HZ2 H 8.169 2.329 -8.143 1.00 . A A . 32 LYS HZ2 1 1
18 8802 1 1 32 LYS HZ3 H 8.852 3.351 -6.981 1.00 . A A . 32 LYS HZ3 1 1
18 8803 1 1 32 LYS N N 7.232 6.887 -2.710 1.00 . A A . 32 LYS N 1 1
18 8804 1 1 32 LYS NZ N 8.221 3.313 -7.808 1.00 . A A . 32 LYS NZ 1 1
18 8805 1 1 32 LYS O O 8.491 9.301 -3.258 1.00 . A A . 32 LYS O 1 1
18 8806 1 1 33 SER C C 11.317 10.024 -5.410 1.00 . A A . 33 SER C 1 1
18 8807 1 1 33 SER CA C 11.196 9.406 -4.014 1.00 . A A . 33 SER CA 1 1
18 8808 1 1 33 SER CB C 12.582 9.036 -3.474 1.00 . A A . 33 SER CB 1 1
18 8809 1 1 33 SER H H 10.703 7.371 -4.334 1.00 . A A . 33 SER H 1 1
18 8810 1 1 33 SER HA H 10.746 10.132 -3.353 1.00 . A A . 33 SER HA 1 1
18 8811 1 1 33 SER HB2 H 12.472 8.498 -2.544 1.00 . A A . 33 SER HB2 1 1
18 8812 1 1 33 SER HB3 H 13.091 8.411 -4.193 1.00 . A A . 33 SER HB3 1 1
18 8813 1 1 33 SER HG H 14.183 9.942 -2.793 1.00 . A A . 33 SER HG 1 1
18 8814 1 1 33 SER N N 10.330 8.226 -4.032 1.00 . A A . 33 SER N 1 1
18 8815 1 1 33 SER O O 11.268 11.248 -5.558 1.00 . A A . 33 SER O 1 1
18 8816 1 1 33 SER OG O 13.370 10.192 -3.238 1.00 . A A . 33 SER OG 1 1
18 8817 1 1 34 SER C C 10.436 9.112 -8.659 1.00 . A A . 34 SER C 1 1
18 8818 1 1 34 SER CA C 11.605 9.612 -7.814 1.00 . A A . 34 SER CA 1 1
18 8819 1 1 34 SER CB C 12.925 9.120 -8.409 1.00 . A A . 34 SER CB 1 1
18 8820 1 1 34 SER H H 11.506 8.204 -6.236 1.00 . A A . 34 SER H 1 1
18 8821 1 1 34 SER HA H 11.599 10.692 -7.817 1.00 . A A . 34 SER HA 1 1
18 8822 1 1 34 SER HB2 H 12.952 8.041 -8.380 1.00 . A A . 34 SER HB2 1 1
18 8823 1 1 34 SER HB3 H 13.003 9.454 -9.434 1.00 . A A . 34 SER HB3 1 1
18 8824 1 1 34 SER HG H 14.770 9.766 -8.278 1.00 . A A . 34 SER HG 1 1
18 8825 1 1 34 SER N N 11.475 9.165 -6.427 1.00 . A A . 34 SER N 1 1
18 8826 1 1 34 SER O O 9.934 8.005 -8.441 1.00 . A A . 34 SER O 1 1
18 8827 1 1 34 SER OG O 14.032 9.622 -7.681 1.00 . A A . 34 SER OG 1 1
18 8828 1 1 35 ALA C C 9.382 9.469 -11.956 1.00 . A A . 35 ALA C 1 1
18 8829 1 1 35 ALA CA C 8.905 9.600 -10.511 1.00 . A A . 35 ALA CA 1 1
18 8830 1 1 35 ALA CB C 7.800 10.642 -10.399 1.00 . A A . 35 ALA CB 1 1
18 8831 1 1 35 ALA H H 10.463 10.803 -9.732 1.00 . A A . 35 ALA H 1 1
18 8832 1 1 35 ALA HA H 8.503 8.650 -10.190 1.00 . A A . 35 ALA HA 1 1
18 8833 1 1 35 ALA HB1 H 8.172 11.599 -10.734 1.00 . A A . 35 ALA HB1 1 1
18 8834 1 1 35 ALA HB2 H 7.480 10.721 -9.371 1.00 . A A . 35 ALA HB2 1 1
18 8835 1 1 35 ALA HB3 H 6.962 10.346 -11.014 1.00 . A A . 35 ALA HB3 1 1
18 8836 1 1 35 ALA N N 10.015 9.939 -9.619 1.00 . A A . 35 ALA N 1 1
18 8837 1 1 35 ALA O O 9.235 8.366 -12.526 1.00 . A A . 35 ALA O 1 1
18 8838 1 1 35 ALA OXT O 9.907 10.463 -12.504 1.00 . A A . 35 ALA OXT 1 1
19 8839 1 1 1 GLY C C -12.692 3.790 -2.391 1.00 . A A . 1 GLY C 1 1
19 8840 1 1 1 GLY CA C -13.474 3.178 -3.537 1.00 . A A . 1 GLY CA 1 1
19 8841 1 1 1 GLY H1 H -15.075 1.883 -3.883 1.00 . A A . 1 GLY H1 1 1
19 8842 1 1 1 GLY H2 H -15.247 2.829 -2.491 1.00 . A A . 1 GLY H2 1 1
19 8843 1 1 1 GLY H3 H -14.183 1.514 -2.493 1.00 . A A . 1 GLY H3 1 1
19 8844 1 1 1 GLY HA2 H -12.797 2.602 -4.152 1.00 . A A . 1 GLY HA2 1 1
19 8845 1 1 1 GLY HA3 H -13.898 3.972 -4.133 1.00 . A A . 1 GLY HA3 1 1
19 8846 1 1 1 GLY N N -14.571 2.288 -3.068 1.00 . A A . 1 GLY N 1 1
19 8847 1 1 1 GLY O O -12.702 5.011 -2.212 1.00 . A A . 1 GLY O 1 1
19 8848 1 1 2 TRP C C -9.746 3.522 -0.853 1.00 . A A . 2 TRP C 1 1
19 8849 1 1 2 TRP CA C -11.218 3.374 -0.471 1.00 . A A . 2 TRP CA 1 1
19 8850 1 1 2 TRP CB C -11.354 2.385 0.693 1.00 . A A . 2 TRP CB 1 1
19 8851 1 1 2 TRP CD1 C -13.078 3.232 2.390 1.00 . A A . 2 TRP CD1 1 1
19 8852 1 1 2 TRP CD2 C -13.849 1.616 1.041 1.00 . A A . 2 TRP CD2 1 1
19 8853 1 1 2 TRP CE2 C -14.879 1.997 1.923 1.00 . A A . 2 TRP CE2 1 1
19 8854 1 1 2 TRP CE3 C -14.108 0.613 0.099 1.00 . A A . 2 TRP CE3 1 1
19 8855 1 1 2 TRP CG C -12.701 2.422 1.358 1.00 . A A . 2 TRP CG 1 1
19 8856 1 1 2 TRP CH2 C -16.365 0.434 0.961 1.00 . A A . 2 TRP CH2 1 1
19 8857 1 1 2 TRP CZ2 C -16.142 1.412 1.891 1.00 . A A . 2 TRP CZ2 1 1
19 8858 1 1 2 TRP CZ3 C -15.363 0.033 0.070 1.00 . A A . 2 TRP CZ3 1 1
19 8859 1 1 2 TRP H H -12.061 1.976 -1.823 1.00 . A A . 2 TRP H 1 1
19 8860 1 1 2 TRP HA H -11.593 4.337 -0.159 1.00 . A A . 2 TRP HA 1 1
19 8861 1 1 2 TRP HB2 H -11.193 1.382 0.325 1.00 . A A . 2 TRP HB2 1 1
19 8862 1 1 2 TRP HB3 H -10.606 2.613 1.439 1.00 . A A . 2 TRP HB3 1 1
19 8863 1 1 2 TRP HD1 H -12.431 3.959 2.859 1.00 . A A . 2 TRP HD1 1 1
19 8864 1 1 2 TRP HE1 H -14.880 3.438 3.448 1.00 . A A . 2 TRP HE1 1 1
19 8865 1 1 2 TRP HE3 H -13.348 0.290 -0.597 1.00 . A A . 2 TRP HE3 1 1
19 8866 1 1 2 TRP HH2 H -17.331 -0.047 0.903 1.00 . A A . 2 TRP HH2 1 1
19 8867 1 1 2 TRP HZ2 H -16.927 1.709 2.571 1.00 . A A . 2 TRP HZ2 1 1
19 8868 1 1 2 TRP HZ3 H -15.580 -0.742 -0.650 1.00 . A A . 2 TRP HZ3 1 1
19 8869 1 1 2 TRP N N -12.018 2.933 -1.617 1.00 . A A . 2 TRP N 1 1
19 8870 1 1 2 TRP NE1 N -14.383 2.983 2.736 1.00 . A A . 2 TRP NE1 1 1
19 8871 1 1 2 TRP O O -9.258 2.832 -1.753 1.00 . A A . 2 TRP O 1 1
19 8872 1 1 3 CYS C C -6.808 4.158 0.769 1.00 . A A . 3 CYS C 1 1
19 8873 1 1 3 CYS CA C -7.634 4.681 -0.400 1.00 . A A . 3 CYS CA 1 1
19 8874 1 1 3 CYS CB C -7.376 6.176 -0.598 1.00 . A A . 3 CYS CB 1 1
19 8875 1 1 3 CYS H H -9.516 4.954 0.527 1.00 . A A . 3 CYS H 1 1
19 8876 1 1 3 CYS HA H -7.349 4.150 -1.296 1.00 . A A . 3 CYS HA 1 1
19 8877 1 1 3 CYS HB2 H -8.318 6.695 -0.644 1.00 . A A . 3 CYS HB2 1 1
19 8878 1 1 3 CYS HB3 H -6.807 6.548 0.242 1.00 . A A . 3 CYS HB3 1 1
19 8879 1 1 3 CYS N N -9.055 4.433 -0.162 1.00 . A A . 3 CYS N 1 1
19 8880 1 1 3 CYS O O -7.153 4.393 1.931 1.00 . A A . 3 CYS O 1 1
19 8881 1 1 3 CYS SG S -6.454 6.585 -2.112 1.00 . A A . 3 CYS SG 1 1
19 8882 1 1 4 GLY C C -3.727 3.831 1.879 1.00 . A A . 4 GLY C 1 1
19 8883 1 1 4 GLY CA C -4.850 2.890 1.475 1.00 . A A . 4 GLY CA 1 1
19 8884 1 1 4 GLY H H -5.504 3.310 -0.496 1.00 . A A . 4 GLY H 1 1
19 8885 1 1 4 GLY HA2 H -5.445 2.666 2.349 1.00 . A A . 4 GLY HA2 1 1
19 8886 1 1 4 GLY HA3 H -4.421 1.971 1.103 1.00 . A A . 4 GLY HA3 1 1
19 8887 1 1 4 GLY N N -5.719 3.452 0.449 1.00 . A A . 4 GLY N 1 1
19 8888 1 1 4 GLY O O -3.113 4.476 1.023 1.00 . A A . 4 GLY O 1 1
19 8889 1 1 5 ASP C C -1.095 4.005 3.893 1.00 . A A . 5 ASP C 1 1
19 8890 1 1 5 ASP CA C -2.423 4.766 3.742 1.00 . A A . 5 ASP CA 1 1
19 8891 1 1 5 ASP CB C -2.865 5.315 5.103 1.00 . A A . 5 ASP CB 1 1
19 8892 1 1 5 ASP CG C -3.906 6.411 4.976 1.00 . A A . 5 ASP CG 1 1
19 8893 1 1 5 ASP H H -4.001 3.354 3.803 1.00 . A A . 5 ASP H 1 1
19 8894 1 1 5 ASP HA H -2.276 5.590 3.061 1.00 . A A . 5 ASP HA 1 1
19 8895 1 1 5 ASP HB2 H -3.290 4.511 5.686 1.00 . A A . 5 ASP HB2 1 1
19 8896 1 1 5 ASP HB3 H -2.008 5.715 5.623 1.00 . A A . 5 ASP HB3 1 1
19 8897 1 1 5 ASP N N -3.470 3.902 3.189 1.00 . A A . 5 ASP N 1 1
19 8898 1 1 5 ASP O O -1.109 2.776 4.018 1.00 . A A . 5 ASP O 1 1
19 8899 1 1 5 ASP OD1 O -3.515 7.593 4.880 1.00 . A A . 5 ASP OD1 1 1
19 8900 1 1 5 ASP OD2 O -5.113 6.086 4.974 1.00 . A A . 5 ASP OD2 1 1
19 8901 1 1 6 HYP C C 1.536 3.215 5.286 1.00 . A A . 6 HYP C 1 1
19 8902 1 1 6 HYP CA C 1.416 4.075 4.024 1.00 . A A . 6 HYP CA 1 1
19 8903 1 1 6 HYP CB C 2.398 5.257 4.093 1.00 . A A . 6 HYP CB 1 1
19 8904 1 1 6 HYP CD C 0.215 6.183 3.697 1.00 . A A . 6 HYP CD 1 1
19 8905 1 1 6 HYP CG C 1.547 6.483 4.294 1.00 . A A . 6 HYP CG 1 1
19 8906 1 1 6 HYP HA H 1.647 3.466 3.162 1.00 . A A . 6 HYP HA 1 1
19 8907 1 1 6 HYP HB2 H 3.081 5.117 4.924 1.00 . A A . 6 HYP HB2 1 1
19 8908 1 1 6 HYP HB3 H 2.947 5.341 3.170 1.00 . A A . 6 HYP HB3 1 1
19 8909 1 1 6 HYP HD1 H 2.012 7.450 2.648 1.00 . A A . 6 HYP HD1 1 1
19 8910 1 1 6 HYP HD22 H 0.210 6.444 2.650 1.00 . A A . 6 HYP HD22 1 1
19 8911 1 1 6 HYP HD23 H -0.560 6.716 4.227 1.00 . A A . 6 HYP HD23 1 1
19 8912 1 1 6 HYP HG H 1.471 6.706 5.364 1.00 . A A . 6 HYP HG 1 1
19 8913 1 1 6 HYP N N 0.082 4.717 3.879 1.00 . A A . 6 HYP N 1 1
19 8914 1 1 6 HYP O O 1.152 3.644 6.379 1.00 . A A . 6 HYP O 1 1
19 8915 1 1 6 HYP OD1 O 2.078 7.604 3.594 1.00 . A A . 6 HYP OD1 1 1
19 8916 1 1 7 GLY C C 1.177 -0.027 6.216 1.00 . A A . 7 GLY C 1 1
19 8917 1 1 7 GLY CA C 2.230 1.072 6.222 1.00 . A A . 7 GLY CA 1 1
19 8918 1 1 7 GLY H H 2.363 1.737 4.215 1.00 . A A . 7 GLY H 1 1
19 8919 1 1 7 GLY HA2 H 3.208 0.618 6.159 1.00 . A A . 7 GLY HA2 1 1
19 8920 1 1 7 GLY HA3 H 2.159 1.620 7.149 1.00 . A A . 7 GLY HA3 1 1
19 8921 1 1 7 GLY N N 2.072 2.004 5.111 1.00 . A A . 7 GLY N 1 1
19 8922 1 1 7 GLY O O 1.092 -0.814 7.165 1.00 . A A . 7 GLY O 1 1
19 8923 1 1 8 ALA C C -0.225 -2.219 4.098 1.00 . A A . 8 ALA C 1 1
19 8924 1 1 8 ALA CA C -0.684 -1.066 4.987 1.00 . A A . 8 ALA CA 1 1
19 8925 1 1 8 ALA CB C -1.928 -0.413 4.404 1.00 . A A . 8 ALA CB 1 1
19 8926 1 1 8 ALA H H 0.508 0.590 4.432 1.00 . A A . 8 ALA H 1 1
19 8927 1 1 8 ALA HA H -0.930 -1.451 5.966 1.00 . A A . 8 ALA HA 1 1
19 8928 1 1 8 ALA HB1 H -1.706 -0.032 3.417 1.00 . A A . 8 ALA HB1 1 1
19 8929 1 1 8 ALA HB2 H -2.240 0.400 5.041 1.00 . A A . 8 ALA HB2 1 1
19 8930 1 1 8 ALA HB3 H -2.721 -1.143 4.337 1.00 . A A . 8 ALA HB3 1 1
19 8931 1 1 8 ALA N N 0.377 -0.071 5.143 1.00 . A A . 8 ALA N 1 1
19 8932 1 1 8 ALA O O 0.640 -2.039 3.237 1.00 . A A . 8 ALA O 1 1
19 8933 1 1 9 THR C C -1.108 -4.546 2.131 1.00 . A A . 9 THR C 1 1
19 8934 1 1 9 THR CA C -0.488 -4.606 3.534 1.00 . A A . 9 THR CA 1 1
19 8935 1 1 9 THR CB C -0.966 -5.895 4.250 1.00 . A A . 9 THR CB 1 1
19 8936 1 1 9 THR CG2 C -0.063 -7.080 3.917 1.00 . A A . 9 THR CG2 1 1
19 8937 1 1 9 THR H H -1.510 -3.466 5.005 1.00 . A A . 9 THR H 1 1
19 8938 1 1 9 THR HA H 0.587 -4.649 3.438 1.00 . A A . 9 THR HA 1 1
19 8939 1 1 9 THR HB H -1.969 -6.123 3.921 1.00 . A A . 9 THR HB 1 1
19 8940 1 1 9 THR HG1 H -1.083 -4.769 5.868 1.00 . A A . 9 THR HG1 1 1
19 8941 1 1 9 THR HG21 H -0.421 -7.961 4.429 1.00 . A A . 9 THR HG21 1 1
19 8942 1 1 9 THR HG22 H 0.946 -6.864 4.234 1.00 . A A . 9 THR HG22 1 1
19 8943 1 1 9 THR HG23 H -0.077 -7.254 2.850 1.00 . A A . 9 THR HG23 1 1
19 8944 1 1 9 THR N N -0.823 -3.402 4.309 1.00 . A A . 9 THR N 1 1
19 8945 1 1 9 THR O O -2.330 -4.435 1.988 1.00 . A A . 9 THR O 1 1
19 8946 1 1 9 THR OG1 O -0.973 -5.703 5.672 1.00 . A A . 9 THR OG1 1 1
19 8947 1 1 10 CYS C C -0.785 -5.971 -0.880 1.00 . A A . 10 CYS C 1 1
19 8948 1 1 10 CYS CA C -0.682 -4.567 -0.286 1.00 . A A . 10 CYS CA 1 1
19 8949 1 1 10 CYS CB C 0.286 -3.714 -1.112 1.00 . A A . 10 CYS CB 1 1
19 8950 1 1 10 CYS H H 0.711 -4.712 1.305 1.00 . A A . 10 CYS H 1 1
19 8951 1 1 10 CYS HA H -1.660 -4.109 -0.310 1.00 . A A . 10 CYS HA 1 1
19 8952 1 1 10 CYS HB2 H 0.398 -2.751 -0.639 1.00 . A A . 10 CYS HB2 1 1
19 8953 1 1 10 CYS HB3 H 1.248 -4.207 -1.146 1.00 . A A . 10 CYS HB3 1 1
19 8954 1 1 10 CYS N N -0.246 -4.618 1.111 1.00 . A A . 10 CYS N 1 1
19 8955 1 1 10 CYS O O 0.167 -6.756 -0.807 1.00 . A A . 10 CYS O 1 1
19 8956 1 1 10 CYS SG S -0.249 -3.426 -2.833 1.00 . A A . 10 CYS SG 1 1
19 8957 1 1 11 GLY C C -2.205 -7.505 -3.584 1.00 . A A . 11 GLY C 1 1
19 8958 1 1 11 GLY CA C -2.185 -7.573 -2.070 1.00 . A A . 11 GLY CA 1 1
19 8959 1 1 11 GLY H H -2.663 -5.598 -1.475 1.00 . A A . 11 GLY H 1 1
19 8960 1 1 11 GLY HA2 H -1.401 -8.249 -1.761 1.00 . A A . 11 GLY HA2 1 1
19 8961 1 1 11 GLY HA3 H -3.134 -7.956 -1.724 1.00 . A A . 11 GLY HA3 1 1
19 8962 1 1 11 GLY N N -1.951 -6.271 -1.461 1.00 . A A . 11 GLY N 1 1
19 8963 1 1 11 GLY O O -1.231 -7.063 -4.201 1.00 . A A . 11 GLY O 1 1
19 8964 1 1 12 LYS C C -4.797 -7.265 -6.035 1.00 . A A . 12 LYS C 1 1
19 8965 1 1 12 LYS CA C -3.481 -7.936 -5.634 1.00 . A A . 12 LYS CA 1 1
19 8966 1 1 12 LYS CB C -3.413 -9.363 -6.198 1.00 . A A . 12 LYS CB 1 1
19 8967 1 1 12 LYS CD C -2.000 -11.354 -6.800 1.00 . A A . 12 LYS CD 1 1
19 8968 1 1 12 LYS CE C -0.596 -11.938 -6.823 1.00 . A A . 12 LYS CE 1 1
19 8969 1 1 12 LYS CG C -2.011 -9.955 -6.204 1.00 . A A . 12 LYS CG 1 1
19 8970 1 1 12 LYS H H -4.051 -8.285 -3.622 1.00 . A A . 12 LYS H 1 1
19 8971 1 1 12 LYS HA H -2.666 -7.360 -6.048 1.00 . A A . 12 LYS HA 1 1
19 8972 1 1 12 LYS HB2 H -4.047 -10.003 -5.602 1.00 . A A . 12 LYS HB2 1 1
19 8973 1 1 12 LYS HB3 H -3.781 -9.354 -7.213 1.00 . A A . 12 LYS HB3 1 1
19 8974 1 1 12 LYS HD2 H -2.634 -11.994 -6.204 1.00 . A A . 12 LYS HD2 1 1
19 8975 1 1 12 LYS HD3 H -2.378 -11.307 -7.810 1.00 . A A . 12 LYS HD3 1 1
19 8976 1 1 12 LYS HE2 H 0.039 -11.291 -7.411 1.00 . A A . 12 LYS HE2 1 1
19 8977 1 1 12 LYS HE3 H -0.223 -11.984 -5.810 1.00 . A A . 12 LYS HE3 1 1
19 8978 1 1 12 LYS HG2 H -1.365 -9.321 -6.790 1.00 . A A . 12 LYS HG2 1 1
19 8979 1 1 12 LYS HG3 H -1.647 -10.004 -5.187 1.00 . A A . 12 LYS HG3 1 1
19 8980 1 1 12 LYS HZ1 H -0.921 -13.278 -8.392 1.00 . A A . 12 LYS HZ1 1 1
19 8981 1 1 12 LYS HZ2 H -1.179 -13.943 -6.858 1.00 . A A . 12 LYS HZ2 1 1
19 8982 1 1 12 LYS HZ3 H 0.397 -13.678 -7.411 1.00 . A A . 12 LYS HZ3 1 1
19 8983 1 1 12 LYS N N -3.319 -7.945 -4.179 1.00 . A A . 12 LYS N 1 1
19 8984 1 1 12 LYS NZ N -0.573 -13.304 -7.412 1.00 . A A . 12 LYS NZ 1 1
19 8985 1 1 12 LYS O O -4.801 -6.343 -6.855 1.00 . A A . 12 LYS O 1 1
19 8986 1 1 13 LEU C C -8.103 -7.142 -4.467 1.00 . A A . 13 LEU C 1 1
19 8987 1 1 13 LEU CA C -7.241 -7.184 -5.737 1.00 . A A . 13 LEU CA 1 1
19 8988 1 1 13 LEU CB C -7.944 -7.997 -6.844 1.00 . A A . 13 LEU CB 1 1
19 8989 1 1 13 LEU CD1 C -7.569 -9.190 -9.020 1.00 . A A . 13 LEU CD1 1 1
19 8990 1 1 13 LEU CD2 C -7.827 -6.706 -9.004 1.00 . A A . 13 LEU CD2 1 1
19 8991 1 1 13 LEU CG C -7.302 -7.914 -8.237 1.00 . A A . 13 LEU CG 1 1
19 8992 1 1 13 LEU H H -5.836 -8.473 -4.808 1.00 . A A . 13 LEU H 1 1
19 8993 1 1 13 LEU HA H -7.101 -6.171 -6.086 1.00 . A A . 13 LEU HA 1 1
19 8994 1 1 13 LEU HB2 H -7.959 -9.033 -6.542 1.00 . A A . 13 LEU HB2 1 1
19 8995 1 1 13 LEU HB3 H -8.962 -7.649 -6.923 1.00 . A A . 13 LEU HB3 1 1
19 8996 1 1 13 LEU HD11 H -7.125 -9.110 -10.001 1.00 . A A . 13 LEU HD11 1 1
19 8997 1 1 13 LEU HD12 H -8.635 -9.336 -9.118 1.00 . A A . 13 LEU HD12 1 1
19 8998 1 1 13 LEU HD13 H -7.137 -10.031 -8.496 1.00 . A A . 13 LEU HD13 1 1
19 8999 1 1 13 LEU HD21 H -7.363 -6.669 -9.979 1.00 . A A . 13 LEU HD21 1 1
19 9000 1 1 13 LEU HD22 H -7.594 -5.803 -8.459 1.00 . A A . 13 LEU HD22 1 1
19 9001 1 1 13 LEU HD23 H -8.898 -6.790 -9.119 1.00 . A A . 13 LEU HD23 1 1
19 9002 1 1 13 LEU HG H -6.233 -7.805 -8.129 1.00 . A A . 13 LEU HG 1 1
19 9003 1 1 13 LEU N N -5.913 -7.736 -5.449 1.00 . A A . 13 LEU N 1 1
19 9004 1 1 13 LEU O O -8.975 -7.994 -4.254 1.00 . A A . 13 LEU O 1 1
19 9005 1 1 14 ARG C C -8.716 -4.468 -2.042 1.00 . A A . 14 ARG C 1 1
19 9006 1 1 14 ARG CA C -8.564 -5.958 -2.356 1.00 . A A . 14 ARG CA 1 1
19 9007 1 1 14 ARG CB C -7.865 -6.681 -1.187 1.00 . A A . 14 ARG CB 1 1
19 9008 1 1 14 ARG CD C -7.274 -8.853 -0.068 1.00 . A A . 14 ARG CD 1 1
19 9009 1 1 14 ARG CG C -8.020 -8.194 -1.217 1.00 . A A . 14 ARG CG 1 1
19 9010 1 1 14 ARG CZ C -6.705 -11.155 0.687 1.00 . A A . 14 ARG CZ 1 1
19 9011 1 1 14 ARG H H -7.104 -5.523 -3.832 1.00 . A A . 14 ARG H 1 1
19 9012 1 1 14 ARG HA H -9.548 -6.382 -2.489 1.00 . A A . 14 ARG HA 1 1
19 9013 1 1 14 ARG HB2 H -6.811 -6.449 -1.215 1.00 . A A . 14 ARG HB2 1 1
19 9014 1 1 14 ARG HB3 H -8.280 -6.318 -0.258 1.00 . A A . 14 ARG HB3 1 1
19 9015 1 1 14 ARG HD2 H -6.229 -8.587 -0.135 1.00 . A A . 14 ARG HD2 1 1
19 9016 1 1 14 ARG HD3 H -7.678 -8.486 0.864 1.00 . A A . 14 ARG HD3 1 1
19 9017 1 1 14 ARG HE H -8.030 -10.697 -0.740 1.00 . A A . 14 ARG HE 1 1
19 9018 1 1 14 ARG HG2 H -9.068 -8.442 -1.141 1.00 . A A . 14 ARG HG2 1 1
19 9019 1 1 14 ARG HG3 H -7.628 -8.568 -2.152 1.00 . A A . 14 ARG HG3 1 1
19 9020 1 1 14 ARG HH11 H -5.675 -9.717 1.674 1.00 . A A . 14 ARG HH11 1 1
19 9021 1 1 14 ARG HH12 H -5.323 -11.342 2.156 1.00 . A A . 14 ARG HH12 1 1
19 9022 1 1 14 ARG HH21 H -7.552 -12.816 -0.093 1.00 . A A . 14 ARG HH21 1 1
19 9023 1 1 14 ARG HH22 H -6.385 -13.095 1.156 1.00 . A A . 14 ARG HH22 1 1
19 9024 1 1 14 ARG N N -7.826 -6.147 -3.612 1.00 . A A . 14 ARG N 1 1
19 9025 1 1 14 ARG NE N -7.395 -10.315 -0.098 1.00 . A A . 14 ARG NE 1 1
19 9026 1 1 14 ARG NH1 N -5.828 -10.700 1.580 1.00 . A A . 14 ARG NH1 1 1
19 9027 1 1 14 ARG NH2 N -6.896 -12.462 0.574 1.00 . A A . 14 ARG NH2 1 1
19 9028 1 1 14 ARG O O -9.838 -3.967 -1.916 1.00 . A A . 14 ARG O 1 1
19 9029 1 1 15 LEU C C -6.318 -1.681 -2.257 1.00 . A A . 15 LEU C 1 1
19 9030 1 1 15 LEU CA C -7.552 -2.330 -1.627 1.00 . A A . 15 LEU CA 1 1
19 9031 1 1 15 LEU CB C -7.591 -2.082 -0.091 1.00 . A A . 15 LEU CB 1 1
19 9032 1 1 15 LEU CD1 C -8.296 0.367 -0.232 1.00 . A A . 15 LEU CD1 1 1
19 9033 1 1 15 LEU CD2 C -7.493 -0.577 1.926 1.00 . A A . 15 LEU CD2 1 1
19 9034 1 1 15 LEU CG C -7.347 -0.636 0.413 1.00 . A A . 15 LEU CG 1 1
19 9035 1 1 15 LEU H H -6.722 -4.237 -2.030 1.00 . A A . 15 LEU H 1 1
19 9036 1 1 15 LEU HA H -8.433 -1.892 -2.073 1.00 . A A . 15 LEU HA 1 1
19 9037 1 1 15 LEU HB2 H -8.561 -2.394 0.266 1.00 . A A . 15 LEU HB2 1 1
19 9038 1 1 15 LEU HB3 H -6.847 -2.720 0.362 1.00 . A A . 15 LEU HB3 1 1
19 9039 1 1 15 LEU HD11 H -8.170 0.344 -1.304 1.00 . A A . 15 LEU HD11 1 1
19 9040 1 1 15 LEU HD12 H -8.073 1.360 0.135 1.00 . A A . 15 LEU HD12 1 1
19 9041 1 1 15 LEU HD13 H -9.314 0.111 0.018 1.00 . A A . 15 LEU HD13 1 1
19 9042 1 1 15 LEU HD21 H -7.115 0.368 2.286 1.00 . A A . 15 LEU HD21 1 1
19 9043 1 1 15 LEU HD22 H -6.933 -1.384 2.374 1.00 . A A . 15 LEU HD22 1 1
19 9044 1 1 15 LEU HD23 H -8.538 -0.669 2.189 1.00 . A A . 15 LEU HD23 1 1
19 9045 1 1 15 LEU HG H -6.337 -0.342 0.166 1.00 . A A . 15 LEU HG 1 1
19 9046 1 1 15 LEU N N -7.575 -3.767 -1.920 1.00 . A A . 15 LEU N 1 1
19 9047 1 1 15 LEU O O -5.213 -2.228 -2.184 1.00 . A A . 15 LEU O 1 1
19 9048 1 1 16 TYR C C -4.954 1.345 -2.594 1.00 . A A . 16 TYR C 1 1
19 9049 1 1 16 TYR CA C -5.455 0.237 -3.518 1.00 . A A . 16 TYR CA 1 1
19 9050 1 1 16 TYR CB C -5.946 0.830 -4.845 1.00 . A A . 16 TYR CB 1 1
19 9051 1 1 16 TYR CD1 C -4.451 0.114 -6.753 1.00 . A A . 16 TYR CD1 1 1
19 9052 1 1 16 TYR CD2 C -4.194 2.321 -5.891 1.00 . A A . 16 TYR CD2 1 1
19 9053 1 1 16 TYR CE1 C -3.445 0.350 -7.670 1.00 . A A . 16 TYR CE1 1 1
19 9054 1 1 16 TYR CE2 C -3.187 2.566 -6.806 1.00 . A A . 16 TYR CE2 1 1
19 9055 1 1 16 TYR CG C -4.842 1.094 -5.849 1.00 . A A . 16 TYR CG 1 1
19 9056 1 1 16 TYR CZ C -2.817 1.577 -7.693 1.00 . A A . 16 TYR CZ 1 1
19 9057 1 1 16 TYR H H -7.438 -0.148 -2.892 1.00 . A A . 16 TYR H 1 1
19 9058 1 1 16 TYR HA H -4.642 -0.447 -3.716 1.00 . A A . 16 TYR HA 1 1
19 9059 1 1 16 TYR HB2 H -6.647 0.145 -5.298 1.00 . A A . 16 TYR HB2 1 1
19 9060 1 1 16 TYR HB3 H -6.445 1.768 -4.646 1.00 . A A . 16 TYR HB3 1 1
19 9061 1 1 16 TYR HD1 H -4.945 -0.847 -6.732 1.00 . A A . 16 TYR HD1 1 1
19 9062 1 1 16 TYR HD2 H -4.486 3.094 -5.195 1.00 . A A . 16 TYR HD2 1 1
19 9063 1 1 16 TYR HE1 H -3.156 -0.425 -8.365 1.00 . A A . 16 TYR HE1 1 1
19 9064 1 1 16 TYR HE2 H -2.695 3.527 -6.824 1.00 . A A . 16 TYR HE2 1 1
19 9065 1 1 16 TYR HH H -2.083 1.493 -9.468 1.00 . A A . 16 TYR HH 1 1
19 9066 1 1 16 TYR N N -6.529 -0.514 -2.873 1.00 . A A . 16 TYR N 1 1
19 9067 1 1 16 TYR O O -5.741 1.959 -1.870 1.00 . A A . 16 TYR O 1 1
19 9068 1 1 16 TYR OH O -1.815 1.816 -8.605 1.00 . A A . 16 TYR OH 1 1
19 9069 1 1 17 CYS C C -2.947 3.958 -2.524 1.00 . A A . 17 CYS C 1 1
19 9070 1 1 17 CYS CA C -3.006 2.615 -1.802 1.00 . A A . 17 CYS CA 1 1
19 9071 1 1 17 CYS CB C -1.603 2.172 -1.388 1.00 . A A . 17 CYS CB 1 1
19 9072 1 1 17 CYS H H -3.080 1.062 -3.240 1.00 . A A . 17 CYS H 1 1
19 9073 1 1 17 CYS HA H -3.608 2.733 -0.914 1.00 . A A . 17 CYS HA 1 1
19 9074 1 1 17 CYS HB2 H -1.057 1.862 -2.267 1.00 . A A . 17 CYS HB2 1 1
19 9075 1 1 17 CYS HB3 H -1.091 3.002 -0.925 1.00 . A A . 17 CYS HB3 1 1
19 9076 1 1 17 CYS N N -3.640 1.590 -2.632 1.00 . A A . 17 CYS N 1 1
19 9077 1 1 17 CYS O O -2.659 4.014 -3.723 1.00 . A A . 17 CYS O 1 1
19 9078 1 1 17 CYS SG S -1.589 0.782 -0.208 1.00 . A A . 17 CYS SG 1 1
19 9079 1 1 18 CYS C C -1.853 6.843 -2.861 1.00 . A A . 18 CYS C 1 1
19 9080 1 1 18 CYS CA C -3.223 6.410 -2.310 1.00 . A A . 18 CYS CA 1 1
19 9081 1 1 18 CYS CB C -3.669 7.394 -1.227 1.00 . A A . 18 CYS CB 1 1
19 9082 1 1 18 CYS H H -3.436 4.906 -0.826 1.00 . A A . 18 CYS H 1 1
19 9083 1 1 18 CYS HA H -3.947 6.442 -3.111 1.00 . A A . 18 CYS HA 1 1
19 9084 1 1 18 CYS HB2 H -3.728 6.876 -0.282 1.00 . A A . 18 CYS HB2 1 1
19 9085 1 1 18 CYS HB3 H -2.942 8.190 -1.152 1.00 . A A . 18 CYS HB3 1 1
19 9086 1 1 18 CYS N N -3.223 5.037 -1.774 1.00 . A A . 18 CYS N 1 1
19 9087 1 1 18 CYS O O -1.774 7.792 -3.647 1.00 . A A . 18 CYS O 1 1
19 9088 1 1 18 CYS SG S -5.293 8.153 -1.546 1.00 . A A . 18 CYS SG 1 1
19 9089 1 1 19 SER C C 0.925 5.706 -4.192 1.00 . A A . 19 SER C 1 1
19 9090 1 1 19 SER CA C 0.577 6.445 -2.894 1.00 . A A . 19 SER CA 1 1
19 9091 1 1 19 SER CB C 1.583 6.076 -1.802 1.00 . A A . 19 SER CB 1 1
19 9092 1 1 19 SER H H -0.926 5.399 -1.820 1.00 . A A . 19 SER H 1 1
19 9093 1 1 19 SER HA H 0.633 7.507 -3.075 1.00 . A A . 19 SER HA 1 1
19 9094 1 1 19 SER HB2 H 1.507 5.021 -1.586 1.00 . A A . 19 SER HB2 1 1
19 9095 1 1 19 SER HB3 H 2.581 6.302 -2.146 1.00 . A A . 19 SER HB3 1 1
19 9096 1 1 19 SER HG H 0.392 6.806 -0.429 1.00 . A A . 19 SER HG 1 1
19 9097 1 1 19 SER N N -0.788 6.141 -2.445 1.00 . A A . 19 SER N 1 1
19 9098 1 1 19 SER O O 1.741 6.190 -4.983 1.00 . A A . 19 SER O 1 1
19 9099 1 1 19 SER OG O 1.335 6.804 -0.612 1.00 . A A . 19 SER OG 1 1
19 9100 1 1 20 GLY C C 1.759 2.828 -5.510 1.00 . A A . 20 GLY C 1 1
19 9101 1 1 20 GLY CA C 0.541 3.742 -5.602 1.00 . A A . 20 GLY CA 1 1
19 9102 1 1 20 GLY H H -0.328 4.207 -3.723 1.00 . A A . 20 GLY H 1 1
19 9103 1 1 20 GLY HA2 H -0.331 3.133 -5.791 1.00 . A A . 20 GLY HA2 1 1
19 9104 1 1 20 GLY HA3 H 0.677 4.416 -6.436 1.00 . A A . 20 GLY HA3 1 1
19 9105 1 1 20 GLY N N 0.302 4.535 -4.398 1.00 . A A . 20 GLY N 1 1
19 9106 1 1 20 GLY O O 1.945 1.961 -6.370 1.00 . A A . 20 GLY O 1 1
19 9107 1 1 21 PHE C C 3.534 1.047 -3.315 1.00 . A A . 21 PHE C 1 1
19 9108 1 1 21 PHE CA C 3.791 2.218 -4.274 1.00 . A A . 21 PHE CA 1 1
19 9109 1 1 21 PHE CB C 4.942 3.111 -3.755 1.00 . A A . 21 PHE CB 1 1
19 9110 1 1 21 PHE CD1 C 6.418 1.662 -2.315 1.00 . A A . 21 PHE CD1 1 1
19 9111 1 1 21 PHE CD2 C 7.284 2.421 -4.402 1.00 . A A . 21 PHE CD2 1 1
19 9112 1 1 21 PHE CE1 C 7.593 0.992 -2.061 1.00 . A A . 21 PHE CE1 1 1
19 9113 1 1 21 PHE CE2 C 8.468 1.750 -4.150 1.00 . A A . 21 PHE CE2 1 1
19 9114 1 1 21 PHE CG C 6.245 2.384 -3.487 1.00 . A A . 21 PHE CG 1 1
19 9115 1 1 21 PHE CZ C 8.618 1.034 -2.976 1.00 . A A . 21 PHE CZ 1 1
19 9116 1 1 21 PHE H H 2.368 3.723 -3.821 1.00 . A A . 21 PHE H 1 1
19 9117 1 1 21 PHE HA H 4.072 1.815 -5.236 1.00 . A A . 21 PHE HA 1 1
19 9118 1 1 21 PHE HB2 H 5.143 3.879 -4.486 1.00 . A A . 21 PHE HB2 1 1
19 9119 1 1 21 PHE HB3 H 4.630 3.579 -2.832 1.00 . A A . 21 PHE HB3 1 1
19 9120 1 1 21 PHE HD1 H 5.614 1.625 -1.595 1.00 . A A . 21 PHE HD1 1 1
19 9121 1 1 21 PHE HD2 H 7.164 2.979 -5.320 1.00 . A A . 21 PHE HD2 1 1
19 9122 1 1 21 PHE HE1 H 7.712 0.429 -1.148 1.00 . A A . 21 PHE HE1 1 1
19 9123 1 1 21 PHE HE2 H 9.273 1.784 -4.869 1.00 . A A . 21 PHE HE2 1 1
19 9124 1 1 21 PHE HZ H 9.536 0.510 -2.771 1.00 . A A . 21 PHE HZ 1 1
19 9125 1 1 21 PHE N N 2.581 3.021 -4.471 1.00 . A A . 21 PHE N 1 1
19 9126 1 1 21 PHE O O 3.229 1.248 -2.130 1.00 . A A . 21 PHE O 1 1
19 9127 1 1 22 CYS C C 4.840 -2.151 -2.975 1.00 . A A . 22 CYS C 1 1
19 9128 1 1 22 CYS CA C 3.512 -1.395 -3.071 1.00 . A A . 22 CYS CA 1 1
19 9129 1 1 22 CYS CB C 2.430 -2.286 -3.692 1.00 . A A . 22 CYS CB 1 1
19 9130 1 1 22 CYS H H 3.914 -0.243 -4.797 1.00 . A A . 22 CYS H 1 1
19 9131 1 1 22 CYS HA H 3.203 -1.112 -2.077 1.00 . A A . 22 CYS HA 1 1
19 9132 1 1 22 CYS HB2 H 2.569 -2.313 -4.763 1.00 . A A . 22 CYS HB2 1 1
19 9133 1 1 22 CYS HB3 H 2.529 -3.286 -3.297 1.00 . A A . 22 CYS HB3 1 1
19 9134 1 1 22 CYS N N 3.682 -0.170 -3.848 1.00 . A A . 22 CYS N 1 1
19 9135 1 1 22 CYS O O 5.346 -2.665 -3.980 1.00 . A A . 22 CYS O 1 1
19 9136 1 1 22 CYS SG S 0.726 -1.726 -3.370 1.00 . A A . 22 CYS SG 1 1
19 9137 1 1 23 ASP C C 6.446 -4.397 -1.321 1.00 . A A . 23 ASP C 1 1
19 9138 1 1 23 ASP CA C 6.674 -2.895 -1.507 1.00 . A A . 23 ASP CA 1 1
19 9139 1 1 23 ASP CB C 7.377 -2.314 -0.273 1.00 . A A . 23 ASP CB 1 1
19 9140 1 1 23 ASP CG C 8.770 -1.785 -0.574 1.00 . A A . 23 ASP CG 1 1
19 9141 1 1 23 ASP H H 4.956 -1.753 -1.012 1.00 . A A . 23 ASP H 1 1
19 9142 1 1 23 ASP HA H 7.308 -2.744 -2.371 1.00 . A A . 23 ASP HA 1 1
19 9143 1 1 23 ASP HB2 H 6.787 -1.499 0.116 1.00 . A A . 23 ASP HB2 1 1
19 9144 1 1 23 ASP HB3 H 7.460 -3.083 0.481 1.00 . A A . 23 ASP HB3 1 1
19 9145 1 1 23 ASP N N 5.406 -2.198 -1.760 1.00 . A A . 23 ASP N 1 1
19 9146 1 1 23 ASP O O 5.714 -4.818 -0.414 1.00 . A A . 23 ASP O 1 1
19 9147 1 1 23 ASP OD1 O 9.553 -2.499 -1.240 1.00 . A A . 23 ASP OD1 1 1
19 9148 1 1 23 ASP OD2 O 9.083 -0.659 -0.136 1.00 . A A . 23 ASP OD2 1 1
19 9149 1 1 24 SER C C 7.968 -7.303 -1.200 1.00 . A A . 24 SER C 1 1
19 9150 1 1 24 SER CA C 6.968 -6.655 -2.169 1.00 . A A . 24 SER CA 1 1
19 9151 1 1 24 SER CB C 7.170 -7.217 -3.578 1.00 . A A . 24 SER CB 1 1
19 9152 1 1 24 SER H H 7.653 -4.777 -2.877 1.00 . A A . 24 SER H 1 1
19 9153 1 1 24 SER HA H 5.968 -6.897 -1.842 1.00 . A A . 24 SER HA 1 1
19 9154 1 1 24 SER HB2 H 8.155 -6.950 -3.932 1.00 . A A . 24 SER HB2 1 1
19 9155 1 1 24 SER HB3 H 7.077 -8.292 -3.552 1.00 . A A . 24 SER HB3 1 1
19 9156 1 1 24 SER HG H 5.363 -6.611 -4.030 1.00 . A A . 24 SER HG 1 1
19 9157 1 1 24 SER N N 7.085 -5.191 -2.193 1.00 . A A . 24 SER N 1 1
19 9158 1 1 24 SER O O 7.899 -8.511 -0.949 1.00 . A A . 24 SER O 1 1
19 9159 1 1 24 SER OG O 6.208 -6.697 -4.478 1.00 . A A . 24 SER OG 1 1
19 9160 1 1 25 TYR C C 9.303 -7.165 1.695 1.00 . A A . 25 TYR C 1 1
19 9161 1 1 25 TYR CA C 9.904 -6.974 0.294 1.00 . A A . 25 TYR CA 1 1
19 9162 1 1 25 TYR CB C 11.076 -5.987 0.357 1.00 . A A . 25 TYR CB 1 1
19 9163 1 1 25 TYR CD1 C 13.263 -7.144 -0.163 1.00 . A A . 25 TYR CD1 1 1
19 9164 1 1 25 TYR CD2 C 12.751 -6.679 2.118 1.00 . A A . 25 TYR CD2 1 1
19 9165 1 1 25 TYR CE1 C 14.462 -7.716 0.218 1.00 . A A . 25 TYR CE1 1 1
19 9166 1 1 25 TYR CE2 C 13.949 -7.250 2.507 1.00 . A A . 25 TYR CE2 1 1
19 9167 1 1 25 TYR CG C 12.389 -6.616 0.778 1.00 . A A . 25 TYR CG 1 1
19 9168 1 1 25 TYR CZ C 14.800 -7.767 1.553 1.00 . A A . 25 TYR CZ 1 1
19 9169 1 1 25 TYR H H 8.886 -5.543 -0.902 1.00 . A A . 25 TYR H 1 1
19 9170 1 1 25 TYR HA H 10.265 -7.927 -0.063 1.00 . A A . 25 TYR HA 1 1
19 9171 1 1 25 TYR HB2 H 11.219 -5.548 -0.618 1.00 . A A . 25 TYR HB2 1 1
19 9172 1 1 25 TYR HB3 H 10.840 -5.207 1.065 1.00 . A A . 25 TYR HB3 1 1
19 9173 1 1 25 TYR HD1 H 12.996 -7.101 -1.209 1.00 . A A . 25 TYR HD1 1 1
19 9174 1 1 25 TYR HD2 H 12.084 -6.273 2.863 1.00 . A A . 25 TYR HD2 1 1
19 9175 1 1 25 TYR HE1 H 15.128 -8.121 -0.530 1.00 . A A . 25 TYR HE1 1 1
19 9176 1 1 25 TYR HE2 H 14.212 -7.290 3.554 1.00 . A A . 25 TYR HE2 1 1
19 9177 1 1 25 TYR HH H 16.694 -8.030 1.358 1.00 . A A . 25 TYR HH 1 1
19 9178 1 1 25 TYR N N 8.889 -6.492 -0.657 1.00 . A A . 25 TYR N 1 1
19 9179 1 1 25 TYR O O 9.841 -7.921 2.509 1.00 . A A . 25 TYR O 1 1
19 9180 1 1 25 TYR OH O 15.992 -8.337 1.936 1.00 . A A . 25 TYR OH 1 1
19 9181 1 1 26 THR C C 5.969 -6.590 3.044 1.00 . A A . 26 THR C 1 1
19 9182 1 1 26 THR CA C 7.492 -6.545 3.238 1.00 . A A . 26 THR CA 1 1
19 9183 1 1 26 THR CB C 7.853 -5.347 4.147 1.00 . A A . 26 THR CB 1 1
19 9184 1 1 26 THR CG2 C 9.277 -5.466 4.676 1.00 . A A . 26 THR CG2 1 1
19 9185 1 1 26 THR H H 7.827 -5.888 1.253 1.00 . A A . 26 THR H 1 1
19 9186 1 1 26 THR HA H 7.806 -7.452 3.733 1.00 . A A . 26 THR HA 1 1
19 9187 1 1 26 THR HB H 7.174 -5.340 4.989 1.00 . A A . 26 THR HB 1 1
19 9188 1 1 26 THR HG1 H 7.977 -3.385 3.983 1.00 . A A . 26 THR HG1 1 1
19 9189 1 1 26 THR HG21 H 9.500 -4.616 5.304 1.00 . A A . 26 THR HG21 1 1
19 9190 1 1 26 THR HG22 H 9.967 -5.492 3.846 1.00 . A A . 26 THR HG22 1 1
19 9191 1 1 26 THR HG23 H 9.373 -6.374 5.253 1.00 . A A . 26 THR HG23 1 1
19 9192 1 1 26 THR N N 8.190 -6.470 1.952 1.00 . A A . 26 THR N 1 1
19 9193 1 1 26 THR O O 5.213 -6.641 4.020 1.00 . A A . 26 THR O 1 1
19 9194 1 1 26 THR OG1 O 7.708 -4.118 3.425 1.00 . A A . 26 THR OG1 1 1
19 9195 1 1 27 LYS C C 3.317 -5.422 1.988 1.00 . A A . 27 LYS C 1 1
19 9196 1 1 27 LYS CA C 4.088 -6.616 1.389 1.00 . A A . 27 LYS CA 1 1
19 9197 1 1 27 LYS CB C 3.435 -7.955 1.801 1.00 . A A . 27 LYS CB 1 1
19 9198 1 1 27 LYS CD C 3.217 -10.430 1.416 1.00 . A A . 27 LYS CD 1 1
19 9199 1 1 27 LYS CE C 3.678 -11.618 0.586 1.00 . A A . 27 LYS CE 1 1
19 9200 1 1 27 LYS CG C 3.883 -9.142 0.961 1.00 . A A . 27 LYS CG 1 1
19 9201 1 1 27 LYS H H 6.189 -6.555 1.045 1.00 . A A . 27 LYS H 1 1
19 9202 1 1 27 LYS HA H 4.042 -6.533 0.313 1.00 . A A . 27 LYS HA 1 1
19 9203 1 1 27 LYS HB2 H 3.680 -8.160 2.832 1.00 . A A . 27 LYS HB2 1 1
19 9204 1 1 27 LYS HB3 H 2.362 -7.862 1.709 1.00 . A A . 27 LYS HB3 1 1
19 9205 1 1 27 LYS HD2 H 3.467 -10.609 2.451 1.00 . A A . 27 LYS HD2 1 1
19 9206 1 1 27 LYS HD3 H 2.147 -10.326 1.315 1.00 . A A . 27 LYS HD3 1 1
19 9207 1 1 27 LYS HE2 H 3.434 -11.434 -0.450 1.00 . A A . 27 LYS HE2 1 1
19 9208 1 1 27 LYS HE3 H 4.749 -11.719 0.690 1.00 . A A . 27 LYS HE3 1 1
19 9209 1 1 27 LYS HG2 H 3.624 -8.960 -0.071 1.00 . A A . 27 LYS HG2 1 1
19 9210 1 1 27 LYS HG3 H 4.955 -9.249 1.052 1.00 . A A . 27 LYS HG3 1 1
19 9211 1 1 27 LYS HZ1 H 3.356 -13.677 0.429 1.00 . A A . 27 LYS HZ1 1 1
19 9212 1 1 27 LYS HZ2 H 1.993 -12.805 0.926 1.00 . A A . 27 LYS HZ2 1 1
19 9213 1 1 27 LYS HZ3 H 3.259 -13.086 2.012 1.00 . A A . 27 LYS HZ3 1 1
19 9214 1 1 27 LYS N N 5.525 -6.584 1.765 1.00 . A A . 27 LYS N 1 1
19 9215 1 1 27 LYS NZ N 3.026 -12.885 1.018 1.00 . A A . 27 LYS NZ 1 1
19 9216 1 1 27 LYS O O 2.181 -5.560 2.460 1.00 . A A . 27 LYS O 1 1
19 9217 1 1 28 THR C C 3.571 -1.831 1.545 1.00 . A A . 28 THR C 1 1
19 9218 1 1 28 THR CA C 3.357 -3.016 2.475 1.00 . A A . 28 THR CA 1 1
19 9219 1 1 28 THR CB C 3.932 -2.673 3.866 1.00 . A A . 28 THR CB 1 1
19 9220 1 1 28 THR CG2 C 3.392 -3.616 4.934 1.00 . A A . 28 THR CG2 1 1
19 9221 1 1 28 THR H H 4.830 -4.197 1.497 1.00 . A A . 28 THR H 1 1
19 9222 1 1 28 THR HA H 2.294 -3.176 2.580 1.00 . A A . 28 THR HA 1 1
19 9223 1 1 28 THR HB H 3.637 -1.664 4.120 1.00 . A A . 28 THR HB 1 1
19 9224 1 1 28 THR HG1 H 5.729 -2.006 4.335 1.00 . A A . 28 THR HG1 1 1
19 9225 1 1 28 THR HG21 H 3.659 -4.632 4.684 1.00 . A A . 28 THR HG21 1 1
19 9226 1 1 28 THR HG22 H 2.316 -3.528 4.981 1.00 . A A . 28 THR HG22 1 1
19 9227 1 1 28 THR HG23 H 3.817 -3.357 5.893 1.00 . A A . 28 THR HG23 1 1
19 9228 1 1 28 THR N N 3.948 -4.243 1.931 1.00 . A A . 28 THR N 1 1
19 9229 1 1 28 THR O O 4.529 -1.802 0.770 1.00 . A A . 28 THR O 1 1
19 9230 1 1 28 THR OG1 O 5.363 -2.742 3.840 1.00 . A A . 28 THR OG1 1 1
19 9231 1 1 29 CYS C C 3.651 1.409 1.424 1.00 . A A . 29 CYS C 1 1
19 9232 1 1 29 CYS CA C 2.719 0.359 0.822 1.00 . A A . 29 CYS CA 1 1
19 9233 1 1 29 CYS CB C 1.316 0.933 0.650 1.00 . A A . 29 CYS CB 1 1
19 9234 1 1 29 CYS H H 1.941 -0.942 2.297 1.00 . A A . 29 CYS H 1 1
19 9235 1 1 29 CYS HA H 3.100 0.078 -0.146 1.00 . A A . 29 CYS HA 1 1
19 9236 1 1 29 CYS HB2 H 0.835 0.987 1.614 1.00 . A A . 29 CYS HB2 1 1
19 9237 1 1 29 CYS HB3 H 1.392 1.924 0.236 1.00 . A A . 29 CYS HB3 1 1
19 9238 1 1 29 CYS N N 2.667 -0.849 1.646 1.00 . A A . 29 CYS N 1 1
19 9239 1 1 29 CYS O O 3.653 1.625 2.640 1.00 . A A . 29 CYS O 1 1
19 9240 1 1 29 CYS SG S 0.245 -0.048 -0.450 1.00 . A A . 29 CYS SG 1 1
19 9241 1 1 30 LYS C C 5.376 4.278 0.015 1.00 . A A . 30 LYS C 1 1
19 9242 1 1 30 LYS CA C 5.400 3.083 0.976 1.00 . A A . 30 LYS CA 1 1
19 9243 1 1 30 LYS CB C 6.824 2.494 1.048 1.00 . A A . 30 LYS CB 1 1
19 9244 1 1 30 LYS CD C 8.482 1.103 2.327 1.00 . A A . 30 LYS CD 1 1
19 9245 1 1 30 LYS CE C 8.674 0.067 3.424 1.00 . A A . 30 LYS CE 1 1
19 9246 1 1 30 LYS CG C 7.014 1.454 2.144 1.00 . A A . 30 LYS CG 1 1
19 9247 1 1 30 LYS H H 4.363 1.833 -0.401 1.00 . A A . 30 LYS H 1 1
19 9248 1 1 30 LYS HA H 5.111 3.422 1.959 1.00 . A A . 30 LYS HA 1 1
19 9249 1 1 30 LYS HB2 H 7.052 2.030 0.105 1.00 . A A . 30 LYS HB2 1 1
19 9250 1 1 30 LYS HB3 H 7.526 3.295 1.216 1.00 . A A . 30 LYS HB3 1 1
19 9251 1 1 30 LYS HD2 H 8.865 0.704 1.399 1.00 . A A . 30 LYS HD2 1 1
19 9252 1 1 30 LYS HD3 H 9.027 1.998 2.589 1.00 . A A . 30 LYS HD3 1 1
19 9253 1 1 30 LYS HE2 H 8.282 0.464 4.348 1.00 . A A . 30 LYS HE2 1 1
19 9254 1 1 30 LYS HE3 H 8.128 -0.826 3.157 1.00 . A A . 30 LYS HE3 1 1
19 9255 1 1 30 LYS HG2 H 6.630 1.848 3.073 1.00 . A A . 30 LYS HG2 1 1
19 9256 1 1 30 LYS HG3 H 6.471 0.561 1.876 1.00 . A A . 30 LYS HG3 1 1
19 9257 1 1 30 LYS HZ1 H 10.650 0.569 3.875 1.00 . A A . 30 LYS HZ1 1 1
19 9258 1 1 30 LYS HZ2 H 10.502 -0.673 2.736 1.00 . A A . 30 LYS HZ2 1 1
19 9259 1 1 30 LYS HZ3 H 10.209 -0.985 4.373 1.00 . A A . 30 LYS HZ3 1 1
19 9260 1 1 30 LYS N N 4.438 2.053 0.554 1.00 . A A . 30 LYS N 1 1
19 9261 1 1 30 LYS NZ N 10.109 -0.280 3.615 1.00 . A A . 30 LYS NZ 1 1
19 9262 1 1 30 LYS O O 4.636 4.272 -0.973 1.00 . A A . 30 LYS O 1 1
19 9263 1 1 31 ASP C C 7.346 6.328 -1.595 1.00 . A A . 31 ASP C 1 1
19 9264 1 1 31 ASP CA C 6.282 6.507 -0.513 1.00 . A A . 31 ASP CA 1 1
19 9265 1 1 31 ASP CB C 6.613 7.732 0.346 1.00 . A A . 31 ASP CB 1 1
19 9266 1 1 31 ASP CG C 5.455 8.153 1.233 1.00 . A A . 31 ASP CG 1 1
19 9267 1 1 31 ASP H H 6.733 5.249 1.132 1.00 . A A . 31 ASP H 1 1
19 9268 1 1 31 ASP HA H 5.324 6.657 -0.987 1.00 . A A . 31 ASP HA 1 1
19 9269 1 1 31 ASP HB2 H 7.458 7.503 0.977 1.00 . A A . 31 ASP HB2 1 1
19 9270 1 1 31 ASP HB3 H 6.866 8.558 -0.302 1.00 . A A . 31 ASP HB3 1 1
19 9271 1 1 31 ASP N N 6.186 5.305 0.321 1.00 . A A . 31 ASP N 1 1
19 9272 1 1 31 ASP O O 8.370 5.680 -1.365 1.00 . A A . 31 ASP O 1 1
19 9273 1 1 31 ASP OD1 O 4.628 8.971 0.780 1.00 . A A . 31 ASP OD1 1 1
19 9274 1 1 31 ASP OD2 O 5.379 7.667 2.381 1.00 . A A . 31 ASP OD2 1 1
19 9275 1 1 32 LYS C C 9.026 7.973 -3.897 1.00 . A A . 32 LYS C 1 1
19 9276 1 1 32 LYS CA C 8.014 6.819 -3.909 1.00 . A A . 32 LYS CA 1 1
19 9277 1 1 32 LYS CB C 7.226 6.816 -5.226 1.00 . A A . 32 LYS CB 1 1
19 9278 1 1 32 LYS CD C 7.080 6.092 -7.632 1.00 . A A . 32 LYS CD 1 1
19 9279 1 1 32 LYS CE C 7.755 5.324 -8.757 1.00 . A A . 32 LYS CE 1 1
19 9280 1 1 32 LYS CG C 7.907 6.055 -6.357 1.00 . A A . 32 LYS CG 1 1
19 9281 1 1 32 LYS H H 6.256 7.414 -2.881 1.00 . A A . 32 LYS H 1 1
19 9282 1 1 32 LYS HA H 8.552 5.885 -3.821 1.00 . A A . 32 LYS HA 1 1
19 9283 1 1 32 LYS HB2 H 6.260 6.366 -5.052 1.00 . A A . 32 LYS HB2 1 1
19 9284 1 1 32 LYS HB3 H 7.082 7.838 -5.547 1.00 . A A . 32 LYS HB3 1 1
19 9285 1 1 32 LYS HD2 H 6.115 5.648 -7.436 1.00 . A A . 32 LYS HD2 1 1
19 9286 1 1 32 LYS HD3 H 6.951 7.120 -7.935 1.00 . A A . 32 LYS HD3 1 1
19 9287 1 1 32 LYS HE2 H 8.721 5.767 -8.949 1.00 . A A . 32 LYS HE2 1 1
19 9288 1 1 32 LYS HE3 H 7.887 4.298 -8.446 1.00 . A A . 32 LYS HE3 1 1
19 9289 1 1 32 LYS HG2 H 8.870 6.504 -6.551 1.00 . A A . 32 LYS HG2 1 1
19 9290 1 1 32 LYS HG3 H 8.042 5.027 -6.055 1.00 . A A . 32 LYS HG3 1 1
19 9291 1 1 32 LYS HZ1 H 6.822 6.336 -10.328 1.00 . A A . 32 LYS HZ1 1 1
19 9292 1 1 32 LYS HZ2 H 6.017 4.927 -9.844 1.00 . A A . 32 LYS HZ2 1 1
19 9293 1 1 32 LYS HZ3 H 7.436 4.819 -10.758 1.00 . A A . 32 LYS HZ3 1 1
19 9294 1 1 32 LYS N N 7.090 6.909 -2.773 1.00 . A A . 32 LYS N 1 1
19 9295 1 1 32 LYS NZ N 6.951 5.354 -10.010 1.00 . A A . 32 LYS NZ 1 1
19 9296 1 1 32 LYS O O 10.208 7.768 -4.190 1.00 . A A . 32 LYS O 1 1
19 9297 1 1 33 SER C C 9.856 10.647 -2.071 1.00 . A A . 33 SER C 1 1
19 9298 1 1 33 SER CA C 9.399 10.368 -3.500 1.00 . A A . 33 SER CA 1 1
19 9299 1 1 33 SER CB C 8.648 11.581 -4.054 1.00 . A A . 33 SER CB 1 1
19 9300 1 1 33 SER H H 7.599 9.264 -3.334 1.00 . A A . 33 SER H 1 1
19 9301 1 1 33 SER HA H 10.268 10.183 -4.114 1.00 . A A . 33 SER HA 1 1
19 9302 1 1 33 SER HB2 H 7.758 11.750 -3.466 1.00 . A A . 33 SER HB2 1 1
19 9303 1 1 33 SER HB3 H 9.286 12.450 -4.000 1.00 . A A . 33 SER HB3 1 1
19 9304 1 1 33 SER HG H 8.641 12.070 -5.950 1.00 . A A . 33 SER HG 1 1
19 9305 1 1 33 SER N N 8.549 9.177 -3.555 1.00 . A A . 33 SER N 1 1
19 9306 1 1 33 SER O O 9.040 10.680 -1.145 1.00 . A A . 33 SER O 1 1
19 9307 1 1 33 SER OG O 8.270 11.374 -5.403 1.00 . A A . 33 SER OG 1 1
19 9308 1 1 34 SER C C 12.624 12.381 -0.653 1.00 . A A . 34 SER C 1 1
19 9309 1 1 34 SER CA C 11.760 11.123 -0.599 1.00 . A A . 34 SER CA 1 1
19 9310 1 1 34 SER CB C 12.598 9.928 -0.132 1.00 . A A . 34 SER CB 1 1
19 9311 1 1 34 SER H H 11.754 10.802 -2.692 1.00 . A A . 34 SER H 1 1
19 9312 1 1 34 SER HA H 10.954 11.283 0.101 1.00 . A A . 34 SER HA 1 1
19 9313 1 1 34 SER HB2 H 12.012 9.025 -0.221 1.00 . A A . 34 SER HB2 1 1
19 9314 1 1 34 SER HB3 H 13.478 9.847 -0.752 1.00 . A A . 34 SER HB3 1 1
19 9315 1 1 34 SER HG H 13.895 9.742 1.325 1.00 . A A . 34 SER HG 1 1
19 9316 1 1 34 SER N N 11.168 10.845 -1.908 1.00 . A A . 34 SER N 1 1
19 9317 1 1 34 SER O O 13.249 12.669 -1.678 1.00 . A A . 34 SER O 1 1
19 9318 1 1 34 SER OG O 13.002 10.077 1.219 1.00 . A A . 34 SER OG 1 1
19 9319 1 1 35 ALA C C 14.740 14.111 1.312 1.00 . A A . 35 ALA C 1 1
19 9320 1 1 35 ALA CA C 13.430 14.351 0.564 1.00 . A A . 35 ALA CA 1 1
19 9321 1 1 35 ALA CB C 12.611 15.441 1.245 1.00 . A A . 35 ALA CB 1 1
19 9322 1 1 35 ALA H H 12.126 12.825 1.236 1.00 . A A . 35 ALA H 1 1
19 9323 1 1 35 ALA HA H 13.658 14.681 -0.439 1.00 . A A . 35 ALA HA 1 1
19 9324 1 1 35 ALA HB1 H 13.178 16.359 1.262 1.00 . A A . 35 ALA HB1 1 1
19 9325 1 1 35 ALA HB2 H 12.383 15.140 2.256 1.00 . A A . 35 ALA HB2 1 1
19 9326 1 1 35 ALA HB3 H 11.692 15.594 0.699 1.00 . A A . 35 ALA HB3 1 1
19 9327 1 1 35 ALA N N 12.649 13.120 0.461 1.00 . A A . 35 ALA N 1 1
19 9328 1 1 35 ALA O O 15.811 14.328 0.707 1.00 . A A . 35 ALA O 1 1
19 9329 1 1 35 ALA OXT O 14.687 13.696 2.491 1.00 . A A . 35 ALA OXT 1 1
20 9330 1 1 1 GLY C C -12.462 4.827 -3.359 1.00 . A A . 1 GLY C 1 1
20 9331 1 1 1 GLY CA C -13.314 4.373 -4.529 1.00 . A A . 1 GLY CA 1 1
20 9332 1 1 1 GLY H1 H -13.103 6.098 -5.687 1.00 . A A . 1 GLY H1 1 1
20 9333 1 1 1 GLY H2 H -13.568 4.733 -6.570 1.00 . A A . 1 GLY H2 1 1
20 9334 1 1 1 GLY H3 H -11.970 4.892 -6.040 1.00 . A A . 1 GLY H3 1 1
20 9335 1 1 1 GLY HA2 H -14.352 4.564 -4.299 1.00 . A A . 1 GLY HA2 1 1
20 9336 1 1 1 GLY HA3 H -13.177 3.311 -4.667 1.00 . A A . 1 GLY HA3 1 1
20 9337 1 1 1 GLY N N -12.965 5.073 -5.795 1.00 . A A . 1 GLY N 1 1
20 9338 1 1 1 GLY O O -11.956 5.953 -3.357 1.00 . A A . 1 GLY O 1 1
20 9339 1 1 2 TRP C C -10.099 3.690 -1.306 1.00 . A A . 2 TRP C 1 1
20 9340 1 1 2 TRP CA C -11.514 4.239 -1.170 1.00 . A A . 2 TRP CA 1 1
20 9341 1 1 2 TRP CB C -12.177 3.649 0.078 1.00 . A A . 2 TRP CB 1 1
20 9342 1 1 2 TRP CD1 C -14.712 4.017 -0.035 1.00 . A A . 2 TRP CD1 1 1
20 9343 1 1 2 TRP CD2 C -13.655 5.399 1.378 1.00 . A A . 2 TRP CD2 1 1
20 9344 1 1 2 TRP CE2 C -15.032 5.695 1.403 1.00 . A A . 2 TRP CE2 1 1
20 9345 1 1 2 TRP CE3 C -12.793 6.144 2.194 1.00 . A A . 2 TRP CE3 1 1
20 9346 1 1 2 TRP CG C -13.471 4.318 0.449 1.00 . A A . 2 TRP CG 1 1
20 9347 1 1 2 TRP CH2 C -14.698 7.411 2.991 1.00 . A A . 2 TRP CH2 1 1
20 9348 1 1 2 TRP CZ2 C -15.564 6.700 2.206 1.00 . A A . 2 TRP CZ2 1 1
20 9349 1 1 2 TRP CZ3 C -13.324 7.141 2.990 1.00 . A A . 2 TRP CZ3 1 1
20 9350 1 1 2 TRP H H -12.744 3.069 -2.440 1.00 . A A . 2 TRP H 1 1
20 9351 1 1 2 TRP HA H -11.462 5.313 -1.065 1.00 . A A . 2 TRP HA 1 1
20 9352 1 1 2 TRP HB2 H -12.381 2.602 -0.092 1.00 . A A . 2 TRP HB2 1 1
20 9353 1 1 2 TRP HB3 H -11.500 3.745 0.915 1.00 . A A . 2 TRP HB3 1 1
20 9354 1 1 2 TRP HD1 H -14.909 3.241 -0.761 1.00 . A A . 2 TRP HD1 1 1
20 9355 1 1 2 TRP HE1 H -16.616 4.816 0.345 1.00 . A A . 2 TRP HE1 1 1
20 9356 1 1 2 TRP HE3 H -11.730 5.950 2.206 1.00 . A A . 2 TRP HE3 1 1
20 9357 1 1 2 TRP HH2 H -15.068 8.200 3.629 1.00 . A A . 2 TRP HH2 1 1
20 9358 1 1 2 TRP HZ2 H -16.621 6.921 2.221 1.00 . A A . 2 TRP HZ2 1 1
20 9359 1 1 2 TRP HZ3 H -12.674 7.725 3.624 1.00 . A A . 2 TRP HZ3 1 1
20 9360 1 1 2 TRP N N -12.309 3.944 -2.366 1.00 . A A . 2 TRP N 1 1
20 9361 1 1 2 TRP NE1 N -15.654 4.839 0.533 1.00 . A A . 2 TRP NE1 1 1
20 9362 1 1 2 TRP O O -9.900 2.600 -1.850 1.00 . A A . 2 TRP O 1 1
20 9363 1 1 3 CYS C C -7.146 3.941 0.557 1.00 . A A . 3 CYS C 1 1
20 9364 1 1 3 CYS CA C -7.719 4.057 -0.854 1.00 . A A . 3 CYS CA 1 1
20 9365 1 1 3 CYS CB C -6.901 5.052 -1.682 1.00 . A A . 3 CYS CB 1 1
20 9366 1 1 3 CYS H H -9.359 5.316 -0.399 1.00 . A A . 3 CYS H 1 1
20 9367 1 1 3 CYS HA H -7.670 3.087 -1.325 1.00 . A A . 3 CYS HA 1 1
20 9368 1 1 3 CYS HB2 H -5.875 4.717 -1.721 1.00 . A A . 3 CYS HB2 1 1
20 9369 1 1 3 CYS HB3 H -7.299 5.083 -2.686 1.00 . A A . 3 CYS HB3 1 1
20 9370 1 1 3 CYS N N -9.124 4.456 -0.809 1.00 . A A . 3 CYS N 1 1
20 9371 1 1 3 CYS O O -7.602 4.627 1.477 1.00 . A A . 3 CYS O 1 1
20 9372 1 1 3 CYS SG S -6.900 6.754 -1.034 1.00 . A A . 3 CYS SG 1 1
20 9373 1 1 4 GLY C C -4.391 3.836 2.301 1.00 . A A . 4 GLY C 1 1
20 9374 1 1 4 GLY CA C -5.511 2.851 2.009 1.00 . A A . 4 GLY CA 1 1
20 9375 1 1 4 GLY H H -5.827 2.564 -0.068 1.00 . A A . 4 GLY H 1 1
20 9376 1 1 4 GLY HA2 H -6.262 2.942 2.780 1.00 . A A . 4 GLY HA2 1 1
20 9377 1 1 4 GLY HA3 H -5.111 1.847 2.036 1.00 . A A . 4 GLY HA3 1 1
20 9378 1 1 4 GLY N N -6.142 3.068 0.712 1.00 . A A . 4 GLY N 1 1
20 9379 1 1 4 GLY O O -3.841 4.451 1.384 1.00 . A A . 4 GLY O 1 1
20 9380 1 1 5 ASP C C -1.627 4.194 4.020 1.00 . A A . 5 ASP C 1 1
20 9381 1 1 5 ASP CA C -3.005 4.886 4.049 1.00 . A A . 5 ASP CA 1 1
20 9382 1 1 5 ASP CB C -3.322 5.370 5.469 1.00 . A A . 5 ASP CB 1 1
20 9383 1 1 5 ASP CG C -4.462 6.371 5.504 1.00 . A A . 5 ASP CG 1 1
20 9384 1 1 5 ASP H H -4.547 3.446 4.259 1.00 . A A . 5 ASP H 1 1
20 9385 1 1 5 ASP HA H -2.988 5.734 3.382 1.00 . A A . 5 ASP HA 1 1
20 9386 1 1 5 ASP HB2 H -3.596 4.521 6.078 1.00 . A A . 5 ASP HB2 1 1
20 9387 1 1 5 ASP HB3 H -2.445 5.837 5.890 1.00 . A A . 5 ASP HB3 1 1
20 9388 1 1 5 ASP N N -4.062 3.975 3.591 1.00 . A A . 5 ASP N 1 1
20 9389 1 1 5 ASP O O -1.575 2.960 3.998 1.00 . A A . 5 ASP O 1 1
20 9390 1 1 5 ASP OD1 O -4.189 7.584 5.398 1.00 . A A . 5 ASP OD1 1 1
20 9391 1 1 5 ASP OD2 O -5.626 5.939 5.638 1.00 . A A . 5 ASP OD2 1 1
20 9392 1 1 6 HYP C C 1.110 3.349 5.115 1.00 . A A . 6 HYP C 1 1
20 9393 1 1 6 HYP CA C 0.883 4.367 3.992 1.00 . A A . 6 HYP CA 1 1
20 9394 1 1 6 HYP CB C 1.813 5.572 4.163 1.00 . A A . 6 HYP CB 1 1
20 9395 1 1 6 HYP CD C -0.415 6.455 3.997 1.00 . A A . 6 HYP CD 1 1
20 9396 1 1 6 HYP CG C 1.015 6.748 3.683 1.00 . A A . 6 HYP CG 1 1
20 9397 1 1 6 HYP HA H 1.081 3.890 3.042 1.00 . A A . 6 HYP HA 1 1
20 9398 1 1 6 HYP HB2 H 2.085 5.681 5.206 1.00 . A A . 6 HYP HB2 1 1
20 9399 1 1 6 HYP HB3 H 2.695 5.454 3.555 1.00 . A A . 6 HYP HB3 1 1
20 9400 1 1 6 HYP HD1 H 0.277 6.655 1.865 1.00 . A A . 6 HYP HD1 1 1
20 9401 1 1 6 HYP HD22 H -1.052 6.862 3.228 1.00 . A A . 6 HYP HD22 1 1
20 9402 1 1 6 HYP HD23 H -0.673 6.865 4.962 1.00 . A A . 6 HYP HD23 1 1
20 9403 1 1 6 HYP HG H 1.364 7.657 4.187 1.00 . A A . 6 HYP HG 1 1
20 9404 1 1 6 HYP N N -0.480 4.964 4.012 1.00 . A A . 6 HYP N 1 1
20 9405 1 1 6 HYP O O 0.918 3.656 6.298 1.00 . A A . 6 HYP O 1 1
20 9406 1 1 6 HYP OD1 O 1.111 6.901 2.271 1.00 . A A . 6 HYP OD1 1 1
20 9407 1 1 7 GLY C C 0.720 -0.052 5.555 1.00 . A A . 7 GLY C 1 1
20 9408 1 1 7 GLY CA C 1.750 1.063 5.671 1.00 . A A . 7 GLY CA 1 1
20 9409 1 1 7 GLY H H 1.653 1.975 3.763 1.00 . A A . 7 GLY H 1 1
20 9410 1 1 7 GLY HA2 H 2.733 0.651 5.496 1.00 . A A . 7 GLY HA2 1 1
20 9411 1 1 7 GLY HA3 H 1.714 1.467 6.673 1.00 . A A . 7 GLY HA3 1 1
20 9412 1 1 7 GLY N N 1.513 2.139 4.719 1.00 . A A . 7 GLY N 1 1
20 9413 1 1 7 GLY O O 0.638 -0.919 6.429 1.00 . A A . 7 GLY O 1 1
20 9414 1 1 8 ALA C C -0.576 -2.143 3.319 1.00 . A A . 8 ALA C 1 1
20 9415 1 1 8 ALA CA C -1.102 -1.017 4.207 1.00 . A A . 8 ALA CA 1 1
20 9416 1 1 8 ALA CB C -2.314 -0.355 3.564 1.00 . A A . 8 ALA CB 1 1
20 9417 1 1 8 ALA H H 0.065 0.703 3.817 1.00 . A A . 8 ALA H 1 1
20 9418 1 1 8 ALA HA H -1.409 -1.433 5.155 1.00 . A A . 8 ALA HA 1 1
20 9419 1 1 8 ALA HB1 H -3.095 -1.089 3.426 1.00 . A A . 8 ALA HB1 1 1
20 9420 1 1 8 ALA HB2 H -2.033 0.053 2.604 1.00 . A A . 8 ALA HB2 1 1
20 9421 1 1 8 ALA HB3 H -2.673 0.439 4.201 1.00 . A A . 8 ALA HB3 1 1
20 9422 1 1 8 ALA N N -0.063 -0.020 4.466 1.00 . A A . 8 ALA N 1 1
20 9423 1 1 8 ALA O O 0.354 -1.940 2.533 1.00 . A A . 8 ALA O 1 1
20 9424 1 1 9 THR C C -1.270 -4.408 1.220 1.00 . A A . 9 THR C 1 1
20 9425 1 1 9 THR CA C -0.793 -4.517 2.675 1.00 . A A . 9 THR CA 1 1
20 9426 1 1 9 THR CB C -1.358 -5.819 3.302 1.00 . A A . 9 THR CB 1 1
20 9427 1 1 9 THR CG2 C -0.452 -7.012 3.018 1.00 . A A . 9 THR CG2 1 1
20 9428 1 1 9 THR H H -1.921 -3.414 4.094 1.00 . A A . 9 THR H 1 1
20 9429 1 1 9 THR HA H 0.287 -4.578 2.684 1.00 . A A . 9 THR HA 1 1
20 9430 1 1 9 THR HB H -2.329 -6.014 2.873 1.00 . A A . 9 THR HB 1 1
20 9431 1 1 9 THR HG1 H -2.410 -5.465 4.936 1.00 . A A . 9 THR HG1 1 1
20 9432 1 1 9 THR HG21 H 0.529 -6.827 3.433 1.00 . A A . 9 THR HG21 1 1
20 9433 1 1 9 THR HG22 H -0.369 -7.156 1.951 1.00 . A A . 9 THR HG22 1 1
20 9434 1 1 9 THR HG23 H -0.871 -7.899 3.468 1.00 . A A . 9 THR HG23 1 1
20 9435 1 1 9 THR N N -1.184 -3.332 3.453 1.00 . A A . 9 THR N 1 1
20 9436 1 1 9 THR O O -2.462 -4.216 0.964 1.00 . A A . 9 THR O 1 1
20 9437 1 1 9 THR OG1 O -1.497 -5.667 4.722 1.00 . A A . 9 THR OG1 1 1
20 9438 1 1 10 CYS C C -0.799 -5.845 -1.753 1.00 . A A . 10 CYS C 1 1
20 9439 1 1 10 CYS CA C -0.619 -4.454 -1.149 1.00 . A A . 10 CYS CA 1 1
20 9440 1 1 10 CYS CB C 0.499 -3.710 -1.884 1.00 . A A . 10 CYS CB 1 1
20 9441 1 1 10 CYS H H 0.604 -4.692 0.567 1.00 . A A . 10 CYS H 1 1
20 9442 1 1 10 CYS HA H -1.542 -3.904 -1.264 1.00 . A A . 10 CYS HA 1 1
20 9443 1 1 10 CYS HB2 H 1.438 -4.206 -1.691 1.00 . A A . 10 CYS HB2 1 1
20 9444 1 1 10 CYS HB3 H 0.298 -3.732 -2.945 1.00 . A A . 10 CYS HB3 1 1
20 9445 1 1 10 CYS N N -0.322 -4.537 0.283 1.00 . A A . 10 CYS N 1 1
20 9446 1 1 10 CYS O O -0.047 -6.769 -1.429 1.00 . A A . 10 CYS O 1 1
20 9447 1 1 10 CYS SG S 0.687 -1.965 -1.390 1.00 . A A . 10 CYS SG 1 1
20 9448 1 1 11 GLY C C -3.181 -7.146 -4.317 1.00 . A A . 11 GLY C 1 1
20 9449 1 1 11 GLY CA C -2.080 -7.250 -3.278 1.00 . A A . 11 GLY CA 1 1
20 9450 1 1 11 GLY H H -2.357 -5.197 -2.837 1.00 . A A . 11 GLY H 1 1
20 9451 1 1 11 GLY HA2 H -1.178 -7.602 -3.759 1.00 . A A . 11 GLY HA2 1 1
20 9452 1 1 11 GLY HA3 H -2.377 -7.966 -2.526 1.00 . A A . 11 GLY HA3 1 1
20 9453 1 1 11 GLY N N -1.801 -5.977 -2.630 1.00 . A A . 11 GLY N 1 1
20 9454 1 1 11 GLY O O -3.387 -6.079 -4.904 1.00 . A A . 11 GLY O 1 1
20 9455 1 1 12 LYS C C -6.341 -8.263 -4.820 1.00 . A A . 12 LYS C 1 1
20 9456 1 1 12 LYS CA C -4.978 -8.317 -5.513 1.00 . A A . 12 LYS CA 1 1
20 9457 1 1 12 LYS CB C -4.875 -9.588 -6.366 1.00 . A A . 12 LYS CB 1 1
20 9458 1 1 12 LYS CD C -3.678 -10.846 -8.185 1.00 . A A . 12 LYS CD 1 1
20 9459 1 1 12 LYS CE C -2.541 -10.818 -9.193 1.00 . A A . 12 LYS CE 1 1
20 9460 1 1 12 LYS CG C -3.740 -9.558 -7.380 1.00 . A A . 12 LYS CG 1 1
20 9461 1 1 12 LYS H H -3.660 -9.070 -4.032 1.00 . A A . 12 LYS H 1 1
20 9462 1 1 12 LYS HA H -4.886 -7.457 -6.159 1.00 . A A . 12 LYS HA 1 1
20 9463 1 1 12 LYS HB2 H -4.721 -10.434 -5.713 1.00 . A A . 12 LYS HB2 1 1
20 9464 1 1 12 LYS HB3 H -5.803 -9.723 -6.901 1.00 . A A . 12 LYS HB3 1 1
20 9465 1 1 12 LYS HD2 H -3.525 -11.675 -7.511 1.00 . A A . 12 LYS HD2 1 1
20 9466 1 1 12 LYS HD3 H -4.611 -10.974 -8.713 1.00 . A A . 12 LYS HD3 1 1
20 9467 1 1 12 LYS HE2 H -2.692 -9.987 -9.865 1.00 . A A . 12 LYS HE2 1 1
20 9468 1 1 12 LYS HE3 H -1.608 -10.685 -8.662 1.00 . A A . 12 LYS HE3 1 1
20 9469 1 1 12 LYS HG2 H -3.895 -8.731 -8.055 1.00 . A A . 12 LYS HG2 1 1
20 9470 1 1 12 LYS HG3 H -2.805 -9.426 -6.856 1.00 . A A . 12 LYS HG3 1 1
20 9471 1 1 12 LYS HZ1 H -2.314 -12.888 -9.359 1.00 . A A . 12 LYS HZ1 1 1
20 9472 1 1 12 LYS HZ2 H -1.687 -12.024 -10.671 1.00 . A A . 12 LYS HZ2 1 1
20 9473 1 1 12 LYS HZ3 H -3.359 -12.220 -10.508 1.00 . A A . 12 LYS HZ3 1 1
20 9474 1 1 12 LYS N N -3.884 -8.261 -4.539 1.00 . A A . 12 LYS N 1 1
20 9475 1 1 12 LYS NZ N -2.470 -12.075 -9.988 1.00 . A A . 12 LYS NZ 1 1
20 9476 1 1 12 LYS O O -7.259 -7.591 -5.300 1.00 . A A . 12 LYS O 1 1
20 9477 1 1 13 LEU C C -7.712 -7.960 -1.799 1.00 . A A . 13 LEU C 1 1
20 9478 1 1 13 LEU CA C -7.705 -9.017 -2.914 1.00 . A A . 13 LEU CA 1 1
20 9479 1 1 13 LEU CB C -7.906 -10.418 -2.313 1.00 . A A . 13 LEU CB 1 1
20 9480 1 1 13 LEU CD1 C -7.663 -12.870 -2.786 1.00 . A A . 13 LEU CD1 1 1
20 9481 1 1 13 LEU CD2 C -9.659 -11.640 -3.648 1.00 . A A . 13 LEU CD2 1 1
20 9482 1 1 13 LEU CG C -8.172 -11.542 -3.324 1.00 . A A . 13 LEU CG 1 1
20 9483 1 1 13 LEU H H -5.687 -9.485 -3.370 1.00 . A A . 13 LEU H 1 1
20 9484 1 1 13 LEU HA H -8.520 -8.809 -3.590 1.00 . A A . 13 LEU HA 1 1
20 9485 1 1 13 LEU HB2 H -7.019 -10.672 -1.752 1.00 . A A . 13 LEU HB2 1 1
20 9486 1 1 13 LEU HB3 H -8.742 -10.375 -1.631 1.00 . A A . 13 LEU HB3 1 1
20 9487 1 1 13 LEU HD11 H -7.870 -13.651 -3.502 1.00 . A A . 13 LEU HD11 1 1
20 9488 1 1 13 LEU HD12 H -8.159 -13.095 -1.854 1.00 . A A . 13 LEU HD12 1 1
20 9489 1 1 13 LEU HD13 H -6.597 -12.806 -2.621 1.00 . A A . 13 LEU HD13 1 1
20 9490 1 1 13 LEU HD21 H -10.212 -11.843 -2.742 1.00 . A A . 13 LEU HD21 1 1
20 9491 1 1 13 LEU HD22 H -9.822 -12.439 -4.355 1.00 . A A . 13 LEU HD22 1 1
20 9492 1 1 13 LEU HD23 H -9.997 -10.706 -4.073 1.00 . A A . 13 LEU HD23 1 1
20 9493 1 1 13 LEU HG H -7.642 -11.327 -4.241 1.00 . A A . 13 LEU HG 1 1
20 9494 1 1 13 LEU N N -6.460 -8.974 -3.690 1.00 . A A . 13 LEU N 1 1
20 9495 1 1 13 LEU O O -8.701 -7.822 -1.070 1.00 . A A . 13 LEU O 1 1
20 9496 1 1 14 ARG C C -6.929 -4.802 -1.205 1.00 . A A . 14 ARG C 1 1
20 9497 1 1 14 ARG CA C -6.462 -6.164 -0.669 1.00 . A A . 14 ARG CA 1 1
20 9498 1 1 14 ARG CB C -4.996 -6.083 -0.201 1.00 . A A . 14 ARG CB 1 1
20 9499 1 1 14 ARG CD C -4.938 -7.050 2.149 1.00 . A A . 14 ARG CD 1 1
20 9500 1 1 14 ARG CG C -4.551 -7.249 0.685 1.00 . A A . 14 ARG CG 1 1
20 9501 1 1 14 ARG CZ C -7.013 -6.950 3.525 1.00 . A A . 14 ARG CZ 1 1
20 9502 1 1 14 ARG H H -5.865 -7.370 -2.307 1.00 . A A . 14 ARG H 1 1
20 9503 1 1 14 ARG HA H -7.082 -6.435 0.172 1.00 . A A . 14 ARG HA 1 1
20 9504 1 1 14 ARG HB2 H -4.357 -6.060 -1.073 1.00 . A A . 14 ARG HB2 1 1
20 9505 1 1 14 ARG HB3 H -4.860 -5.166 0.354 1.00 . A A . 14 ARG HB3 1 1
20 9506 1 1 14 ARG HD2 H -4.419 -7.784 2.747 1.00 . A A . 14 ARG HD2 1 1
20 9507 1 1 14 ARG HD3 H -4.639 -6.060 2.458 1.00 . A A . 14 ARG HD3 1 1
20 9508 1 1 14 ARG HE H -6.920 -7.507 1.607 1.00 . A A . 14 ARG HE 1 1
20 9509 1 1 14 ARG HG2 H -5.013 -8.155 0.325 1.00 . A A . 14 ARG HG2 1 1
20 9510 1 1 14 ARG HG3 H -3.475 -7.345 0.620 1.00 . A A . 14 ARG HG3 1 1
20 9511 1 1 14 ARG HH11 H -5.352 -6.400 4.549 1.00 . A A . 14 ARG HH11 1 1
20 9512 1 1 14 ARG HH12 H -6.829 -6.351 5.452 1.00 . A A . 14 ARG HH12 1 1
20 9513 1 1 14 ARG HH21 H -8.839 -7.430 2.808 1.00 . A A . 14 ARG HH21 1 1
20 9514 1 1 14 ARG HH22 H -8.801 -6.934 4.466 1.00 . A A . 14 ARG HH22 1 1
20 9515 1 1 14 ARG N N -6.606 -7.212 -1.686 1.00 . A A . 14 ARG N 1 1
20 9516 1 1 14 ARG NE N -6.384 -7.200 2.368 1.00 . A A . 14 ARG NE 1 1
20 9517 1 1 14 ARG NH1 N -6.342 -6.532 4.598 1.00 . A A . 14 ARG NH1 1 1
20 9518 1 1 14 ARG NH2 N -8.325 -7.118 3.607 1.00 . A A . 14 ARG NH2 1 1
20 9519 1 1 14 ARG O O -7.260 -4.674 -2.388 1.00 . A A . 14 ARG O 1 1
20 9520 1 1 15 LEU C C -6.329 -1.731 -1.553 1.00 . A A . 15 LEU C 1 1
20 9521 1 1 15 LEU CA C -7.374 -2.428 -0.675 1.00 . A A . 15 LEU CA 1 1
20 9522 1 1 15 LEU CB C -7.609 -1.609 0.607 1.00 . A A . 15 LEU CB 1 1
20 9523 1 1 15 LEU CD1 C -9.248 -0.238 1.928 1.00 . A A . 15 LEU CD1 1 1
20 9524 1 1 15 LEU CD2 C -8.193 0.746 -0.097 1.00 . A A . 15 LEU CD2 1 1
20 9525 1 1 15 LEU CG C -8.711 -0.538 0.536 1.00 . A A . 15 LEU CG 1 1
20 9526 1 1 15 LEU H H -6.669 -3.968 0.602 1.00 . A A . 15 LEU H 1 1
20 9527 1 1 15 LEU HA H -8.301 -2.500 -1.223 1.00 . A A . 15 LEU HA 1 1
20 9528 1 1 15 LEU HB2 H -7.859 -2.296 1.401 1.00 . A A . 15 LEU HB2 1 1
20 9529 1 1 15 LEU HB3 H -6.682 -1.117 0.865 1.00 . A A . 15 LEU HB3 1 1
20 9530 1 1 15 LEU HD11 H -8.448 0.150 2.544 1.00 . A A . 15 LEU HD11 1 1
20 9531 1 1 15 LEU HD12 H -9.636 -1.144 2.368 1.00 . A A . 15 LEU HD12 1 1
20 9532 1 1 15 LEU HD13 H -10.037 0.496 1.857 1.00 . A A . 15 LEU HD13 1 1
20 9533 1 1 15 LEU HD21 H -8.993 1.470 -0.149 1.00 . A A . 15 LEU HD21 1 1
20 9534 1 1 15 LEU HD22 H -7.831 0.537 -1.091 1.00 . A A . 15 LEU HD22 1 1
20 9535 1 1 15 LEU HD23 H -7.388 1.143 0.503 1.00 . A A . 15 LEU HD23 1 1
20 9536 1 1 15 LEU HG H -9.529 -0.906 -0.066 1.00 . A A . 15 LEU HG 1 1
20 9537 1 1 15 LEU N N -6.949 -3.790 -0.319 1.00 . A A . 15 LEU N 1 1
20 9538 1 1 15 LEU O O -5.135 -2.032 -1.464 1.00 . A A . 15 LEU O 1 1
20 9539 1 1 16 TYR C C -5.072 0.978 -2.533 1.00 . A A . 16 TYR C 1 1
20 9540 1 1 16 TYR CA C -5.921 -0.039 -3.305 1.00 . A A . 16 TYR CA 1 1
20 9541 1 1 16 TYR CB C -6.765 0.674 -4.369 1.00 . A A . 16 TYR CB 1 1
20 9542 1 1 16 TYR CD1 C -5.988 0.059 -6.695 1.00 . A A . 16 TYR CD1 1 1
20 9543 1 1 16 TYR CD2 C -5.337 2.177 -5.814 1.00 . A A . 16 TYR CD2 1 1
20 9544 1 1 16 TYR CE1 C -5.306 0.332 -7.866 1.00 . A A . 16 TYR CE1 1 1
20 9545 1 1 16 TYR CE2 C -4.654 2.457 -6.983 1.00 . A A . 16 TYR CE2 1 1
20 9546 1 1 16 TYR CG C -6.015 0.976 -5.652 1.00 . A A . 16 TYR CG 1 1
20 9547 1 1 16 TYR CZ C -4.640 1.532 -8.005 1.00 . A A . 16 TYR CZ 1 1
20 9548 1 1 16 TYR H H -7.758 -0.619 -2.415 1.00 . A A . 16 TYR H 1 1
20 9549 1 1 16 TYR HA H -5.262 -0.742 -3.793 1.00 . A A . 16 TYR HA 1 1
20 9550 1 1 16 TYR HB2 H -7.610 0.052 -4.621 1.00 . A A . 16 TYR HB2 1 1
20 9551 1 1 16 TYR HB3 H -7.122 1.609 -3.964 1.00 . A A . 16 TYR HB3 1 1
20 9552 1 1 16 TYR HD1 H -6.510 -0.879 -6.583 1.00 . A A . 16 TYR HD1 1 1
20 9553 1 1 16 TYR HD2 H -5.349 2.900 -5.012 1.00 . A A . 16 TYR HD2 1 1
20 9554 1 1 16 TYR HE1 H -5.297 -0.393 -8.666 1.00 . A A . 16 TYR HE1 1 1
20 9555 1 1 16 TYR HE2 H -4.132 3.398 -7.091 1.00 . A A . 16 TYR HE2 1 1
20 9556 1 1 16 TYR HH H -4.505 1.566 -9.922 1.00 . A A . 16 TYR HH 1 1
20 9557 1 1 16 TYR N N -6.795 -0.799 -2.399 1.00 . A A . 16 TYR N 1 1
20 9558 1 1 16 TYR O O -5.481 1.465 -1.474 1.00 . A A . 16 TYR O 1 1
20 9559 1 1 16 TYR OH O -3.961 1.806 -9.169 1.00 . A A . 16 TYR OH 1 1
20 9560 1 1 17 CYS C C -3.090 3.630 -3.043 1.00 . A A . 17 CYS C 1 1
20 9561 1 1 17 CYS CA C -2.959 2.227 -2.458 1.00 . A A . 17 CYS CA 1 1
20 9562 1 1 17 CYS CB C -1.524 1.732 -2.628 1.00 . A A . 17 CYS CB 1 1
20 9563 1 1 17 CYS H H -3.642 0.866 -3.928 1.00 . A A . 17 CYS H 1 1
20 9564 1 1 17 CYS HA H -3.189 2.269 -1.404 1.00 . A A . 17 CYS HA 1 1
20 9565 1 1 17 CYS HB2 H -1.488 1.036 -3.453 1.00 . A A . 17 CYS HB2 1 1
20 9566 1 1 17 CYS HB3 H -0.884 2.574 -2.845 1.00 . A A . 17 CYS HB3 1 1
20 9567 1 1 17 CYS N N -3.892 1.285 -3.080 1.00 . A A . 17 CYS N 1 1
20 9568 1 1 17 CYS O O -3.226 3.796 -4.258 1.00 . A A . 17 CYS O 1 1
20 9569 1 1 17 CYS SG S -0.850 0.885 -1.163 1.00 . A A . 17 CYS SG 1 1
20 9570 1 1 18 CYS C C -1.758 6.661 -2.776 1.00 . A A . 18 CYS C 1 1
20 9571 1 1 18 CYS CA C -3.145 6.041 -2.547 1.00 . A A . 18 CYS CA 1 1
20 9572 1 1 18 CYS CB C -3.897 6.836 -1.475 1.00 . A A . 18 CYS CB 1 1
20 9573 1 1 18 CYS H H -2.946 4.413 -1.205 1.00 . A A . 18 CYS H 1 1
20 9574 1 1 18 CYS HA H -3.701 6.088 -3.471 1.00 . A A . 18 CYS HA 1 1
20 9575 1 1 18 CYS HB2 H -4.182 6.166 -0.677 1.00 . A A . 18 CYS HB2 1 1
20 9576 1 1 18 CYS HB3 H -3.243 7.599 -1.079 1.00 . A A . 18 CYS HB3 1 1
20 9577 1 1 18 CYS N N -3.048 4.631 -2.155 1.00 . A A . 18 CYS N 1 1
20 9578 1 1 18 CYS O O -1.653 7.779 -3.291 1.00 . A A . 18 CYS O 1 1
20 9579 1 1 18 CYS SG S -5.410 7.656 -2.075 1.00 . A A . 18 CYS SG 1 1
20 9580 1 1 19 SER C C 1.262 5.989 -3.912 1.00 . A A . 19 SER C 1 1
20 9581 1 1 19 SER CA C 0.681 6.391 -2.550 1.00 . A A . 19 SER CA 1 1
20 9582 1 1 19 SER CB C 1.553 5.832 -1.422 1.00 . A A . 19 SER CB 1 1
20 9583 1 1 19 SER H H -0.861 5.042 -1.997 1.00 . A A . 19 SER H 1 1
20 9584 1 1 19 SER HA H 0.673 7.469 -2.483 1.00 . A A . 19 SER HA 1 1
20 9585 1 1 19 SER HB2 H 1.074 6.019 -0.473 1.00 . A A . 19 SER HB2 1 1
20 9586 1 1 19 SER HB3 H 1.674 4.766 -1.560 1.00 . A A . 19 SER HB3 1 1
20 9587 1 1 19 SER HG H 2.741 7.382 -1.265 1.00 . A A . 19 SER HG 1 1
20 9588 1 1 19 SER N N -0.703 5.923 -2.394 1.00 . A A . 19 SER N 1 1
20 9589 1 1 19 SER O O 2.135 6.682 -4.445 1.00 . A A . 19 SER O 1 1
20 9590 1 1 19 SER OG O 2.835 6.439 -1.411 1.00 . A A . 19 SER OG 1 1
20 9591 1 1 20 GLY C C 2.346 3.362 -5.671 1.00 . A A . 20 GLY C 1 1
20 9592 1 1 20 GLY CA C 1.236 4.396 -5.762 1.00 . A A . 20 GLY CA 1 1
20 9593 1 1 20 GLY H H 0.085 4.362 -3.981 1.00 . A A . 20 GLY H 1 1
20 9594 1 1 20 GLY HA2 H 0.401 3.958 -6.287 1.00 . A A . 20 GLY HA2 1 1
20 9595 1 1 20 GLY HA3 H 1.595 5.242 -6.328 1.00 . A A . 20 GLY HA3 1 1
20 9596 1 1 20 GLY N N 0.771 4.870 -4.464 1.00 . A A . 20 GLY N 1 1
20 9597 1 1 20 GLY O O 2.342 2.384 -6.425 1.00 . A A . 20 GLY O 1 1
20 9598 1 1 21 PHE C C 4.142 1.588 -3.522 1.00 . A A . 21 PHE C 1 1
20 9599 1 1 21 PHE CA C 4.432 2.664 -4.576 1.00 . A A . 21 PHE CA 1 1
20 9600 1 1 21 PHE CB C 5.711 3.462 -4.223 1.00 . A A . 21 PHE CB 1 1
20 9601 1 1 21 PHE CD1 C 7.457 1.681 -4.697 1.00 . A A . 21 PHE CD1 1 1
20 9602 1 1 21 PHE CD2 C 7.490 2.770 -2.573 1.00 . A A . 21 PHE CD2 1 1
20 9603 1 1 21 PHE CE1 C 8.545 0.915 -4.323 1.00 . A A . 21 PHE CE1 1 1
20 9604 1 1 21 PHE CE2 C 8.577 2.005 -2.198 1.00 . A A . 21 PHE CE2 1 1
20 9605 1 1 21 PHE CG C 6.914 2.620 -3.827 1.00 . A A . 21 PHE CG 1 1
20 9606 1 1 21 PHE CZ C 9.104 1.077 -3.073 1.00 . A A . 21 PHE CZ 1 1
20 9607 1 1 21 PHE H H 3.232 4.369 -4.176 1.00 . A A . 21 PHE H 1 1
20 9608 1 1 21 PHE HA H 4.591 2.170 -5.523 1.00 . A A . 21 PHE HA 1 1
20 9609 1 1 21 PHE HB2 H 5.998 4.052 -5.080 1.00 . A A . 21 PHE HB2 1 1
20 9610 1 1 21 PHE HB3 H 5.488 4.127 -3.402 1.00 . A A . 21 PHE HB3 1 1
20 9611 1 1 21 PHE HD1 H 7.019 1.553 -5.677 1.00 . A A . 21 PHE HD1 1 1
20 9612 1 1 21 PHE HD2 H 7.081 3.493 -1.885 1.00 . A A . 21 PHE HD2 1 1
20 9613 1 1 21 PHE HE1 H 8.955 0.186 -5.007 1.00 . A A . 21 PHE HE1 1 1
20 9614 1 1 21 PHE HE2 H 9.016 2.131 -1.219 1.00 . A A . 21 PHE HE2 1 1
20 9615 1 1 21 PHE HZ H 9.953 0.480 -2.777 1.00 . A A . 21 PHE HZ 1 1
20 9616 1 1 21 PHE N N 3.297 3.577 -4.750 1.00 . A A . 21 PHE N 1 1
20 9617 1 1 21 PHE O O 3.942 1.889 -2.336 1.00 . A A . 21 PHE O 1 1
20 9618 1 1 22 CYS C C 5.164 -1.683 -3.051 1.00 . A A . 22 CYS C 1 1
20 9619 1 1 22 CYS CA C 3.906 -0.821 -3.121 1.00 . A A . 22 CYS CA 1 1
20 9620 1 1 22 CYS CB C 2.721 -1.651 -3.625 1.00 . A A . 22 CYS CB 1 1
20 9621 1 1 22 CYS H H 4.291 0.184 -4.939 1.00 . A A . 22 CYS H 1 1
20 9622 1 1 22 CYS HA H 3.684 -0.455 -2.134 1.00 . A A . 22 CYS HA 1 1
20 9623 1 1 22 CYS HB2 H 2.747 -1.684 -4.704 1.00 . A A . 22 CYS HB2 1 1
20 9624 1 1 22 CYS HB3 H 2.804 -2.656 -3.238 1.00 . A A . 22 CYS HB3 1 1
20 9625 1 1 22 CYS N N 4.135 0.333 -3.983 1.00 . A A . 22 CYS N 1 1
20 9626 1 1 22 CYS O O 5.640 -2.187 -4.075 1.00 . A A . 22 CYS O 1 1
20 9627 1 1 22 CYS SG S 1.090 -1.000 -3.133 1.00 . A A . 22 CYS SG 1 1
20 9628 1 1 23 ASP C C 6.563 -4.120 -1.455 1.00 . A A . 23 ASP C 1 1
20 9629 1 1 23 ASP CA C 6.906 -2.636 -1.604 1.00 . A A . 23 ASP CA 1 1
20 9630 1 1 23 ASP CB C 7.649 -2.135 -0.362 1.00 . A A . 23 ASP CB 1 1
20 9631 1 1 23 ASP CG C 9.064 -1.689 -0.672 1.00 . A A . 23 ASP CG 1 1
20 9632 1 1 23 ASP H H 5.271 -1.400 -1.070 1.00 . A A . 23 ASP H 1 1
20 9633 1 1 23 ASP HA H 7.548 -2.513 -2.467 1.00 . A A . 23 ASP HA 1 1
20 9634 1 1 23 ASP HB2 H 7.113 -1.295 0.054 1.00 . A A . 23 ASP HB2 1 1
20 9635 1 1 23 ASP HB3 H 7.691 -2.929 0.370 1.00 . A A . 23 ASP HB3 1 1
20 9636 1 1 23 ASP N N 5.700 -1.837 -1.834 1.00 . A A . 23 ASP N 1 1
20 9637 1 1 23 ASP O O 5.789 -4.504 -0.566 1.00 . A A . 23 ASP O 1 1
20 9638 1 1 23 ASP OD1 O 9.887 -2.548 -1.051 1.00 . A A . 23 ASP OD1 1 1
20 9639 1 1 23 ASP OD2 O 9.349 -0.482 -0.530 1.00 . A A . 23 ASP OD2 1 1
20 9640 1 1 24 SER C C 7.845 -7.129 -1.369 1.00 . A A . 24 SER C 1 1
20 9641 1 1 24 SER CA C 6.927 -6.391 -2.353 1.00 . A A . 24 SER CA 1 1
20 9642 1 1 24 SER CB C 7.133 -6.937 -3.768 1.00 . A A . 24 SER CB 1 1
20 9643 1 1 24 SER H H 7.756 -4.552 -3.006 1.00 . A A . 24 SER H 1 1
20 9644 1 1 24 SER HA H 5.902 -6.565 -2.062 1.00 . A A . 24 SER HA 1 1
20 9645 1 1 24 SER HB2 H 8.144 -6.730 -4.087 1.00 . A A . 24 SER HB2 1 1
20 9646 1 1 24 SER HB3 H 6.968 -8.004 -3.767 1.00 . A A . 24 SER HB3 1 1
20 9647 1 1 24 SER HG H 6.629 -5.536 -5.041 1.00 . A A . 24 SER HG 1 1
20 9648 1 1 24 SER N N 7.151 -4.939 -2.340 1.00 . A A . 24 SER N 1 1
20 9649 1 1 24 SER O O 7.657 -8.324 -1.120 1.00 . A A . 24 SER O 1 1
20 9650 1 1 24 SER OG O 6.235 -6.335 -4.683 1.00 . A A . 24 SER OG 1 1
20 9651 1 1 25 TYR C C 9.122 -7.169 1.531 1.00 . A A . 25 TYR C 1 1
20 9652 1 1 25 TYR CA C 9.781 -6.984 0.156 1.00 . A A . 25 TYR CA 1 1
20 9653 1 1 25 TYR CB C 11.015 -6.084 0.282 1.00 . A A . 25 TYR CB 1 1
20 9654 1 1 25 TYR CD1 C 12.612 -6.987 2.020 1.00 . A A . 25 TYR CD1 1 1
20 9655 1 1 25 TYR CD2 C 13.125 -7.358 -0.278 1.00 . A A . 25 TYR CD2 1 1
20 9656 1 1 25 TYR CE1 C 13.761 -7.661 2.389 1.00 . A A . 25 TYR CE1 1 1
20 9657 1 1 25 TYR CE2 C 14.275 -8.034 0.083 1.00 . A A . 25 TYR CE2 1 1
20 9658 1 1 25 TYR CG C 12.275 -6.823 0.683 1.00 . A A . 25 TYR CG 1 1
20 9659 1 1 25 TYR CZ C 14.588 -8.182 1.417 1.00 . A A . 25 TYR CZ 1 1
20 9660 1 1 25 TYR H H 8.926 -5.465 -1.059 1.00 . A A . 25 TYR H 1 1
20 9661 1 1 25 TYR HA H 10.087 -7.951 -0.216 1.00 . A A . 25 TYR HA 1 1
20 9662 1 1 25 TYR HB2 H 11.201 -5.605 -0.666 1.00 . A A . 25 TYR HB2 1 1
20 9663 1 1 25 TYR HB3 H 10.823 -5.328 1.030 1.00 . A A . 25 TYR HB3 1 1
20 9664 1 1 25 TYR HD1 H 11.962 -6.578 2.779 1.00 . A A . 25 TYR HD1 1 1
20 9665 1 1 25 TYR HD2 H 12.877 -7.239 -1.323 1.00 . A A . 25 TYR HD2 1 1
20 9666 1 1 25 TYR HE1 H 14.006 -7.778 3.435 1.00 . A A . 25 TYR HE1 1 1
20 9667 1 1 25 TYR HE2 H 14.923 -8.442 -0.679 1.00 . A A . 25 TYR HE2 1 1
20 9668 1 1 25 TYR HH H 15.533 -9.462 2.498 1.00 . A A . 25 TYR HH 1 1
20 9669 1 1 25 TYR N N 8.834 -6.409 -0.812 1.00 . A A . 25 TYR N 1 1
20 9670 1 1 25 TYR O O 9.601 -7.948 2.359 1.00 . A A . 25 TYR O 1 1
20 9671 1 1 25 TYR OH O 15.733 -8.855 1.781 1.00 . A A . 25 TYR OH 1 1
20 9672 1 1 26 THR C C 5.755 -6.548 2.736 1.00 . A A . 26 THR C 1 1
20 9673 1 1 26 THR CA C 7.266 -6.501 3.002 1.00 . A A . 26 THR CA 1 1
20 9674 1 1 26 THR CB C 7.585 -5.295 3.914 1.00 . A A . 26 THR CB 1 1
20 9675 1 1 26 THR CG2 C 8.985 -5.408 4.508 1.00 . A A . 26 THR CG2 1 1
20 9676 1 1 26 THR H H 7.709 -5.838 1.041 1.00 . A A . 26 THR H 1 1
20 9677 1 1 26 THR HA H 7.557 -7.404 3.519 1.00 . A A . 26 THR HA 1 1
20 9678 1 1 26 THR HB H 6.870 -5.280 4.725 1.00 . A A . 26 THR HB 1 1
20 9679 1 1 26 THR HG1 H 6.650 -3.635 3.403 1.00 . A A . 26 THR HG1 1 1
20 9680 1 1 26 THR HG21 H 9.712 -5.444 3.710 1.00 . A A . 26 THR HG21 1 1
20 9681 1 1 26 THR HG22 H 9.053 -6.310 5.099 1.00 . A A . 26 THR HG22 1 1
20 9682 1 1 26 THR HG23 H 9.180 -4.552 5.135 1.00 . A A . 26 THR HG23 1 1
20 9683 1 1 26 THR N N 8.022 -6.440 1.749 1.00 . A A . 26 THR N 1 1
20 9684 1 1 26 THR O O 4.955 -6.626 3.674 1.00 . A A . 26 THR O 1 1
20 9685 1 1 26 THR OG1 O 7.473 -4.073 3.176 1.00 . A A . 26 THR OG1 1 1
20 9686 1 1 27 LYS C C 3.146 -5.364 1.572 1.00 . A A . 27 LYS C 1 1
20 9687 1 1 27 LYS CA C 3.955 -6.541 0.990 1.00 . A A . 27 LYS CA 1 1
20 9688 1 1 27 LYS CB C 3.289 -7.893 1.344 1.00 . A A . 27 LYS CB 1 1
20 9689 1 1 27 LYS CD C 3.028 -9.216 -0.793 1.00 . A A . 27 LYS CD 1 1
20 9690 1 1 27 LYS CE C 3.523 -10.406 -1.600 1.00 . A A . 27 LYS CE 1 1
20 9691 1 1 27 LYS CG C 3.791 -9.075 0.518 1.00 . A A . 27 LYS CG 1 1
20 9692 1 1 27 LYS H H 6.071 -6.458 0.751 1.00 . A A . 27 LYS H 1 1
20 9693 1 1 27 LYS HA H 3.963 -6.437 -0.085 1.00 . A A . 27 LYS HA 1 1
20 9694 1 1 27 LYS HB2 H 3.474 -8.107 2.386 1.00 . A A . 27 LYS HB2 1 1
20 9695 1 1 27 LYS HB3 H 2.223 -7.803 1.192 1.00 . A A . 27 LYS HB3 1 1
20 9696 1 1 27 LYS HD2 H 1.980 -9.353 -0.576 1.00 . A A . 27 LYS HD2 1 1
20 9697 1 1 27 LYS HD3 H 3.164 -8.316 -1.376 1.00 . A A . 27 LYS HD3 1 1
20 9698 1 1 27 LYS HE2 H 4.570 -10.264 -1.822 1.00 . A A . 27 LYS HE2 1 1
20 9699 1 1 27 LYS HE3 H 3.399 -11.301 -1.009 1.00 . A A . 27 LYS HE3 1 1
20 9700 1 1 27 LYS HG2 H 4.838 -8.926 0.297 1.00 . A A . 27 LYS HG2 1 1
20 9701 1 1 27 LYS HG3 H 3.670 -9.982 1.093 1.00 . A A . 27 LYS HG3 1 1
20 9702 1 1 27 LYS HZ1 H 3.137 -11.380 -3.407 1.00 . A A . 27 LYS HZ1 1 1
20 9703 1 1 27 LYS HZ2 H 2.884 -9.707 -3.462 1.00 . A A . 27 LYS HZ2 1 1
20 9704 1 1 27 LYS HZ3 H 1.763 -10.707 -2.684 1.00 . A A . 27 LYS HZ3 1 1
20 9705 1 1 27 LYS N N 5.372 -6.509 1.437 1.00 . A A . 27 LYS N 1 1
20 9706 1 1 27 LYS NZ N 2.775 -10.561 -2.877 1.00 . A A . 27 LYS NZ 1 1
20 9707 1 1 27 LYS O O 1.958 -5.498 1.893 1.00 . A A . 27 LYS O 1 1
20 9708 1 1 28 THR C C 3.487 -1.764 1.373 1.00 . A A . 28 THR C 1 1
20 9709 1 1 28 THR CA C 3.171 -2.996 2.218 1.00 . A A . 28 THR CA 1 1
20 9710 1 1 28 THR CB C 3.621 -2.736 3.674 1.00 . A A . 28 THR CB 1 1
20 9711 1 1 28 THR CG2 C 2.973 -3.725 4.635 1.00 . A A . 28 THR CG2 1 1
20 9712 1 1 28 THR H H 4.726 -4.149 1.339 1.00 . A A . 28 THR H 1 1
20 9713 1 1 28 THR HA H 2.102 -3.150 2.219 1.00 . A A . 28 THR HA 1 1
20 9714 1 1 28 THR HB H 3.318 -1.738 3.954 1.00 . A A . 28 THR HB 1 1
20 9715 1 1 28 THR HG1 H 5.342 -2.394 4.577 1.00 . A A . 28 THR HG1 1 1
20 9716 1 1 28 THR HG21 H 3.310 -3.524 5.642 1.00 . A A . 28 THR HG21 1 1
20 9717 1 1 28 THR HG22 H 3.250 -4.732 4.359 1.00 . A A . 28 THR HG22 1 1
20 9718 1 1 28 THR HG23 H 1.898 -3.622 4.588 1.00 . A A . 28 THR HG23 1 1
20 9719 1 1 28 THR N N 3.800 -4.200 1.666 1.00 . A A . 28 THR N 1 1
20 9720 1 1 28 THR O O 4.439 -1.772 0.588 1.00 . A A . 28 THR O 1 1
20 9721 1 1 28 THR OG1 O 5.047 -2.830 3.774 1.00 . A A . 28 THR OG1 1 1
20 9722 1 1 29 CYS C C 3.912 1.446 1.447 1.00 . A A . 29 CYS C 1 1
20 9723 1 1 29 CYS CA C 2.862 0.546 0.806 1.00 . A A . 29 CYS CA 1 1
20 9724 1 1 29 CYS CB C 1.537 1.296 0.678 1.00 . A A . 29 CYS CB 1 1
20 9725 1 1 29 CYS H H 1.949 -0.769 2.196 1.00 . A A . 29 CYS H 1 1
20 9726 1 1 29 CYS HA H 3.202 0.286 -0.182 1.00 . A A . 29 CYS HA 1 1
20 9727 1 1 29 CYS HB2 H 0.756 0.717 1.148 1.00 . A A . 29 CYS HB2 1 1
20 9728 1 1 29 CYS HB3 H 1.621 2.251 1.175 1.00 . A A . 29 CYS HB3 1 1
20 9729 1 1 29 CYS N N 2.682 -0.704 1.548 1.00 . A A . 29 CYS N 1 1
20 9730 1 1 29 CYS O O 3.948 1.603 2.672 1.00 . A A . 29 CYS O 1 1
20 9731 1 1 29 CYS SG S 1.042 1.606 -1.047 1.00 . A A . 29 CYS SG 1 1
20 9732 1 1 30 LYS C C 5.935 4.158 0.156 1.00 . A A . 30 LYS C 1 1
20 9733 1 1 30 LYS CA C 5.843 2.915 1.043 1.00 . A A . 30 LYS CA 1 1
20 9734 1 1 30 LYS CB C 7.181 2.166 1.038 1.00 . A A . 30 LYS CB 1 1
20 9735 1 1 30 LYS CD C 8.787 1.124 2.668 1.00 . A A . 30 LYS CD 1 1
20 9736 1 1 30 LYS CE C 8.923 0.301 3.939 1.00 . A A . 30 LYS CE 1 1
20 9737 1 1 30 LYS CG C 7.343 1.201 2.203 1.00 . A A . 30 LYS CG 1 1
20 9738 1 1 30 LYS H H 4.662 1.857 -0.365 1.00 . A A . 30 LYS H 1 1
20 9739 1 1 30 LYS HA H 5.623 3.223 2.055 1.00 . A A . 30 LYS HA 1 1
20 9740 1 1 30 LYS HB2 H 7.260 1.606 0.118 1.00 . A A . 30 LYS HB2 1 1
20 9741 1 1 30 LYS HB3 H 7.983 2.888 1.079 1.00 . A A . 30 LYS HB3 1 1
20 9742 1 1 30 LYS HD2 H 9.381 0.666 1.891 1.00 . A A . 30 LYS HD2 1 1
20 9743 1 1 30 LYS HD3 H 9.149 2.124 2.858 1.00 . A A . 30 LYS HD3 1 1
20 9744 1 1 30 LYS HE2 H 8.418 -0.643 3.799 1.00 . A A . 30 LYS HE2 1 1
20 9745 1 1 30 LYS HE3 H 9.969 0.125 4.119 1.00 . A A . 30 LYS HE3 1 1
20 9746 1 1 30 LYS HG2 H 6.730 1.534 3.027 1.00 . A A . 30 LYS HG2 1 1
20 9747 1 1 30 LYS HG3 H 7.023 0.217 1.891 1.00 . A A . 30 LYS HG3 1 1
20 9748 1 1 30 LYS HZ1 H 7.323 1.165 4.973 1.00 . A A . 30 LYS HZ1 1 1
20 9749 1 1 30 LYS HZ2 H 8.816 1.901 5.283 1.00 . A A . 30 LYS HZ2 1 1
20 9750 1 1 30 LYS HZ3 H 8.451 0.401 5.975 1.00 . A A . 30 LYS HZ3 1 1
20 9751 1 1 30 LYS N N 4.765 2.028 0.597 1.00 . A A . 30 LYS N 1 1
20 9752 1 1 30 LYS NZ N 8.337 0.990 5.126 1.00 . A A . 30 LYS NZ 1 1
20 9753 1 1 30 LYS O O 5.403 4.172 -0.959 1.00 . A A . 30 LYS O 1 1
20 9754 1 1 31 ASP C C 8.048 6.401 -0.939 1.00 . A A . 31 ASP C 1 1
20 9755 1 1 31 ASP CA C 6.791 6.454 -0.071 1.00 . A A . 31 ASP CA 1 1
20 9756 1 1 31 ASP CB C 6.873 7.638 0.899 1.00 . A A . 31 ASP CB 1 1
20 9757 1 1 31 ASP CG C 5.545 7.938 1.570 1.00 . A A . 31 ASP CG 1 1
20 9758 1 1 31 ASP H H 6.996 5.117 1.562 1.00 . A A . 31 ASP H 1 1
20 9759 1 1 31 ASP HA H 5.932 6.586 -0.713 1.00 . A A . 31 ASP HA 1 1
20 9760 1 1 31 ASP HB2 H 7.598 7.416 1.666 1.00 . A A . 31 ASP HB2 1 1
20 9761 1 1 31 ASP HB3 H 7.188 8.517 0.356 1.00 . A A . 31 ASP HB3 1 1
20 9762 1 1 31 ASP N N 6.609 5.198 0.665 1.00 . A A . 31 ASP N 1 1
20 9763 1 1 31 ASP O O 9.135 6.079 -0.448 1.00 . A A . 31 ASP O 1 1
20 9764 1 1 31 ASP OD1 O 4.768 8.745 1.014 1.00 . A A . 31 ASP OD1 1 1
20 9765 1 1 31 ASP OD2 O 5.284 7.370 2.650 1.00 . A A . 31 ASP OD2 1 1
20 9766 1 1 32 LYS C C 9.617 8.104 -3.320 1.00 . A A . 32 LYS C 1 1
20 9767 1 1 32 LYS CA C 8.993 6.709 -3.184 1.00 . A A . 32 LYS CA 1 1
20 9768 1 1 32 LYS CB C 8.505 6.208 -4.551 1.00 . A A . 32 LYS CB 1 1
20 9769 1 1 32 LYS CD C 9.026 5.002 -6.698 1.00 . A A . 32 LYS CD 1 1
20 9770 1 1 32 LYS CE C 10.088 4.270 -7.503 1.00 . A A . 32 LYS CE 1 1
20 9771 1 1 32 LYS CG C 9.570 5.475 -5.359 1.00 . A A . 32 LYS CG 1 1
20 9772 1 1 32 LYS H H 6.989 6.964 -2.544 1.00 . A A . 32 LYS H 1 1
20 9773 1 1 32 LYS HA H 9.744 6.027 -2.810 1.00 . A A . 32 LYS HA 1 1
20 9774 1 1 32 LYS HB2 H 7.676 5.532 -4.397 1.00 . A A . 32 LYS HB2 1 1
20 9775 1 1 32 LYS HB3 H 8.165 7.053 -5.130 1.00 . A A . 32 LYS HB3 1 1
20 9776 1 1 32 LYS HD2 H 8.198 4.332 -6.522 1.00 . A A . 32 LYS HD2 1 1
20 9777 1 1 32 LYS HD3 H 8.686 5.859 -7.260 1.00 . A A . 32 LYS HD3 1 1
20 9778 1 1 32 LYS HE2 H 10.918 4.941 -7.673 1.00 . A A . 32 LYS HE2 1 1
20 9779 1 1 32 LYS HE3 H 10.427 3.416 -6.936 1.00 . A A . 32 LYS HE3 1 1
20 9780 1 1 32 LYS HG2 H 10.398 6.145 -5.535 1.00 . A A . 32 LYS HG2 1 1
20 9781 1 1 32 LYS HG3 H 9.910 4.619 -4.795 1.00 . A A . 32 LYS HG3 1 1
20 9782 1 1 32 LYS HZ1 H 9.242 4.616 -9.381 1.00 . A A . 32 LYS HZ1 1 1
20 9783 1 1 32 LYS HZ2 H 8.767 3.153 -8.675 1.00 . A A . 32 LYS HZ2 1 1
20 9784 1 1 32 LYS HZ3 H 10.312 3.308 -9.343 1.00 . A A . 32 LYS HZ3 1 1
20 9785 1 1 32 LYS N N 7.883 6.718 -2.228 1.00 . A A . 32 LYS N 1 1
20 9786 1 1 32 LYS NZ N 9.566 3.804 -8.818 1.00 . A A . 32 LYS NZ 1 1
20 9787 1 1 32 LYS O O 10.844 8.239 -3.348 1.00 . A A . 32 LYS O 1 1
20 9788 1 1 33 SER C C 9.052 11.270 -2.215 1.00 . A A . 33 SER C 1 1
20 9789 1 1 33 SER CA C 9.213 10.517 -3.531 1.00 . A A . 33 SER CA 1 1
20 9790 1 1 33 SER CB C 8.433 11.228 -4.638 1.00 . A A . 33 SER CB 1 1
20 9791 1 1 33 SER H H 7.800 8.949 -3.371 1.00 . A A . 33 SER H 1 1
20 9792 1 1 33 SER HA H 10.260 10.499 -3.797 1.00 . A A . 33 SER HA 1 1
20 9793 1 1 33 SER HB2 H 7.380 11.221 -4.393 1.00 . A A . 33 SER HB2 1 1
20 9794 1 1 33 SER HB3 H 8.777 12.247 -4.722 1.00 . A A . 33 SER HB3 1 1
20 9795 1 1 33 SER HG H 9.224 11.089 -6.425 1.00 . A A . 33 SER HG 1 1
20 9796 1 1 33 SER N N 8.762 9.132 -3.400 1.00 . A A . 33 SER N 1 1
20 9797 1 1 33 SER O O 8.058 11.085 -1.506 1.00 . A A . 33 SER O 1 1
20 9798 1 1 33 SER OG O 8.613 10.581 -5.887 1.00 . A A . 33 SER OG 1 1
20 9799 1 1 34 SER C C 9.658 14.364 -0.965 1.00 . A A . 34 SER C 1 1
20 9800 1 1 34 SER CA C 10.024 12.910 -0.673 1.00 . A A . 34 SER CA 1 1
20 9801 1 1 34 SER CB C 11.388 12.840 0.019 1.00 . A A . 34 SER CB 1 1
20 9802 1 1 34 SER H H 10.794 12.210 -2.517 1.00 . A A . 34 SER H 1 1
20 9803 1 1 34 SER HA H 9.276 12.490 -0.017 1.00 . A A . 34 SER HA 1 1
20 9804 1 1 34 SER HB2 H 11.397 13.515 0.862 1.00 . A A . 34 SER HB2 1 1
20 9805 1 1 34 SER HB3 H 11.561 11.831 0.365 1.00 . A A . 34 SER HB3 1 1
20 9806 1 1 34 SER HG H 12.102 13.828 -1.516 1.00 . A A . 34 SER HG 1 1
20 9807 1 1 34 SER N N 10.037 12.117 -1.902 1.00 . A A . 34 SER N 1 1
20 9808 1 1 34 SER O O 10.086 14.927 -1.976 1.00 . A A . 34 SER O 1 1
20 9809 1 1 34 SER OG O 12.435 13.204 -0.866 1.00 . A A . 34 SER OG 1 1
20 9810 1 1 35 ALA C C 9.258 17.275 0.673 1.00 . A A . 35 ALA C 1 1
20 9811 1 1 35 ALA CA C 8.426 16.345 -0.209 1.00 . A A . 35 ALA CA 1 1
20 9812 1 1 35 ALA CB C 6.944 16.470 0.121 1.00 . A A . 35 ALA CB 1 1
20 9813 1 1 35 ALA H H 8.564 14.443 0.711 1.00 . A A . 35 ALA H 1 1
20 9814 1 1 35 ALA HA H 8.564 16.631 -1.242 1.00 . A A . 35 ALA HA 1 1
20 9815 1 1 35 ALA HB1 H 6.783 16.205 1.157 1.00 . A A . 35 ALA HB1 1 1
20 9816 1 1 35 ALA HB2 H 6.377 15.804 -0.512 1.00 . A A . 35 ALA HB2 1 1
20 9817 1 1 35 ALA HB3 H 6.622 17.487 -0.045 1.00 . A A . 35 ALA HB3 1 1
20 9818 1 1 35 ALA N N 8.864 14.956 -0.069 1.00 . A A . 35 ALA N 1 1
20 9819 1 1 35 ALA O O 9.250 17.090 1.910 1.00 . A A . 35 ALA O 1 1
20 9820 1 1 35 ALA OXT O 9.913 18.182 0.118 1.00 . A A . 35 ALA OXT 1 1
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