NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
382572 |
1jlo   |
5113 | cing | 4-filtered-FRED | STAR | entry | full | 399 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1jlo
# This FRED archive file contains, for PDB entry <1jlo>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1jlo
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1jlo
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 2723.15
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 $PSI_CONOTOXIN_PIIIE A . 1 1
stop_
save_
save_PSI_CONOTOXIN_PIIIE
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "PSI CONOTOXIN PIIIE"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code HXXCCLYGKCRRYXGCSSASCCQRX
_Entity.Number_of_monomers 25
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 HIS . 1 1
2 HYP $HYP 1 1
3 HYP $HYP 1 1
4 CYS . 1 1
5 CYS . 1 1
6 LEU . 1 1
7 TYR . 1 1
8 GLY . 1 1
9 LYS . 1 1
10 CYS . 1 1
11 ARG . 1 1
12 ARG . 1 1
13 TYR . 1 1
14 HYP $HYP 1 1
15 GLY . 1 1
16 CYS . 1 1
17 SER . 1 1
18 SER . 1 1
19 ALA . 1 1
20 SER . 1 1
21 CYS . 1 1
22 CYS . 1 1
23 GLN . 1 1
24 ARG . 1 1
25 NH2 $NH2 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
HIS 1 1 1 1
HYP 2 2 1 1
HYP 3 3 1 1
CYS 4 4 1 1
CYS 5 5 1 1
LEU 6 6 1 1
TYR 7 7 1 1
GLY 8 8 1 1
LYS 9 9 1 1
CYS 10 10 1 1
ARG 11 11 1 1
ARG 12 12 1 1
TYR 13 13 1 1
HYP 14 14 1 1
GLY 15 15 1 1
CYS 16 16 1 1
SER 17 17 1 1
SER 18 18 1 1
ALA 19 19 1 1
SER 20 20 1 1
CYS 21 21 1 1
CYS 22 22 1 1
GLN 23 23 1 1
ARG 24 24 1 1
NH2 25 25 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_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_Discover_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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 4 CYS HB2 1 4 CYS HBS 1 1
1 1 2 1 1 16 CYS QB 1 16 CYS HBS 1 1
2 1 1 1 1 4 CYS HB3 1 4 CYS HBR 1 1
2 1 2 1 1 16 CYS QB 1 16 CYS HBS 1 1
3 1 1 1 1 4 CYS HA 1 4 CYS HA 1 1
3 1 2 1 1 4 CYS HB2 1 4 CYS HBS 1 1
4 1 1 1 1 4 CYS HA 1 4 CYS HA 1 1
4 1 2 1 1 4 CYS HB3 1 4 CYS HBR 1 1
5 1 1 1 1 4 CYS HB2 1 4 CYS HBS 1 1
5 1 2 1 1 19 ALA MB 1 19 ALA HB* 1 1
6 1 1 1 1 4 CYS HB3 1 4 CYS HBR 1 1
6 1 2 1 1 19 ALA MB 1 19 ALA HB* 1 1
7 1 1 1 1 4 CYS HB2 1 4 CYS HBS 1 1
7 1 2 1 1 5 CYS H 1 5 CYS HN 1 1
8 1 1 1 1 4 CYS HB3 1 4 CYS HBR 1 1
8 1 2 1 1 5 CYS H 1 5 CYS HN 1 1
9 1 1 1 1 4 CYS H 1 4 CYS HN 1 1
9 1 2 1 1 4 CYS HB2 1 4 CYS HBS 1 1
10 1 1 1 1 4 CYS H 1 4 CYS HN 1 1
10 1 2 1 1 4 CYS HB3 1 4 CYS HBR 1 1
11 1 1 1 1 20 SER H 1 20 SER HN 1 1
11 1 2 1 1 22 CYS HB2 1 22 CYS HBS 1 1
12 1 1 1 1 15 GLY H 1 15 GLY HN 1 1
12 1 2 1 1 16 CYS HA 1 16 CYS HA 1 1
13 1 1 1 1 8 GLY H 1 8 GLY HN 1 1
13 1 2 1 1 9 LYS HA 1 9 LYS HA 1 1
14 1 1 1 1 8 GLY H 1 8 GLY HN 1 1
14 1 2 1 1 9 LYS QB 1 9 LYS HB* 1 1
15 1 1 1 1 6 LEU H 1 6 LEU HN 1 1
15 1 2 1 1 8 GLY HA3 1 8 GLY HAS 1 1
16 1 1 1 1 16 CYS QB 1 16 CYS HBR 1 1
16 1 2 1 1 18 SER H 1 18 SER HN 1 1
17 1 1 1 1 22 CYS H 1 22 CYS HN 1 1
17 1 2 1 1 23 GLN HB3 1 23 GLN HBS 1 1
18 1 1 1 1 18 SER H 1 18 SER HN 1 1
18 1 2 1 1 23 GLN QG 1 23 GLN HG* 1 1
19 1 1 1 1 21 CYS H 1 21 CYS HN 1 1
19 1 2 1 1 23 GLN QG 1 23 GLN HG* 1 1
20 1 1 1 1 12 ARG QG 1 12 ARG HG* 1 1
20 1 2 1 1 13 TYR H 1 13 TYR HN 1 1
21 1 1 1 1 7 TYR QD 1 7 TYR HD* 1 1
21 1 2 1 1 9 LYS QB 1 9 LYS HB* 1 1
22 1 1 1 1 13 TYR QD 1 13 TYR HD* 1 1
22 1 2 1 1 19 ALA MB 1 19 ALA HB* 1 1
23 1 1 1 1 1 HIS QB 1 1 HIS HB1 1 1
23 1 2 1 1 13 TYR QE 1 13 TYR HE* 1 1
24 1 1 1 1 6 LEU HG 1 6 LEU HG 1 1
24 1 2 1 1 11 ARG HE 1 11 ARG HE 1 1
25 1 1 1 1 11 ARG H 1 11 ARG HN 1 1
25 1 2 1 1 13 TYR H 1 13 TYR HN 1 1
26 1 1 1 1 5 CYS HA 1 5 CYS HA 1 1
26 1 2 1 1 6 LEU QD 1 6 LEU HD2* 1 1
27 1 1 1 1 9 LYS QB 1 9 LYS HB* 1 1
27 1 2 1 1 10 CYS HB3 1 10 CYS HBR 1 1
28 1 1 1 1 6 LEU QD 1 6 LEU HD1* 1 1
28 1 2 1 1 7 TYR HB2 1 7 TYR HBR 1 1
29 1 1 1 1 6 LEU QD 1 6 LEU HD2* 1 1
29 1 2 1 1 11 ARG QD 1 11 ARG HD1 1 1
30 1 1 1 1 19 ALA MB 1 19 ALA HB* 1 1
30 1 2 1 1 23 GLN QG 1 23 GLN HG* 1 1
31 1 1 1 1 6 LEU QD 1 6 LEU HD1* 1 1
31 1 2 1 1 13 TYR QE 1 13 TYR HE* 1 1
32 1 1 1 1 6 LEU HG 1 6 LEU HG 1 1
32 1 2 1 1 11 ARG QD 1 11 ARG HD1 1 1
33 1 1 1 1 20 SER H 1 20 SER HN 1 1
33 1 2 1 1 23 GLN QG 1 23 GLN HG* 1 1
34 1 1 1 1 4 CYS H 1 4 CYS HN 1 1
34 1 2 1 1 4 CYS HA 1 4 CYS HA 1 1
35 1 1 1 1 11 ARG H 1 11 ARG HN 1 1
35 1 2 1 1 11 ARG QD 1 11 ARG HD1 1 1
36 1 1 1 1 15 GLY H 1 15 GLY HN 1 1
36 1 2 1 1 15 GLY HA3 1 15 GLY HAS 1 1
37 1 1 1 1 6 LEU HA 1 6 LEU HA 1 1
37 1 2 1 1 8 GLY H 1 8 GLY HN 1 1
38 1 1 1 1 7 TYR HB2 1 7 TYR HBR 1 1
38 1 2 1 1 8 GLY H 1 8 GLY HN 1 1
39 1 1 1 1 5 CYS HB3 1 5 CYS HBR 1 1
39 1 2 1 1 8 GLY H 1 8 GLY HN 1 1
40 1 1 1 1 17 SER H 1 17 SER HN 1 1
40 1 2 1 1 17 SER HA 1 17 SER HA 1 1
41 1 1 1 1 17 SER H 1 17 SER HN 1 1
41 1 2 1 1 17 SER QB 1 17 SER HB* 1 1
42 1 1 1 1 16 CYS QB 1 16 CYS HBR 1 1
42 1 2 1 1 17 SER H 1 17 SER HN 1 1
43 1 1 1 1 23 GLN QG 1 23 GLN HG* 1 1
43 1 2 1 1 24 ARG H 1 24 ARG HN 1 1
44 1 1 1 1 24 ARG H 1 24 ARG HN 1 1
44 1 2 1 1 24 ARG QG 1 24 ARG HG* 1 1
45 1 1 1 1 6 LEU H 1 6 LEU HN 1 1
45 1 2 1 1 9 LYS QB 1 9 LYS HB* 1 1
46 1 1 1 1 14 HYP HA 1 14 HYP HA 1 1
46 1 2 1 1 16 CYS H 1 16 CYS HN 1 1
47 1 1 1 1 15 GLY HA3 1 15 GLY HAS 1 1
47 1 2 1 1 16 CYS H 1 16 CYS HN 1 1
48 1 1 1 1 16 CYS H 1 16 CYS HN 1 1
48 1 2 1 1 17 SER QB 1 17 SER HB* 1 1
49 1 1 1 1 13 TYR QB 1 13 TYR HBR 1 1
49 1 2 1 1 16 CYS H 1 16 CYS HN 1 1
50 1 1 1 1 12 ARG H 1 12 ARG HN 1 1
50 1 2 1 1 12 ARG QG 1 12 ARG HG* 1 1
51 1 1 1 1 16 CYS HA 1 16 CYS HA 1 1
51 1 2 1 1 19 ALA H 1 19 ALA HN 1 1
52 1 1 1 1 17 SER QB 1 17 SER HB* 1 1
52 1 2 1 1 19 ALA H 1 19 ALA HN 1 1
53 1 1 1 1 19 ALA H 1 19 ALA HN 1 1
53 1 2 1 1 22 CYS HB3 1 22 CYS HBR 1 1
54 1 1 1 1 16 CYS QB 1 16 CYS HBR 1 1
54 1 2 1 1 19 ALA H 1 19 ALA HN 1 1
55 1 1 1 1 19 ALA H 1 19 ALA HN 1 1
55 1 2 1 1 22 CYS HB2 1 22 CYS HBS 1 1
56 1 1 1 1 19 ALA H 1 19 ALA HN 1 1
56 1 2 1 1 23 GLN QG 1 23 GLN HG* 1 1
57 1 1 1 1 22 CYS H 1 22 CYS HN 1 1
57 1 2 1 1 23 GLN QG 1 23 GLN HG* 1 1
58 1 1 1 1 22 CYS H 1 22 CYS HN 1 1
58 1 2 1 1 23 GLN HB2 1 23 GLN HBR 1 1
59 1 1 1 1 19 ALA MB 1 19 ALA HB* 1 1
59 1 2 1 1 22 CYS H 1 22 CYS HN 1 1
60 1 1 1 1 6 LEU HA 1 6 LEU HA 1 1
60 1 2 1 1 9 LYS H 1 9 LYS HN 1 1
61 1 1 1 1 9 LYS H 1 9 LYS HN 1 1
61 1 2 1 1 9 LYS QB 1 9 LYS HB* 1 1
62 1 1 1 1 9 LYS H 1 9 LYS HN 1 1
62 1 2 1 1 9 LYS QD 1 9 LYS HD* 1 1
63 1 1 1 1 23 GLN H 1 23 GLN HN 1 1
63 1 2 1 1 23 GLN QG 1 23 GLN HG* 1 1
64 1 1 1 1 6 LEU HA 1 6 LEU HA 1 1
64 1 2 1 1 7 TYR QD 1 7 TYR HD* 1 1
65 1 1 1 1 11 ARG QD 1 11 ARG HD2 1 1
65 1 2 1 1 13 TYR QD 1 13 TYR HD* 1 1
66 1 1 1 1 13 TYR QD 1 13 TYR HD* 1 1
66 1 2 1 1 16 CYS QB 1 16 CYS HBS 1 1
67 1 1 1 1 4 CYS H 1 4 CYS HN 1 1
67 1 2 1 1 5 CYS H 1 5 CYS HN 1 1
68 1 1 1 1 6 LEU H 1 6 LEU HN 1 1
68 1 2 1 1 10 CYS H 1 10 CYS HN 1 1
69 1 1 1 1 16 CYS H 1 16 CYS HN 1 1
69 1 2 1 1 19 ALA H 1 19 ALA HN 1 1
70 1 1 1 1 1 HIS HA 1 1 HIS HA 1 1
70 1 2 1 1 2 HYP HG 1 2 HYP HG 1 1
71 1 1 1 1 9 LYS HA 1 9 LYS HA 1 1
71 1 2 1 1 9 LYS QB 1 9 LYS HB* 1 1
72 1 1 1 1 9 LYS HA 1 9 LYS HA 1 1
72 1 2 1 1 9 LYS QD 1 9 LYS HD* 1 1
73 1 1 1 1 18 SER HA 1 18 SER HA 1 1
73 1 2 1 1 18 SER HB3 1 18 SER HBR 1 1
74 1 1 1 1 18 SER HA 1 18 SER HA 1 1
74 1 2 1 1 23 GLN QG 1 23 GLN HG* 1 1
75 1 1 1 1 23 GLN HA 1 23 GLN HA 1 1
75 1 2 1 1 23 GLN QG 1 23 GLN HG* 1 1
76 1 1 1 1 11 ARG HA 1 11 ARG HA 1 1
76 1 2 1 1 12 ARG QG 1 12 ARG HG* 1 1
77 1 1 1 1 20 SER HA 1 20 SER HA 1 1
77 1 2 1 1 23 GLN QG 1 23 GLN HG* 1 1
78 1 1 1 1 12 ARG HA 1 12 ARG HA 1 1
78 1 2 1 1 12 ARG QG 1 12 ARG HG* 1 1
79 1 1 1 1 20 SER HB2 1 20 SER HBS 1 1
79 1 2 1 1 23 GLN QG 1 23 GLN HG* 1 1
80 1 1 1 1 19 ALA MB 1 19 ALA HB* 1 1
80 1 2 1 1 20 SER HB2 1 20 SER HBS 1 1
81 1 1 1 1 22 CYS HB3 1 22 CYS HBR 1 1
81 1 2 1 1 23 GLN QG 1 23 GLN HG* 1 1
82 1 1 1 1 22 CYS HB2 1 22 CYS HBS 1 1
82 1 2 1 1 23 GLN QG 1 23 GLN HG* 1 1
83 1 1 1 1 24 ARG HB2 1 24 ARG HB1 1 1
83 1 2 1 1 24 ARG QD 1 24 ARG HD* 1 1
84 1 1 1 1 24 ARG HB3 1 24 ARG HB2 1 1
84 1 2 1 1 24 ARG QD 1 24 ARG HD* 1 1
85 1 1 1 1 12 ARG QB 1 12 ARG HB1 1 1
85 1 2 1 1 12 ARG HD2 1 12 ARG HD1 1 1
86 1 1 1 1 12 ARG HD2 1 12 ARG HD1 1 1
86 1 2 1 1 12 ARG QG 1 12 ARG HG* 1 1
87 1 1 1 1 23 GLN HB3 1 23 GLN HBS 1 1
87 1 2 1 1 23 GLN QG 1 23 GLN HG* 1 1
88 1 1 1 1 23 GLN HB2 1 23 GLN HBR 1 1
88 1 2 1 1 23 GLN QG 1 23 GLN HG* 1 1
89 1 1 1 1 9 LYS QD 1 9 LYS HD* 1 1
89 1 2 1 1 9 LYS HG3 1 9 LYS HG1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 2.883 3.438 1 1
2 1 . . . . . . 3.38 3.878 1 1
3 1 . . . . . . 2.529 2.677 1 1
4 1 . . . . . . 2.601 3.071 1 1
5 1 . . . . . . 2.653 4.12 1 1
6 1 . . . . . . 2.746 3.937 1 1
7 1 . . . . . . 3.644 4.175 1 1
8 1 . . . . . . 2.948 3.364 1 1
9 1 . . . . . . 2.872 3.089 1 1
10 1 . . . . . . 2.494 2.735 1 1
11 1 . . . . . . 3.5 6.0 1 1
12 1 . . . . . . 3.5 6.0 1 1
13 1 . . . . . . 3.5 6.0 1 1
14 1 . . . . . . 3.5 7.0 1 1
15 1 . . . . . . 3.5 6.0 1 1
16 1 . . . . . . 4.691 5.373 1 1
17 1 . . . . . . 3.5 6.0 1 1
18 1 . . . . . . 3.5 7.0 1 1
19 1 . . . . . . 3.5 7.0 1 1
20 1 . . . . . . 3.5 7.0 1 1
21 1 . . . . . . 3.5 9.0 1 1
22 1 . . . . . . 3.5 9.0 1 1
23 1 . . . . . . 3.5 6.953 1 1
24 1 . . . . . . 3.5 6.0 1 1
25 1 . . . . . . 3.5 6.0 1 1
26 1 . . . . . . 5.874 7.0 1 1
27 1 . . . . . . 3.5 7.0 1 1
28 1 . . . . . . 3.5 7.0 1 1
29 1 . . . . . . 4.188 5.589 1 1
30 1 . . . . . . 3.5 8.0 1 1
31 1 . . . . . . 3.5 8.238 1 1
32 1 . . . . . . 3.5 6.0 1 1
33 1 . . . . . . 4.628 7.0 1 1
34 1 . . . . . . 2.777 3.703 1 1
35 1 . . . . . . 3.624 4.011 1 1
36 1 . . . . . . 2.995 3.993 1 1
37 1 . . . . . . 3.323 4.431 1 1
38 1 . . . . . . 3.528 4.703 1 1
39 1 . . . . . . 3.42 4.56 1 1
40 1 . . . . . . 2.497 3.329 1 1
41 1 . . . . . . 2.301 4.067 1 1
42 1 . . . . . . 3.69 4.239 1 1
43 1 . . . . . . 3.994 6.325 1 1
44 1 . . . . . . 3.276 5.367 1 1
45 1 . . . . . . 3.577 5.769 1 1
46 1 . . . . . . 2.93 3.907 1 1
47 1 . . . . . . 3.333 4.444 1 1
48 1 . . . . . . 4.182 6.577 1 1
49 1 . . . . . . 3.96 5.279 1 1
50 1 . . . . . . 2.963 4.95 1 1
51 1 . . . . . . 2.975 4.633 1 1
52 1 . . . . . . 4.187 6.583 1 1
53 1 . . . . . . 3.624 4.833 1 1
54 1 . . . . . . 4.155 4.541 1 1
55 1 . . . . . . 2.921 3.894 1 1
56 1 . . . . . . 4.193 6.591 1 1
57 1 . . . . . . 3.635 5.847 1 1
58 1 . . . . . . 4.178 5.57 1 1
59 1 . . . . . . 2.768 4.691 1 1
60 1 . . . . . . 4.001 5.334 1 1
61 1 . . . . . . 2.38 4.173 1 1
62 1 . . . . . . 4.208 6.611 1 1
63 1 . . . . . . 2.613 4.484 1 1
64 1 . . . . . . 3.65 6.867 1 1
65 1 . . . . . . 3.124 6.127 1 1
66 1 . . . . . . 5.315 8.0 1 1
67 1 . . . . . . 2.767 3.689 1 1
68 1 . . . . . . 3.863 5.15 1 1
69 1 . . . . . . 3.766 5.022 1 1
70 1 . . . . . . 2.95 3.933 1 1
71 1 . . . . . . 2.319 4.092 1 1
72 1 . . . . . . 2.93 4.907 1 1
73 1 . . . . . . 2.094 2.792 1 1
74 1 . . . . . . 3.32 5.426 1 1
75 1 . . . . . . 2.724 4.632 1 1
76 1 . . . . . . 3.325 5.434 1 1
77 1 . . . . . . 2.731 4.641 1 1
78 1 . . . . . . 2.712 4.616 1 1
79 1 . . . . . . 3.673 5.897 1 1
80 1 . . . . . . 4.021 6.361 1 1
81 1 . . . . . . 3.086 5.115 1 1
82 1 . . . . . . 3.549 5.731 1 1
83 1 . . . . . . 3.114 5.151 1 1
84 1 . . . . . . 3.368 5.491 1 1
85 1 . . . . . . 3.051 4.068 1 1
86 1 . . . . . . 2.663 4.551 1 1
87 1 . . . . . . 2.305 4.073 1 1
88 1 . . . . . . 2.22 3.96 1 1
89 1 . . . . . . 1.951 3.602 1 1
stop_
save_
save_Discover_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_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 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
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10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
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20 1 . . . 1 2
21 1 . . . 1 2
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70 1 . . . 1 2
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74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
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80 1 . . . 1 2
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84 1 . . . 1 2
85 1 . . . 1 2
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88 1 . . . 1 2
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90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
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100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 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 5 CYS HA 1 5 CYS HA 1 2
1 1 2 1 1 7 TYR H 1 7 TYR HN 1 2
2 1 1 1 1 6 LEU HA 1 6 LEU HA 1 2
2 1 2 1 1 7 TYR H 1 7 TYR HN 1 2
3 1 1 1 1 7 TYR H 1 7 TYR HN 1 2
3 1 2 1 1 8 GLY HA2 1 8 GLY HAR 1 2
4 1 1 1 1 7 TYR H 1 7 TYR HN 1 2
4 1 2 1 1 7 TYR HB3 1 7 TYR HBS 1 2
5 1 1 1 1 7 TYR H 1 7 TYR HN 1 2
5 1 2 1 1 7 TYR HB2 1 7 TYR HBR 1 2
6 1 1 1 1 6 LEU HB3 1 6 LEU HBS 1 2
6 1 2 1 1 7 TYR H 1 7 TYR HN 1 2
7 1 1 1 1 6 LEU HB2 1 6 LEU HBR 1 2
7 1 2 1 1 7 TYR H 1 7 TYR HN 1 2
8 1 1 1 1 6 LEU HG 1 6 LEU HG 1 2
8 1 2 1 1 7 TYR H 1 7 TYR HN 1 2
9 1 1 1 1 6 LEU QD 1 6 LEU HD1* 1 2
9 1 2 1 1 7 TYR H 1 7 TYR HN 1 2
10 1 1 1 1 20 SER H 1 20 SER HN 1 2
10 1 2 1 1 21 CYS HA 1 21 CYS HA 1 2
11 1 1 1 1 19 ALA HA 1 19 ALA HA 1 2
11 1 2 1 1 20 SER H 1 20 SER HN 1 2
12 1 1 1 1 20 SER H 1 20 SER HN 1 2
12 1 2 1 1 20 SER HA 1 20 SER HA 1 2
13 1 1 1 1 20 SER H 1 20 SER HN 1 2
13 1 2 1 1 20 SER HB3 1 20 SER HBR 1 2
14 1 1 1 1 20 SER H 1 20 SER HN 1 2
14 1 2 1 1 20 SER HB2 1 20 SER HBS 1 2
15 1 1 1 1 20 SER H 1 20 SER HN 1 2
15 1 2 1 1 22 CYS HB3 1 22 CYS HBR 1 2
16 1 1 1 1 20 SER H 1 20 SER HN 1 2
16 1 2 1 1 23 GLN HB2 1 23 GLN HBR 1 2
17 1 1 1 1 19 ALA MB 1 19 ALA HB* 1 2
17 1 2 1 1 20 SER H 1 20 SER HN 1 2
18 1 1 1 1 4 CYS H 1 4 CYS HN 1 2
18 1 2 1 1 5 CYS HA 1 5 CYS HA 1 2
19 1 1 1 1 3 HYP HA 1 3 HYP HA 1 2
19 1 2 1 1 4 CYS H 1 4 CYS HN 1 2
20 1 1 1 1 4 CYS H 1 4 CYS HN 1 2
20 1 2 1 1 16 CYS QB 1 16 CYS HBS 1 2
21 1 1 1 1 4 CYS H 1 4 CYS HN 1 2
21 1 2 1 1 5 CYS HB3 1 5 CYS HBR 1 2
22 1 1 1 1 4 CYS H 1 4 CYS HN 1 2
22 1 2 1 1 5 CYS HB2 1 5 CYS HBS 1 2
23 1 1 1 1 4 CYS H 1 4 CYS HN 1 2
23 1 2 1 1 19 ALA MB 1 19 ALA HB* 1 2
24 1 1 1 1 5 CYS HA 1 5 CYS HA 1 2
24 1 2 1 1 11 ARG H 1 11 ARG HN 1 2
25 1 1 1 1 10 CYS HA 1 10 CYS HA 1 2
25 1 2 1 1 11 ARG H 1 11 ARG HN 1 2
26 1 1 1 1 11 ARG H 1 11 ARG HN 1 2
26 1 2 1 1 12 ARG HA 1 12 ARG HA 1 2
27 1 1 1 1 10 CYS HB3 1 10 CYS HBR 1 2
27 1 2 1 1 11 ARG H 1 11 ARG HN 1 2
28 1 1 1 1 10 CYS HB2 1 10 CYS HBS 1 2
28 1 2 1 1 11 ARG H 1 11 ARG HN 1 2
29 1 1 1 1 11 ARG H 1 11 ARG HN 1 2
29 1 2 1 1 11 ARG QG 1 11 ARG HG2 1 2
30 1 1 1 1 11 ARG H 1 11 ARG HN 1 2
30 1 2 1 1 11 ARG QB 1 11 ARG HB2 1 2
31 1 1 1 1 14 HYP HG 1 14 HYP HG 1 2
31 1 2 1 1 15 GLY H 1 15 GLY HN 1 2
32 1 1 1 1 14 HYP HA 1 14 HYP HA 1 2
32 1 2 1 1 15 GLY H 1 15 GLY HN 1 2
33 1 1 1 1 15 GLY H 1 15 GLY HN 1 2
33 1 2 1 1 15 GLY HA2 1 15 GLY HAR 1 2
34 1 1 1 1 15 GLY H 1 15 GLY HN 1 2
34 1 2 1 1 16 CYS QB 1 16 CYS HBS 1 2
35 1 1 1 1 5 CYS HA 1 5 CYS HA 1 2
35 1 2 1 1 8 GLY H 1 8 GLY HN 1 2
36 1 1 1 1 7 TYR HA 1 7 TYR HA 1 2
36 1 2 1 1 8 GLY H 1 8 GLY HN 1 2
37 1 1 1 1 8 GLY H 1 8 GLY HN 1 2
37 1 2 1 1 8 GLY HA3 1 8 GLY HAS 1 2
38 1 1 1 1 8 GLY H 1 8 GLY HN 1 2
38 1 2 1 1 8 GLY HA2 1 8 GLY HAR 1 2
39 1 1 1 1 7 TYR HB3 1 7 TYR HBS 1 2
39 1 2 1 1 8 GLY H 1 8 GLY HN 1 2
40 1 1 1 1 5 CYS HB2 1 5 CYS HBS 1 2
40 1 2 1 1 8 GLY H 1 8 GLY HN 1 2
41 1 1 1 1 6 LEU HB3 1 6 LEU HBS 1 2
41 1 2 1 1 8 GLY H 1 8 GLY HN 1 2
42 1 1 1 1 6 LEU HB2 1 6 LEU HBR 1 2
42 1 2 1 1 8 GLY H 1 8 GLY HN 1 2
43 1 1 1 1 6 LEU HG 1 6 LEU HG 1 2
43 1 2 1 1 8 GLY H 1 8 GLY HN 1 2
44 1 1 1 1 6 LEU QD 1 6 LEU HD1* 1 2
44 1 2 1 1 8 GLY H 1 8 GLY HN 1 2
45 1 1 1 1 1 HIS HA 1 1 HIS HA 1 2
45 1 2 1 1 1 HIS HE1 1 1 HIS HE1 1 2
46 1 1 1 1 1 HIS HE1 1 1 HIS HE1 1 2
46 1 2 1 1 13 TYR QB 1 13 TYR HBS 1 2
47 1 1 1 1 1 HIS HE1 1 1 HIS HE1 1 2
47 1 2 1 1 19 ALA MB 1 19 ALA HB* 1 2
48 1 1 1 1 5 CYS HA 1 5 CYS HA 1 2
48 1 2 1 1 10 CYS H 1 10 CYS HN 1 2
49 1 1 1 1 9 LYS HA 1 9 LYS HA 1 2
49 1 2 1 1 10 CYS H 1 10 CYS HN 1 2
50 1 1 1 1 10 CYS H 1 10 CYS HN 1 2
50 1 2 1 1 10 CYS HB3 1 10 CYS HBR 1 2
51 1 1 1 1 10 CYS H 1 10 CYS HN 1 2
51 1 2 1 1 10 CYS HB2 1 10 CYS HBS 1 2
52 1 1 1 1 8 GLY HA3 1 8 GLY HAS 1 2
52 1 2 1 1 10 CYS H 1 10 CYS HN 1 2
53 1 1 1 1 10 CYS H 1 10 CYS HN 1 2
53 1 2 1 1 22 CYS HB3 1 22 CYS HBR 1 2
54 1 1 1 1 9 LYS HG2 1 9 LYS HG2 1 2
54 1 2 1 1 10 CYS H 1 10 CYS HN 1 2
55 1 1 1 1 16 CYS HA 1 16 CYS HA 1 2
55 1 2 1 1 17 SER H 1 17 SER HN 1 2
56 1 1 1 1 22 CYS HA 1 22 CYS HA 1 2
56 1 2 1 1 24 ARG H 1 24 ARG HN 1 2
57 1 1 1 1 20 SER HA 1 20 SER HA 1 2
57 1 2 1 1 24 ARG H 1 24 ARG HN 1 2
58 1 1 1 1 15 GLY HA2 1 15 GLY HAR 1 2
58 1 2 1 1 17 SER H 1 17 SER HN 1 2
59 1 1 1 1 23 GLN HB3 1 23 GLN HBS 1 2
59 1 2 1 1 24 ARG H 1 24 ARG HN 1 2
60 1 1 1 1 23 GLN HB2 1 23 GLN HBR 1 2
60 1 2 1 1 24 ARG H 1 24 ARG HN 1 2
61 1 1 1 1 24 ARG H 1 24 ARG HN 1 2
61 1 2 1 1 24 ARG HB2 1 24 ARG HB1 1 2
62 1 1 1 1 24 ARG H 1 24 ARG HN 1 2
62 1 2 1 1 24 ARG HB3 1 24 ARG HB2 1 2
63 1 1 1 1 17 SER H 1 17 SER HN 1 2
63 1 2 1 1 19 ALA MB 1 19 ALA HB* 1 2
64 1 1 1 1 5 CYS HA 1 5 CYS HA 1 2
64 1 2 1 1 6 LEU H 1 6 LEU HN 1 2
65 1 1 1 1 6 LEU H 1 6 LEU HN 1 2
65 1 2 1 1 9 LYS HA 1 9 LYS HA 1 2
66 1 1 1 1 6 LEU H 1 6 LEU HN 1 2
66 1 2 1 1 6 LEU HA 1 6 LEU HA 1 2
67 1 1 1 1 5 CYS HB3 1 5 CYS HBR 1 2
67 1 2 1 1 6 LEU H 1 6 LEU HN 1 2
68 1 1 1 1 5 CYS HB2 1 5 CYS HBS 1 2
68 1 2 1 1 6 LEU H 1 6 LEU HN 1 2
69 1 1 1 1 6 LEU H 1 6 LEU HN 1 2
69 1 2 1 1 6 LEU HB3 1 6 LEU HBS 1 2
70 1 1 1 1 6 LEU H 1 6 LEU HN 1 2
70 1 2 1 1 6 LEU HB2 1 6 LEU HBR 1 2
71 1 1 1 1 6 LEU H 1 6 LEU HN 1 2
71 1 2 1 1 6 LEU HG 1 6 LEU HG 1 2
72 1 1 1 1 6 LEU H 1 6 LEU HN 1 2
72 1 2 1 1 6 LEU QD 1 6 LEU HD1* 1 2
73 1 1 1 1 16 CYS H 1 16 CYS HN 1 2
73 1 2 1 1 16 CYS HA 1 16 CYS HA 1 2
74 1 1 1 1 15 GLY HA2 1 15 GLY HAR 1 2
74 1 2 1 1 16 CYS H 1 16 CYS HN 1 2
75 1 1 1 1 5 CYS H 1 5 CYS HN 1 2
75 1 2 1 1 5 CYS HB3 1 5 CYS HBR 1 2
76 1 1 1 1 5 CYS H 1 5 CYS HN 1 2
76 1 2 1 1 5 CYS HB2 1 5 CYS HBS 1 2
77 1 1 1 1 11 ARG HA 1 11 ARG HA 1 2
77 1 2 1 1 12 ARG H 1 12 ARG HN 1 2
78 1 1 1 1 12 ARG H 1 12 ARG HN 1 2
78 1 2 1 1 12 ARG HA 1 12 ARG HA 1 2
79 1 1 1 1 12 ARG H 1 12 ARG HN 1 2
79 1 2 1 1 16 CYS QB 1 16 CYS HBS 1 2
80 1 1 1 1 12 ARG H 1 12 ARG HN 1 2
80 1 2 1 1 12 ARG QB 1 12 ARG HB1 1 2
81 1 1 1 1 11 ARG QB 1 11 ARG HB2 1 2
81 1 2 1 1 12 ARG H 1 12 ARG HN 1 2
82 1 1 1 1 18 SER HA 1 18 SER HA 1 2
82 1 2 1 1 19 ALA H 1 19 ALA HN 1 2
83 1 1 1 1 19 ALA H 1 19 ALA HN 1 2
83 1 2 1 1 19 ALA HA 1 19 ALA HA 1 2
84 1 1 1 1 18 SER HB3 1 18 SER HBR 1 2
84 1 2 1 1 19 ALA H 1 19 ALA HN 1 2
85 1 1 1 1 19 ALA H 1 19 ALA HN 1 2
85 1 2 1 1 19 ALA MB 1 19 ALA HB* 1 2
86 1 1 1 1 20 SER HA 1 20 SER HA 1 2
86 1 2 1 1 22 CYS H 1 22 CYS HN 1 2
87 1 1 1 1 22 CYS H 1 22 CYS HN 1 2
87 1 2 1 1 22 CYS HB3 1 22 CYS HBR 1 2
88 1 1 1 1 22 CYS H 1 22 CYS HN 1 2
88 1 2 1 1 22 CYS HB2 1 22 CYS HBS 1 2
89 1 1 1 1 10 CYS HB3 1 10 CYS HBR 1 2
89 1 2 1 1 22 CYS H 1 22 CYS HN 1 2
90 1 1 1 1 10 CYS HB2 1 10 CYS HBS 1 2
90 1 2 1 1 22 CYS H 1 22 CYS HN 1 2
91 1 1 1 1 5 CYS HA 1 5 CYS HA 1 2
91 1 2 1 1 9 LYS H 1 9 LYS HN 1 2
92 1 1 1 1 9 LYS H 1 9 LYS HN 1 2
92 1 2 1 1 9 LYS HA 1 9 LYS HA 1 2
93 1 1 1 1 18 SER H 1 18 SER HN 1 2
93 1 2 1 1 18 SER HA 1 18 SER HA 1 2
94 1 1 1 1 8 GLY HA3 1 8 GLY HAS 1 2
94 1 2 1 1 9 LYS H 1 9 LYS HN 1 2
95 1 1 1 1 18 SER H 1 18 SER HN 1 2
95 1 2 1 1 18 SER HB3 1 18 SER HBR 1 2
96 1 1 1 1 8 GLY HA2 1 8 GLY HAR 1 2
96 1 2 1 1 9 LYS H 1 9 LYS HN 1 2
97 1 1 1 1 7 TYR HB3 1 7 TYR HBS 1 2
97 1 2 1 1 9 LYS H 1 9 LYS HN 1 2
98 1 1 1 1 18 SER H 1 18 SER HN 1 2
98 1 2 1 1 22 CYS HB3 1 22 CYS HBR 1 2
99 1 1 1 1 5 CYS HB2 1 5 CYS HBS 1 2
99 1 2 1 1 9 LYS H 1 9 LYS HN 1 2
100 1 1 1 1 18 SER H 1 18 SER HN 1 2
100 1 2 1 1 19 ALA MB 1 19 ALA HB* 1 2
101 1 1 1 1 9 LYS H 1 9 LYS HN 1 2
101 1 2 1 1 9 LYS HG3 1 9 LYS HG1 1 2
102 1 1 1 1 9 LYS H 1 9 LYS HN 1 2
102 1 2 1 1 9 LYS HG2 1 9 LYS HG2 1 2
103 1 1 1 1 6 LEU HB2 1 6 LEU HBR 1 2
103 1 2 1 1 9 LYS H 1 9 LYS HN 1 2
104 1 1 1 1 6 LEU QD 1 6 LEU HD1* 1 2
104 1 2 1 1 9 LYS H 1 9 LYS HN 1 2
105 1 1 1 1 22 CYS HA 1 22 CYS HA 1 2
105 1 2 1 1 23 GLN H 1 23 GLN HN 1 2
106 1 1 1 1 20 SER HA 1 20 SER HA 1 2
106 1 2 1 1 23 GLN H 1 23 GLN HN 1 2
107 1 1 1 1 20 SER HB2 1 20 SER HBS 1 2
107 1 2 1 1 23 GLN H 1 23 GLN HN 1 2
108 1 1 1 1 22 CYS HB3 1 22 CYS HBR 1 2
108 1 2 1 1 23 GLN H 1 23 GLN HN 1 2
109 1 1 1 1 22 CYS HB2 1 22 CYS HBS 1 2
109 1 2 1 1 23 GLN H 1 23 GLN HN 1 2
110 1 1 1 1 10 CYS HB3 1 10 CYS HBR 1 2
110 1 2 1 1 23 GLN H 1 23 GLN HN 1 2
111 1 1 1 1 10 CYS HB2 1 10 CYS HBS 1 2
111 1 2 1 1 23 GLN H 1 23 GLN HN 1 2
112 1 1 1 1 23 GLN H 1 23 GLN HN 1 2
112 1 2 1 1 23 GLN HB3 1 23 GLN HBS 1 2
113 1 1 1 1 23 GLN H 1 23 GLN HN 1 2
113 1 2 1 1 23 GLN HB2 1 23 GLN HBR 1 2
114 1 1 1 1 23 GLN H 1 23 GLN HN 1 2
114 1 2 1 1 24 ARG HB2 1 24 ARG HB1 1 2
115 1 1 1 1 23 GLN H 1 23 GLN HN 1 2
115 1 2 1 1 24 ARG HB3 1 24 ARG HB2 1 2
116 1 1 1 1 19 ALA MB 1 19 ALA HB* 1 2
116 1 2 1 1 23 GLN H 1 23 GLN HN 1 2
117 1 1 1 1 1 HIS HA 1 1 HIS HA 1 2
117 1 2 1 1 1 HIS HD2 1 1 HIS HD2 1 2
118 1 1 1 1 1 HIS HD2 1 1 HIS HD2 1 2
118 1 2 1 1 15 GLY HA3 1 15 GLY HAS 1 2
119 1 1 1 1 1 HIS QB 1 1 HIS HB1 1 2
119 1 2 1 1 1 HIS HD2 1 1 HIS HD2 1 2
120 1 1 1 1 1 HIS HD2 1 1 HIS HD2 1 2
120 1 2 1 1 13 TYR QB 1 13 TYR HBS 1 2
121 1 1 1 1 21 CYS H 1 21 CYS HN 1 2
121 1 2 1 1 21 CYS HA 1 21 CYS HA 1 2
122 1 1 1 1 19 ALA HA 1 19 ALA HA 1 2
122 1 2 1 1 21 CYS H 1 21 CYS HN 1 2
123 1 1 1 1 20 SER HA 1 20 SER HA 1 2
123 1 2 1 1 21 CYS H 1 21 CYS HN 1 2
124 1 1 1 1 20 SER HB3 1 20 SER HBR 1 2
124 1 2 1 1 21 CYS H 1 21 CYS HN 1 2
125 1 1 1 1 20 SER HB2 1 20 SER HBS 1 2
125 1 2 1 1 21 CYS H 1 21 CYS HN 1 2
126 1 1 1 1 21 CYS H 1 21 CYS HN 1 2
126 1 2 1 1 22 CYS HB2 1 22 CYS HBS 1 2
127 1 1 1 1 5 CYS HB3 1 5 CYS HBR 1 2
127 1 2 1 1 21 CYS H 1 21 CYS HN 1 2
128 1 1 1 1 5 CYS HB2 1 5 CYS HBS 1 2
128 1 2 1 1 21 CYS H 1 21 CYS HN 1 2
129 1 1 1 1 19 ALA MB 1 19 ALA HB* 1 2
129 1 2 1 1 21 CYS H 1 21 CYS HN 1 2
130 1 1 1 1 22 CYS HB3 1 22 CYS HBR 1 2
130 1 2 1 1 23 GLN QE 1 23 GLN HE21 1 2
131 1 1 1 1 22 CYS HB2 1 22 CYS HBS 1 2
131 1 2 1 1 23 GLN QE 1 23 GLN HE21 1 2
132 1 1 1 1 19 ALA MB 1 19 ALA HB* 1 2
132 1 2 1 1 23 GLN QE 1 23 GLN HE21 1 2
133 1 1 1 1 13 TYR H 1 13 TYR HN 1 2
133 1 2 1 1 13 TYR HA 1 13 TYR HA 1 2
134 1 1 1 1 13 TYR H 1 13 TYR HN 1 2
134 1 2 1 1 14 HYP HA 1 14 HYP HA 1 2
135 1 1 1 1 11 ARG HA 1 11 ARG HA 1 2
135 1 2 1 1 13 TYR H 1 13 TYR HN 1 2
136 1 1 1 1 12 ARG HA 1 12 ARG HA 1 2
136 1 2 1 1 13 TYR H 1 13 TYR HN 1 2
137 1 1 1 1 12 ARG QB 1 12 ARG HB1 1 2
137 1 2 1 1 13 TYR H 1 13 TYR HN 1 2
138 1 1 1 1 11 ARG QB 1 11 ARG HB2 1 2
138 1 2 1 1 13 TYR H 1 13 TYR HN 1 2
139 1 1 1 1 7 TYR HA 1 7 TYR HA 1 2
139 1 2 1 1 7 TYR QD 1 7 TYR HD* 1 2
140 1 1 1 1 7 TYR HB3 1 7 TYR HBS 1 2
140 1 2 1 1 7 TYR QD 1 7 TYR HD* 1 2
141 1 1 1 1 7 TYR HB2 1 7 TYR HBR 1 2
141 1 2 1 1 7 TYR QD 1 7 TYR HD* 1 2
142 1 1 1 1 6 LEU HG 1 6 LEU HG 1 2
142 1 2 1 1 7 TYR QD 1 7 TYR HD* 1 2
143 1 1 1 1 6 LEU QD 1 6 LEU HD1* 1 2
143 1 2 1 1 7 TYR QD 1 7 TYR HD* 1 2
144 1 1 1 1 1 HIS HA 1 1 HIS HA 1 2
144 1 2 1 1 13 TYR QD 1 13 TYR HD* 1 2
145 1 1 1 1 13 TYR QD 1 13 TYR HD* 1 2
145 1 2 1 1 14 HYP HA 1 14 HYP HA 1 2
146 1 1 1 1 11 ARG HA 1 11 ARG HA 1 2
146 1 2 1 1 13 TYR QD 1 13 TYR HD* 1 2
147 1 1 1 1 2 HYP HG 1 2 HYP HG 1 2
147 1 2 1 1 13 TYR QD 1 13 TYR HD* 1 2
148 1 1 1 1 1 HIS QB 1 1 HIS HB1 1 2
148 1 2 1 1 13 TYR QD 1 13 TYR HD* 1 2
149 1 1 1 1 13 TYR QB 1 13 TYR HBS 1 2
149 1 2 1 1 13 TYR QD 1 13 TYR HD* 1 2
150 1 1 1 1 11 ARG QG 1 11 ARG HG2 1 2
150 1 2 1 1 13 TYR QD 1 13 TYR HD* 1 2
151 1 1 1 1 11 ARG QB 1 11 ARG HB2 1 2
151 1 2 1 1 13 TYR QD 1 13 TYR HD* 1 2
152 1 1 1 1 6 LEU QD 1 6 LEU HD1* 1 2
152 1 2 1 1 13 TYR QD 1 13 TYR HD* 1 2
153 1 1 1 1 18 SER HA 1 18 SER HA 1 2
153 1 2 1 1 23 GLN QE 1 23 GLN HE22 1 2
154 1 1 1 1 20 SER HA 1 20 SER HA 1 2
154 1 2 1 1 23 GLN QE 1 23 GLN HE22 1 2
155 1 1 1 1 18 SER HB3 1 18 SER HBR 1 2
155 1 2 1 1 23 GLN QE 1 23 GLN HE22 1 2
156 1 1 1 1 7 TYR HA 1 7 TYR HA 1 2
156 1 2 1 1 7 TYR QE 1 7 TYR HE* 1 2
157 1 1 1 1 6 LEU HA 1 6 LEU HA 1 2
157 1 2 1 1 7 TYR QE 1 7 TYR HE* 1 2
158 1 1 1 1 7 TYR HB2 1 7 TYR HBR 1 2
158 1 2 1 1 7 TYR QE 1 7 TYR HE* 1 2
159 1 1 1 1 6 LEU HB3 1 6 LEU HBS 1 2
159 1 2 1 1 7 TYR QE 1 7 TYR HE* 1 2
160 1 1 1 1 6 LEU HB2 1 6 LEU HBR 1 2
160 1 2 1 1 7 TYR QE 1 7 TYR HE* 1 2
161 1 1 1 1 6 LEU HG 1 6 LEU HG 1 2
161 1 2 1 1 7 TYR QE 1 7 TYR HE* 1 2
162 1 1 1 1 6 LEU QD 1 6 LEU HD1* 1 2
162 1 2 1 1 7 TYR QE 1 7 TYR HE* 1 2
163 1 1 1 1 1 HIS HA 1 1 HIS HA 1 2
163 1 2 1 1 13 TYR QE 1 13 TYR HE* 1 2
164 1 1 1 1 11 ARG HA 1 11 ARG HA 1 2
164 1 2 1 1 13 TYR QE 1 13 TYR HE* 1 2
165 1 1 1 1 2 HYP HG 1 2 HYP HG 1 2
165 1 2 1 1 13 TYR QE 1 13 TYR HE* 1 2
166 1 1 1 1 11 ARG QD 1 11 ARG HD1 1 2
166 1 2 1 1 13 TYR QE 1 13 TYR HE* 1 2
167 1 1 1 1 11 ARG QG 1 11 ARG HG2 1 2
167 1 2 1 1 13 TYR QE 1 13 TYR HE* 1 2
168 1 1 1 1 11 ARG QB 1 11 ARG HB2 1 2
168 1 2 1 1 13 TYR QE 1 13 TYR HE* 1 2
169 1 1 1 1 5 CYS HA 1 5 CYS HA 1 2
169 1 2 1 1 11 ARG HE 1 11 ARG HE 1 2
170 1 1 1 1 11 ARG HA 1 11 ARG HA 1 2
170 1 2 1 1 11 ARG HE 1 11 ARG HE 1 2
171 1 1 1 1 11 ARG HE 1 11 ARG HE 1 2
171 1 2 1 1 11 ARG QG 1 11 ARG HG2 1 2
172 1 1 1 1 11 ARG QB 1 11 ARG HB2 1 2
172 1 2 1 1 11 ARG HE 1 11 ARG HE 1 2
173 1 1 1 1 6 LEU QD 1 6 LEU HD1* 1 2
173 1 2 1 1 11 ARG HE 1 11 ARG HE 1 2
174 1 1 1 1 7 TYR H 1 7 TYR HN 1 2
174 1 2 1 1 8 GLY H 1 8 GLY HN 1 2
175 1 1 1 1 6 LEU H 1 6 LEU HN 1 2
175 1 2 1 1 7 TYR H 1 7 TYR HN 1 2
176 1 1 1 1 7 TYR H 1 7 TYR HN 1 2
176 1 2 1 1 9 LYS H 1 9 LYS HN 1 2
177 1 1 1 1 7 TYR H 1 7 TYR HN 1 2
177 1 2 1 1 7 TYR QD 1 7 TYR HD* 1 2
178 1 1 1 1 7 TYR H 1 7 TYR HN 1 2
178 1 2 1 1 7 TYR QE 1 7 TYR HE* 1 2
179 1 1 1 1 19 ALA H 1 19 ALA HN 1 2
179 1 2 1 1 20 SER H 1 20 SER HN 1 2
180 1 1 1 1 20 SER H 1 20 SER HN 1 2
180 1 2 1 1 22 CYS H 1 22 CYS HN 1 2
181 1 1 1 1 18 SER H 1 18 SER HN 1 2
181 1 2 1 1 20 SER H 1 20 SER HN 1 2
182 1 1 1 1 20 SER H 1 20 SER HN 1 2
182 1 2 1 1 23 GLN H 1 23 GLN HN 1 2
183 1 1 1 1 20 SER H 1 20 SER HN 1 2
183 1 2 1 1 21 CYS H 1 21 CYS HN 1 2
184 1 1 1 1 4 CYS H 1 4 CYS HN 1 2
184 1 2 1 1 6 LEU H 1 6 LEU HN 1 2
185 1 1 1 1 4 CYS H 1 4 CYS HN 1 2
185 1 2 1 1 13 TYR QD 1 13 TYR HD* 1 2
186 1 1 1 1 4 CYS H 1 4 CYS HN 1 2
186 1 2 1 1 13 TYR QE 1 13 TYR HE* 1 2
187 1 1 1 1 10 CYS H 1 10 CYS HN 1 2
187 1 2 1 1 11 ARG H 1 11 ARG HN 1 2
188 1 1 1 1 6 LEU H 1 6 LEU HN 1 2
188 1 2 1 1 11 ARG H 1 11 ARG HN 1 2
189 1 1 1 1 11 ARG H 1 11 ARG HN 1 2
189 1 2 1 1 12 ARG H 1 12 ARG HN 1 2
190 1 1 1 1 11 ARG H 1 11 ARG HN 1 2
190 1 2 1 1 13 TYR QD 1 13 TYR HD* 1 2
191 1 1 1 1 11 ARG H 1 11 ARG HN 1 2
191 1 2 1 1 13 TYR QE 1 13 TYR HE* 1 2
192 1 1 1 1 11 ARG H 1 11 ARG HN 1 2
192 1 2 1 1 11 ARG HE 1 11 ARG HE 1 2
193 1 1 1 1 15 GLY H 1 15 GLY HN 1 2
193 1 2 1 1 17 SER H 1 17 SER HN 1 2
194 1 1 1 1 15 GLY H 1 15 GLY HN 1 2
194 1 2 1 1 16 CYS H 1 16 CYS HN 1 2
195 1 1 1 1 15 GLY H 1 15 GLY HN 1 2
195 1 2 1 1 18 SER H 1 18 SER HN 1 2
196 1 1 1 1 13 TYR H 1 13 TYR HN 1 2
196 1 2 1 1 15 GLY H 1 15 GLY HN 1 2
197 1 1 1 1 13 TYR QD 1 13 TYR HD* 1 2
197 1 2 1 1 15 GLY H 1 15 GLY HN 1 2
198 1 1 1 1 6 LEU H 1 6 LEU HN 1 2
198 1 2 1 1 8 GLY H 1 8 GLY HN 1 2
199 1 1 1 1 8 GLY H 1 8 GLY HN 1 2
199 1 2 1 1 9 LYS H 1 9 LYS HN 1 2
200 1 1 1 1 7 TYR QD 1 7 TYR HD* 1 2
200 1 2 1 1 8 GLY H 1 8 GLY HN 1 2
201 1 1 1 1 7 TYR QE 1 7 TYR HE* 1 2
201 1 2 1 1 8 GLY H 1 8 GLY HN 1 2
202 1 1 1 1 1 HIS HE1 1 1 HIS HE1 1 2
202 1 2 1 1 13 TYR QD 1 13 TYR HD* 1 2
203 1 1 1 1 1 HIS HE1 1 1 HIS HE1 1 2
203 1 2 1 1 13 TYR QE 1 13 TYR HE* 1 2
204 1 1 1 1 10 CYS H 1 10 CYS HN 1 2
204 1 2 1 1 22 CYS H 1 22 CYS HN 1 2
205 1 1 1 1 9 LYS H 1 9 LYS HN 1 2
205 1 2 1 1 10 CYS H 1 10 CYS HN 1 2
206 1 1 1 1 16 CYS H 1 16 CYS HN 1 2
206 1 2 1 1 17 SER H 1 17 SER HN 1 2
207 1 1 1 1 17 SER H 1 17 SER HN 1 2
207 1 2 1 1 19 ALA H 1 19 ALA HN 1 2
208 1 1 1 1 22 CYS H 1 22 CYS HN 1 2
208 1 2 1 1 24 ARG H 1 24 ARG HN 1 2
209 1 1 1 1 17 SER H 1 17 SER HN 1 2
209 1 2 1 1 18 SER H 1 18 SER HN 1 2
210 1 1 1 1 23 GLN H 1 23 GLN HN 1 2
210 1 2 1 1 24 ARG H 1 24 ARG HN 1 2
211 1 1 1 1 6 LEU H 1 6 LEU HN 1 2
211 1 2 1 1 9 LYS H 1 9 LYS HN 1 2
212 1 1 1 1 6 LEU H 1 6 LEU HN 1 2
212 1 2 1 1 7 TYR QD 1 7 TYR HD* 1 2
213 1 1 1 1 6 LEU H 1 6 LEU HN 1 2
213 1 2 1 1 13 TYR QE 1 13 TYR HE* 1 2
214 1 1 1 1 6 LEU H 1 6 LEU HN 1 2
214 1 2 1 1 11 ARG HE 1 11 ARG HE 1 2
215 1 1 1 1 16 CYS H 1 16 CYS HN 1 2
215 1 2 1 1 18 SER H 1 18 SER HN 1 2
216 1 1 1 1 13 TYR H 1 13 TYR HN 1 2
216 1 2 1 1 16 CYS H 1 16 CYS HN 1 2
217 1 1 1 1 13 TYR QD 1 13 TYR HD* 1 2
217 1 2 1 1 16 CYS H 1 16 CYS HN 1 2
218 1 1 1 1 5 CYS H 1 5 CYS HN 1 2
218 1 2 1 1 13 TYR QE 1 13 TYR HE* 1 2
219 1 1 1 1 12 ARG H 1 12 ARG HN 1 2
219 1 2 1 1 12 ARG HE 1 12 ARG HE 1 2
220 1 1 1 1 12 ARG H 1 12 ARG HN 1 2
220 1 2 1 1 13 TYR H 1 13 TYR HN 1 2
221 1 1 1 1 12 ARG H 1 12 ARG HN 1 2
221 1 2 1 1 13 TYR QD 1 13 TYR HD* 1 2
222 1 1 1 1 12 ARG H 1 12 ARG HN 1 2
222 1 2 1 1 13 TYR QE 1 13 TYR HE* 1 2
223 1 1 1 1 11 ARG HE 1 11 ARG HE 1 2
223 1 2 1 1 12 ARG H 1 12 ARG HN 1 2
224 1 1 1 1 18 SER H 1 18 SER HN 1 2
224 1 2 1 1 19 ALA H 1 19 ALA HN 1 2
225 1 1 1 1 22 CYS H 1 22 CYS HN 1 2
225 1 2 1 1 23 GLN H 1 23 GLN HN 1 2
226 1 1 1 1 21 CYS H 1 21 CYS HN 1 2
226 1 2 1 1 22 CYS H 1 22 CYS HN 1 2
227 1 1 1 1 7 TYR QD 1 7 TYR HD* 1 2
227 1 2 1 1 9 LYS H 1 9 LYS HN 1 2
228 1 1 1 1 18 SER H 1 18 SER HN 1 2
228 1 2 1 1 23 GLN QE 1 23 GLN HE22 1 2
229 1 1 1 1 9 LYS H 1 9 LYS HN 1 2
229 1 2 1 1 11 ARG HE 1 11 ARG HE 1 2
230 1 1 1 1 1 HIS HD2 1 1 HIS HD2 1 2
230 1 2 1 1 13 TYR QD 1 13 TYR HD* 1 2
231 1 1 1 1 13 TYR H 1 13 TYR HN 1 2
231 1 2 1 1 13 TYR QD 1 13 TYR HD* 1 2
232 1 1 1 1 13 TYR H 1 13 TYR HN 1 2
232 1 2 1 1 13 TYR QE 1 13 TYR HE* 1 2
233 1 1 1 1 7 TYR QD 1 7 TYR HD* 1 2
233 1 2 1 1 11 ARG HE 1 11 ARG HE 1 2
234 1 1 1 1 7 TYR QE 1 7 TYR HE* 1 2
234 1 2 1 1 11 ARG HE 1 11 ARG HE 1 2
235 1 1 1 1 5 CYS HA 1 5 CYS HA 1 2
235 1 2 1 1 6 LEU HA 1 6 LEU HA 1 2
236 1 1 1 1 5 CYS HA 1 5 CYS HA 1 2
236 1 2 1 1 11 ARG QD 1 11 ARG HD1 1 2
237 1 1 1 1 5 CYS HA 1 5 CYS HA 1 2
237 1 2 1 1 5 CYS HB3 1 5 CYS HBR 1 2
238 1 1 1 1 5 CYS HA 1 5 CYS HA 1 2
238 1 2 1 1 5 CYS HB2 1 5 CYS HBS 1 2
239 1 1 1 1 5 CYS HA 1 5 CYS HA 1 2
239 1 2 1 1 6 LEU HB2 1 6 LEU HBR 1 2
240 1 1 1 1 16 CYS HA 1 16 CYS HA 1 2
240 1 2 1 1 19 ALA MB 1 19 ALA HB* 1 2
241 1 1 1 1 22 CYS HA 1 22 CYS HA 1 2
241 1 2 1 1 22 CYS HB3 1 22 CYS HBR 1 2
242 1 1 1 1 22 CYS HA 1 22 CYS HA 1 2
242 1 2 1 1 22 CYS HB2 1 22 CYS HBS 1 2
243 1 1 1 1 10 CYS HA 1 10 CYS HA 1 2
243 1 2 1 1 10 CYS HB3 1 10 CYS HBR 1 2
244 1 1 1 1 10 CYS HA 1 10 CYS HA 1 2
244 1 2 1 1 10 CYS HB2 1 10 CYS HBS 1 2
245 1 1 1 1 13 TYR QB 1 13 TYR HBS 1 2
245 1 2 1 1 14 HYP HG 1 14 HYP HG 1 2
246 1 1 1 1 3 HYP HG 1 3 HYP HG 1 2
246 1 2 1 1 6 LEU QD 1 6 LEU HD1* 1 2
247 1 1 1 1 1 HIS HA 1 1 HIS HA 1 2
247 1 2 1 1 1 HIS QB 1 1 HIS HB1 1 2
248 1 1 1 1 1 HIS HA 1 1 HIS HA 1 2
248 1 2 1 1 13 TYR QB 1 13 TYR HBS 1 2
249 1 1 1 1 9 LYS HA 1 9 LYS HA 1 2
249 1 2 1 1 10 CYS HB3 1 10 CYS HBR 1 2
250 1 1 1 1 9 LYS HA 1 9 LYS HA 1 2
250 1 2 1 1 10 CYS HB2 1 10 CYS HBS 1 2
251 1 1 1 1 9 LYS HA 1 9 LYS HA 1 2
251 1 2 1 1 9 LYS HG3 1 9 LYS HG1 1 2
252 1 1 1 1 9 LYS HA 1 9 LYS HA 1 2
252 1 2 1 1 9 LYS HG2 1 9 LYS HG2 1 2
253 1 1 1 1 18 SER HA 1 18 SER HA 1 2
253 1 2 1 1 18 SER HB2 1 18 SER HBS 1 2
254 1 1 1 1 18 SER HA 1 18 SER HA 1 2
254 1 2 1 1 22 CYS HB3 1 22 CYS HBR 1 2
255 1 1 1 1 18 SER HA 1 18 SER HA 1 2
255 1 2 1 1 22 CYS HB2 1 22 CYS HBS 1 2
256 1 1 1 1 18 SER HA 1 18 SER HA 1 2
256 1 2 1 1 19 ALA MB 1 19 ALA HB* 1 2
257 1 1 1 1 7 TYR HA 1 7 TYR HA 1 2
257 1 2 1 1 7 TYR HB3 1 7 TYR HBS 1 2
258 1 1 1 1 7 TYR HA 1 7 TYR HA 1 2
258 1 2 1 1 7 TYR HB2 1 7 TYR HBR 1 2
259 1 1 1 1 6 LEU HG 1 6 LEU HG 1 2
259 1 2 1 1 7 TYR HA 1 7 TYR HA 1 2
260 1 1 1 1 23 GLN HA 1 23 GLN HA 1 2
260 1 2 1 1 23 GLN HB3 1 23 GLN HBS 1 2
261 1 1 1 1 23 GLN HA 1 23 GLN HA 1 2
261 1 2 1 1 23 GLN HB2 1 23 GLN HBR 1 2
262 1 1 1 1 24 ARG HA 1 24 ARG HA 1 2
262 1 2 1 1 24 ARG HB2 1 24 ARG HB1 1 2
263 1 1 1 1 6 LEU HA 1 6 LEU HA 1 2
263 1 2 1 1 6 LEU HG 1 6 LEU HG 1 2
264 1 1 1 1 6 LEU HA 1 6 LEU HA 1 2
264 1 2 1 1 6 LEU QD 1 6 LEU HD1* 1 2
265 1 1 1 1 1 HIS QB 1 1 HIS HB2 1 2
265 1 2 1 1 2 HYP HG 1 2 HYP HG 1 2
266 1 1 1 1 5 CYS HB3 1 5 CYS HBR 1 2
266 1 2 1 1 8 GLY HA3 1 8 GLY HAS 1 2
267 1 1 1 1 20 SER HA 1 20 SER HA 1 2
267 1 2 1 1 22 CYS HB3 1 22 CYS HBR 1 2
268 1 1 1 1 20 SER HA 1 20 SER HA 1 2
268 1 2 1 1 22 CYS HB2 1 22 CYS HBS 1 2
269 1 1 1 1 20 SER HA 1 20 SER HA 1 2
269 1 2 1 1 23 GLN HB3 1 23 GLN HBS 1 2
270 1 1 1 1 20 SER HA 1 20 SER HA 1 2
270 1 2 1 1 23 GLN HB2 1 23 GLN HBR 1 2
271 1 1 1 1 19 ALA MB 1 19 ALA HB* 1 2
271 1 2 1 1 20 SER HA 1 20 SER HA 1 2
272 1 1 1 1 12 ARG HA 1 12 ARG HA 1 2
272 1 2 1 1 12 ARG QB 1 12 ARG HB1 1 2
273 1 1 1 1 11 ARG QB 1 11 ARG HB2 1 2
273 1 2 1 1 12 ARG HA 1 12 ARG HA 1 2
274 1 1 1 1 18 SER HB3 1 18 SER HBR 1 2
274 1 2 1 1 19 ALA MB 1 19 ALA HB* 1 2
275 1 1 1 1 5 CYS HB3 1 5 CYS HBR 1 2
275 1 2 1 1 8 GLY HA2 1 8 GLY HAR 1 2
276 1 1 1 1 5 CYS HB2 1 5 CYS HBS 1 2
276 1 2 1 1 8 GLY HA2 1 8 GLY HAR 1 2
277 1 1 1 1 16 CYS QB 1 16 CYS HBS 1 2
277 1 2 1 1 19 ALA MB 1 19 ALA HB* 1 2
278 1 1 1 1 6 LEU HG 1 6 LEU HG 1 2
278 1 2 1 1 7 TYR HB3 1 7 TYR HBS 1 2
279 1 1 1 1 6 LEU QD 1 6 LEU HD1* 1 2
279 1 2 1 1 7 TYR HB3 1 7 TYR HBS 1 2
280 1 1 1 1 19 ALA MB 1 19 ALA HB* 1 2
280 1 2 1 1 22 CYS HB3 1 22 CYS HBR 1 2
281 1 1 1 1 19 ALA MB 1 19 ALA HB* 1 2
281 1 2 1 1 22 CYS HB2 1 22 CYS HBS 1 2
282 1 1 1 1 6 LEU HG 1 6 LEU HG 1 2
282 1 2 1 1 7 TYR HB2 1 7 TYR HBR 1 2
283 1 1 1 1 5 CYS HB2 1 5 CYS HBS 1 2
283 1 2 1 1 19 ALA MB 1 19 ALA HB* 1 2
284 1 1 1 1 6 LEU HB3 1 6 LEU HBS 1 2
284 1 2 1 1 6 LEU HG 1 6 LEU HG 1 2
285 1 1 1 1 6 LEU HB3 1 6 LEU HBS 1 2
285 1 2 1 1 6 LEU QD 1 6 LEU HD1* 1 2
286 1 1 1 1 6 LEU HB2 1 6 LEU HBR 1 2
286 1 2 1 1 6 LEU HG 1 6 LEU HG 1 2
287 1 1 1 1 6 LEU HB2 1 6 LEU HBR 1 2
287 1 2 1 1 6 LEU QD 1 6 LEU HD1* 1 2
288 1 1 1 1 6 LEU QD 1 6 LEU HD1* 1 2
288 1 2 1 1 6 LEU HG 1 6 LEU HG 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 5.301 4.94 5.301 1 2
2 1 . . . . . 2.139 2.091 2.139 1 2
3 1 . . . . . 4.715 4.213 4.715 1 2
4 1 . . . . . 3.771 3.29 3.771 1 2
5 1 . . . . . 3.617 3.341 3.617 1 2
6 1 . . . . . 3.686 3.404 3.686 1 2
7 1 . . . . . 3.881 3.403 3.881 1 2
8 1 . . . . . 3.324 3.225 3.324 1 2
9 1 . . . . . . 3.35 4.438 1 2
10 1 . . . . . 6.078 4.563 6.078 1 2
11 1 . . . . . 2.158 2.114 2.158 1 2
12 1 . . . . . 2.644 2.542 2.644 1 2
13 1 . . . . . 2.57 2.45 2.57 1 2
14 1 . . . . . 2.938 2.731 2.938 1 2
15 1 . . . . . 6.153 5.644 6.153 1 2
16 1 . . . . . 7.81 5.782 7.81 1 2
17 1 . . . . . 3.388 2.234 4.388 1 2
18 1 . . . . . 4.983 4.706 4.983 1 2
19 1 . . . . . 2.273 2.237 2.273 1 2
20 1 . . . . . 6.232 5.7 6.232 1 2
21 1 . . . . . 6.307 5.713 6.307 1 2
22 1 . . . . . 5.278 5.241 5.278 1 2
23 1 . . . . . 4.956 3.499 5.956 1 2
24 1 . . . . . 3.533 3.498 3.533 1 2
25 1 . . . . . 2.307 2.216 2.307 1 2
26 1 . . . . . 6.891 4.76 6.891 1 2
27 1 . . . . . 4.563 3.815 4.563 1 2
28 1 . . . . . 4.201 3.543 4.201 1 2
29 1 . . . . . 3.236 2.954 3.236 1 2
30 1 . . . . . 3.31 2.985 3.31 1 2
31 1 . . . . . 5.1 4.361 5.1 1 2
32 1 . . . . . 2.2 2.144 2.2 1 2
33 1 . . . . . 2.446 2.444 2.446 1 2
34 1 . . . . . 5.124 4.692 5.124 1 2
35 1 . . . . . 4.467 4.393 4.467 1 2
36 1 . . . . . 2.732 2.69 2.732 1 2
37 1 . . . . . 2.73 2.54 2.73 1 2
38 1 . . . . . 2.306 2.292 2.306 1 2
39 1 . . . . . 3.815 3.595 3.815 1 2
40 1 . . . . . 4.638 4.178 4.638 1 2
41 1 . . . . . 7.461 4.875 7.461 1 2
42 1 . . . . . 6.72 5.417 6.72 1 2
43 1 . . . . . 5.827 5.055 5.827 1 2
44 1 . . . . . 5.805 4.509 6.803 1 2
45 1 . . . . . 6.241 4.368 7.241 1 2
46 1 . . . . . 5.078 3.858 5.346 1 2
47 1 . . . . . 6.279 5.017 7.279 1 2
48 1 . . . . . 5.088 4.76 5.088 1 2
49 1 . . . . . 2.135 2.074 2.135 1 2
50 1 . . . . . 2.387 2.296 2.387 1 2
51 1 . . . . . 2.559 2.429 2.559 1 2
52 1 . . . . . 5.767 5.285 5.767 1 2
53 1 . . . . . 7.488 6.121 7.488 1 2
54 1 . . . . . 4.128 3.759 4.128 1 2
55 1 . . . . . 3.874 3.368 3.874 1 2
56 1 . . . . . 4.337 4.075 4.337 1 2
57 1 . . . . . 5.036 4.729 5.036 1 2
58 1 . . . . . 3.714 3.488 3.714 1 2
59 1 . . . . . 3.243 3.018 3.243 1 2
60 1 . . . . . 3.575 3.236 3.575 1 2
61 1 . . . . . 3.298 3.117 3.298 1 2
62 1 . . . . . 2.88 2.789 2.88 1 2
63 1 . . . . . 6.19 4.717 7.19 1 2
64 1 . . . . . 2.397 2.371 2.397 1 2
65 1 . . . . . 5.026 4.456 5.026 1 2
66 1 . . . . . 2.902 2.819 2.902 1 2
67 1 . . . . . 3.454 3.234 3.454 1 2
68 1 . . . . . 4.114 3.638 4.114 1 2
69 1 . . . . . 2.691 2.558 2.691 1 2
70 1 . . . . . 2.848 2.704 2.848 1 2
71 1 . . . . . 4.066 3.66 4.066 1 2
72 1 . . . . . . 3.375 5.561 1 2
73 1 . . . . . 3.427 2.994 3.427 1 2
74 1 . . . . . 3.379 3.133 3.379 1 2
75 1 . . . . . 3.466 3.181 3.466 1 2
76 1 . . . . . 2.763 2.759 2.763 1 2
77 1 . . . . . 2.26 2.231 2.26 1 2
78 1 . . . . . 2.72 2.65 2.72 1 2
79 1 . . . . . 7.356 4.994 7.356 1 2
80 1 . . . . . 3.108 2.861 3.108 1 2
81 1 . . . . . 3.234 3.015 3.234 1 2
82 1 . . . . . 3.212 3.059 3.212 1 2
83 1 . . . . . 2.77 2.734 2.77 1 2
84 1 . . . . . 4.404 3.677 4.404 1 2
85 1 . . . . . 2.763 1.716 3.763 1 2
86 1 . . . . . 3.895 3.579 3.895 1 2
87 1 . . . . . 3.234 2.807 3.234 1 2
88 1 . . . . . 2.514 2.444 2.514 1 2
89 1 . . . . . 4.658 4.183 4.658 1 2
90 1 . . . . . 3.958 3.7 3.958 1 2
91 1 . . . . . 4.252 4.001 4.252 1 2
92 1 . . . . . 2.849 2.771 2.849 1 2
93 1 . . . . . 2.871 2.741 2.871 1 2
94 1 . . . . . 3.388 3.159 3.388 1 2
95 1 . . . . . 2.902 2.767 2.902 1 2
96 1 . . . . . 3.398 3.169 3.398 1 2
97 1 . . . . . 5.234 4.51 5.234 1 2
98 1 . . . . . 5.065 4.504 5.065 1 2
99 1 . . . . . 6.064 5.091 6.064 1 2
100 1 . . . . . 4.305 3.021 5.305 1 2
101 1 . . . . . 3.287 2.618 3.787 1 2
102 1 . . . . . 3.349 2.677 3.849 1 2
103 1 . . . . . 6.264 5.092 6.264 1 2
104 1 . . . . . . 6.039 8.074 1 2
105 1 . . . . . 3.233 2.978 3.233 1 2
106 1 . . . . . 3.668 3.453 3.668 1 2
107 1 . . . . . 4.923 4.756 4.923 1 2
108 1 . . . . . 3.715 3.488 3.715 1 2
109 1 . . . . . 3.279 3.218 3.279 1 2
110 1 . . . . . 8.02 6.589 8.02 1 2
111 1 . . . . . 5.034 4.984 5.034 1 2
112 1 . . . . . 3.088 2.83 3.088 1 2
113 1 . . . . . 2.581 2.467 2.581 1 2
114 1 . . . . . 4.945 4.656 4.945 1 2
115 1 . . . . . 5.074 4.838 5.074 1 2
116 1 . . . . . 5.467 4.066 6.467 1 2
117 1 . . . . . 4.391 2.779 5.391 1 2
118 1 . . . . . 4.019 2.776 5.019 1 2
119 1 . . . . . 2.762 2.036 3.762 1 2
120 1 . . . . . 4.268 2.749 4.801 1 2
121 1 . . . . . 3.175 2.943 3.175 1 2
122 1 . . . . . 4.308 4.234 4.308 1 2
123 1 . . . . . 3.54 3.37 3.54 1 2
124 1 . . . . . 3.711 3.435 3.711 1 2
125 1 . . . . . 3.591 3.317 3.591 1 2
126 1 . . . . . 4.499 4.464 4.499 1 2
127 1 . . . . . 4.247 4.197 4.247 1 2
128 1 . . . . . 6.255 5.342 6.255 1 2
129 1 . . . . . 4.005 2.858 5.005 1 2
130 1 . . . . . 4.784 4.202 4.784 1 2
131 1 . . . . . 4.299 4.072 4.299 1 2
132 1 . . . . . 6.225 4.738 7.225 1 2
133 1 . . . . . 3.142 2.976 3.142 1 2
134 1 . . . . . 6.535 5.403 6.535 1 2
135 1 . . . . . 4.684 4.482 4.684 1 2
136 1 . . . . . 2.527 2.504 2.527 1 2
137 1 . . . . . 4.325 3.99 4.325 1 2
138 1 . . . . . 3.91 3.785 3.91 1 2
139 1 . . . . . 2.804 0.728 4.804 1 2
140 1 . . . . . 3.046 0.83 5.046 1 2
141 1 . . . . . 2.718 0.638 4.718 1 2
142 1 . . . . . 3.389 1.251 5.389 1 2
143 1 . . . . . 4.598 1.318 7.598 1 2
144 1 . . . . . 4.811 2.261 6.811 1 2
145 1 . . . . . 5.514 3.047 7.514 1 2
146 1 . . . . . 5.266 3.092 7.266 1 2
147 1 . . . . . 5.152 2.349 7.152 1 2
148 1 . . . . . 4.697 2.042 5.864 1 2
149 1 . . . . . 2.836 0.601 4.599 1 2
150 1 . . . . . 5.082 2.333 7.082 1 2
151 1 . . . . . 3.89 1.645 5.89 1 2
152 1 . . . . . 8.774 4.14 11.774 1 2
153 1 . . . . . 3.566 3.406 3.566 1 2
154 1 . . . . . 4.979 4.696 4.979 1 2
155 1 . . . . . 5.05 4.499 5.05 1 2
156 1 . . . . . 4.789 2.178 6.789 1 2
157 1 . . . . . 5.999 2.901 7.999 1 2
158 1 . . . . . 4.789 1.985 6.789 1 2
159 1 . . . . . 4.968 2.828 6.968 1 2
160 1 . . . . . 5.463 2.977 7.463 1 2
161 1 . . . . . 4.025 1.941 6.025 1 2
162 1 . . . . . 4.494 1.318 7.494 1 2
163 1 . . . . . 5.779 3.331 7.779 1 2
164 1 . . . . . 4.838 2.477 6.838 1 2
165 1 . . . . . 3.82 1.625 5.82 1 2
166 1 . . . . . 3.947 1.706 5.943 1 2
167 1 . . . . . 3.673 1.428 5.673 1 2
168 1 . . . . . 3.188 1.033 5.188 1 2
169 1 . . . . . 6.831 4.947 6.831 1 2
170 1 . . . . . 4.165 3.789 4.165 1 2
171 1 . . . . . 2.942 2.774 2.942 1 2
172 1 . . . . . 3.141 2.897 3.141 1 2
173 1 . . . . . 5.535 4.144 6.535 1 2
174 1 . . . . . 2.637 2.609 2.637 1 2
175 1 . . . . . 4.423 3.712 4.423 1 2
176 1 . . . . . 4.734 4.002 4.734 1 2
177 1 . . . . . 3.513 1.281 5.513 1 2
178 1 . . . . . 4.785 2.606 6.785 1 2
179 1 . . . . . 4.296 3.707 4.296 1 2
180 1 . . . . . 4.546 4.07 4.546 1 2
181 1 . . . . . 6.882 6.114 6.882 1 2
182 1 . . . . . 7.055 5.078 7.055 1 2
183 1 . . . . . 3.189 3.095 3.189 1 2
184 1 . . . . . 6.073 5.7 6.073 1 2
185 1 . . . . . 5.542 2.687 7.542 1 2
186 1 . . . . . 5.746 3.02 7.746 1 2
187 1 . . . . . 5.522 4.004 5.522 1 2
188 1 . . . . . 4.144 3.861 4.144 1 2
189 1 . . . . . 3.986 3.484 3.986 1 2
190 1 . . . . . 5.717 3.266 7.717 1 2
191 1 . . . . . 5.51 2.608 7.51 1 2
192 1 . . . . . 4.422 4.09 4.422 1 2
193 1 . . . . . 3.468 3.35 3.468 1 2
194 1 . . . . . 2.565 2.536 2.565 1 2
195 1 . . . . . 6.665 5.625 6.665 1 2
196 1 . . . . . 4.972 4.875 4.972 1 2
197 1 . . . . . 6.763 4.683 8.763 1 2
198 1 . . . . . 3.663 3.645 3.663 1 2
199 1 . . . . . 2.853 2.802 2.853 1 2
200 1 . . . . . 5.361 2.345 7.361 1 2
201 1 . . . . . 6.149 3.766 8.149 1 2
202 1 . . . . . 4.867 2.657 6.867 1 2
203 1 . . . . . 6.392 4.119 8.392 1 2
204 1 . . . . . 5.824 5.785 5.824 1 2
205 1 . . . . . 4.22 3.798 4.22 1 2
206 1 . . . . . 2.549 2.534 2.549 1 2
207 1 . . . . . 3.901 3.83 3.901 1 2
208 1 . . . . . 4.004 3.973 4.004 1 2
209 1 . . . . . 2.919 2.868 2.919 1 2
210 1 . . . . . 3.227 3.21 3.227 1 2
211 1 . . . . . 2.878 2.865 2.878 1 2
212 1 . . . . . 5.387 3.342 7.387 1 2
213 1 . . . . . 5.867 3.63 7.867 1 2
214 1 . . . . . 4.423 4.037 4.423 1 2
215 1 . . . . . 4.005 3.859 4.005 1 2
216 1 . . . . . 4.621 4.084 4.621 1 2
217 1 . . . . . 5.039 2.499 7.039 1 2
218 1 . . . . . 5.982 3.558 7.982 1 2
219 1 . . . . . 4.477 4.395 4.477 1 2
220 1 . . . . . 3.382 3.32 3.382 1 2
221 1 . . . . . 5.527 2.906 7.527 1 2
222 1 . . . . . 7.133 3.251 9.133 1 2
223 1 . . . . . 5.748 5.494 5.748 1 2
224 1 . . . . . 2.451 2.413 2.451 1 2
225 1 . . . . . 2.348 2.277 2.348 1 2
226 1 . . . . . 2.902 2.881 2.902 1 2
227 1 . . . . . 4.701 2.438 6.701 1 2
228 1 . . . . . 5.197 5.118 5.197 1 2
229 1 . . . . . 5.675 5.29 5.675 1 2
230 1 . . . . . 4.868 2.772 6.868 1 2
231 1 . . . . . 2.964 0.875 4.964 1 2
232 1 . . . . . 4.008 1.991 6.008 1 2
233 1 . . . . . 3.383 1.327 5.383 1 2
234 1 . . . . . 3.142 1.032 5.142 1 2
235 1 . . . . . 4.452 4.398 4.452 1 2
236 1 . . . . . . 4.488 6.073 1 2
237 1 . . . . . 2.81 2.608 2.81 1 2
238 1 . . . . . 3.253 2.864 3.253 1 2
239 1 . . . . . 5.393 3.91 5.393 1 2
240 1 . . . . . 4.292 2.958 5.292 1 2
241 1 . . . . . 2.69 2.447 2.69 1 2
242 1 . . . . . 2.844 2.598 2.844 1 2
243 1 . . . . . 2.604 2.254 2.604 1 2
244 1 . . . . . 2.282 2.174 2.282 1 2
245 1 . . . . . 3.798 3.239 3.798 1 2
246 1 . . . . . 5.357 4.087 5.582 1 2
247 1 . . . . . 2.389 2.32 2.389 1 2
248 1 . . . . . 4.434 3.852 4.434 1 2
249 1 . . . . . 3.251 2.69 3.751 1 2
250 1 . . . . . 3.285 3.231 3.285 1 2
251 1 . . . . . 3.139 3.05 3.139 1 2
252 1 . . . . . 2.993 2.934 2.993 1 2
253 1 . . . . . 2.412 2.365 2.412 1 2
254 1 . . . . . 4.576 4.536 4.576 1 2
255 1 . . . . . 4.504 4.405 4.504 1 2
256 1 . . . . . 5.063 3.843 6.063 1 2
257 1 . . . . . 2.34 2.295 2.34 1 2
258 1 . . . . . 3.164 2.644 3.164 1 2
259 1 . . . . . 4.412 4.151 4.412 1 2
260 1 . . . . . 2.621 2.392 2.621 1 2
261 1 . . . . . 2.647 2.552 2.647 1 2
262 1 . . . . . 2.829 2.734 2.829 1 2
263 1 . . . . . 3.078 2.981 3.078 1 2
264 1 . . . . . . 2.674 3.854 1 2
265 1 . . . . . 3.69 3.052 4.19 1 2
266 1 . . . . . 4.233 3.85 4.233 1 2
267 1 . . . . . 5.149 4.931 5.149 1 2
268 1 . . . . . 4.221 4.158 4.221 1 2
269 1 . . . . . 3.583 3.067 4.083 1 2
270 1 . . . . . 3.261 3.15 3.261 1 2
271 1 . . . . . 4.878 3.562 5.878 1 2
272 1 . . . . . 2.589 2.547 2.589 1 2
273 1 . . . . . 4.371 4.15 4.371 1 2
274 1 . . . . . 8.472 4.958 9.472 1 2
275 1 . . . . . 3.243 3.24 3.243 1 2
276 1 . . . . . 3.611 3.597 3.611 1 2
277 1 . . . . . 3.977 2.763 4.977 1 2
278 1 . . . . . 5.598 4.209 5.598 1 2
279 1 . . . . . 6.082 4.44 7.082 1 2
280 1 . . . . . 3.843 2.526 4.843 1 2
281 1 . . . . . 3.59 2.342 4.59 1 2
282 1 . . . . . 4.029 3.887 4.029 1 2
283 1 . . . . . 6.548 4.39 7.548 1 2
284 1 . . . . . 2.488 2.399 2.488 1 2
285 1 . . . . . 3.01 2.229 4.01 1 2
286 1 . . . . . 2.57 2.541 2.57 1 2
287 1 . . . . . 3.218 2.051 4.002 1 2
288 1 . . . . . 2.508 1.863 3.508 1 2
stop_
save_
save_Discover_dihedral_7
_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 3 HYP C 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C -89.99999 -40.0 1 3 HYP C 1 4 CYS N 1 4 CYS CA 1 4 CYS C 1 1
2 . 1 1 4 CYS C 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS C -160.0 -80.0 1 4 CYS C 1 5 CYS N 1 5 CYS CA 1 5 CYS C 1 1
3 . 1 1 8 GLY C 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C -160.0 -80.0 1 8 GLY C 1 9 LYS N 1 9 LYS CA 1 9 LYS C 1 1
4 . 1 1 10 CYS C 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C -160.0 -80.0 1 10 CYS C 1 11 ARG N 1 11 ARG CA 1 11 ARG C 1 1
5 . 1 1 12 ARG C 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR C -89.99999 -40.0 1 12 ARG C 1 13 TYR N 1 13 TYR CA 1 13 TYR C 1 1
6 . 1 1 16 CYS C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -89.99999 -40.0 1 16 CYS C 1 17 SER N 1 17 SER CA 1 17 SER C 1 1
7 . 1 1 18 SER C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -89.99999 -40.0 1 18 SER C 1 19 ALA N 1 19 ALA CA 1 19 ALA C 1 1
8 . 1 1 19 ALA C 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C -89.99999 -40.0 1 19 ALA C 1 20 SER N 1 20 SER CA 1 20 SER C 1 1
9 . 1 1 21 CYS C 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C -160.0 -80.0 1 21 CYS C 1 22 CYS N 1 22 CYS CA 1 22 CYS C 1 1
10 . 1 1 1 HIS N 1 1 1 HIS CA 1 1 1 HIS CB 1 1 1 HIS CG 44.999996 75.0 1 1 HIS N 1 1 HIS CA 1 1 HIS CB 1 1 HIS CG 1 1
11 . 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS CB 1 1 4 CYS SG 165.0 195.0 1 4 CYS N 1 4 CYS CA 1 4 CYS CB 1 4 CYS SG 1 1
12 . 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS CB 1 1 5 CYS SG -75.0 -44.999996 1 5 CYS N 1 5 CYS CA 1 5 CYS CB 1 5 CYS SG 1 1
13 . 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU CB 1 1 6 LEU CG 165.0 195.0 1 6 LEU N 1 6 LEU CA 1 6 LEU CB 1 6 LEU CG 1 1
14 . 1 1 7 TYR N 1 1 7 TYR CA 1 1 7 TYR CB 1 1 7 TYR CG -75.0 -44.999996 1 7 TYR N 1 7 TYR CA 1 7 TYR CB 1 7 TYR CG 1 1
15 . 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS CB 1 1 10 CYS SG 165.0 195.0 1 10 CYS N 1 10 CYS CA 1 10 CYS CB 1 10 CYS SG 1 1
16 . 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR CB 1 1 13 TYR CG -75.0 -44.999996 1 13 TYR N 1 13 TYR CA 1 13 TYR CB 1 13 TYR CG 1 1
17 . 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS CB 1 1 16 CYS SG 165.0 195.0 1 16 CYS N 1 16 CYS CA 1 16 CYS CB 1 16 CYS SG 1 1
18 . 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER CB 1 1 18 SER OG 44.999996 75.0 1 18 SER N 1 18 SER CA 1 18 SER CB 1 18 SER OG 1 1
19 . 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER CB 1 1 20 SER OG 44.999996 75.0 1 20 SER N 1 20 SER CA 1 20 SER CB 1 20 SER OG 1 1
20 . 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS CB 1 1 21 CYS SG 44.999996 75.0 1 21 CYS N 1 21 CYS CA 1 21 CYS CB 1 21 CYS SG 1 1
21 . 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS CB 1 1 22 CYS SG -75.0 -44.999996 1 22 CYS N 1 22 CYS CA 1 22 CYS CB 1 22 CYS SG 1 1
22 . 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN CB 1 1 23 GLN CG -75.0 -44.999996 1 23 GLN N 1 23 GLN CA 1 23 GLN CB 1 23 GLN 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 HIS C C -5.124 7.887 -2.428 1.00 . A A . 1 HIS C 1 1
1 2 1 1 1 HIS CA C -3.792 8.588 -2.800 1.00 . A A . 1 HIS CA 1 1
1 3 1 1 1 HIS CB C -2.519 7.767 -2.464 1.00 . A A . 1 HIS CB 1 1
1 4 1 1 1 HIS CD2 C -0.853 8.080 -0.492 1.00 . A A . 1 HIS CD2 1 1
1 5 1 1 1 HIS CE1 C -1.615 6.620 0.821 1.00 . A A . 1 HIS CE1 1 1
1 6 1 1 1 HIS CG C -2.057 7.565 -1.018 1.00 . A A . 1 HIS CG 1 1
1 7 1 1 1 HIS H1 H -3.671 10.055 -1.316 1.00 . A A . 1 HIS H1 1 1
1 8 1 1 1 HIS H2 H -2.853 10.452 -2.695 1.00 . A A . 1 HIS H2 1 1
1 9 1 1 1 HIS H3 H -4.502 10.549 -2.656 1.00 . A A . 1 HIS H3 1 1
1 10 1 1 1 HIS HA H -3.825 8.594 -3.902 1.00 . A A . 1 HIS HA 1 1
1 11 1 1 1 HIS HB2 H -2.665 6.756 -2.904 1.00 . A A . 1 HIS HB2 1 1
1 12 1 1 1 HIS HB3 H -1.687 8.227 -3.032 1.00 . A A . 1 HIS HB3 1 1
1 13 1 1 1 HIS HD1 H -3.337 5.941 -0.309 1.00 . A A . 1 HIS HD1 1 1
1 14 1 1 1 HIS HD2 H -0.185 8.748 -1.019 1.00 . A A . 1 HIS HD2 1 1
1 15 1 1 1 HIS HE1 H -1.648 5.889 1.615 1.00 . A A . 1 HIS HE1 1 1
1 16 1 1 1 HIS HE2 H 0.286 7.557 1.299 1.00 . A A . 1 HIS HE2 1 1
1 17 1 1 1 HIS N N -3.699 9.993 -2.340 1.00 . A A . 1 HIS N 1 1
1 18 1 1 1 HIS ND1 N -2.571 6.607 -0.157 1.00 . A A . 1 HIS ND1 1 1
1 19 1 1 1 HIS NE2 N -0.561 7.488 0.724 1.00 . A A . 1 HIS NE2 1 1
1 20 1 1 1 HIS O O -5.741 8.212 -1.408 1.00 . A A . 1 HIS O 1 1
1 21 1 1 2 HYP C C -6.289 5.096 -1.487 1.00 . A A . 2 HYP C 1 1
1 22 1 1 2 HYP CA C -6.578 5.849 -2.834 1.00 . A A . 2 HYP CA 1 1
1 23 1 1 2 HYP CB C -6.492 4.901 -4.064 1.00 . A A . 2 HYP CB 1 1
1 24 1 1 2 HYP CD C -4.849 6.410 -4.435 1.00 . A A . 2 HYP CD 1 1
1 25 1 1 2 HYP CG C -5.899 5.696 -5.211 1.00 . A A . 2 HYP CG 1 1
1 26 1 1 2 HYP HA H -7.555 6.316 -2.792 1.00 . A A . 2 HYP HA 1 1
1 27 1 1 2 HYP HB2 H -5.732 4.159 -3.797 1.00 . A A . 2 HYP HB2 1 1
1 28 1 1 2 HYP HB3 H -7.404 4.353 -4.372 1.00 . A A . 2 HYP HB3 1 1
1 29 1 1 2 HYP HD1 H -8.890 4.062 0.803 1.00 . A A . 2 HYP HD1 1 1
1 30 1 1 2 HYP HD22 H -4.081 5.722 -4.093 1.00 . A A . 2 HYP HD22 1 1
1 31 1 1 2 HYP HD23 H -4.295 7.093 -5.075 1.00 . A A . 2 HYP HD23 1 1
1 32 1 1 2 HYP HG H -5.351 5.113 -5.944 1.00 . A A . 2 HYP HG 1 1
1 33 1 1 2 HYP N N -5.562 6.869 -3.229 1.00 . A A . 2 HYP N 1 1
1 34 1 1 2 HYP O O -5.325 5.454 -0.800 1.00 . A A . 2 HYP O 1 1
1 35 1 1 2 HYP OD1 O -9.514 3.406 0.483 1.00 . A A . 2 HYP OD1 1 1
1 36 1 1 3 HYP C C -5.145 2.413 -0.484 1.00 . A A . 3 HYP C 1 1
1 37 1 1 3 HYP CA C -6.466 3.073 -0.052 1.00 . A A . 3 HYP CA 1 1
1 38 1 1 3 HYP CB C -7.562 2.015 0.100 1.00 . A A . 3 HYP CB 1 1
1 39 1 1 3 HYP CD C -8.300 3.586 -1.625 1.00 . A A . 3 HYP CD 1 1
1 40 1 1 3 HYP CG C -8.819 2.654 -0.509 1.00 . A A . 3 HYP CG 1 1
1 41 1 1 3 HYP HA H -6.353 3.634 0.890 1.00 . A A . 3 HYP HA 1 1
1 42 1 1 3 HYP HB2 H -7.315 1.091 -0.462 1.00 . A A . 3 HYP HB2 1 1
1 43 1 1 3 HYP HB3 H -7.640 1.705 1.158 1.00 . A A . 3 HYP HB3 1 1
1 44 1 1 3 HYP HD1 H -7.480 5.987 -6.273 1.00 . A A . 3 HYP HD1 1 1
1 45 1 1 3 HYP HD22 H -8.171 3.069 -2.602 1.00 . A A . 3 HYP HD22 1 1
1 46 1 1 3 HYP HD23 H -8.982 4.439 -1.814 1.00 . A A . 3 HYP HD23 1 1
1 47 1 1 3 HYP HG H -9.490 1.872 -0.895 1.00 . A A . 3 HYP HG 1 1
1 48 1 1 3 HYP N N -6.989 3.999 -1.085 1.00 . A A . 3 HYP N 1 1
1 49 1 1 3 HYP O O -5.114 1.783 -1.552 1.00 . A A . 3 HYP O 1 1
1 50 1 1 3 HYP OD1 O -6.841 6.560 -5.843 1.00 . A A . 3 HYP OD1 1 1
1 51 1 1 4 CYS C C -2.782 0.378 0.216 1.00 . A A . 4 CYS C 1 1
1 52 1 1 4 CYS CA C -2.809 1.891 -0.072 1.00 . A A . 4 CYS CA 1 1
1 53 1 1 4 CYS CB C -1.567 2.519 0.525 1.00 . A A . 4 CYS CB 1 1
1 54 1 1 4 CYS H H -4.190 2.910 1.271 1.00 . A A . 4 CYS H 1 1
1 55 1 1 4 CYS HA H -2.686 2.016 -1.167 1.00 . A A . 4 CYS HA 1 1
1 56 1 1 4 CYS HB2 H -1.554 3.613 0.438 1.00 . A A . 4 CYS HB2 1 1
1 57 1 1 4 CYS HB3 H -1.450 2.279 1.597 1.00 . A A . 4 CYS HB3 1 1
1 58 1 1 4 CYS N N -4.064 2.566 0.305 1.00 . A A . 4 CYS N 1 1
1 59 1 1 4 CYS O O -2.137 -0.334 -0.561 1.00 . A A . 4 CYS O 1 1
1 60 1 1 4 CYS SG S -0.280 1.798 -0.493 1.00 . A A . 4 CYS SG 1 1
1 61 1 1 5 CYS C C -5.070 -1.817 0.909 1.00 . A A . 5 CYS C 1 1
1 62 1 1 5 CYS CA C -3.648 -1.559 1.424 1.00 . A A . 5 CYS CA 1 1
1 63 1 1 5 CYS CB C -3.481 -1.976 2.886 1.00 . A A . 5 CYS CB 1 1
1 64 1 1 5 CYS H H -4.184 0.448 1.706 1.00 . A A . 5 CYS H 1 1
1 65 1 1 5 CYS HA H -2.904 -2.066 0.777 1.00 . A A . 5 CYS HA 1 1
1 66 1 1 5 CYS HB2 H -4.422 -1.807 3.447 1.00 . A A . 5 CYS HB2 1 1
1 67 1 1 5 CYS HB3 H -3.304 -3.045 2.921 1.00 . A A . 5 CYS HB3 1 1
1 68 1 1 5 CYS N N -3.448 -0.126 1.283 1.00 . A A . 5 CYS N 1 1
1 69 1 1 5 CYS O O -6.081 -1.626 1.597 1.00 . A A . 5 CYS O 1 1
1 70 1 1 5 CYS SG S -2.022 -1.255 3.661 1.00 . A A . 5 CYS SG 1 1
1 71 1 1 6 LEU C C -6.122 -4.091 -1.216 1.00 . A A . 6 LEU C 1 1
1 72 1 1 6 LEU CA C -6.295 -2.586 -1.057 1.00 . A A . 6 LEU CA 1 1
1 73 1 1 6 LEU CB C -6.318 -1.970 -2.451 1.00 . A A . 6 LEU CB 1 1
1 74 1 1 6 LEU CD1 C -8.843 -1.323 -2.469 1.00 . A A . 6 LEU CD1 1 1
1 75 1 1 6 LEU CD2 C -7.524 -1.540 -4.609 1.00 . A A . 6 LEU CD2 1 1
1 76 1 1 6 LEU CG C -7.657 -2.016 -3.172 1.00 . A A . 6 LEU CG 1 1
1 77 1 1 6 LEU H H -4.274 -2.703 -0.676 1.00 . A A . 6 LEU H 1 1
1 78 1 1 6 LEU HA H -7.181 -2.262 -0.475 1.00 . A A . 6 LEU HA 1 1
1 79 1 1 6 LEU HB2 H -6.002 -0.957 -2.402 1.00 . A A . 6 LEU HB2 1 1
1 80 1 1 6 LEU HB3 H -5.546 -2.468 -3.061 1.00 . A A . 6 LEU HB3 1 1
1 81 1 1 6 LEU HD11 H -9.062 -1.770 -1.482 1.00 . A A . 6 LEU HD11 1 1
1 82 1 1 6 LEU HD12 H -9.775 -1.412 -3.058 1.00 . A A . 6 LEU HD12 1 1
1 83 1 1 6 LEU HD13 H -8.652 -0.245 -2.310 1.00 . A A . 6 LEU HD13 1 1
1 84 1 1 6 LEU HD21 H -7.181 -0.492 -4.648 1.00 . A A . 6 LEU HD21 1 1
1 85 1 1 6 LEU HD22 H -6.792 -2.174 -5.137 1.00 . A A . 6 LEU HD22 1 1
1 86 1 1 6 LEU HD23 H -8.485 -1.636 -5.141 1.00 . A A . 6 LEU HD23 1 1
1 87 1 1 6 LEU HG H -7.798 -3.083 -3.218 1.00 . A A . 6 LEU HG 1 1
1 88 1 1 6 LEU N N -5.093 -2.191 -0.366 1.00 . A A . 6 LEU N 1 1
1 89 1 1 6 LEU O O -5.093 -4.621 -1.664 1.00 . A A . 6 LEU O 1 1
1 90 1 1 7 TYR C C -6.377 -6.828 0.432 1.00 . A A . 7 TYR C 1 1
1 91 1 1 7 TYR CA C -7.286 -6.212 -0.716 1.00 . A A . 7 TYR CA 1 1
1 92 1 1 7 TYR CB C -6.985 -6.852 -2.092 1.00 . A A . 7 TYR CB 1 1
1 93 1 1 7 TYR CD1 C -8.789 -5.839 -3.652 1.00 . A A . 7 TYR CD1 1 1
1 94 1 1 7 TYR CD2 C -6.512 -6.009 -4.437 1.00 . A A . 7 TYR CD2 1 1
1 95 1 1 7 TYR CE1 C -9.128 -5.145 -4.813 1.00 . A A . 7 TYR CE1 1 1
1 96 1 1 7 TYR CE2 C -6.853 -5.321 -5.595 1.00 . A A . 7 TYR CE2 1 1
1 97 1 1 7 TYR CG C -7.477 -6.275 -3.450 1.00 . A A . 7 TYR CG 1 1
1 98 1 1 7 TYR CZ C -8.163 -4.894 -5.786 1.00 . A A . 7 TYR CZ 1 1
1 99 1 1 7 TYR H H -7.906 -4.122 -0.482 1.00 . A A . 7 TYR H 1 1
1 100 1 1 7 TYR HA H -8.330 -6.414 -0.432 1.00 . A A . 7 TYR HA 1 1
1 101 1 1 7 TYR HB2 H -5.892 -6.857 -2.152 1.00 . A A . 7 TYR HB2 1 1
1 102 1 1 7 TYR HB3 H -7.343 -7.860 -1.935 1.00 . A A . 7 TYR HB3 1 1
1 103 1 1 7 TYR HD1 H -9.526 -5.958 -2.873 1.00 . A A . 7 TYR HD1 1 1
1 104 1 1 7 TYR HD2 H -5.470 -6.265 -4.290 1.00 . A A . 7 TYR HD2 1 1
1 105 1 1 7 TYR HE1 H -10.119 -4.739 -4.927 1.00 . A A . 7 TYR HE1 1 1
1 106 1 1 7 TYR HE2 H -6.078 -5.081 -6.311 1.00 . A A . 7 TYR HE2 1 1
1 107 1 1 7 TYR HH H -9.418 -3.938 -6.867 1.00 . A A . 7 TYR HH 1 1
1 108 1 1 7 TYR N N -7.208 -4.745 -0.852 1.00 . A A . 7 TYR N 1 1
1 109 1 1 7 TYR O O -5.958 -7.989 0.395 1.00 . A A . 7 TYR O 1 1
1 110 1 1 7 TYR OH O -8.488 -4.171 -6.904 1.00 . A A . 7 TYR OH 1 1
1 111 1 1 8 GLY C C -3.503 -5.649 1.907 1.00 . A A . 8 GLY C 1 1
1 112 1 1 8 GLY CA C -4.916 -6.090 2.322 1.00 . A A . 8 GLY CA 1 1
1 113 1 1 8 GLY H H -6.356 -5.064 1.093 1.00 . A A . 8 GLY H 1 1
1 114 1 1 8 GLY HA2 H -5.212 -5.489 3.197 1.00 . A A . 8 GLY HA2 1 1
1 115 1 1 8 GLY HA3 H -4.797 -7.118 2.641 1.00 . A A . 8 GLY HA3 1 1
1 116 1 1 8 GLY N N -6.061 -5.975 1.414 1.00 . A A . 8 GLY N 1 1
1 117 1 1 8 GLY O O -2.652 -5.551 2.793 1.00 . A A . 8 GLY O 1 1
1 118 1 1 9 LYS C C -1.356 -4.394 -0.625 1.00 . A A . 9 LYS C 1 1
1 119 1 1 9 LYS CA C -1.864 -5.673 0.061 1.00 . A A . 9 LYS CA 1 1
1 120 1 1 9 LYS CB C -1.918 -6.852 -0.970 1.00 . A A . 9 LYS CB 1 1
1 121 1 1 9 LYS CD C -2.698 -9.305 -1.426 1.00 . A A . 9 LYS CD 1 1
1 122 1 1 9 LYS CE C -1.616 -9.687 -2.482 1.00 . A A . 9 LYS CE 1 1
1 123 1 1 9 LYS CG C -2.219 -8.257 -0.399 1.00 . A A . 9 LYS CG 1 1
1 124 1 1 9 LYS H H -3.978 -5.688 -0.030 1.00 . A A . 9 LYS H 1 1
1 125 1 1 9 LYS HA H -1.155 -5.871 0.904 1.00 . A A . 9 LYS HA 1 1
1 126 1 1 9 LYS HB2 H -2.664 -6.611 -1.754 1.00 . A A . 9 LYS HB2 1 1
1 127 1 1 9 LYS HB3 H -0.958 -6.920 -1.516 1.00 . A A . 9 LYS HB3 1 1
1 128 1 1 9 LYS HD2 H -3.040 -10.202 -0.864 1.00 . A A . 9 LYS HD2 1 1
1 129 1 1 9 LYS HD3 H -3.638 -8.946 -1.901 1.00 . A A . 9 LYS HD3 1 1
1 130 1 1 9 LYS HE2 H -1.277 -8.815 -3.081 1.00 . A A . 9 LYS HE2 1 1
1 131 1 1 9 LYS HE3 H -0.681 -10.061 -2.013 1.00 . A A . 9 LYS HE3 1 1
1 132 1 1 9 LYS HG2 H -1.345 -8.652 0.138 1.00 . A A . 9 LYS HG2 1 1
1 133 1 1 9 LYS HG3 H -2.980 -8.145 0.385 1.00 . A A . 9 LYS HG3 1 1
1 134 1 1 9 LYS HZ1 H -2.394 -11.572 -2.901 1.00 . A A . 9 LYS HZ1 1 1
1 135 1 1 9 LYS HZ2 H -2.959 -10.391 -3.909 1.00 . A A . 9 LYS HZ2 1 1
1 136 1 1 9 LYS HZ3 H -1.428 -10.980 -4.103 1.00 . A A . 9 LYS HZ3 1 1
1 137 1 1 9 LYS N N -3.215 -5.486 0.608 1.00 . A A . 9 LYS N 1 1
1 138 1 1 9 LYS NZ N -2.129 -10.717 -3.402 1.00 . A A . 9 LYS NZ 1 1
1 139 1 1 9 LYS O O -2.056 -3.469 -1.047 1.00 . A A . 9 LYS O 1 1
1 140 1 1 10 CYS C C 1.104 -2.819 -2.194 1.00 . A A . 10 CYS C 1 1
1 141 1 1 10 CYS CA C 0.831 -3.256 -0.747 1.00 . A A . 10 CYS CA 1 1
1 142 1 1 10 CYS CB C 2.060 -3.617 0.070 1.00 . A A . 10 CYS CB 1 1
1 143 1 1 10 CYS H H 0.245 -5.315 -0.202 1.00 . A A . 10 CYS H 1 1
1 144 1 1 10 CYS HA H 0.400 -2.438 -0.161 1.00 . A A . 10 CYS HA 1 1
1 145 1 1 10 CYS HB2 H 1.734 -3.672 1.120 1.00 . A A . 10 CYS HB2 1 1
1 146 1 1 10 CYS HB3 H 2.368 -4.631 -0.160 1.00 . A A . 10 CYS HB3 1 1
1 147 1 1 10 CYS N N -0.035 -4.441 -0.671 1.00 . A A . 10 CYS N 1 1
1 148 1 1 10 CYS O O 1.994 -3.327 -2.884 1.00 . A A . 10 CYS O 1 1
1 149 1 1 10 CYS SG S 3.475 -2.522 -0.243 1.00 . A A . 10 CYS SG 1 1
1 150 1 1 11 ARG C C 1.116 0.129 -3.862 1.00 . A A . 11 ARG C 1 1
1 151 1 1 11 ARG CA C 0.352 -1.218 -3.926 1.00 . A A . 11 ARG CA 1 1
1 152 1 1 11 ARG CB C -1.054 -1.064 -4.541 1.00 . A A . 11 ARG CB 1 1
1 153 1 1 11 ARG CD C -3.607 -0.665 -4.385 1.00 . A A . 11 ARG CD 1 1
1 154 1 1 11 ARG CG C -2.288 -0.793 -3.655 1.00 . A A . 11 ARG CG 1 1
1 155 1 1 11 ARG CZ C -4.277 -2.035 -6.364 1.00 . A A . 11 ARG CZ 1 1
1 156 1 1 11 ARG H H -0.493 -1.601 -2.006 1.00 . A A . 11 ARG H 1 1
1 157 1 1 11 ARG HA H 0.859 -1.922 -4.610 1.00 . A A . 11 ARG HA 1 1
1 158 1 1 11 ARG HB2 H -1.006 -0.233 -5.244 1.00 . A A . 11 ARG HB2 1 1
1 159 1 1 11 ARG HB3 H -1.244 -1.962 -5.159 1.00 . A A . 11 ARG HB3 1 1
1 160 1 1 11 ARG HD2 H -4.336 -0.461 -3.597 1.00 . A A . 11 ARG HD2 1 1
1 161 1 1 11 ARG HD3 H -3.579 0.194 -5.052 1.00 . A A . 11 ARG HD3 1 1
1 162 1 1 11 ARG HE H -3.348 -2.671 -4.673 1.00 . A A . 11 ARG HE 1 1
1 163 1 1 11 ARG HG2 H -2.377 -1.550 -2.854 1.00 . A A . 11 ARG HG2 1 1
1 164 1 1 11 ARG HG3 H -2.196 0.173 -3.171 1.00 . A A . 11 ARG HG3 1 1
1 165 1 1 11 ARG HH11 H -4.949 -0.151 -6.579 1.00 . A A . 11 ARG HH11 1 1
1 166 1 1 11 ARG HH12 H -5.084 -1.259 -8.035 1.00 . A A . 11 ARG HH12 1 1
1 167 1 1 11 ARG HH21 H -3.688 -3.947 -6.398 1.00 . A A . 11 ARG HH21 1 1
1 168 1 1 11 ARG HH22 H -4.417 -3.264 -7.937 1.00 . A A . 11 ARG HH22 1 1
1 169 1 1 11 ARG N N 0.295 -1.840 -2.605 1.00 . A A . 11 ARG N 1 1
1 170 1 1 11 ARG NE N -3.889 -1.918 -5.080 1.00 . A A . 11 ARG NE 1 1
1 171 1 1 11 ARG NH1 N -4.827 -1.046 -7.065 1.00 . A A . 11 ARG NH1 1 1
1 172 1 1 11 ARG NH2 N -4.110 -3.200 -6.960 1.00 . A A . 11 ARG NH2 1 1
1 173 1 1 11 ARG O O 1.121 0.875 -2.877 1.00 . A A . 11 ARG O 1 1
1 174 1 1 12 ARG C C 2.255 2.794 -5.664 1.00 . A A . 12 ARG C 1 1
1 175 1 1 12 ARG CA C 2.784 1.411 -5.181 1.00 . A A . 12 ARG CA 1 1
1 176 1 1 12 ARG CB C 3.851 0.732 -6.103 1.00 . A A . 12 ARG CB 1 1
1 177 1 1 12 ARG CD C 2.654 -0.884 -7.790 1.00 . A A . 12 ARG CD 1 1
1 178 1 1 12 ARG CG C 3.524 0.381 -7.583 1.00 . A A . 12 ARG CG 1 1
1 179 1 1 12 ARG CZ C 1.808 -2.234 -9.720 1.00 . A A . 12 ARG CZ 1 1
1 180 1 1 12 ARG H H 1.880 -0.425 -5.564 1.00 . A A . 12 ARG H 1 1
1 181 1 1 12 ARG HA H 3.222 1.552 -4.181 1.00 . A A . 12 ARG HA 1 1
1 182 1 1 12 ARG HB2 H 4.703 1.413 -6.134 1.00 . A A . 12 ARG HB2 1 1
1 183 1 1 12 ARG HB3 H 4.270 -0.174 -5.618 1.00 . A A . 12 ARG HB3 1 1
1 184 1 1 12 ARG HD2 H 3.061 -1.756 -7.234 1.00 . A A . 12 ARG HD2 1 1
1 185 1 1 12 ARG HD3 H 1.639 -0.712 -7.389 1.00 . A A . 12 ARG HD3 1 1
1 186 1 1 12 ARG HE H 3.018 -0.649 -9.936 1.00 . A A . 12 ARG HE 1 1
1 187 1 1 12 ARG HG2 H 3.061 1.253 -8.086 1.00 . A A . 12 ARG HG2 1 1
1 188 1 1 12 ARG HG3 H 4.489 0.250 -8.111 1.00 . A A . 12 ARG HG3 1 1
1 189 1 1 12 ARG HH11 H 1.135 -2.923 -7.953 1.00 . A A . 12 ARG HH11 1 1
1 190 1 1 12 ARG HH12 H 0.587 -3.814 -9.461 1.00 . A A . 12 ARG HH12 1 1
1 191 1 1 12 ARG HH21 H 2.337 -1.747 -11.589 1.00 . A A . 12 ARG HH21 1 1
1 192 1 1 12 ARG HH22 H 1.223 -3.190 -11.380 1.00 . A A . 12 ARG HH22 1 1
1 193 1 1 12 ARG N N 1.750 0.397 -5.002 1.00 . A A . 12 ARG N 1 1
1 194 1 1 12 ARG NE N 2.540 -1.215 -9.228 1.00 . A A . 12 ARG NE 1 1
1 195 1 1 12 ARG NH1 N 1.104 -3.078 -8.967 1.00 . A A . 12 ARG NH1 1 1
1 196 1 1 12 ARG NH2 N 1.787 -2.408 -11.029 1.00 . A A . 12 ARG NH2 1 1
1 197 1 1 12 ARG O O 2.652 3.335 -6.700 1.00 . A A . 12 ARG O 1 1
1 198 1 1 13 TYR C C 1.913 5.771 -4.257 1.00 . A A . 13 TYR C 1 1
1 199 1 1 13 TYR CA C 0.925 4.772 -4.947 1.00 . A A . 13 TYR CA 1 1
1 200 1 1 13 TYR CB C -0.485 4.891 -4.329 1.00 . A A . 13 TYR CB 1 1
1 201 1 1 13 TYR CD1 C -1.940 4.194 -6.328 1.00 . A A . 13 TYR CD1 1 1
1 202 1 1 13 TYR CD2 C -2.506 3.394 -4.119 1.00 . A A . 13 TYR CD2 1 1
1 203 1 1 13 TYR CE1 C -3.038 3.517 -6.851 1.00 . A A . 13 TYR CE1 1 1
1 204 1 1 13 TYR CE2 C -3.615 2.744 -4.640 1.00 . A A . 13 TYR CE2 1 1
1 205 1 1 13 TYR CG C -1.661 4.129 -4.958 1.00 . A A . 13 TYR CG 1 1
1 206 1 1 13 TYR CZ C -3.877 2.793 -6.007 1.00 . A A . 13 TYR CZ 1 1
1 207 1 1 13 TYR H H 1.199 2.834 -3.990 1.00 . A A . 13 TYR H 1 1
1 208 1 1 13 TYR HA H 0.843 5.052 -6.014 1.00 . A A . 13 TYR HA 1 1
1 209 1 1 13 TYR HB2 H -0.491 4.711 -3.249 1.00 . A A . 13 TYR HB2 1 1
1 210 1 1 13 TYR HB3 H -0.673 5.953 -4.369 1.00 . A A . 13 TYR HB3 1 1
1 211 1 1 13 TYR HD1 H -1.312 4.774 -6.989 1.00 . A A . 13 TYR HD1 1 1
1 212 1 1 13 TYR HD2 H -2.328 3.348 -3.054 1.00 . A A . 13 TYR HD2 1 1
1 213 1 1 13 TYR HE1 H -3.250 3.570 -7.908 1.00 . A A . 13 TYR HE1 1 1
1 214 1 1 13 TYR HE2 H -4.273 2.204 -3.975 1.00 . A A . 13 TYR HE2 1 1
1 215 1 1 13 TYR HH H -5.451 1.728 -5.795 1.00 . A A . 13 TYR HH 1 1
1 216 1 1 13 TYR N N 1.390 3.379 -4.827 1.00 . A A . 13 TYR N 1 1
1 217 1 1 13 TYR O O 2.756 5.329 -3.464 1.00 . A A . 13 TYR O 1 1
1 218 1 1 13 TYR OH O -4.983 2.162 -6.513 1.00 . A A . 13 TYR OH 1 1
1 219 1 1 14 HYP C C 3.153 8.351 -2.739 1.00 . A A . 14 HYP C 1 1
1 220 1 1 14 HYP CA C 3.030 7.992 -4.247 1.00 . A A . 14 HYP CA 1 1
1 221 1 1 14 HYP CB C 2.836 9.225 -5.148 1.00 . A A . 14 HYP CB 1 1
1 222 1 1 14 HYP CD C 0.973 7.731 -5.506 1.00 . A A . 14 HYP CD 1 1
1 223 1 1 14 HYP CG C 1.376 9.186 -5.563 1.00 . A A . 14 HYP CG 1 1
1 224 1 1 14 HYP HA H 3.917 7.453 -4.625 1.00 . A A . 14 HYP HA 1 1
1 225 1 1 14 HYP HB2 H 3.127 10.144 -4.612 1.00 . A A . 14 HYP HB2 1 1
1 226 1 1 14 HYP HB3 H 3.437 9.205 -6.070 1.00 . A A . 14 HYP HB3 1 1
1 227 1 1 14 HYP HD1 H 1.678 9.270 -7.460 1.00 . A A . 14 HYP HD1 1 1
1 228 1 1 14 HYP HD22 H -0.097 7.676 -5.286 1.00 . A A . 14 HYP HD22 1 1
1 229 1 1 14 HYP HD23 H 1.098 7.213 -6.438 1.00 . A A . 14 HYP HD23 1 1
1 230 1 1 14 HYP HG H 0.776 9.672 -4.803 1.00 . A A . 14 HYP HG 1 1
1 231 1 1 14 HYP N N 1.874 7.115 -4.520 1.00 . A A . 14 HYP N 1 1
1 232 1 1 14 HYP O O 2.389 9.155 -2.193 1.00 . A A . 14 HYP O 1 1
1 233 1 1 14 HYP OD1 O 1.141 9.768 -6.839 1.00 . A A . 14 HYP OD1 1 1
1 234 1 1 15 GLY C C 3.801 6.714 0.286 1.00 . A A . 15 GLY C 1 1
1 235 1 1 15 GLY CA C 4.373 7.823 -0.644 1.00 . A A . 15 GLY CA 1 1
1 236 1 1 15 GLY H H 4.489 6.919 -2.671 1.00 . A A . 15 GLY H 1 1
1 237 1 1 15 GLY HA2 H 5.472 7.842 -0.519 1.00 . A A . 15 GLY HA2 1 1
1 238 1 1 15 GLY HA3 H 4.018 8.808 -0.271 1.00 . A A . 15 GLY HA3 1 1
1 239 1 1 15 GLY N N 4.130 7.700 -2.105 1.00 . A A . 15 GLY N 1 1
1 240 1 1 15 GLY O O 3.681 6.945 1.492 1.00 . A A . 15 GLY O 1 1
1 241 1 1 16 CYS C C 4.210 3.248 0.713 1.00 . A A . 16 CYS C 1 1
1 242 1 1 16 CYS CA C 3.084 4.320 0.487 1.00 . A A . 16 CYS CA 1 1
1 243 1 1 16 CYS CB C 1.960 3.738 -0.383 1.00 . A A . 16 CYS CB 1 1
1 244 1 1 16 CYS H H 3.690 5.391 -1.235 1.00 . A A . 16 CYS H 1 1
1 245 1 1 16 CYS HA H 2.654 4.634 1.465 1.00 . A A . 16 CYS HA 1 1
1 246 1 1 16 CYS HB2 H 1.103 4.432 -0.419 1.00 . A A . 16 CYS HB2 1 1
1 247 1 1 16 CYS HB3 H 2.235 3.551 -1.440 1.00 . A A . 16 CYS HB3 1 1
1 248 1 1 16 CYS N N 3.486 5.524 -0.255 1.00 . A A . 16 CYS N 1 1
1 249 1 1 16 CYS O O 3.949 2.177 1.268 1.00 . A A . 16 CYS O 1 1
1 250 1 1 16 CYS SG S 1.442 2.183 0.300 1.00 . A A . 16 CYS SG 1 1
1 251 1 1 17 SER C C 6.553 3.127 2.784 1.00 . A A . 17 SER C 1 1
1 252 1 1 17 SER CA C 6.639 3.021 1.217 1.00 . A A . 17 SER CA 1 1
1 253 1 1 17 SER CB C 7.946 3.658 0.690 1.00 . A A . 17 SER CB 1 1
1 254 1 1 17 SER H H 5.533 4.429 -0.110 1.00 . A A . 17 SER H 1 1
1 255 1 1 17 SER HA H 6.703 1.940 0.984 1.00 . A A . 17 SER HA 1 1
1 256 1 1 17 SER HB2 H 8.824 3.180 1.163 1.00 . A A . 17 SER HB2 1 1
1 257 1 1 17 SER HB3 H 8.063 3.471 -0.395 1.00 . A A . 17 SER HB3 1 1
1 258 1 1 17 SER HG H 7.241 5.436 0.468 1.00 . A A . 17 SER HG 1 1
1 259 1 1 17 SER N N 5.486 3.560 0.429 1.00 . A A . 17 SER N 1 1
1 260 1 1 17 SER O O 7.242 2.373 3.473 1.00 . A A . 17 SER O 1 1
1 261 1 1 17 SER OG O 7.995 5.062 0.931 1.00 . A A . 17 SER OG 1 1
1 262 1 1 18 SER C C 3.714 3.744 4.936 1.00 . A A . 18 SER C 1 1
1 263 1 1 18 SER CA C 5.229 4.035 4.718 1.00 . A A . 18 SER CA 1 1
1 264 1 1 18 SER CB C 5.686 5.379 5.314 1.00 . A A . 18 SER CB 1 1
1 265 1 1 18 SER H H 5.106 4.481 2.635 1.00 . A A . 18 SER H 1 1
1 266 1 1 18 SER HA H 5.720 3.218 5.256 1.00 . A A . 18 SER HA 1 1
1 267 1 1 18 SER HB2 H 5.668 5.344 6.420 1.00 . A A . 18 SER HB2 1 1
1 268 1 1 18 SER HB3 H 6.730 5.548 5.010 1.00 . A A . 18 SER HB3 1 1
1 269 1 1 18 SER HG H 4.002 6.299 5.153 1.00 . A A . 18 SER HG 1 1
1 270 1 1 18 SER N N 5.700 4.029 3.318 1.00 . A A . 18 SER N 1 1
1 271 1 1 18 SER O O 3.162 4.119 5.977 1.00 . A A . 18 SER O 1 1
1 272 1 1 18 SER OG O 4.898 6.476 4.857 1.00 . A A . 18 SER OG 1 1
1 273 1 1 19 ALA C C 2.607 0.824 5.281 1.00 . A A . 19 ALA C 1 1
1 274 1 1 19 ALA CA C 2.019 2.008 4.478 1.00 . A A . 19 ALA CA 1 1
1 275 1 1 19 ALA CB C 1.180 1.521 3.288 1.00 . A A . 19 ALA CB 1 1
1 276 1 1 19 ALA H H 3.594 2.765 3.189 1.00 . A A . 19 ALA H 1 1
1 277 1 1 19 ALA HA H 1.316 2.561 5.113 1.00 . A A . 19 ALA HA 1 1
1 278 1 1 19 ALA HB1 H 0.344 0.877 3.624 1.00 . A A . 19 ALA HB1 1 1
1 279 1 1 19 ALA HB2 H 0.717 2.370 2.755 1.00 . A A . 19 ALA HB2 1 1
1 280 1 1 19 ALA HB3 H 1.775 0.927 2.572 1.00 . A A . 19 ALA HB3 1 1
1 281 1 1 19 ALA N N 3.080 2.940 4.057 1.00 . A A . 19 ALA N 1 1
1 282 1 1 19 ALA O O 3.793 0.480 5.236 1.00 . A A . 19 ALA O 1 1
1 283 1 1 20 SER C C 1.930 -2.296 6.451 1.00 . A A . 20 SER C 1 1
1 284 1 1 20 SER CA C 2.021 -0.840 6.987 1.00 . A A . 20 SER CA 1 1
1 285 1 1 20 SER CB C 1.107 -0.607 8.170 1.00 . A A . 20 SER CB 1 1
1 286 1 1 20 SER H H 1.052 0.948 6.404 1.00 . A A . 20 SER H 1 1
1 287 1 1 20 SER HA H 3.032 -0.641 7.376 1.00 . A A . 20 SER HA 1 1
1 288 1 1 20 SER HB2 H 1.396 -1.334 8.895 1.00 . A A . 20 SER HB2 1 1
1 289 1 1 20 SER HB3 H 1.362 0.355 8.616 1.00 . A A . 20 SER HB3 1 1
1 290 1 1 20 SER HG H -0.424 -1.596 7.543 1.00 . A A . 20 SER HG 1 1
1 291 1 1 20 SER N N 1.711 0.253 6.067 1.00 . A A . 20 SER N 1 1
1 292 1 1 20 SER O O 2.769 -3.127 6.802 1.00 . A A . 20 SER O 1 1
1 293 1 1 20 SER OG O -0.289 -0.711 7.891 1.00 . A A . 20 SER OG 1 1
1 294 1 1 21 CYS C C 2.342 -3.873 3.714 1.00 . A A . 21 CYS C 1 1
1 295 1 1 21 CYS CA C 1.059 -3.762 4.626 1.00 . A A . 21 CYS CA 1 1
1 296 1 1 21 CYS CB C -0.207 -3.757 3.749 1.00 . A A . 21 CYS CB 1 1
1 297 1 1 21 CYS H H 0.277 -1.824 5.485 1.00 . A A . 21 CYS H 1 1
1 298 1 1 21 CYS HA H 1.025 -4.686 5.234 1.00 . A A . 21 CYS HA 1 1
1 299 1 1 21 CYS HB2 H -0.179 -4.575 3.005 1.00 . A A . 21 CYS HB2 1 1
1 300 1 1 21 CYS HB3 H -1.106 -3.946 4.365 1.00 . A A . 21 CYS HB3 1 1
1 301 1 1 21 CYS N N 0.955 -2.598 5.574 1.00 . A A . 21 CYS N 1 1
1 302 1 1 21 CYS O O 2.734 -4.964 3.292 1.00 . A A . 21 CYS O 1 1
1 303 1 1 21 CYS SG S -0.429 -2.185 2.885 1.00 . A A . 21 CYS SG 1 1
1 304 1 1 22 CYS C C 5.568 -2.931 3.694 1.00 . A A . 22 CYS C 1 1
1 305 1 1 22 CYS CA C 4.316 -2.547 2.860 1.00 . A A . 22 CYS CA 1 1
1 306 1 1 22 CYS CB C 4.324 -1.061 2.421 1.00 . A A . 22 CYS CB 1 1
1 307 1 1 22 CYS H H 2.646 -1.999 4.087 1.00 . A A . 22 CYS H 1 1
1 308 1 1 22 CYS HA H 4.369 -3.164 1.979 1.00 . A A . 22 CYS HA 1 1
1 309 1 1 22 CYS HB2 H 3.827 -0.382 3.117 1.00 . A A . 22 CYS HB2 1 1
1 310 1 1 22 CYS HB3 H 5.327 -0.625 2.467 1.00 . A A . 22 CYS HB3 1 1
1 311 1 1 22 CYS N N 2.987 -2.724 3.479 1.00 . A A . 22 CYS N 1 1
1 312 1 1 22 CYS O O 6.588 -3.348 3.139 1.00 . A A . 22 CYS O 1 1
1 313 1 1 22 CYS SG S 3.433 -0.850 0.859 1.00 . A A . 22 CYS SG 1 1
1 314 1 1 23 GLN C C 6.593 -4.860 6.056 1.00 . A A . 23 GLN C 1 1
1 315 1 1 23 GLN CA C 6.403 -3.314 6.006 1.00 . A A . 23 GLN CA 1 1
1 316 1 1 23 GLN CB C 5.992 -2.635 7.327 1.00 . A A . 23 GLN CB 1 1
1 317 1 1 23 GLN CD C 7.242 -0.358 6.761 1.00 . A A . 23 GLN CD 1 1
1 318 1 1 23 GLN CG C 6.046 -1.077 7.432 1.00 . A A . 23 GLN CG 1 1
1 319 1 1 23 GLN H H 4.602 -2.398 5.334 1.00 . A A . 23 GLN H 1 1
1 320 1 1 23 GLN HA H 7.378 -2.885 5.784 1.00 . A A . 23 GLN HA 1 1
1 321 1 1 23 GLN HB2 H 5.023 -2.984 7.676 1.00 . A A . 23 GLN HB2 1 1
1 322 1 1 23 GLN HB3 H 6.594 -3.090 8.074 1.00 . A A . 23 GLN HB3 1 1
1 323 1 1 23 GLN HE21 H 6.160 1.243 6.061 1.00 . A A . 23 GLN HE21 1 1
1 324 1 1 23 GLN HE22 H 7.692 0.769 5.180 1.00 . A A . 23 GLN HE22 1 1
1 325 1 1 23 GLN HG2 H 5.110 -0.701 6.992 1.00 . A A . 23 GLN HG2 1 1
1 326 1 1 23 GLN HG3 H 5.990 -0.788 8.496 1.00 . A A . 23 GLN HG3 1 1
1 327 1 1 23 GLN N N 5.448 -2.837 5.013 1.00 . A A . 23 GLN N 1 1
1 328 1 1 23 GLN NE2 N 7.016 0.676 5.952 1.00 . A A . 23 GLN NE2 1 1
1 329 1 1 23 GLN O O 7.751 -5.284 6.017 1.00 . A A . 23 GLN O 1 1
1 330 1 1 23 GLN OE1 O 8.393 -0.771 6.910 1.00 . A A . 23 GLN OE1 1 1
1 331 1 1 24 ARG C C 6.315 -8.079 6.819 1.00 . A A . 24 ARG C 1 1
1 332 1 1 24 ARG CA C 5.568 -7.153 5.794 1.00 . A A . 24 ARG CA 1 1
1 333 1 1 24 ARG CB C 5.958 -7.339 4.271 1.00 . A A . 24 ARG CB 1 1
1 334 1 1 24 ARG CD C 6.446 -9.014 2.271 1.00 . A A . 24 ARG CD 1 1
1 335 1 1 24 ARG CG C 5.966 -8.796 3.729 1.00 . A A . 24 ARG CG 1 1
1 336 1 1 24 ARG CZ C 8.957 -9.199 2.246 1.00 . A A . 24 ARG CZ 1 1
1 337 1 1 24 ARG H H 4.620 -5.225 5.898 1.00 . A A . 24 ARG H 1 1
1 338 1 1 24 ARG HA H 4.527 -7.505 5.960 1.00 . A A . 24 ARG HA 1 1
1 339 1 1 24 ARG HB2 H 5.420 -6.681 3.539 1.00 . A A . 24 ARG HB2 1 1
1 340 1 1 24 ARG HB3 H 6.950 -6.893 4.178 1.00 . A A . 24 ARG HB3 1 1
1 341 1 1 24 ARG HD2 H 6.373 -10.091 2.010 1.00 . A A . 24 ARG HD2 1 1
1 342 1 1 24 ARG HD3 H 5.751 -8.526 1.564 1.00 . A A . 24 ARG HD3 1 1
1 343 1 1 24 ARG HE H 7.974 -7.590 1.583 1.00 . A A . 24 ARG HE 1 1
1 344 1 1 24 ARG HG2 H 6.593 -9.428 4.383 1.00 . A A . 24 ARG HG2 1 1
1 345 1 1 24 ARG HG3 H 4.946 -9.212 3.825 1.00 . A A . 24 ARG HG3 1 1
1 346 1 1 24 ARG HH11 H 8.088 -10.848 3.005 1.00 . A A . 24 ARG HH11 1 1
1 347 1 1 24 ARG HH12 H 9.921 -10.832 2.923 1.00 . A A . 24 ARG HH12 1 1
1 348 1 1 24 ARG HH21 H 10.054 -7.682 1.538 1.00 . A A . 24 ARG HH21 1 1
1 349 1 1 24 ARG HH22 H 10.956 -9.159 2.148 1.00 . A A . 24 ARG HH22 1 1
1 350 1 1 24 ARG N N 5.512 -5.688 6.073 1.00 . A A . 24 ARG N 1 1
1 351 1 1 24 ARG NE N 7.821 -8.517 1.995 1.00 . A A . 24 ARG NE 1 1
1 352 1 1 24 ARG NH1 N 8.992 -10.419 2.780 1.00 . A A . 24 ARG NH1 1 1
1 353 1 1 24 ARG NH2 N 10.105 -8.622 1.947 1.00 . A A . 24 ARG NH2 1 1
1 354 1 1 24 ARG O O 5.997 -9.266 6.891 1.00 . A A . 24 ARG O 1 1
1 355 1 1 25 NH2 HN1 H 7.542 -6.667 7.628 1.00 . A A . 25 NH2 HN1 1 1
1 356 1 1 25 NH2 HN2 H 7.501 -8.369 8.373 1.00 . A A . 25 NH2 HN2 1 1
1 357 1 1 25 NH2 N N 7.244 -7.658 7.672 1.00 . A A . 25 NH2 N 1 1
2 358 1 1 1 HIS C C -5.029 7.861 -2.362 1.00 . A A . 1 HIS C 1 1
2 359 1 1 1 HIS CA C -3.696 8.552 -2.747 1.00 . A A . 1 HIS CA 1 1
2 360 1 1 1 HIS CB C -2.430 7.703 -2.455 1.00 . A A . 1 HIS CB 1 1
2 361 1 1 1 HIS CD2 C -0.695 7.965 -0.535 1.00 . A A . 1 HIS CD2 1 1
2 362 1 1 1 HIS CE1 C -1.467 6.540 0.811 1.00 . A A . 1 HIS CE1 1 1
2 363 1 1 1 HIS CG C -1.928 7.484 -1.024 1.00 . A A . 1 HIS CG 1 1
2 364 1 1 1 HIS H1 H -3.523 9.986 -1.236 1.00 . A A . 1 HIS H1 1 1
2 365 1 1 1 HIS H2 H -2.728 10.400 -2.624 1.00 . A A . 1 HIS H2 1 1
2 366 1 1 1 HIS H3 H -4.374 10.519 -2.548 1.00 . A A . 1 HIS H3 1 1
2 367 1 1 1 HIS HA H -3.753 8.581 -3.847 1.00 . A A . 1 HIS HA 1 1
2 368 1 1 1 HIS HB2 H -2.609 6.699 -2.900 1.00 . A A . 1 HIS HB2 1 1
2 369 1 1 1 HIS HB3 H -1.607 8.153 -3.044 1.00 . A A . 1 HIS HB3 1 1
2 370 1 1 1 HIS HD1 H -3.243 5.911 -0.264 1.00 . A A . 1 HIS HD1 1 1
2 371 1 1 1 HIS HD2 H -0.025 8.614 -1.081 1.00 . A A . 1 HIS HD2 1 1
2 372 1 1 1 HIS HE1 H -1.504 5.822 1.617 1.00 . A A . 1 HIS HE1 1 1
2 373 1 1 1 HIS HE2 H 0.472 7.425 1.234 1.00 . A A . 1 HIS HE2 1 1
2 374 1 1 1 HIS N N -3.573 9.946 -2.260 1.00 . A A . 1 HIS N 1 1
2 375 1 1 1 HIS ND1 N -2.449 6.549 -0.143 1.00 . A A . 1 HIS ND1 1 1
2 376 1 1 1 HIS NE2 N -0.388 7.372 0.677 1.00 . A A . 1 HIS NE2 1 1
2 377 1 1 1 HIS O O -5.620 8.171 -1.321 1.00 . A A . 1 HIS O 1 1
2 378 1 1 2 HYP C C -6.207 5.061 -1.464 1.00 . A A . 2 HYP C 1 1
2 379 1 1 2 HYP CA C -6.520 5.853 -2.783 1.00 . A A . 2 HYP CA 1 1
2 380 1 1 2 HYP CB C -6.484 4.940 -4.040 1.00 . A A . 2 HYP CB 1 1
2 381 1 1 2 HYP CD C -4.814 6.422 -4.404 1.00 . A A . 2 HYP CD 1 1
2 382 1 1 2 HYP CG C -5.895 5.751 -5.178 1.00 . A A . 2 HYP CG 1 1
2 383 1 1 2 HYP HA H -7.487 6.335 -2.701 1.00 . A A . 2 HYP HA 1 1
2 384 1 1 2 HYP HB2 H -5.735 4.176 -3.811 1.00 . A A . 2 HYP HB2 1 1
2 385 1 1 2 HYP HB3 H -7.414 4.420 -4.343 1.00 . A A . 2 HYP HB3 1 1
2 386 1 1 2 HYP HD1 H -10.203 3.844 0.095 1.00 . A A . 2 HYP HD1 1 1
2 387 1 1 2 HYP HD22 H -4.057 5.709 -4.090 1.00 . A A . 2 HYP HD22 1 1
2 388 1 1 2 HYP HD23 H -4.252 7.106 -5.037 1.00 . A A . 2 HYP HD23 1 1
2 389 1 1 2 HYP HG H -5.374 5.175 -5.935 1.00 . A A . 2 HYP HG 1 1
2 390 1 1 2 HYP N N -5.497 6.868 -3.176 1.00 . A A . 2 HYP N 1 1
2 391 1 1 2 HYP O O -5.211 5.380 -0.803 1.00 . A A . 2 HYP O 1 1
2 392 1 1 2 HYP OD1 O -9.453 3.435 0.533 1.00 . A A . 2 HYP OD1 1 1
2 393 1 1 3 HYP C C -5.111 2.358 -0.444 1.00 . A A . 3 HYP C 1 1
2 394 1 1 3 HYP CA C -6.422 3.046 -0.022 1.00 . A A . 3 HYP CA 1 1
2 395 1 1 3 HYP CB C -7.534 2.007 0.131 1.00 . A A . 3 HYP CB 1 1
2 396 1 1 3 HYP CD C -8.254 3.597 -1.584 1.00 . A A . 3 HYP CD 1 1
2 397 1 1 3 HYP CG C -8.782 2.671 -0.466 1.00 . A A . 3 HYP CG 1 1
2 398 1 1 3 HYP HA H -6.304 3.608 0.919 1.00 . A A . 3 HYP HA 1 1
2 399 1 1 3 HYP HB2 H -7.298 1.081 -0.436 1.00 . A A . 3 HYP HB2 1 1
2 400 1 1 3 HYP HB3 H -7.614 1.695 1.189 1.00 . A A . 3 HYP HB3 1 1
2 401 1 1 3 HYP HD1 H -7.489 6.104 -6.201 1.00 . A A . 3 HYP HD1 1 1
2 402 1 1 3 HYP HD22 H -8.143 3.082 -2.565 1.00 . A A . 3 HYP HD22 1 1
2 403 1 1 3 HYP HD23 H -8.924 4.461 -1.761 1.00 . A A . 3 HYP HD23 1 1
2 404 1 1 3 HYP HG H -9.475 1.906 -0.847 1.00 . A A . 3 HYP HG 1 1
2 405 1 1 3 HYP N N -6.928 3.979 -1.057 1.00 . A A . 3 HYP N 1 1
2 406 1 1 3 HYP O O -5.088 1.716 -1.504 1.00 . A A . 3 HYP O 1 1
2 407 1 1 3 HYP OD1 O -6.829 6.652 -5.770 1.00 . A A . 3 HYP OD1 1 1
2 408 1 1 4 CYS C C -2.745 0.310 0.308 1.00 . A A . 4 CYS C 1 1
2 409 1 1 4 CYS CA C -2.783 1.814 -0.023 1.00 . A A . 4 CYS CA 1 1
2 410 1 1 4 CYS CB C -1.543 2.467 0.547 1.00 . A A . 4 CYS CB 1 1
2 411 1 1 4 CYS H H -4.156 2.860 1.309 1.00 . A A . 4 CYS H 1 1
2 412 1 1 4 CYS HA H -2.667 1.907 -1.123 1.00 . A A . 4 CYS HA 1 1
2 413 1 1 4 CYS HB2 H -1.543 3.557 0.426 1.00 . A A . 4 CYS HB2 1 1
2 414 1 1 4 CYS HB3 H -1.418 2.257 1.625 1.00 . A A . 4 CYS HB3 1 1
2 415 1 1 4 CYS N N -4.032 2.501 0.347 1.00 . A A . 4 CYS N 1 1
2 416 1 1 4 CYS O O -2.077 -0.417 -0.436 1.00 . A A . 4 CYS O 1 1
2 417 1 1 4 CYS SG S -0.257 1.729 -0.460 1.00 . A A . 4 CYS SG 1 1
2 418 1 1 5 CYS C C -5.036 -1.879 0.947 1.00 . A A . 5 CYS C 1 1
2 419 1 1 5 CYS CA C -3.638 -1.608 1.523 1.00 . A A . 5 CYS CA 1 1
2 420 1 1 5 CYS CB C -3.527 -2.008 2.991 1.00 . A A . 5 CYS CB 1 1
2 421 1 1 5 CYS H H -4.183 0.404 1.758 1.00 . A A . 5 CYS H 1 1
2 422 1 1 5 CYS HA H -2.858 -2.124 0.931 1.00 . A A . 5 CYS HA 1 1
2 423 1 1 5 CYS HB2 H -4.488 -1.833 3.514 1.00 . A A . 5 CYS HB2 1 1
2 424 1 1 5 CYS HB3 H -3.355 -3.077 3.032 1.00 . A A . 5 CYS HB3 1 1
2 425 1 1 5 CYS N N -3.432 -0.175 1.370 1.00 . A A . 5 CYS N 1 1
2 426 1 1 5 CYS O O -6.072 -1.761 1.614 1.00 . A A . 5 CYS O 1 1
2 427 1 1 5 CYS SG S -2.091 -1.282 3.799 1.00 . A A . 5 CYS SG 1 1
2 428 1 1 6 LEU C C -6.073 -4.031 -1.281 1.00 . A A . 6 LEU C 1 1
2 429 1 1 6 LEU CA C -6.192 -2.522 -1.107 1.00 . A A . 6 LEU CA 1 1
2 430 1 1 6 LEU CB C -6.165 -1.888 -2.496 1.00 . A A . 6 LEU CB 1 1
2 431 1 1 6 LEU CD1 C -8.687 -1.208 -2.523 1.00 . A A . 6 LEU CD1 1 1
2 432 1 1 6 LEU CD2 C -7.397 -1.435 -4.670 1.00 . A A . 6 LEU CD2 1 1
2 433 1 1 6 LEU CG C -7.506 -1.906 -3.231 1.00 . A A . 6 LEU CG 1 1
2 434 1 1 6 LEU H H -4.179 -2.658 -0.649 1.00 . A A . 6 LEU H 1 1
2 435 1 1 6 LEU HA H -7.081 -2.171 -0.547 1.00 . A A . 6 LEU HA 1 1
2 436 1 1 6 LEU HB2 H -5.819 -0.883 -2.432 1.00 . A A . 6 LEU HB2 1 1
2 437 1 1 6 LEU HB3 H -5.393 -2.399 -3.095 1.00 . A A . 6 LEU HB3 1 1
2 438 1 1 6 LEU HD11 H -9.616 -1.271 -3.119 1.00 . A A . 6 LEU HD11 1 1
2 439 1 1 6 LEU HD12 H -8.922 -1.671 -1.548 1.00 . A A . 6 LEU HD12 1 1
2 440 1 1 6 LEU HD13 H -8.478 -0.138 -2.341 1.00 . A A . 6 LEU HD13 1 1
2 441 1 1 6 LEU HD21 H -7.036 -0.394 -4.724 1.00 . A A . 6 LEU HD21 1 1
2 442 1 1 6 LEU HD22 H -6.701 -2.093 -5.215 1.00 . A A . 6 LEU HD22 1 1
2 443 1 1 6 LEU HD23 H -8.375 -1.514 -5.178 1.00 . A A . 6 LEU HD23 1 1
2 444 1 1 6 LEU HG H -7.663 -2.970 -3.293 1.00 . A A . 6 LEU HG 1 1
2 445 1 1 6 LEU N N -5.013 -2.171 -0.352 1.00 . A A . 6 LEU N 1 1
2 446 1 1 6 LEU O O -5.059 -4.594 -1.720 1.00 . A A . 6 LEU O 1 1
2 447 1 1 7 TYR C C -6.438 -6.763 0.345 1.00 . A A . 7 TYR C 1 1
2 448 1 1 7 TYR CA C -7.321 -6.109 -0.799 1.00 . A A . 7 TYR CA 1 1
2 449 1 1 7 TYR CB C -7.061 -6.756 -2.177 1.00 . A A . 7 TYR CB 1 1
2 450 1 1 7 TYR CD1 C -8.907 -5.751 -3.687 1.00 . A A . 7 TYR CD1 1 1
2 451 1 1 7 TYR CD2 C -6.641 -5.856 -4.515 1.00 . A A . 7 TYR CD2 1 1
2 452 1 1 7 TYR CE1 C -9.285 -5.051 -4.832 1.00 . A A . 7 TYR CE1 1 1
2 453 1 1 7 TYR CE2 C -7.021 -5.163 -5.658 1.00 . A A . 7 TYR CE2 1 1
2 454 1 1 7 TYR CG C -7.581 -6.157 -3.514 1.00 . A A . 7 TYR CG 1 1
2 455 1 1 7 TYR CZ C -8.344 -4.764 -5.819 1.00 . A A . 7 TYR CZ 1 1
2 456 1 1 7 TYR H H -7.862 -3.997 -0.562 1.00 . A A . 7 TYR H 1 1
2 457 1 1 7 TYR HA H -8.372 -6.270 -0.512 1.00 . A A . 7 TYR HA 1 1
2 458 1 1 7 TYR HB2 H -5.969 -6.798 -2.264 1.00 . A A . 7 TYR HB2 1 1
2 459 1 1 7 TYR HB3 H -7.442 -7.755 -2.010 1.00 . A A . 7 TYR HB3 1 1
2 460 1 1 7 TYR HD1 H -9.630 -5.910 -2.902 1.00 . A A . 7 TYR HD1 1 1
2 461 1 1 7 TYR HD2 H -5.593 -6.097 -4.393 1.00 . A A . 7 TYR HD2 1 1
2 462 1 1 7 TYR HE1 H -10.293 -4.685 -4.931 1.00 . A A . 7 TYR HE1 1 1
2 463 1 1 7 TYR HE2 H -6.269 -4.901 -6.392 1.00 . A A . 7 TYR HE2 1 1
2 464 1 1 7 TYR HH H -9.645 -3.834 -6.868 1.00 . A A . 7 TYR HH 1 1
2 465 1 1 7 TYR N N -7.188 -4.645 -0.932 1.00 . A A . 7 TYR N 1 1
2 466 1 1 7 TYR O O -6.052 -7.935 0.296 1.00 . A A . 7 TYR O 1 1
2 467 1 1 7 TYR OH O -8.709 -4.042 -6.926 1.00 . A A . 7 TYR OH 1 1
2 468 1 1 8 GLY C C -3.554 -5.668 1.859 1.00 . A A . 8 GLY C 1 1
2 469 1 1 8 GLY CA C -4.977 -6.089 2.254 1.00 . A A . 8 GLY CA 1 1
2 470 1 1 8 GLY H H -6.378 -5.008 1.030 1.00 . A A . 8 GLY H 1 1
2 471 1 1 8 GLY HA2 H -5.271 -5.506 3.138 1.00 . A A . 8 GLY HA2 1 1
2 472 1 1 8 GLY HA3 H -4.875 -7.125 2.547 1.00 . A A . 8 GLY HA3 1 1
2 473 1 1 8 GLY N N -6.111 -5.932 1.340 1.00 . A A . 8 GLY N 1 1
2 474 1 1 8 GLY O O -2.715 -5.556 2.757 1.00 . A A . 8 GLY O 1 1
2 475 1 1 9 LYS C C -1.363 -4.453 -0.594 1.00 . A A . 9 LYS C 1 1
2 476 1 1 9 LYS CA C -1.881 -5.753 0.048 1.00 . A A . 9 LYS CA 1 1
2 477 1 1 9 LYS CB C -1.905 -6.929 -0.984 1.00 . A A . 9 LYS CB 1 1
2 478 1 1 9 LYS CD C -2.529 -9.354 -1.588 1.00 . A A . 9 LYS CD 1 1
2 479 1 1 9 LYS CE C -3.014 -10.726 -1.033 1.00 . A A . 9 LYS CE 1 1
2 480 1 1 9 LYS CG C -2.343 -8.320 -0.461 1.00 . A A . 9 LYS CG 1 1
2 481 1 1 9 LYS H H -4.003 -5.645 -0.106 1.00 . A A . 9 LYS H 1 1
2 482 1 1 9 LYS HA H -1.189 -5.976 0.898 1.00 . A A . 9 LYS HA 1 1
2 483 1 1 9 LYS HB2 H -2.559 -6.644 -1.832 1.00 . A A . 9 LYS HB2 1 1
2 484 1 1 9 LYS HB3 H -0.899 -7.040 -1.433 1.00 . A A . 9 LYS HB3 1 1
2 485 1 1 9 LYS HD2 H -3.237 -8.945 -2.342 1.00 . A A . 9 LYS HD2 1 1
2 486 1 1 9 LYS HD3 H -1.577 -9.449 -2.155 1.00 . A A . 9 LYS HD3 1 1
2 487 1 1 9 LYS HE2 H -2.311 -11.156 -0.288 1.00 . A A . 9 LYS HE2 1 1
2 488 1 1 9 LYS HE3 H -3.970 -10.643 -0.473 1.00 . A A . 9 LYS HE3 1 1
2 489 1 1 9 LYS HG2 H -1.611 -8.705 0.271 1.00 . A A . 9 LYS HG2 1 1
2 490 1 1 9 LYS HG3 H -3.291 -8.221 0.097 1.00 . A A . 9 LYS HG3 1 1
2 491 1 1 9 LYS HZ1 H -3.511 -12.605 -1.780 1.00 . A A . 9 LYS HZ1 1 1
2 492 1 1 9 LYS HZ2 H -2.315 -11.855 -2.637 1.00 . A A . 9 LYS HZ2 1 1
2 493 1 1 9 LYS HZ3 H -3.884 -11.370 -2.812 1.00 . A A . 9 LYS HZ3 1 1
2 494 1 1 9 LYS N N -3.241 -5.551 0.562 1.00 . A A . 9 LYS N 1 1
2 495 1 1 9 LYS NZ N -3.191 -11.695 -2.128 1.00 . A A . 9 LYS NZ 1 1
2 496 1 1 9 LYS O O -2.062 -3.536 -1.038 1.00 . A A . 9 LYS O 1 1
2 497 1 1 10 CYS C C 1.069 -2.827 -2.072 1.00 . A A . 10 CYS C 1 1
2 498 1 1 10 CYS CA C 0.795 -3.253 -0.628 1.00 . A A . 10 CYS CA 1 1
2 499 1 1 10 CYS CB C 2.023 -3.603 0.193 1.00 . A A . 10 CYS CB 1 1
2 500 1 1 10 CYS H H 0.274 -5.321 -0.104 1.00 . A A . 10 CYS H 1 1
2 501 1 1 10 CYS HA H 0.339 -2.446 -0.045 1.00 . A A . 10 CYS HA 1 1
2 502 1 1 10 CYS HB2 H 1.687 -3.675 1.240 1.00 . A A . 10 CYS HB2 1 1
2 503 1 1 10 CYS HB3 H 2.348 -4.608 -0.049 1.00 . A A . 10 CYS HB3 1 1
2 504 1 1 10 CYS N N -0.042 -4.458 -0.565 1.00 . A A . 10 CYS N 1 1
2 505 1 1 10 CYS O O 1.919 -3.389 -2.772 1.00 . A A . 10 CYS O 1 1
2 506 1 1 10 CYS SG S 3.432 -2.498 -0.112 1.00 . A A . 10 CYS SG 1 1
2 507 1 1 11 ARG C C 1.089 0.075 -3.837 1.00 . A A . 11 ARG C 1 1
2 508 1 1 11 ARG CA C 0.326 -1.276 -3.830 1.00 . A A . 11 ARG CA 1 1
2 509 1 1 11 ARG CB C -1.096 -1.187 -4.384 1.00 . A A . 11 ARG CB 1 1
2 510 1 1 11 ARG CD C -3.509 -0.573 -4.531 1.00 . A A . 11 ARG CD 1 1
2 511 1 1 11 ARG CG C -2.371 -0.834 -3.552 1.00 . A A . 11 ARG CG 1 1
2 512 1 1 11 ARG CZ C -4.329 -1.765 -6.584 1.00 . A A . 11 ARG CZ 1 1
2 513 1 1 11 ARG H H -0.402 -1.414 -1.872 1.00 . A A . 11 ARG H 1 1
2 514 1 1 11 ARG HA H 0.793 -2.011 -4.510 1.00 . A A . 11 ARG HA 1 1
2 515 1 1 11 ARG HB2 H -1.003 -0.418 -5.162 1.00 . A A . 11 ARG HB2 1 1
2 516 1 1 11 ARG HB3 H -1.293 -2.132 -4.928 1.00 . A A . 11 ARG HB3 1 1
2 517 1 1 11 ARG HD2 H -4.380 -0.124 -4.027 1.00 . A A . 11 ARG HD2 1 1
2 518 1 1 11 ARG HD3 H -3.068 0.177 -5.177 1.00 . A A . 11 ARG HD3 1 1
2 519 1 1 11 ARG HE H -3.483 -2.662 -5.009 1.00 . A A . 11 ARG HE 1 1
2 520 1 1 11 ARG HG2 H -2.732 -1.595 -2.827 1.00 . A A . 11 ARG HG2 1 1
2 521 1 1 11 ARG HG3 H -2.181 0.086 -2.969 1.00 . A A . 11 ARG HG3 1 1
2 522 1 1 11 ARG HH11 H -4.711 0.205 -6.690 1.00 . A A . 11 ARG HH11 1 1
2 523 1 1 11 ARG HH12 H -5.072 -0.800 -8.182 1.00 . A A . 11 ARG HH12 1 1
2 524 1 1 11 ARG HH21 H -4.044 -3.741 -6.725 1.00 . A A . 11 ARG HH21 1 1
2 525 1 1 11 ARG HH22 H -4.719 -2.881 -8.198 1.00 . A A . 11 ARG HH22 1 1
2 526 1 1 11 ARG N N 0.296 -1.819 -2.488 1.00 . A A . 11 ARG N 1 1
2 527 1 1 11 ARG NE N -3.877 -1.773 -5.316 1.00 . A A . 11 ARG NE 1 1
2 528 1 1 11 ARG NH1 N -4.747 -0.674 -7.217 1.00 . A A . 11 ARG NH1 1 1
2 529 1 1 11 ARG NH2 N -4.368 -2.912 -7.235 1.00 . A A . 11 ARG NH2 1 1
2 530 1 1 11 ARG O O 1.007 0.897 -2.917 1.00 . A A . 11 ARG O 1 1
2 531 1 1 12 ARG C C 2.273 2.674 -5.648 1.00 . A A . 12 ARG C 1 1
2 532 1 1 12 ARG CA C 2.838 1.328 -5.095 1.00 . A A . 12 ARG CA 1 1
2 533 1 1 12 ARG CB C 4.095 0.785 -5.858 1.00 . A A . 12 ARG CB 1 1
2 534 1 1 12 ARG CD C 3.401 0.798 -8.383 1.00 . A A . 12 ARG CD 1 1
2 535 1 1 12 ARG CG C 3.963 -0.004 -7.189 1.00 . A A . 12 ARG CG 1 1
2 536 1 1 12 ARG CZ C 4.412 0.015 -10.548 1.00 . A A . 12 ARG CZ 1 1
2 537 1 1 12 ARG H H 1.870 -0.575 -5.482 1.00 . A A . 12 ARG H 1 1
2 538 1 1 12 ARG HA H 3.166 1.533 -4.066 1.00 . A A . 12 ARG HA 1 1
2 539 1 1 12 ARG HB2 H 4.799 1.621 -6.032 1.00 . A A . 12 ARG HB2 1 1
2 540 1 1 12 ARG HB3 H 4.644 0.111 -5.174 1.00 . A A . 12 ARG HB3 1 1
2 541 1 1 12 ARG HD2 H 2.351 1.070 -8.172 1.00 . A A . 12 ARG HD2 1 1
2 542 1 1 12 ARG HD3 H 3.931 1.768 -8.503 1.00 . A A . 12 ARG HD3 1 1
2 543 1 1 12 ARG HE H 2.618 -0.585 -9.899 1.00 . A A . 12 ARG HE 1 1
2 544 1 1 12 ARG HG2 H 4.970 -0.388 -7.450 1.00 . A A . 12 ARG HG2 1 1
2 545 1 1 12 ARG HG3 H 3.364 -0.922 -7.023 1.00 . A A . 12 ARG HG3 1 1
2 546 1 1 12 ARG HH11 H 5.627 1.285 -9.567 1.00 . A A . 12 ARG HH11 1 1
2 547 1 1 12 ARG HH12 H 6.223 0.632 -11.175 1.00 . A A . 12 ARG HH12 1 1
2 548 1 1 12 ARG HH21 H 3.397 -1.259 -11.711 1.00 . A A . 12 ARG HH21 1 1
2 549 1 1 12 ARG HH22 H 5.044 -0.710 -12.304 1.00 . A A . 12 ARG HH22 1 1
2 550 1 1 12 ARG N N 1.827 0.264 -4.935 1.00 . A A . 12 ARG N 1 1
2 551 1 1 12 ARG NE N 3.411 0.013 -9.644 1.00 . A A . 12 ARG NE 1 1
2 552 1 1 12 ARG NH1 N 5.537 0.717 -10.416 1.00 . A A . 12 ARG NH1 1 1
2 553 1 1 12 ARG NH2 N 4.270 -0.727 -11.631 1.00 . A A . 12 ARG NH2 1 1
2 554 1 1 12 ARG O O 2.693 3.211 -6.677 1.00 . A A . 12 ARG O 1 1
2 555 1 1 13 TYR C C 1.919 5.652 -4.321 1.00 . A A . 13 TYR C 1 1
2 556 1 1 13 TYR CA C 0.916 4.651 -4.990 1.00 . A A . 13 TYR CA 1 1
2 557 1 1 13 TYR CB C -0.482 4.798 -4.354 1.00 . A A . 13 TYR CB 1 1
2 558 1 1 13 TYR CD1 C -1.994 4.123 -6.313 1.00 . A A . 13 TYR CD1 1 1
2 559 1 1 13 TYR CD2 C -2.518 3.331 -4.091 1.00 . A A . 13 TYR CD2 1 1
2 560 1 1 13 TYR CE1 C -3.131 3.485 -6.805 1.00 . A A . 13 TYR CE1 1 1
2 561 1 1 13 TYR CE2 C -3.664 2.721 -4.580 1.00 . A A . 13 TYR CE2 1 1
2 562 1 1 13 TYR CG C -1.680 4.047 -4.952 1.00 . A A . 13 TYR CG 1 1
2 563 1 1 13 TYR CZ C -3.972 2.796 -5.936 1.00 . A A . 13 TYR CZ 1 1
2 564 1 1 13 TYR H H 1.188 2.726 -4.006 1.00 . A A . 13 TYR H 1 1
2 565 1 1 13 TYR HA H 0.823 4.913 -6.060 1.00 . A A . 13 TYR HA 1 1
2 566 1 1 13 TYR HB2 H -0.473 4.633 -3.271 1.00 . A A . 13 TYR HB2 1 1
2 567 1 1 13 TYR HB3 H -0.655 5.863 -4.405 1.00 . A A . 13 TYR HB3 1 1
2 568 1 1 13 TYR HD1 H -1.370 4.687 -6.991 1.00 . A A . 13 TYR HD1 1 1
2 569 1 1 13 TYR HD2 H -2.311 3.275 -3.031 1.00 . A A . 13 TYR HD2 1 1
2 570 1 1 13 TYR HE1 H -3.371 3.548 -7.854 1.00 . A A . 13 TYR HE1 1 1
2 571 1 1 13 TYR HE2 H -4.318 2.199 -3.898 1.00 . A A . 13 TYR HE2 1 1
2 572 1 1 13 TYR HH H -5.207 2.408 -7.343 1.00 . A A . 13 TYR HH 1 1
2 573 1 1 13 TYR N N 1.365 3.254 -4.856 1.00 . A A . 13 TYR N 1 1
2 574 1 1 13 TYR O O 2.760 5.215 -3.523 1.00 . A A . 13 TYR O 1 1
2 575 1 1 13 TYR OH O -5.139 2.247 -6.399 1.00 . A A . 13 TYR OH 1 1
2 576 1 1 14 HYP C C 3.161 8.261 -2.847 1.00 . A A . 14 HYP C 1 1
2 577 1 1 14 HYP CA C 3.052 7.864 -4.346 1.00 . A A . 14 HYP CA 1 1
2 578 1 1 14 HYP CB C 2.876 9.076 -5.279 1.00 . A A . 14 HYP CB 1 1
2 579 1 1 14 HYP CD C 0.995 7.597 -5.604 1.00 . A A . 14 HYP CD 1 1
2 580 1 1 14 HYP CG C 1.416 9.045 -5.695 1.00 . A A . 14 HYP CG 1 1
2 581 1 1 14 HYP HA H 3.938 7.309 -4.701 1.00 . A A . 14 HYP HA 1 1
2 582 1 1 14 HYP HB2 H 3.179 10.005 -4.767 1.00 . A A . 14 HYP HB2 1 1
2 583 1 1 14 HYP HB3 H 3.479 9.021 -6.198 1.00 . A A . 14 HYP HB3 1 1
2 584 1 1 14 HYP HD1 H 0.248 9.513 -7.149 1.00 . A A . 14 HYP HD1 1 1
2 585 1 1 14 HYP HD22 H -0.076 7.557 -5.383 1.00 . A A . 14 HYP HD22 1 1
2 586 1 1 14 HYP HD23 H 1.115 7.055 -6.524 1.00 . A A . 14 HYP HD23 1 1
2 587 1 1 14 HYP HG H 0.822 9.555 -4.948 1.00 . A A . 14 HYP HG 1 1
2 588 1 1 14 HYP N N 1.891 6.991 -4.608 1.00 . A A . 14 HYP N 1 1
2 589 1 1 14 HYP O O 2.399 9.087 -2.332 1.00 . A A . 14 HYP O 1 1
2 590 1 1 14 HYP OD1 O 1.190 9.600 -6.985 1.00 . A A . 14 HYP OD1 1 1
2 591 1 1 15 GLY C C 3.768 6.689 0.222 1.00 . A A . 15 GLY C 1 1
2 592 1 1 15 GLY CA C 4.350 7.778 -0.725 1.00 . A A . 15 GLY CA 1 1
2 593 1 1 15 GLY H H 4.489 6.824 -2.727 1.00 . A A . 15 GLY H 1 1
2 594 1 1 15 GLY HA2 H 5.448 7.806 -0.587 1.00 . A A . 15 GLY HA2 1 1
2 595 1 1 15 GLY HA3 H 3.987 8.769 -0.379 1.00 . A A . 15 GLY HA3 1 1
2 596 1 1 15 GLY N N 4.124 7.619 -2.185 1.00 . A A . 15 GLY N 1 1
2 597 1 1 15 GLY O O 3.610 6.955 1.416 1.00 . A A . 15 GLY O 1 1
2 598 1 1 16 CYS C C 4.212 3.234 0.746 1.00 . A A . 16 CYS C 1 1
2 599 1 1 16 CYS CA C 3.081 4.290 0.476 1.00 . A A . 16 CYS CA 1 1
2 600 1 1 16 CYS CB C 1.972 3.681 -0.393 1.00 . A A . 16 CYS CB 1 1
2 601 1 1 16 CYS H H 3.713 5.317 -1.262 1.00 . A A . 16 CYS H 1 1
2 602 1 1 16 CYS HA H 2.638 4.626 1.440 1.00 . A A . 16 CYS HA 1 1
2 603 1 1 16 CYS HB2 H 1.110 4.367 -0.447 1.00 . A A . 16 CYS HB2 1 1
2 604 1 1 16 CYS HB3 H 2.250 3.475 -1.447 1.00 . A A . 16 CYS HB3 1 1
2 605 1 1 16 CYS N N 3.486 5.478 -0.292 1.00 . A A . 16 CYS N 1 1
2 606 1 1 16 CYS O O 3.951 2.177 1.326 1.00 . A A . 16 CYS O 1 1
2 607 1 1 16 CYS SG S 1.465 2.134 0.319 1.00 . A A . 16 CYS SG 1 1
2 608 1 1 17 SER C C 6.532 3.167 2.850 1.00 . A A . 17 SER C 1 1
2 609 1 1 17 SER CA C 6.637 3.033 1.286 1.00 . A A . 17 SER CA 1 1
2 610 1 1 17 SER CB C 7.946 3.668 0.763 1.00 . A A . 17 SER CB 1 1
2 611 1 1 17 SER H H 5.538 4.408 -0.081 1.00 . A A . 17 SER H 1 1
2 612 1 1 17 SER HA H 6.710 1.948 1.074 1.00 . A A . 17 SER HA 1 1
2 613 1 1 17 SER HB2 H 8.821 3.204 1.255 1.00 . A A . 17 SER HB2 1 1
2 614 1 1 17 SER HB3 H 8.077 3.462 -0.317 1.00 . A A . 17 SER HB3 1 1
2 615 1 1 17 SER HG H 7.913 5.200 1.928 1.00 . A A . 17 SER HG 1 1
2 616 1 1 17 SER N N 5.490 3.549 0.474 1.00 . A A . 17 SER N 1 1
2 617 1 1 17 SER O O 7.224 2.437 3.561 1.00 . A A . 17 SER O 1 1
2 618 1 1 17 SER OG O 7.984 5.076 0.979 1.00 . A A . 17 SER OG 1 1
2 619 1 1 18 SER C C 3.664 3.796 4.970 1.00 . A A . 18 SER C 1 1
2 620 1 1 18 SER CA C 5.178 4.095 4.754 1.00 . A A . 18 SER CA 1 1
2 621 1 1 18 SER CB C 5.620 5.454 5.328 1.00 . A A . 18 SER CB 1 1
2 622 1 1 18 SER H H 5.070 4.503 2.660 1.00 . A A . 18 SER H 1 1
2 623 1 1 18 SER HA H 5.674 3.292 5.309 1.00 . A A . 18 SER HA 1 1
2 624 1 1 18 SER HB2 H 5.594 5.439 6.434 1.00 . A A . 18 SER HB2 1 1
2 625 1 1 18 SER HB3 H 6.664 5.626 5.028 1.00 . A A . 18 SER HB3 1 1
2 626 1 1 18 SER HG H 5.192 7.330 5.240 1.00 . A A . 18 SER HG 1 1
2 627 1 1 18 SER N N 5.659 4.066 3.358 1.00 . A A . 18 SER N 1 1
2 628 1 1 18 SER O O 3.107 4.177 6.005 1.00 . A A . 18 SER O 1 1
2 629 1 1 18 SER OG O 4.825 6.535 4.845 1.00 . A A . 18 SER OG 1 1
2 630 1 1 19 ALA C C 2.552 0.886 5.355 1.00 . A A . 19 ALA C 1 1
2 631 1 1 19 ALA CA C 1.974 2.052 4.520 1.00 . A A . 19 ALA CA 1 1
2 632 1 1 19 ALA CB C 1.157 1.538 3.327 1.00 . A A . 19 ALA CB 1 1
2 633 1 1 19 ALA H H 3.553 2.803 3.229 1.00 . A A . 19 ALA H 1 1
2 634 1 1 19 ALA HA H 1.258 2.612 5.133 1.00 . A A . 19 ALA HA 1 1
2 635 1 1 19 ALA HB1 H 0.317 0.898 3.663 1.00 . A A . 19 ALA HB1 1 1
2 636 1 1 19 ALA HB2 H 1.765 0.930 2.634 1.00 . A A . 19 ALA HB2 1 1
2 637 1 1 19 ALA HB3 H 0.703 2.374 2.767 1.00 . A A . 19 ALA HB3 1 1
2 638 1 1 19 ALA N N 3.037 2.981 4.095 1.00 . A A . 19 ALA N 1 1
2 639 1 1 19 ALA O O 3.741 0.550 5.339 1.00 . A A . 19 ALA O 1 1
2 640 1 1 20 SER C C 1.867 -2.219 6.566 1.00 . A A . 20 SER C 1 1
2 641 1 1 20 SER CA C 1.944 -0.752 7.078 1.00 . A A . 20 SER CA 1 1
2 642 1 1 20 SER CB C 1.013 -0.500 8.243 1.00 . A A . 20 SER CB 1 1
2 643 1 1 20 SER H H 0.974 1.019 6.444 1.00 . A A . 20 SER H 1 1
2 644 1 1 20 SER HA H 2.950 -0.539 7.478 1.00 . A A . 20 SER HA 1 1
2 645 1 1 20 SER HB2 H 1.296 -1.210 8.986 1.00 . A A . 20 SER HB2 1 1
2 646 1 1 20 SER HB3 H 1.256 0.472 8.673 1.00 . A A . 20 SER HB3 1 1
2 647 1 1 20 SER HG H -0.839 -0.463 8.774 1.00 . A A . 20 SER HG 1 1
2 648 1 1 20 SER N N 1.644 0.321 6.133 1.00 . A A . 20 SER N 1 1
2 649 1 1 20 SER O O 2.707 -3.038 6.939 1.00 . A A . 20 SER O 1 1
2 650 1 1 20 SER OG O -0.378 -0.618 7.946 1.00 . A A . 20 SER OG 1 1
2 651 1 1 21 CYS C C 2.308 -3.838 3.856 1.00 . A A . 21 CYS C 1 1
2 652 1 1 21 CYS CA C 1.020 -3.726 4.762 1.00 . A A . 21 CYS CA 1 1
2 653 1 1 21 CYS CB C -0.242 -3.751 3.880 1.00 . A A . 21 CYS CB 1 1
2 654 1 1 21 CYS H H 0.217 -1.776 5.577 1.00 . A A . 21 CYS H 1 1
2 655 1 1 21 CYS HA H 0.995 -4.639 5.387 1.00 . A A . 21 CYS HA 1 1
2 656 1 1 21 CYS HB2 H -0.198 -4.570 3.137 1.00 . A A . 21 CYS HB2 1 1
2 657 1 1 21 CYS HB3 H -1.140 -3.956 4.493 1.00 . A A . 21 CYS HB3 1 1
2 658 1 1 21 CYS N N 0.900 -2.544 5.688 1.00 . A A . 21 CYS N 1 1
2 659 1 1 21 CYS O O 2.709 -4.931 3.449 1.00 . A A . 21 CYS O 1 1
2 660 1 1 21 CYS SG S -0.484 -2.182 3.018 1.00 . A A . 21 CYS SG 1 1
2 661 1 1 22 CYS C C 5.526 -2.871 3.851 1.00 . A A . 22 CYS C 1 1
2 662 1 1 22 CYS CA C 4.279 -2.512 2.997 1.00 . A A . 22 CYS CA 1 1
2 663 1 1 22 CYS CB C 4.283 -1.030 2.544 1.00 . A A . 22 CYS CB 1 1
2 664 1 1 22 CYS H H 2.581 -1.946 4.179 1.00 . A A . 22 CYS H 1 1
2 665 1 1 22 CYS HA H 4.343 -3.137 2.120 1.00 . A A . 22 CYS HA 1 1
2 666 1 1 22 CYS HB2 H 3.790 -0.346 3.235 1.00 . A A . 22 CYS HB2 1 1
2 667 1 1 22 CYS HB3 H 5.287 -0.598 2.584 1.00 . A A . 22 CYS HB3 1 1
2 668 1 1 22 CYS N N 2.947 -2.689 3.607 1.00 . A A . 22 CYS N 1 1
2 669 1 1 22 CYS O O 6.550 -3.302 3.315 1.00 . A A . 22 CYS O 1 1
2 670 1 1 22 CYS SG S 3.386 -0.827 0.986 1.00 . A A . 22 CYS SG 1 1
2 671 1 1 23 GLN C C 6.493 -4.804 6.274 1.00 . A A . 23 GLN C 1 1
2 672 1 1 23 GLN CA C 6.328 -3.247 6.181 1.00 . A A . 23 GLN CA 1 1
2 673 1 1 23 GLN CB C 5.912 -2.537 7.485 1.00 . A A . 23 GLN CB 1 1
2 674 1 1 23 GLN CD C 7.171 -0.278 6.876 1.00 . A A . 23 GLN CD 1 1
2 675 1 1 23 GLN CG C 5.973 -0.977 7.564 1.00 . A A . 23 GLN CG 1 1
2 676 1 1 23 GLN H H 4.508 -2.367 5.464 1.00 . A A . 23 GLN H 1 1
2 677 1 1 23 GLN HA H 7.319 -2.850 5.970 1.00 . A A . 23 GLN HA 1 1
2 678 1 1 23 GLN HB2 H 4.941 -2.874 7.838 1.00 . A A . 23 GLN HB2 1 1
2 679 1 1 23 GLN HB3 H 6.510 -2.976 8.244 1.00 . A A . 23 GLN HB3 1 1
2 680 1 1 23 GLN HE21 H 6.092 1.308 6.144 1.00 . A A . 23 GLN HE21 1 1
2 681 1 1 23 GLN HE22 H 7.612 0.799 5.259 1.00 . A A . 23 GLN HE22 1 1
2 682 1 1 23 GLN HG2 H 5.036 -0.604 7.120 1.00 . A A . 23 GLN HG2 1 1
2 683 1 1 23 GLN HG3 H 5.918 -0.667 8.622 1.00 . A A . 23 GLN HG3 1 1
2 684 1 1 23 GLN N N 5.399 -2.738 5.167 1.00 . A A . 23 GLN N 1 1
2 685 1 1 23 GLN NE2 N 6.947 0.736 6.042 1.00 . A A . 23 GLN NE2 1 1
2 686 1 1 23 GLN O O 7.600 -5.265 6.564 1.00 . A A . 23 GLN O 1 1
2 687 1 1 23 GLN OE1 O 8.320 -0.690 7.035 1.00 . A A . 23 GLN OE1 1 1
2 688 1 1 24 ARG C C 6.642 -7.538 4.641 1.00 . A A . 24 ARG C 1 1
2 689 1 1 24 ARG CA C 5.547 -7.061 5.668 1.00 . A A . 24 ARG CA 1 1
2 690 1 1 24 ARG CB C 4.128 -7.617 5.238 1.00 . A A . 24 ARG CB 1 1
2 691 1 1 24 ARG CD C 3.907 -9.730 6.793 1.00 . A A . 24 ARG CD 1 1
2 692 1 1 24 ARG CG C 3.918 -9.148 5.360 1.00 . A A . 24 ARG CG 1 1
2 693 1 1 24 ARG CZ C 1.567 -9.699 7.721 1.00 . A A . 24 ARG CZ 1 1
2 694 1 1 24 ARG H H 4.557 -5.108 6.083 1.00 . A A . 24 ARG H 1 1
2 695 1 1 24 ARG HA H 5.876 -7.535 6.615 1.00 . A A . 24 ARG HA 1 1
2 696 1 1 24 ARG HB2 H 3.204 -7.158 5.679 1.00 . A A . 24 ARG HB2 1 1
2 697 1 1 24 ARG HB3 H 3.997 -7.337 4.185 1.00 . A A . 24 ARG HB3 1 1
2 698 1 1 24 ARG HD2 H 3.860 -10.835 6.740 1.00 . A A . 24 ARG HD2 1 1
2 699 1 1 24 ARG HD3 H 4.875 -9.524 7.284 1.00 . A A . 24 ARG HD3 1 1
2 700 1 1 24 ARG HE H 2.984 -8.408 8.288 1.00 . A A . 24 ARG HE 1 1
2 701 1 1 24 ARG HG2 H 2.966 -9.412 4.862 1.00 . A A . 24 ARG HG2 1 1
2 702 1 1 24 ARG HG3 H 4.686 -9.676 4.769 1.00 . A A . 24 ARG HG3 1 1
2 703 1 1 24 ARG HH11 H 1.817 -11.160 6.361 1.00 . A A . 24 ARG HH11 1 1
2 704 1 1 24 ARG HH12 H 0.158 -11.009 7.130 1.00 . A A . 24 ARG HH12 1 1
2 705 1 1 24 ARG HH21 H 1.065 -8.330 9.094 1.00 . A A . 24 ARG HH21 1 1
2 706 1 1 24 ARG HH22 H -0.236 -9.514 8.572 1.00 . A A . 24 ARG HH22 1 1
2 707 1 1 24 ARG N N 5.446 -5.596 5.955 1.00 . A A . 24 ARG N 1 1
2 708 1 1 24 ARG NE N 2.821 -9.205 7.664 1.00 . A A . 24 ARG NE 1 1
2 709 1 1 24 ARG NH1 N 1.136 -10.729 6.996 1.00 . A A . 24 ARG NH1 1 1
2 710 1 1 24 ARG NH2 N 0.712 -9.123 8.546 1.00 . A A . 24 ARG NH2 1 1
2 711 1 1 24 ARG O O 7.078 -8.686 4.737 1.00 . A A . 24 ARG O 1 1
2 712 1 1 25 NH2 HN1 H 7.081 -5.760 3.681 1.00 . A A . 25 NH2 HN1 1 1
2 713 1 1 25 NH2 HN2 H 7.745 -7.348 3.030 1.00 . A A . 25 NH2 HN2 1 1
2 714 1 1 25 NH2 N N 7.135 -6.794 3.647 1.00 . A A . 25 NH2 N 1 1
3 715 1 1 1 HIS C C -5.008 7.825 -2.433 1.00 . A A . 1 HIS C 1 1
3 716 1 1 1 HIS CA C -3.684 8.539 -2.807 1.00 . A A . 1 HIS CA 1 1
3 717 1 1 1 HIS CB C -2.408 7.712 -2.496 1.00 . A A . 1 HIS CB 1 1
3 718 1 1 1 HIS CD2 C -0.705 8.013 -0.555 1.00 . A A . 1 HIS CD2 1 1
3 719 1 1 1 HIS CE1 C -1.467 6.578 0.786 1.00 . A A . 1 HIS CE1 1 1
3 720 1 1 1 HIS CG C -1.921 7.506 -1.059 1.00 . A A . 1 HIS CG 1 1
3 721 1 1 1 HIS H1 H -2.750 10.404 -2.681 1.00 . A A . 1 HIS H1 1 1
3 722 1 1 1 HIS H2 H -4.399 10.494 -2.623 1.00 . A A . 1 HIS H2 1 1
3 723 1 1 1 HIS H3 H -3.553 9.981 -1.300 1.00 . A A . 1 HIS H3 1 1
3 724 1 1 1 HIS HA H -3.729 8.562 -3.908 1.00 . A A . 1 HIS HA 1 1
3 725 1 1 1 HIS HB2 H -2.565 6.704 -2.942 1.00 . A A . 1 HIS HB2 1 1
3 726 1 1 1 HIS HB3 H -1.586 8.176 -3.075 1.00 . A A . 1 HIS HB3 1 1
3 727 1 1 1 HIS HD1 H -3.216 5.910 -0.310 1.00 . A A . 1 HIS HD1 1 1
3 728 1 1 1 HIS HD2 H -0.042 8.674 -1.094 1.00 . A A . 1 HIS HD2 1 1
3 729 1 1 1 HIS HE1 H -1.501 5.864 1.595 1.00 . A A . 1 HIS HE1 1 1
3 730 1 1 1 HIS HE2 H 0.448 7.503 1.232 1.00 . A A . 1 HIS HE2 1 1
3 731 1 1 1 HIS N N -3.591 9.936 -2.325 1.00 . A A . 1 HIS N 1 1
3 732 1 1 1 HIS ND1 N -2.436 6.564 -0.181 1.00 . A A . 1 HIS ND1 1 1
3 733 1 1 1 HIS NE2 N -0.403 7.431 0.664 1.00 . A A . 1 HIS NE2 1 1
3 734 1 1 1 HIS O O -5.614 8.127 -1.399 1.00 . A A . 1 HIS O 1 1
3 735 1 1 2 HYP C C -6.165 5.013 -1.544 1.00 . A A . 2 HYP C 1 1
3 736 1 1 2 HYP CA C -6.467 5.800 -2.869 1.00 . A A . 2 HYP CA 1 1
3 737 1 1 2 HYP CB C -6.404 4.880 -4.119 1.00 . A A . 2 HYP CB 1 1
3 738 1 1 2 HYP CD C -4.747 6.383 -4.469 1.00 . A A . 2 HYP CD 1 1
3 739 1 1 2 HYP CG C -5.810 5.695 -5.253 1.00 . A A . 2 HYP CG 1 1
3 740 1 1 2 HYP HA H -7.438 6.277 -2.803 1.00 . A A . 2 HYP HA 1 1
3 741 1 1 2 HYP HB2 H -5.650 4.126 -3.875 1.00 . A A . 2 HYP HB2 1 1
3 742 1 1 2 HYP HB3 H -7.324 4.349 -4.431 1.00 . A A . 2 HYP HB3 1 1
3 743 1 1 2 HYP HD1 H -9.735 2.817 1.102 1.00 . A A . 2 HYP HD1 1 1
3 744 1 1 2 HYP HD22 H -3.983 5.682 -4.143 1.00 . A A . 2 HYP HD22 1 1
3 745 1 1 2 HYP HD23 H -4.189 7.073 -5.097 1.00 . A A . 2 HYP HD23 1 1
3 746 1 1 2 HYP HG H -5.272 5.122 -6.001 1.00 . A A . 2 HYP HG 1 1
3 747 1 1 2 HYP N N -5.451 6.823 -3.250 1.00 . A A . 2 HYP N 1 1
3 748 1 1 2 HYP O O -5.169 5.330 -0.881 1.00 . A A . 2 HYP O 1 1
3 749 1 1 2 HYP OD1 O -9.458 3.431 0.419 1.00 . A A . 2 HYP OD1 1 1
3 750 1 1 3 HYP C C -5.099 2.309 -0.476 1.00 . A A . 3 HYP C 1 1
3 751 1 1 3 HYP CA C -6.409 3.016 -0.081 1.00 . A A . 3 HYP CA 1 1
3 752 1 1 3 HYP CB C -7.536 1.993 0.077 1.00 . A A . 3 HYP CB 1 1
3 753 1 1 3 HYP CD C -8.216 3.557 -1.676 1.00 . A A . 3 HYP CD 1 1
3 754 1 1 3 HYP CG C -8.769 2.650 -0.555 1.00 . A A . 3 HYP CG 1 1
3 755 1 1 3 HYP HA H -6.297 3.593 0.851 1.00 . A A . 3 HYP HA 1 1
3 756 1 1 3 HYP HB2 H -7.306 1.055 -0.468 1.00 . A A . 3 HYP HB2 1 1
3 757 1 1 3 HYP HB3 H -7.633 1.703 1.140 1.00 . A A . 3 HYP HB3 1 1
3 758 1 1 3 HYP HD1 H -7.126 7.097 -5.145 1.00 . A A . 3 HYP HD1 1 1
3 759 1 1 3 HYP HD22 H -8.094 3.031 -2.650 1.00 . A A . 3 HYP HD22 1 1
3 760 1 1 3 HYP HD23 H -8.881 4.421 -1.876 1.00 . A A . 3 HYP HD23 1 1
3 761 1 1 3 HYP HG H -9.454 1.879 -0.938 1.00 . A A . 3 HYP HG 1 1
3 762 1 1 3 HYP N N -6.896 3.938 -1.135 1.00 . A A . 3 HYP N 1 1
3 763 1 1 3 HYP O O -5.070 1.641 -1.520 1.00 . A A . 3 HYP O 1 1
3 764 1 1 3 HYP OD1 O -6.747 6.581 -5.861 1.00 . A A . 3 HYP OD1 1 1
3 765 1 1 4 CYS C C -2.678 0.301 0.383 1.00 . A A . 4 CYS C 1 1
3 766 1 1 4 CYS CA C -2.766 1.786 -0.034 1.00 . A A . 4 CYS CA 1 1
3 767 1 1 4 CYS CB C -1.542 2.504 0.493 1.00 . A A . 4 CYS CB 1 1
3 768 1 1 4 CYS H H -4.160 2.848 1.272 1.00 . A A . 4 CYS H 1 1
3 769 1 1 4 CYS HA H -2.661 1.818 -1.138 1.00 . A A . 4 CYS HA 1 1
3 770 1 1 4 CYS HB2 H -1.588 3.591 0.360 1.00 . A A . 4 CYS HB2 1 1
3 771 1 1 4 CYS HB3 H -1.398 2.319 1.573 1.00 . A A . 4 CYS HB3 1 1
3 772 1 1 4 CYS N N -4.025 2.468 0.320 1.00 . A A . 4 CYS N 1 1
3 773 1 1 4 CYS O O -1.886 -0.419 -0.235 1.00 . A A . 4 CYS O 1 1
3 774 1 1 4 CYS SG S -0.235 1.812 -0.521 1.00 . A A . 4 CYS SG 1 1
3 775 1 1 5 CYS C C -5.105 -1.839 0.957 1.00 . A A . 5 CYS C 1 1
3 776 1 1 5 CYS CA C -3.694 -1.608 1.516 1.00 . A A . 5 CYS CA 1 1
3 777 1 1 5 CYS CB C -3.568 -2.016 2.982 1.00 . A A . 5 CYS CB 1 1
3 778 1 1 5 CYS H H -4.204 0.414 1.747 1.00 . A A . 5 CYS H 1 1
3 779 1 1 5 CYS HA H -2.948 -2.139 0.897 1.00 . A A . 5 CYS HA 1 1
3 780 1 1 5 CYS HB2 H -4.523 -1.839 3.515 1.00 . A A . 5 CYS HB2 1 1
3 781 1 1 5 CYS HB3 H -3.393 -3.084 3.024 1.00 . A A . 5 CYS HB3 1 1
3 782 1 1 5 CYS N N -3.457 -0.180 1.377 1.00 . A A . 5 CYS N 1 1
3 783 1 1 5 CYS O O -6.130 -1.620 1.614 1.00 . A A . 5 CYS O 1 1
3 784 1 1 5 CYS SG S -2.122 -1.296 3.783 1.00 . A A . 5 CYS SG 1 1
3 785 1 1 6 LEU C C -6.136 -4.127 -1.187 1.00 . A A . 6 LEU C 1 1
3 786 1 1 6 LEU CA C -6.292 -2.619 -1.035 1.00 . A A . 6 LEU CA 1 1
3 787 1 1 6 LEU CB C -6.279 -2.010 -2.433 1.00 . A A . 6 LEU CB 1 1
3 788 1 1 6 LEU CD1 C -8.793 -1.325 -2.506 1.00 . A A . 6 LEU CD1 1 1
3 789 1 1 6 LEU CD2 C -7.445 -1.588 -4.622 1.00 . A A . 6 LEU CD2 1 1
3 790 1 1 6 LEU CG C -7.606 -2.044 -3.181 1.00 . A A . 6 LEU CG 1 1
3 791 1 1 6 LEU H H -4.278 -2.742 -0.608 1.00 . A A . 6 LEU H 1 1
3 792 1 1 6 LEU HA H -7.186 -2.284 -0.472 1.00 . A A . 6 LEU HA 1 1
3 793 1 1 6 LEU HB2 H -5.955 -1.000 -2.378 1.00 . A A . 6 LEU HB2 1 1
3 794 1 1 6 LEU HB3 H -5.499 -2.517 -3.027 1.00 . A A . 6 LEU HB3 1 1
3 795 1 1 6 LEU HD11 H -9.715 -1.407 -3.109 1.00 . A A . 6 LEU HD11 1 1
3 796 1 1 6 LEU HD12 H -9.034 -1.756 -1.518 1.00 . A A . 6 LEU HD12 1 1
3 797 1 1 6 LEU HD13 H -8.587 -0.249 -2.356 1.00 . A A . 6 LEU HD13 1 1
3 798 1 1 6 LEU HD21 H -6.701 -2.226 -5.130 1.00 . A A . 6 LEU HD21 1 1
3 799 1 1 6 LEU HD22 H -7.107 -0.539 -4.670 1.00 . A A . 6 LEU HD22 1 1
3 800 1 1 6 LEU HD23 H -8.396 -1.696 -5.169 1.00 . A A . 6 LEU HD23 1 1
3 801 1 1 6 LEU HG H -7.763 -3.109 -3.218 1.00 . A A . 6 LEU HG 1 1
3 802 1 1 6 LEU N N -5.102 -2.229 -0.316 1.00 . A A . 6 LEU N 1 1
3 803 1 1 6 LEU O O -5.110 -4.670 -1.624 1.00 . A A . 6 LEU O 1 1
3 804 1 1 7 TYR C C -6.422 -6.863 0.448 1.00 . A A . 7 TYR C 1 1
3 805 1 1 7 TYR CA C -7.328 -6.235 -0.694 1.00 . A A . 7 TYR CA 1 1
3 806 1 1 7 TYR CB C -7.050 -6.880 -2.070 1.00 . A A . 7 TYR CB 1 1
3 807 1 1 7 TYR CD1 C -8.897 -5.915 -3.607 1.00 . A A . 7 TYR CD1 1 1
3 808 1 1 7 TYR CD2 C -6.618 -5.984 -4.405 1.00 . A A . 7 TYR CD2 1 1
3 809 1 1 7 TYR CE1 C -9.269 -5.224 -4.760 1.00 . A A . 7 TYR CE1 1 1
3 810 1 1 7 TYR CE2 C -6.992 -5.299 -5.554 1.00 . A A . 7 TYR CE2 1 1
3 811 1 1 7 TYR CG C -7.566 -6.297 -3.416 1.00 . A A . 7 TYR CG 1 1
3 812 1 1 7 TYR CZ C -8.320 -4.923 -5.735 1.00 . A A . 7 TYR CZ 1 1
3 813 1 1 7 TYR H H -7.928 -4.135 -0.472 1.00 . A A . 7 TYR H 1 1
3 814 1 1 7 TYR HA H -8.374 -6.423 -0.404 1.00 . A A . 7 TYR HA 1 1
3 815 1 1 7 TYR HB2 H -5.957 -6.899 -2.149 1.00 . A A . 7 TYR HB2 1 1
3 816 1 1 7 TYR HB3 H -7.414 -7.886 -1.906 1.00 . A A . 7 TYR HB3 1 1
3 817 1 1 7 TYR HD1 H -9.628 -6.085 -2.833 1.00 . A A . 7 TYR HD1 1 1
3 818 1 1 7 TYR HD2 H -5.568 -6.209 -4.268 1.00 . A A . 7 TYR HD2 1 1
3 819 1 1 7 TYR HE1 H -10.281 -4.872 -4.873 1.00 . A A . 7 TYR HE1 1 1
3 820 1 1 7 TYR HE2 H -6.232 -5.023 -6.274 1.00 . A A . 7 TYR HE2 1 1
3 821 1 1 7 TYR HH H -7.907 -4.075 -7.399 1.00 . A A . 7 TYR HH 1 1
3 822 1 1 7 TYR N N -7.233 -4.768 -0.832 1.00 . A A . 7 TYR N 1 1
3 823 1 1 7 TYR O O -6.017 -8.029 0.408 1.00 . A A . 7 TYR O 1 1
3 824 1 1 7 TYR OH O -8.681 -4.209 -6.848 1.00 . A A . 7 TYR OH 1 1
3 825 1 1 8 GLY C C -3.530 -5.706 1.914 1.00 . A A . 8 GLY C 1 1
3 826 1 1 8 GLY CA C -4.946 -6.140 2.332 1.00 . A A . 8 GLY CA 1 1
3 827 1 1 8 GLY H H -6.395 -5.103 1.116 1.00 . A A . 8 GLY H 1 1
3 828 1 1 8 GLY HA2 H -5.240 -5.546 3.210 1.00 . A A . 8 GLY HA2 1 1
3 829 1 1 8 GLY HA3 H -4.827 -7.170 2.642 1.00 . A A . 8 GLY HA3 1 1
3 830 1 1 8 GLY N N -6.095 -6.016 1.430 1.00 . A A . 8 GLY N 1 1
3 831 1 1 8 GLY O O -2.678 -5.589 2.797 1.00 . A A . 8 GLY O 1 1
3 832 1 1 9 LYS C C -1.384 -4.451 -0.578 1.00 . A A . 9 LYS C 1 1
3 833 1 1 9 LYS CA C -1.889 -5.759 0.067 1.00 . A A . 9 LYS CA 1 1
3 834 1 1 9 LYS CB C -1.931 -6.924 -0.977 1.00 . A A . 9 LYS CB 1 1
3 835 1 1 9 LYS CD C -2.581 -9.374 -1.570 1.00 . A A . 9 LYS CD 1 1
3 836 1 1 9 LYS CE C -1.302 -9.792 -2.358 1.00 . A A . 9 LYS CE 1 1
3 837 1 1 9 LYS CG C -2.320 -8.335 -0.461 1.00 . A A . 9 LYS CG 1 1
3 838 1 1 9 LYS H H -4.018 -5.722 -0.027 1.00 . A A . 9 LYS H 1 1
3 839 1 1 9 LYS HA H -1.177 -5.988 0.899 1.00 . A A . 9 LYS HA 1 1
3 840 1 1 9 LYS HB2 H -2.620 -6.643 -1.799 1.00 . A A . 9 LYS HB2 1 1
3 841 1 1 9 LYS HB3 H -0.940 -7.007 -1.461 1.00 . A A . 9 LYS HB3 1 1
3 842 1 1 9 LYS HD2 H -3.065 -10.257 -1.096 1.00 . A A . 9 LYS HD2 1 1
3 843 1 1 9 LYS HD3 H -3.383 -8.991 -2.241 1.00 . A A . 9 LYS HD3 1 1
3 844 1 1 9 LYS HE2 H -0.817 -8.935 -2.872 1.00 . A A . 9 LYS HE2 1 1
3 845 1 1 9 LYS HE3 H -0.504 -10.183 -1.691 1.00 . A A . 9 LYS HE3 1 1
3 846 1 1 9 LYS HG2 H -1.556 -8.726 0.235 1.00 . A A . 9 LYS HG2 1 1
3 847 1 1 9 LYS HG3 H -3.240 -8.257 0.146 1.00 . A A . 9 LYS HG3 1 1
3 848 1 1 9 LYS HZ1 H -0.792 -11.107 -3.890 1.00 . A A . 9 LYS HZ1 1 1
3 849 1 1 9 LYS HZ2 H -2.313 -10.480 -4.043 1.00 . A A . 9 LYS HZ2 1 1
3 850 1 1 9 LYS HZ3 H -2.016 -11.663 -2.929 1.00 . A A . 9 LYS HZ3 1 1
3 851 1 1 9 LYS N N -3.242 -5.579 0.613 1.00 . A A . 9 LYS N 1 1
3 852 1 1 9 LYS NZ N -1.625 -10.819 -3.363 1.00 . A A . 9 LYS NZ 1 1
3 853 1 1 9 LYS O O -2.094 -3.523 -0.980 1.00 . A A . 9 LYS O 1 1
3 854 1 1 10 CYS C C 1.010 -2.698 -2.029 1.00 . A A . 10 CYS C 1 1
3 855 1 1 10 CYS CA C 0.779 -3.255 -0.615 1.00 . A A . 10 CYS CA 1 1
3 856 1 1 10 CYS CB C 2.034 -3.650 0.146 1.00 . A A . 10 CYS CB 1 1
3 857 1 1 10 CYS H H 0.247 -5.329 -0.150 1.00 . A A . 10 CYS H 1 1
3 858 1 1 10 CYS HA H 0.344 -2.500 0.048 1.00 . A A . 10 CYS HA 1 1
3 859 1 1 10 CYS HB2 H 1.736 -3.770 1.201 1.00 . A A . 10 CYS HB2 1 1
3 860 1 1 10 CYS HB3 H 2.346 -4.648 -0.133 1.00 . A A . 10 CYS HB3 1 1
3 861 1 1 10 CYS N N -0.062 -4.461 -0.603 1.00 . A A . 10 CYS N 1 1
3 862 1 1 10 CYS O O 1.798 -3.214 -2.828 1.00 . A A . 10 CYS O 1 1
3 863 1 1 10 CYS SG S 3.442 -2.540 -0.149 1.00 . A A . 10 CYS SG 1 1
3 864 1 1 11 ARG C C 1.281 0.147 -3.703 1.00 . A A . 11 ARG C 1 1
3 865 1 1 11 ARG CA C 0.205 -0.958 -3.584 1.00 . A A . 11 ARG CA 1 1
3 866 1 1 11 ARG CB C -1.183 -0.293 -3.695 1.00 . A A . 11 ARG CB 1 1
3 867 1 1 11 ARG CD C -3.570 -0.786 -4.388 1.00 . A A . 11 ARG CD 1 1
3 868 1 1 11 ARG CG C -2.455 -1.123 -3.414 1.00 . A A . 11 ARG CG 1 1
3 869 1 1 11 ARG CZ C -4.232 -1.955 -6.506 1.00 . A A . 11 ARG CZ 1 1
3 870 1 1 11 ARG H H -0.523 -1.449 -1.685 1.00 . A A . 11 ARG H 1 1
3 871 1 1 11 ARG HA H 0.282 -1.728 -4.388 1.00 . A A . 11 ARG HA 1 1
3 872 1 1 11 ARG HB2 H -1.244 0.651 -3.118 1.00 . A A . 11 ARG HB2 1 1
3 873 1 1 11 ARG HB3 H -1.216 -0.002 -4.749 1.00 . A A . 11 ARG HB3 1 1
3 874 1 1 11 ARG HD2 H -4.418 -0.552 -3.751 1.00 . A A . 11 ARG HD2 1 1
3 875 1 1 11 ARG HD3 H -3.365 0.118 -4.962 1.00 . A A . 11 ARG HD3 1 1
3 876 1 1 11 ARG HE H -3.453 -2.814 -4.819 1.00 . A A . 11 ARG HE 1 1
3 877 1 1 11 ARG HG2 H -2.218 -2.205 -3.360 1.00 . A A . 11 ARG HG2 1 1
3 878 1 1 11 ARG HG3 H -2.914 -0.898 -2.437 1.00 . A A . 11 ARG HG3 1 1
3 879 1 1 11 ARG HH11 H -4.629 0.013 -6.621 1.00 . A A . 11 ARG HH11 1 1
3 880 1 1 11 ARG HH12 H -4.952 -0.996 -8.119 1.00 . A A . 11 ARG HH12 1 1
3 881 1 1 11 ARG HH21 H -3.925 -3.928 -6.640 1.00 . A A . 11 ARG HH21 1 1
3 882 1 1 11 ARG HH22 H -4.580 -3.076 -8.127 1.00 . A A . 11 ARG HH22 1 1
3 883 1 1 11 ARG N N 0.282 -1.608 -2.284 1.00 . A A . 11 ARG N 1 1
3 884 1 1 11 ARG NE N -3.805 -1.956 -5.230 1.00 . A A . 11 ARG NE 1 1
3 885 1 1 11 ARG NH1 N -4.647 -0.867 -7.148 1.00 . A A . 11 ARG NH1 1 1
3 886 1 1 11 ARG NH2 N -4.247 -3.102 -7.157 1.00 . A A . 11 ARG NH2 1 1
3 887 1 1 11 ARG O O 1.620 0.855 -2.746 1.00 . A A . 11 ARG O 1 1
3 888 1 1 12 ARG C C 2.174 2.651 -5.800 1.00 . A A . 12 ARG C 1 1
3 889 1 1 12 ARG CA C 2.782 1.298 -5.308 1.00 . A A . 12 ARG CA 1 1
3 890 1 1 12 ARG CB C 3.859 0.745 -6.269 1.00 . A A . 12 ARG CB 1 1
3 891 1 1 12 ARG CD C 5.658 -1.031 -6.878 1.00 . A A . 12 ARG CD 1 1
3 892 1 1 12 ARG CG C 4.621 -0.530 -5.825 1.00 . A A . 12 ARG CG 1 1
3 893 1 1 12 ARG CZ C 4.854 -1.211 -9.261 1.00 . A A . 12 ARG CZ 1 1
3 894 1 1 12 ARG H H 1.499 -0.490 -5.504 1.00 . A A . 12 ARG H 1 1
3 895 1 1 12 ARG HA H 3.318 1.476 -4.396 1.00 . A A . 12 ARG HA 1 1
3 896 1 1 12 ARG HB2 H 3.351 0.583 -7.217 1.00 . A A . 12 ARG HB2 1 1
3 897 1 1 12 ARG HB3 H 4.607 1.531 -6.496 1.00 . A A . 12 ARG HB3 1 1
3 898 1 1 12 ARG HD2 H 6.313 -0.201 -7.217 1.00 . A A . 12 ARG HD2 1 1
3 899 1 1 12 ARG HD3 H 6.379 -1.759 -6.444 1.00 . A A . 12 ARG HD3 1 1
3 900 1 1 12 ARG HE H 4.599 -2.659 -7.907 1.00 . A A . 12 ARG HE 1 1
3 901 1 1 12 ARG HG2 H 5.115 -0.304 -4.859 1.00 . A A . 12 ARG HG2 1 1
3 902 1 1 12 ARG HG3 H 3.889 -1.323 -5.565 1.00 . A A . 12 ARG HG3 1 1
3 903 1 1 12 ARG HH11 H 5.759 0.552 -8.915 1.00 . A A . 12 ARG HH11 1 1
3 904 1 1 12 ARG HH12 H 5.113 0.262 -10.607 1.00 . A A . 12 ARG HH12 1 1
3 905 1 1 12 ARG HH21 H 3.914 -2.875 -9.858 1.00 . A A . 12 ARG HH21 1 1
3 906 1 1 12 ARG HH22 H 4.140 -1.545 -11.102 1.00 . A A . 12 ARG HH22 1 1
3 907 1 1 12 ARG N N 1.749 0.303 -4.942 1.00 . A A . 12 ARG N 1 1
3 908 1 1 12 ARG NE N 4.999 -1.721 -8.020 1.00 . A A . 12 ARG NE 1 1
3 909 1 1 12 ARG NH1 N 5.287 -0.008 -9.633 1.00 . A A . 12 ARG NH1 1 1
3 910 1 1 12 ARG NH2 N 4.240 -1.952 -10.165 1.00 . A A . 12 ARG NH2 1 1
3 911 1 1 12 ARG O O 2.375 3.093 -6.937 1.00 . A A . 12 ARG O 1 1
3 912 1 1 13 TYR C C 2.028 5.702 -4.362 1.00 . A A . 13 TYR C 1 1
3 913 1 1 13 TYR CA C 1.005 4.710 -5.019 1.00 . A A . 13 TYR CA 1 1
3 914 1 1 13 TYR CB C -0.393 4.853 -4.376 1.00 . A A . 13 TYR CB 1 1
3 915 1 1 13 TYR CD1 C -1.913 4.162 -6.326 1.00 . A A . 13 TYR CD1 1 1
3 916 1 1 13 TYR CD2 C -2.397 3.340 -4.105 1.00 . A A . 13 TYR CD2 1 1
3 917 1 1 13 TYR CE1 C -3.028 3.485 -6.815 1.00 . A A . 13 TYR CE1 1 1
3 918 1 1 13 TYR CE2 C -3.520 2.687 -4.593 1.00 . A A . 13 TYR CE2 1 1
3 919 1 1 13 TYR CG C -1.587 4.088 -4.967 1.00 . A A . 13 TYR CG 1 1
3 920 1 1 13 TYR CZ C -3.835 2.753 -5.948 1.00 . A A . 13 TYR CZ 1 1
3 921 1 1 13 TYR H H 1.372 2.840 -3.991 1.00 . A A . 13 TYR H 1 1
3 922 1 1 13 TYR HA H 0.904 4.982 -6.087 1.00 . A A . 13 TYR HA 1 1
3 923 1 1 13 TYR HB2 H -0.379 4.686 -3.295 1.00 . A A . 13 TYR HB2 1 1
3 924 1 1 13 TYR HB3 H -0.570 5.916 -4.423 1.00 . A A . 13 TYR HB3 1 1
3 925 1 1 13 TYR HD1 H -1.311 4.749 -7.004 1.00 . A A . 13 TYR HD1 1 1
3 926 1 1 13 TYR HD2 H -2.180 3.281 -3.048 1.00 . A A . 13 TYR HD2 1 1
3 927 1 1 13 TYR HE1 H -3.281 3.552 -7.863 1.00 . A A . 13 TYR HE1 1 1
3 928 1 1 13 TYR HE2 H -4.154 2.138 -3.912 1.00 . A A . 13 TYR HE2 1 1
3 929 1 1 13 TYR HH H -5.414 1.710 -5.683 1.00 . A A . 13 TYR HH 1 1
3 930 1 1 13 TYR N N 1.448 3.310 -4.888 1.00 . A A . 13 TYR N 1 1
3 931 1 1 13 TYR O O 2.891 5.256 -3.594 1.00 . A A . 13 TYR O 1 1
3 932 1 1 13 TYR OH O -4.972 2.147 -6.413 1.00 . A A . 13 TYR OH 1 1
3 933 1 1 14 HYP C C 3.196 8.311 -2.804 1.00 . A A . 14 HYP C 1 1
3 934 1 1 14 HYP CA C 3.124 7.939 -4.312 1.00 . A A . 14 HYP CA 1 1
3 935 1 1 14 HYP CB C 2.943 9.165 -5.226 1.00 . A A . 14 HYP CB 1 1
3 936 1 1 14 HYP CD C 1.083 7.670 -5.595 1.00 . A A . 14 HYP CD 1 1
3 937 1 1 14 HYP CG C 1.487 9.125 -5.656 1.00 . A A . 14 HYP CG 1 1
3 938 1 1 14 HYP HA H 4.033 7.417 -4.659 1.00 . A A . 14 HYP HA 1 1
3 939 1 1 14 HYP HB2 H 3.230 10.090 -4.697 1.00 . A A . 14 HYP HB2 1 1
3 940 1 1 14 HYP HB3 H 3.554 9.133 -6.141 1.00 . A A . 14 HYP HB3 1 1
3 941 1 1 14 HYP HD1 H 1.541 10.616 -6.869 1.00 . A A . 14 HYP HD1 1 1
3 942 1 1 14 HYP HD22 H 0.012 7.616 -5.379 1.00 . A A . 14 HYP HD22 1 1
3 943 1 1 14 HYP HD23 H 1.212 7.148 -6.523 1.00 . A A . 14 HYP HD23 1 1
3 944 1 1 14 HYP HG H 0.881 9.617 -4.907 1.00 . A A . 14 HYP HG 1 1
3 945 1 1 14 HYP N N 1.984 7.049 -4.613 1.00 . A A . 14 HYP N 1 1
3 946 1 1 14 HYP O O 2.393 9.097 -2.289 1.00 . A A . 14 HYP O 1 1
3 947 1 1 14 HYP OD1 O 1.267 9.699 -6.939 1.00 . A A . 14 HYP OD1 1 1
3 948 1 1 15 GLY C C 3.778 6.767 0.263 1.00 . A A . 15 GLY C 1 1
3 949 1 1 15 GLY CA C 4.375 7.859 -0.670 1.00 . A A . 15 GLY CA 1 1
3 950 1 1 15 GLY H H 4.586 6.928 -2.675 1.00 . A A . 15 GLY H 1 1
3 951 1 1 15 GLY HA2 H 5.470 7.891 -0.507 1.00 . A A . 15 GLY HA2 1 1
3 952 1 1 15 GLY HA3 H 4.001 8.849 -0.331 1.00 . A A . 15 GLY HA3 1 1
3 953 1 1 15 GLY N N 4.175 7.701 -2.134 1.00 . A A . 15 GLY N 1 1
3 954 1 1 15 GLY O O 3.577 7.034 1.450 1.00 . A A . 15 GLY O 1 1
3 955 1 1 16 CYS C C 4.237 3.288 0.749 1.00 . A A . 16 CYS C 1 1
3 956 1 1 16 CYS CA C 3.116 4.359 0.499 1.00 . A A . 16 CYS CA 1 1
3 957 1 1 16 CYS CB C 2.004 3.769 -0.380 1.00 . A A . 16 CYS CB 1 1
3 958 1 1 16 CYS H H 3.773 5.401 -1.226 1.00 . A A . 16 CYS H 1 1
3 959 1 1 16 CYS HA H 2.675 4.684 1.468 1.00 . A A . 16 CYS HA 1 1
3 960 1 1 16 CYS HB2 H 1.151 4.466 -0.436 1.00 . A A . 16 CYS HB2 1 1
3 961 1 1 16 CYS HB3 H 2.303 3.575 -1.428 1.00 . A A . 16 CYS HB3 1 1
3 962 1 1 16 CYS N N 3.533 5.551 -0.256 1.00 . A A . 16 CYS N 1 1
3 963 1 1 16 CYS O O 3.965 2.215 1.294 1.00 . A A . 16 CYS O 1 1
3 964 1 1 16 CYS SG S 1.473 2.216 0.300 1.00 . A A . 16 CYS SG 1 1
3 965 1 1 17 SER C C 6.546 3.156 2.860 1.00 . A A . 17 SER C 1 1
3 966 1 1 17 SER CA C 6.658 3.044 1.295 1.00 . A A . 17 SER CA 1 1
3 967 1 1 17 SER CB C 7.979 3.686 0.812 1.00 . A A . 17 SER CB 1 1
3 968 1 1 17 SER H H 5.581 4.474 -0.039 1.00 . A A . 17 SER H 1 1
3 969 1 1 17 SER HA H 6.719 1.963 1.061 1.00 . A A . 17 SER HA 1 1
3 970 1 1 17 SER HB2 H 7.965 4.784 0.955 1.00 . A A . 17 SER HB2 1 1
3 971 1 1 17 SER HB3 H 8.833 3.315 1.410 1.00 . A A . 17 SER HB3 1 1
3 972 1 1 17 SER HG H 9.070 3.813 -0.768 1.00 . A A . 17 SER HG 1 1
3 973 1 1 17 SER N N 5.520 3.604 0.498 1.00 . A A . 17 SER N 1 1
3 974 1 1 17 SER O O 7.225 2.404 3.561 1.00 . A A . 17 SER O 1 1
3 975 1 1 17 SER OG O 8.235 3.388 -0.556 1.00 . A A . 17 SER OG 1 1
3 976 1 1 18 SER C C 3.669 3.780 4.970 1.00 . A A . 18 SER C 1 1
3 977 1 1 18 SER CA C 5.190 4.060 4.775 1.00 . A A . 18 SER CA 1 1
3 978 1 1 18 SER CB C 5.648 5.399 5.382 1.00 . A A . 18 SER CB 1 1
3 979 1 1 18 SER H H 5.097 4.505 2.690 1.00 . A A . 18 SER H 1 1
3 980 1 1 18 SER HA H 5.668 3.238 5.318 1.00 . A A . 18 SER HA 1 1
3 981 1 1 18 SER HB2 H 5.615 5.360 6.487 1.00 . A A . 18 SER HB2 1 1
3 982 1 1 18 SER HB3 H 6.696 5.561 5.091 1.00 . A A . 18 SER HB3 1 1
3 983 1 1 18 SER HG H 3.972 6.331 5.202 1.00 . A A . 18 SER HG 1 1
3 984 1 1 18 SER N N 5.681 4.054 3.382 1.00 . A A . 18 SER N 1 1
3 985 1 1 18 SER O O 3.105 4.158 6.003 1.00 . A A . 18 SER O 1 1
3 986 1 1 18 SER OG O 4.873 6.503 4.918 1.00 . A A . 18 SER OG 1 1
3 987 1 1 19 ALA C C 2.539 0.872 5.309 1.00 . A A . 19 ALA C 1 1
3 988 1 1 19 ALA CA C 1.969 2.055 4.490 1.00 . A A . 19 ALA CA 1 1
3 989 1 1 19 ALA CB C 1.143 1.569 3.290 1.00 . A A . 19 ALA CB 1 1
3 990 1 1 19 ALA H H 3.562 2.808 3.217 1.00 . A A . 19 ALA H 1 1
3 991 1 1 19 ALA HA H 1.259 2.611 5.112 1.00 . A A . 19 ALA HA 1 1
3 992 1 1 19 ALA HB1 H 1.742 0.966 2.585 1.00 . A A . 19 ALA HB1 1 1
3 993 1 1 19 ALA HB2 H 0.697 2.420 2.746 1.00 . A A . 19 ALA HB2 1 1
3 994 1 1 19 ALA HB3 H 0.296 0.936 3.617 1.00 . A A . 19 ALA HB3 1 1
3 995 1 1 19 ALA N N 3.042 2.981 4.081 1.00 . A A . 19 ALA N 1 1
3 996 1 1 19 ALA O O 3.726 0.529 5.293 1.00 . A A . 19 ALA O 1 1
3 997 1 1 20 SER C C 1.843 -2.233 6.520 1.00 . A A . 20 SER C 1 1
3 998 1 1 20 SER CA C 1.924 -0.766 7.030 1.00 . A A . 20 SER CA 1 1
3 999 1 1 20 SER CB C 0.991 -0.510 8.192 1.00 . A A . 20 SER CB 1 1
3 1000 1 1 20 SER H H 0.959 1.006 6.395 1.00 . A A . 20 SER H 1 1
3 1001 1 1 20 SER HA H 2.929 -0.557 7.432 1.00 . A A . 20 SER HA 1 1
3 1002 1 1 20 SER HB2 H 1.269 -1.221 8.936 1.00 . A A . 20 SER HB2 1 1
3 1003 1 1 20 SER HB3 H 1.236 0.461 8.623 1.00 . A A . 20 SER HB3 1 1
3 1004 1 1 20 SER HG H -0.584 0.048 7.231 1.00 . A A . 20 SER HG 1 1
3 1005 1 1 20 SER N N 1.628 0.307 6.083 1.00 . A A . 20 SER N 1 1
3 1006 1 1 20 SER O O 2.677 -3.057 6.899 1.00 . A A . 20 SER O 1 1
3 1007 1 1 20 SER OG O -0.401 -0.623 7.893 1.00 . A A . 20 SER OG 1 1
3 1008 1 1 21 CYS C C 2.294 -3.856 3.815 1.00 . A A . 21 CYS C 1 1
3 1009 1 1 21 CYS CA C 1.000 -3.737 4.712 1.00 . A A . 21 CYS CA 1 1
3 1010 1 1 21 CYS CB C -0.259 -3.759 3.826 1.00 . A A . 21 CYS CB 1 1
3 1011 1 1 21 CYS H H 0.200 -1.784 5.525 1.00 . A A . 21 CYS H 1 1
3 1012 1 1 21 CYS HA H 0.968 -4.649 5.338 1.00 . A A . 21 CYS HA 1 1
3 1013 1 1 21 CYS HB2 H -0.207 -4.568 3.073 1.00 . A A . 21 CYS HB2 1 1
3 1014 1 1 21 CYS HB3 H -1.156 -3.977 4.434 1.00 . A A . 21 CYS HB3 1 1
3 1015 1 1 21 CYS N N 0.880 -2.555 5.637 1.00 . A A . 21 CYS N 1 1
3 1016 1 1 21 CYS O O 2.700 -4.952 3.423 1.00 . A A . 21 CYS O 1 1
3 1017 1 1 21 CYS SG S -0.517 -2.182 2.981 1.00 . A A . 21 CYS SG 1 1
3 1018 1 1 22 CYS C C 5.512 -2.888 3.816 1.00 . A A . 22 CYS C 1 1
3 1019 1 1 22 CYS CA C 4.268 -2.532 2.957 1.00 . A A . 22 CYS CA 1 1
3 1020 1 1 22 CYS CB C 4.273 -1.051 2.502 1.00 . A A . 22 CYS CB 1 1
3 1021 1 1 22 CYS H H 2.556 -1.960 4.117 1.00 . A A . 22 CYS H 1 1
3 1022 1 1 22 CYS HA H 4.337 -3.158 2.081 1.00 . A A . 22 CYS HA 1 1
3 1023 1 1 22 CYS HB2 H 3.777 -0.365 3.189 1.00 . A A . 22 CYS HB2 1 1
3 1024 1 1 22 CYS HB3 H 5.275 -0.615 2.547 1.00 . A A . 22 CYS HB3 1 1
3 1025 1 1 22 CYS N N 2.932 -2.708 3.561 1.00 . A A . 22 CYS N 1 1
3 1026 1 1 22 CYS O O 6.542 -3.311 3.285 1.00 . A A . 22 CYS O 1 1
3 1027 1 1 22 CYS SG S 3.383 -0.859 0.937 1.00 . A A . 22 CYS SG 1 1
3 1028 1 1 23 GLN C C 6.452 -4.838 6.235 1.00 . A A . 23 GLN C 1 1
3 1029 1 1 23 GLN CA C 6.295 -3.280 6.148 1.00 . A A . 23 GLN CA 1 1
3 1030 1 1 23 GLN CB C 5.877 -2.574 7.454 1.00 . A A . 23 GLN CB 1 1
3 1031 1 1 23 GLN CD C 7.153 -0.322 6.858 1.00 . A A . 23 GLN CD 1 1
3 1032 1 1 23 GLN CG C 5.947 -1.015 7.538 1.00 . A A . 23 GLN CG 1 1
3 1033 1 1 23 GLN H H 4.479 -2.397 5.421 1.00 . A A . 23 GLN H 1 1
3 1034 1 1 23 GLN HA H 7.289 -2.888 5.945 1.00 . A A . 23 GLN HA 1 1
3 1035 1 1 23 GLN HB2 H 4.903 -2.907 7.801 1.00 . A A . 23 GLN HB2 1 1
3 1036 1 1 23 GLN HB3 H 6.469 -3.020 8.212 1.00 . A A . 23 GLN HB3 1 1
3 1037 1 1 23 GLN HE21 H 6.084 1.266 6.116 1.00 . A A . 23 GLN HE21 1 1
3 1038 1 1 23 GLN HE22 H 7.604 0.747 5.236 1.00 . A A . 23 GLN HE22 1 1
3 1039 1 1 23 GLN HG2 H 5.014 -0.635 7.092 1.00 . A A . 23 GLN HG2 1 1
3 1040 1 1 23 GLN HG3 H 5.890 -0.710 8.598 1.00 . A A . 23 GLN HG3 1 1
3 1041 1 1 23 GLN N N 5.374 -2.763 5.132 1.00 . A A . 23 GLN N 1 1
3 1042 1 1 23 GLN NE2 N 6.937 0.689 6.018 1.00 . A A . 23 GLN NE2 1 1
3 1043 1 1 23 GLN O O 7.556 -5.306 6.525 1.00 . A A . 23 GLN O 1 1
3 1044 1 1 23 GLN OE1 O 8.299 -0.738 7.025 1.00 . A A . 23 GLN OE1 1 1
3 1045 1 1 24 ARG C C 6.592 -7.562 4.582 1.00 . A A . 24 ARG C 1 1
3 1046 1 1 24 ARG CA C 5.501 -7.089 5.617 1.00 . A A . 24 ARG CA 1 1
3 1047 1 1 24 ARG CB C 4.081 -7.647 5.194 1.00 . A A . 24 ARG CB 1 1
3 1048 1 1 24 ARG CD C 3.890 -9.770 6.736 1.00 . A A . 24 ARG CD 1 1
3 1049 1 1 24 ARG CG C 3.875 -9.180 5.310 1.00 . A A . 24 ARG CG 1 1
3 1050 1 1 24 ARG CZ C 2.595 -9.587 8.875 1.00 . A A . 24 ARG CZ 1 1
3 1051 1 1 24 ARG H H 4.514 -5.136 6.038 1.00 . A A . 24 ARG H 1 1
3 1052 1 1 24 ARG HA H 5.837 -7.565 6.560 1.00 . A A . 24 ARG HA 1 1
3 1053 1 1 24 ARG HB2 H 3.160 -7.192 5.644 1.00 . A A . 24 ARG HB2 1 1
3 1054 1 1 24 ARG HB3 H 3.942 -7.363 4.143 1.00 . A A . 24 ARG HB3 1 1
3 1055 1 1 24 ARG HD2 H 3.844 -10.873 6.665 1.00 . A A . 24 ARG HD2 1 1
3 1056 1 1 24 ARG HD3 H 4.855 -9.545 7.229 1.00 . A A . 24 ARG HD3 1 1
3 1057 1 1 24 ARG HE H 2.027 -8.688 7.179 1.00 . A A . 24 ARG HE 1 1
3 1058 1 1 24 ARG HG2 H 2.919 -9.446 4.821 1.00 . A A . 24 ARG HG2 1 1
3 1059 1 1 24 ARG HG3 H 4.639 -9.700 4.705 1.00 . A A . 24 ARG HG3 1 1
3 1060 1 1 24 ARG HH11 H 4.237 -10.733 9.071 1.00 . A A . 24 ARG HH11 1 1
3 1061 1 1 24 ARG HH12 H 3.193 -10.505 10.563 1.00 . A A . 24 ARG HH12 1 1
3 1062 1 1 24 ARG HH21 H 0.916 -8.497 8.936 1.00 . A A . 24 ARG HH21 1 1
3 1063 1 1 24 ARG HH22 H 1.440 -9.323 10.489 1.00 . A A . 24 ARG HH22 1 1
3 1064 1 1 24 ARG N N 5.402 -5.625 5.909 1.00 . A A . 24 ARG N 1 1
3 1065 1 1 24 ARG NE N 2.758 -9.292 7.571 1.00 . A A . 24 ARG NE 1 1
3 1066 1 1 24 ARG NH1 N 3.428 -10.354 9.576 1.00 . A A . 24 ARG NH1 1 1
3 1067 1 1 24 ARG NH2 N 1.544 -9.084 9.496 1.00 . A A . 24 ARG NH2 1 1
3 1068 1 1 24 ARG O O 7.031 -8.709 4.673 1.00 . A A . 24 ARG O 1 1
3 1069 1 1 25 NH2 HN1 H 7.020 -5.781 3.621 1.00 . A A . 25 NH2 HN1 1 1
3 1070 1 1 25 NH2 HN2 H 7.686 -7.367 2.966 1.00 . A A . 25 NH2 HN2 1 1
3 1071 1 1 25 NH2 N N 7.077 -6.815 3.587 1.00 . A A . 25 NH2 N 1 1
4 1072 1 1 1 HIS C C -5.279 7.527 -2.525 1.00 . A A . 1 HIS C 1 1
4 1073 1 1 1 HIS CA C -3.917 8.083 -3.013 1.00 . A A . 1 HIS CA 1 1
4 1074 1 1 1 HIS CB C -2.678 7.319 -2.477 1.00 . A A . 1 HIS CB 1 1
4 1075 1 1 1 HIS CD2 C -1.152 8.043 -0.519 1.00 . A A . 1 HIS CD2 1 1
4 1076 1 1 1 HIS CE1 C -1.670 6.533 0.848 1.00 . A A . 1 HIS CE1 1 1
4 1077 1 1 1 HIS CG C -2.281 7.351 -1.000 1.00 . A A . 1 HIS CG 1 1
4 1078 1 1 1 HIS H1 H -3.762 9.830 -1.876 1.00 . A A . 1 HIS H1 1 1
4 1079 1 1 1 HIS H2 H -4.555 10.052 -3.308 1.00 . A A . 1 HIS H2 1 1
4 1080 1 1 1 HIS H3 H -2.910 9.894 -3.291 1.00 . A A . 1 HIS H3 1 1
4 1081 1 1 1 HIS HA H -3.934 7.852 -4.092 1.00 . A A . 1 HIS HA 1 1
4 1082 1 1 1 HIS HB2 H -2.812 6.247 -2.741 1.00 . A A . 1 HIS HB2 1 1
4 1083 1 1 1 HIS HB3 H -1.810 7.678 -3.062 1.00 . A A . 1 HIS HB3 1 1
4 1084 1 1 1 HIS HD1 H -3.245 5.550 -0.248 1.00 . A A . 1 HIS HD1 1 1
4 1085 1 1 1 HIS HD2 H -0.550 8.706 -1.121 1.00 . A A . 1 HIS HD2 1 1
4 1086 1 1 1 HIS HE1 H -1.517 5.761 1.585 1.00 . A A . 1 HIS HE1 1 1
4 1087 1 1 1 HIS HE2 H 0.127 7.687 1.210 1.00 . A A . 1 HIS HE2 1 1
4 1088 1 1 1 HIS N N -3.778 9.551 -2.863 1.00 . A A . 1 HIS N 1 1
4 1089 1 1 1 HIS ND1 N -2.645 6.367 -0.094 1.00 . A A . 1 HIS ND1 1 1
4 1090 1 1 1 HIS NE2 N -0.758 7.543 0.710 1.00 . A A . 1 HIS NE2 1 1
4 1091 1 1 1 HIS O O -5.890 8.088 -1.608 1.00 . A A . 1 HIS O 1 1
4 1092 1 1 2 HYP C C -6.453 5.051 -0.972 1.00 . A A . 2 HYP C 1 1
4 1093 1 1 2 HYP CA C -6.758 5.477 -2.457 1.00 . A A . 2 HYP CA 1 1
4 1094 1 1 2 HYP CB C -6.670 4.263 -3.432 1.00 . A A . 2 HYP CB 1 1
4 1095 1 1 2 HYP CD C -5.063 5.660 -4.182 1.00 . A A . 2 HYP CD 1 1
4 1096 1 1 2 HYP CG C -6.090 4.746 -4.744 1.00 . A A . 2 HYP CG 1 1
4 1097 1 1 2 HYP HA H -7.733 5.952 -2.518 1.00 . A A . 2 HYP HA 1 1
4 1098 1 1 2 HYP HB2 H -5.907 3.603 -3.002 1.00 . A A . 2 HYP HB2 1 1
4 1099 1 1 2 HYP HB3 H -7.582 3.659 -3.598 1.00 . A A . 2 HYP HB3 1 1
4 1100 1 1 2 HYP HD1 H -10.131 3.880 1.190 1.00 . A A . 2 HYP HD1 1 1
4 1101 1 1 2 HYP HD22 H -4.272 5.078 -3.717 1.00 . A A . 2 HYP HD22 1 1
4 1102 1 1 2 HYP HD23 H -4.572 6.203 -4.987 1.00 . A A . 2 HYP HD23 1 1
4 1103 1 1 2 HYP HG H -5.526 4.000 -5.301 1.00 . A A . 2 HYP HG 1 1
4 1104 1 1 2 HYP N N -5.750 6.375 -3.089 1.00 . A A . 2 HYP N 1 1
4 1105 1 1 2 HYP O O -5.522 5.581 -0.358 1.00 . A A . 2 HYP O 1 1
4 1106 1 1 2 HYP OD1 O -9.321 3.501 1.537 1.00 . A A . 2 HYP OD1 1 1
4 1107 1 1 3 HYP C C -5.125 2.504 0.063 1.00 . A A . 3 HYP C 1 1
4 1108 1 1 3 HYP CA C -6.406 3.145 0.624 1.00 . A A . 3 HYP CA 1 1
4 1109 1 1 3 HYP CB C -7.452 2.066 0.930 1.00 . A A . 3 HYP CB 1 1
4 1110 1 1 3 HYP CD C -8.433 3.541 -0.739 1.00 . A A . 3 HYP CD 1 1
4 1111 1 1 3 HYP CG C -8.791 2.684 0.495 1.00 . A A . 3 HYP CG 1 1
4 1112 1 1 3 HYP HA H -6.199 3.740 1.525 1.00 . A A . 3 HYP HA 1 1
4 1113 1 1 3 HYP HB2 H -7.263 1.146 0.336 1.00 . A A . 3 HYP HB2 1 1
4 1114 1 1 3 HYP HB3 H -7.381 1.749 1.987 1.00 . A A . 3 HYP HB3 1 1
4 1115 1 1 3 HYP HD1 H -7.448 6.082 -5.024 1.00 . A A . 3 HYP HD1 1 1
4 1116 1 1 3 HYP HD22 H -8.431 2.956 -1.686 1.00 . A A . 3 HYP HD22 1 1
4 1117 1 1 3 HYP HD23 H -9.111 4.397 -0.909 1.00 . A A . 3 HYP HD23 1 1
4 1118 1 1 3 HYP HG H -9.523 1.898 0.261 1.00 . A A . 3 HYP HG 1 1
4 1119 1 1 3 HYP N N -7.081 4.000 -0.384 1.00 . A A . 3 HYP N 1 1
4 1120 1 1 3 HYP O O -5.198 1.901 -1.018 1.00 . A A . 3 HYP O 1 1
4 1121 1 1 3 HYP OD1 O -7.049 5.401 -5.570 1.00 . A A . 3 HYP OD1 1 1
4 1122 1 1 4 CYS C C -2.755 0.441 0.395 1.00 . A A . 4 CYS C 1 1
4 1123 1 1 4 CYS CA C -2.763 1.966 0.213 1.00 . A A . 4 CYS CA 1 1
4 1124 1 1 4 CYS CB C -1.440 2.517 0.695 1.00 . A A . 4 CYS CB 1 1
4 1125 1 1 4 CYS H H -3.991 2.946 1.725 1.00 . A A . 4 CYS H 1 1
4 1126 1 1 4 CYS HA H -2.755 2.152 -0.877 1.00 . A A . 4 CYS HA 1 1
4 1127 1 1 4 CYS HB2 H -1.399 3.613 0.644 1.00 . A A . 4 CYS HB2 1 1
4 1128 1 1 4 CYS HB3 H -1.237 2.228 1.741 1.00 . A A . 4 CYS HB3 1 1
4 1129 1 1 4 CYS N N -3.966 2.636 0.741 1.00 . A A . 4 CYS N 1 1
4 1130 1 1 4 CYS O O -2.290 -0.229 -0.536 1.00 . A A . 4 CYS O 1 1
4 1131 1 1 4 CYS SG S -0.297 1.782 -0.490 1.00 . A A . 4 CYS SG 1 1
4 1132 1 1 5 CYS C C -4.932 -1.772 1.004 1.00 . A A . 5 CYS C 1 1
4 1133 1 1 5 CYS CA C -3.518 -1.557 1.562 1.00 . A A . 5 CYS CA 1 1
4 1134 1 1 5 CYS CB C -3.375 -2.100 2.978 1.00 . A A . 5 CYS CB 1 1
4 1135 1 1 5 CYS H H -3.906 0.444 2.096 1.00 . A A . 5 CYS H 1 1
4 1136 1 1 5 CYS HA H -2.758 -2.024 0.916 1.00 . A A . 5 CYS HA 1 1
4 1137 1 1 5 CYS HB2 H -4.325 -1.962 3.531 1.00 . A A . 5 CYS HB2 1 1
4 1138 1 1 5 CYS HB3 H -3.225 -3.171 2.904 1.00 . A A . 5 CYS HB3 1 1
4 1139 1 1 5 CYS N N -3.275 -0.121 1.517 1.00 . A A . 5 CYS N 1 1
4 1140 1 1 5 CYS O O -5.945 -1.724 1.715 1.00 . A A . 5 CYS O 1 1
4 1141 1 1 5 CYS SG S -1.903 -1.475 3.809 1.00 . A A . 5 CYS SG 1 1
4 1142 1 1 6 LEU C C -6.159 -3.574 -1.421 1.00 . A A . 6 LEU C 1 1
4 1143 1 1 6 LEU CA C -6.193 -2.094 -1.061 1.00 . A A . 6 LEU CA 1 1
4 1144 1 1 6 LEU CB C -6.196 -1.265 -2.341 1.00 . A A . 6 LEU CB 1 1
4 1145 1 1 6 LEU CD1 C -8.655 -0.490 -2.330 1.00 . A A . 6 LEU CD1 1 1
4 1146 1 1 6 LEU CD2 C -7.315 -0.602 -4.493 1.00 . A A . 6 LEU CD2 1 1
4 1147 1 1 6 LEU CG C -7.512 -1.176 -3.096 1.00 . A A . 6 LEU CG 1 1
4 1148 1 1 6 LEU H H -4.128 -2.324 -0.742 1.00 . A A . 6 LEU H 1 1
4 1149 1 1 6 LEU HA H -7.040 -1.776 -0.425 1.00 . A A . 6 LEU HA 1 1
4 1150 1 1 6 LEU HB2 H -5.823 -0.282 -2.161 1.00 . A A . 6 LEU HB2 1 1
4 1151 1 1 6 LEU HB3 H -5.471 -1.712 -3.011 1.00 . A A . 6 LEU HB3 1 1
4 1152 1 1 6 LEU HD11 H -9.586 -0.478 -2.924 1.00 . A A . 6 LEU HD11 1 1
4 1153 1 1 6 LEU HD12 H -8.887 -1.020 -1.389 1.00 . A A . 6 LEU HD12 1 1
4 1154 1 1 6 LEU HD13 H -8.396 0.552 -2.070 1.00 . A A . 6 LEU HD13 1 1
4 1155 1 1 6 LEU HD21 H -6.564 -1.200 -5.043 1.00 . A A . 6 LEU HD21 1 1
4 1156 1 1 6 LEU HD22 H -6.965 0.443 -4.446 1.00 . A A . 6 LEU HD22 1 1
4 1157 1 1 6 LEU HD23 H -8.255 -0.651 -5.067 1.00 . A A . 6 LEU HD23 1 1
4 1158 1 1 6 LEU HG H -7.728 -2.221 -3.241 1.00 . A A . 6 LEU HG 1 1
4 1159 1 1 6 LEU N N -4.962 -1.914 -0.322 1.00 . A A . 6 LEU N 1 1
4 1160 1 1 6 LEU O O -5.185 -4.132 -1.940 1.00 . A A . 6 LEU O 1 1
4 1161 1 1 7 TYR C C -6.485 -6.459 -0.129 1.00 . A A . 7 TYR C 1 1
4 1162 1 1 7 TYR CA C -7.438 -5.655 -1.114 1.00 . A A . 7 TYR CA 1 1
4 1163 1 1 7 TYR CB C -7.316 -6.139 -2.577 1.00 . A A . 7 TYR CB 1 1
4 1164 1 1 7 TYR CD1 C -9.159 -4.698 -3.706 1.00 . A A . 7 TYR CD1 1 1
4 1165 1 1 7 TYR CD2 C -7.189 -5.289 -4.966 1.00 . A A . 7 TYR CD2 1 1
4 1166 1 1 7 TYR CE1 C -9.573 -3.872 -4.749 1.00 . A A . 7 TYR CE1 1 1
4 1167 1 1 7 TYR CE2 C -7.604 -4.465 -6.008 1.00 . A A . 7 TYR CE2 1 1
4 1168 1 1 7 TYR CG C -7.955 -5.407 -3.796 1.00 . A A . 7 TYR CG 1 1
4 1169 1 1 7 TYR CZ C -8.798 -3.760 -5.900 1.00 . A A . 7 TYR CZ 1 1
4 1170 1 1 7 TYR H H -7.899 -3.560 -0.614 1.00 . A A . 7 TYR H 1 1
4 1171 1 1 7 TYR HA H -8.468 -5.821 -0.762 1.00 . A A . 7 TYR HA 1 1
4 1172 1 1 7 TYR HB2 H -6.234 -6.169 -2.773 1.00 . A A . 7 TYR HB2 1 1
4 1173 1 1 7 TYR HB3 H -7.678 -7.152 -2.484 1.00 . A A . 7 TYR HB3 1 1
4 1174 1 1 7 TYR HD1 H -9.717 -4.690 -2.784 1.00 . A A . 7 TYR HD1 1 1
4 1175 1 1 7 TYR HD2 H -6.220 -5.763 -5.053 1.00 . A A . 7 TYR HD2 1 1
4 1176 1 1 7 TYR HE1 H -10.450 -3.257 -4.632 1.00 . A A . 7 TYR HE1 1 1
4 1177 1 1 7 TYR HE2 H -6.961 -4.332 -6.868 1.00 . A A . 7 TYR HE2 1 1
4 1178 1 1 7 TYR HH H -8.526 -2.935 -7.604 1.00 . A A . 7 TYR HH 1 1
4 1179 1 1 7 TYR N N -7.276 -4.186 -1.096 1.00 . A A . 7 TYR N 1 1
4 1180 1 1 7 TYR O O -6.132 -7.623 -0.341 1.00 . A A . 7 TYR O 1 1
4 1181 1 1 7 TYR OH O -9.180 -2.906 -6.902 1.00 . A A . 7 TYR OH 1 1
4 1182 1 1 8 GLY C C -3.513 -5.590 1.446 1.00 . A A . 8 GLY C 1 1
4 1183 1 1 8 GLY CA C -4.933 -6.051 1.790 1.00 . A A . 8 GLY CA 1 1
4 1184 1 1 8 GLY H H -6.318 -4.794 0.736 1.00 . A A . 8 GLY H 1 1
4 1185 1 1 8 GLY HA2 H -5.200 -5.565 2.739 1.00 . A A . 8 GLY HA2 1 1
4 1186 1 1 8 GLY HA3 H -4.855 -7.116 1.964 1.00 . A A . 8 GLY HA3 1 1
4 1187 1 1 8 GLY N N -6.073 -5.752 0.927 1.00 . A A . 8 GLY N 1 1
4 1188 1 1 8 GLY O O -2.695 -5.556 2.370 1.00 . A A . 8 GLY O 1 1
4 1189 1 1 9 LYS C C -1.129 -4.198 -0.681 1.00 . A A . 9 LYS C 1 1
4 1190 1 1 9 LYS CA C -1.771 -5.542 -0.286 1.00 . A A . 9 LYS CA 1 1
4 1191 1 1 9 LYS CB C -1.760 -6.595 -1.443 1.00 . A A . 9 LYS CB 1 1
4 1192 1 1 9 LYS CD C -2.443 -8.893 -2.383 1.00 . A A . 9 LYS CD 1 1
4 1193 1 1 9 LYS CE C -3.040 -10.289 -2.041 1.00 . A A . 9 LYS CE 1 1
4 1194 1 1 9 LYS CG C -2.303 -8.011 -1.128 1.00 . A A . 9 LYS CG 1 1
4 1195 1 1 9 LYS H H -3.902 -5.336 -0.537 1.00 . A A . 9 LYS H 1 1
4 1196 1 1 9 LYS HA H -1.139 -5.904 0.561 1.00 . A A . 9 LYS HA 1 1
4 1197 1 1 9 LYS HB2 H -2.327 -6.181 -2.296 1.00 . A A . 9 LYS HB2 1 1
4 1198 1 1 9 LYS HB3 H -0.728 -6.710 -1.825 1.00 . A A . 9 LYS HB3 1 1
4 1199 1 1 9 LYS HD2 H -3.064 -8.357 -3.136 1.00 . A A . 9 LYS HD2 1 1
4 1200 1 1 9 LYS HD3 H -1.452 -8.976 -2.882 1.00 . A A . 9 LYS HD3 1 1
4 1201 1 1 9 LYS HE2 H -2.425 -10.845 -1.302 1.00 . A A . 9 LYS HE2 1 1
4 1202 1 1 9 LYS HE3 H -4.035 -10.217 -1.551 1.00 . A A . 9 LYS HE3 1 1
4 1203 1 1 9 LYS HG2 H -1.654 -8.521 -0.394 1.00 . A A . 9 LYS HG2 1 1
4 1204 1 1 9 LYS HG3 H -3.289 -7.925 -0.636 1.00 . A A . 9 LYS HG3 1 1
4 1205 1 1 9 LYS HZ1 H -3.788 -10.666 -3.948 1.00 . A A . 9 LYS HZ1 1 1
4 1206 1 1 9 LYS HZ2 H -3.564 -12.034 -3.049 1.00 . A A . 9 LYS HZ2 1 1
4 1207 1 1 9 LYS HZ3 H -2.265 -11.260 -3.713 1.00 . A A . 9 LYS HZ3 1 1
4 1208 1 1 9 LYS N N -3.161 -5.359 0.171 1.00 . A A . 9 LYS N 1 1
4 1209 1 1 9 LYS NZ N -3.172 -11.110 -3.258 1.00 . A A . 9 LYS NZ 1 1
4 1210 1 1 9 LYS O O -1.730 -3.139 -0.856 1.00 . A A . 9 LYS O 1 1
4 1211 1 1 10 CYS C C 1.501 -2.638 -2.016 1.00 . A A . 10 CYS C 1 1
4 1212 1 1 10 CYS CA C 1.147 -3.226 -0.643 1.00 . A A . 10 CYS CA 1 1
4 1213 1 1 10 CYS CB C 2.311 -3.788 0.146 1.00 . A A . 10 CYS CB 1 1
4 1214 1 1 10 CYS H H 0.381 -5.257 -0.345 1.00 . A A . 10 CYS H 1 1
4 1215 1 1 10 CYS HA H 0.769 -2.451 0.033 1.00 . A A . 10 CYS HA 1 1
4 1216 1 1 10 CYS HB2 H 1.946 -3.909 1.179 1.00 . A A . 10 CYS HB2 1 1
4 1217 1 1 10 CYS HB3 H 2.535 -4.804 -0.150 1.00 . A A . 10 CYS HB3 1 1
4 1218 1 1 10 CYS N N 0.183 -4.332 -0.730 1.00 . A A . 10 CYS N 1 1
4 1219 1 1 10 CYS O O 2.370 -3.119 -2.751 1.00 . A A . 10 CYS O 1 1
4 1220 1 1 10 CYS SG S 3.821 -2.807 -0.081 1.00 . A A . 10 CYS SG 1 1
4 1221 1 1 11 ARG C C 1.533 0.176 -3.886 1.00 . A A . 11 ARG C 1 1
4 1222 1 1 11 ARG CA C 0.644 -1.057 -3.693 1.00 . A A . 11 ARG CA 1 1
4 1223 1 1 11 ARG CB C -0.844 -0.740 -3.846 1.00 . A A . 11 ARG CB 1 1
4 1224 1 1 11 ARG CD C -3.050 -2.039 -3.549 1.00 . A A . 11 ARG CD 1 1
4 1225 1 1 11 ARG CG C -1.581 -2.092 -3.927 1.00 . A A . 11 ARG CG 1 1
4 1226 1 1 11 ARG CZ C -3.821 -3.879 -5.072 1.00 . A A . 11 ARG CZ 1 1
4 1227 1 1 11 ARG H H -0.194 -1.645 -1.902 1.00 . A A . 11 ARG H 1 1
4 1228 1 1 11 ARG HA H 0.811 -1.853 -4.467 1.00 . A A . 11 ARG HA 1 1
4 1229 1 1 11 ARG HB2 H -1.222 -0.098 -3.024 1.00 . A A . 11 ARG HB2 1 1
4 1230 1 1 11 ARG HB3 H -0.998 -0.155 -4.772 1.00 . A A . 11 ARG HB3 1 1
4 1231 1 1 11 ARG HD2 H -3.268 -2.592 -2.645 1.00 . A A . 11 ARG HD2 1 1
4 1232 1 1 11 ARG HD3 H -3.380 -0.999 -3.292 1.00 . A A . 11 ARG HD3 1 1
4 1233 1 1 11 ARG HE H -3.740 -1.931 -5.413 1.00 . A A . 11 ARG HE 1 1
4 1234 1 1 11 ARG HG2 H -1.312 -2.556 -4.897 1.00 . A A . 11 ARG HG2 1 1
4 1235 1 1 11 ARG HG3 H -1.167 -2.854 -3.247 1.00 . A A . 11 ARG HG3 1 1
4 1236 1 1 11 ARG HH11 H -3.335 -4.685 -3.300 1.00 . A A . 11 ARG HH11 1 1
4 1237 1 1 11 ARG HH12 H -3.607 -5.840 -4.700 1.00 . A A . 11 ARG HH12 1 1
4 1238 1 1 11 ARG HH21 H -4.291 -3.316 -6.935 1.00 . A A . 11 ARG HH21 1 1
4 1239 1 1 11 ARG HH22 H -4.111 -5.115 -6.620 1.00 . A A . 11 ARG HH22 1 1
4 1240 1 1 11 ARG N N 0.750 -1.583 -2.324 1.00 . A A . 11 ARG N 1 1
4 1241 1 1 11 ARG NE N -3.791 -2.590 -4.674 1.00 . A A . 11 ARG NE 1 1
4 1242 1 1 11 ARG NH1 N -3.561 -4.907 -4.276 1.00 . A A . 11 ARG NH1 1 1
4 1243 1 1 11 ARG NH2 N -4.103 -4.128 -6.337 1.00 . A A . 11 ARG NH2 1 1
4 1244 1 1 11 ARG O O 1.776 0.977 -2.974 1.00 . A A . 11 ARG O 1 1
4 1245 1 1 12 ARG C C 2.164 2.709 -5.988 1.00 . A A . 12 ARG C 1 1
4 1246 1 1 12 ARG CA C 2.883 1.385 -5.586 1.00 . A A . 12 ARG CA 1 1
4 1247 1 1 12 ARG CB C 3.900 0.845 -6.641 1.00 . A A . 12 ARG CB 1 1
4 1248 1 1 12 ARG CD C 4.349 -0.115 -9.055 1.00 . A A . 12 ARG CD 1 1
4 1249 1 1 12 ARG CG C 3.320 0.368 -8.003 1.00 . A A . 12 ARG CG 1 1
4 1250 1 1 12 ARG CZ C 4.138 -0.659 -11.494 1.00 . A A . 12 ARG CZ 1 1
4 1251 1 1 12 ARG H H 1.735 -0.508 -5.689 1.00 . A A . 12 ARG H 1 1
4 1252 1 1 12 ARG HA H 3.448 1.618 -4.677 1.00 . A A . 12 ARG HA 1 1
4 1253 1 1 12 ARG HB2 H 4.661 1.621 -6.860 1.00 . A A . 12 ARG HB2 1 1
4 1254 1 1 12 ARG HB3 H 4.467 0.037 -6.141 1.00 . A A . 12 ARG HB3 1 1
4 1255 1 1 12 ARG HD2 H 5.125 0.660 -9.246 1.00 . A A . 12 ARG HD2 1 1
4 1256 1 1 12 ARG HD3 H 4.890 -1.032 -8.750 1.00 . A A . 12 ARG HD3 1 1
4 1257 1 1 12 ARG HE H 2.571 -0.555 -10.222 1.00 . A A . 12 ARG HE 1 1
4 1258 1 1 12 ARG HG2 H 2.567 -0.425 -7.831 1.00 . A A . 12 ARG HG2 1 1
4 1259 1 1 12 ARG HG3 H 2.741 1.202 -8.449 1.00 . A A . 12 ARG HG3 1 1
4 1260 1 1 12 ARG HH11 H 6.050 -0.343 -10.952 1.00 . A A . 12 ARG HH11 1 1
4 1261 1 1 12 ARG HH12 H 5.739 -0.773 -12.708 1.00 . A A . 12 ARG HH12 1 1
4 1262 1 1 12 ARG HH21 H 2.331 -1.019 -12.277 1.00 . A A . 12 ARG HH21 1 1
4 1263 1 1 12 ARG HH22 H 3.773 -1.130 -13.406 1.00 . A A . 12 ARG HH22 1 1
4 1264 1 1 12 ARG N N 1.977 0.301 -5.138 1.00 . A A . 12 ARG N 1 1
4 1265 1 1 12 ARG NE N 3.590 -0.439 -10.284 1.00 . A A . 12 ARG NE 1 1
4 1266 1 1 12 ARG NH1 N 5.445 -0.584 -11.744 1.00 . A A . 12 ARG NH1 1 1
4 1267 1 1 12 ARG NH2 N 3.332 -0.967 -12.494 1.00 . A A . 12 ARG NH2 1 1
4 1268 1 1 12 ARG O O 2.343 3.271 -7.073 1.00 . A A . 12 ARG O 1 1
4 1269 1 1 13 TYR C C 1.664 5.597 -4.360 1.00 . A A . 13 TYR C 1 1
4 1270 1 1 13 TYR CA C 0.747 4.531 -5.062 1.00 . A A . 13 TYR CA 1 1
4 1271 1 1 13 TYR CB C -0.633 4.422 -4.365 1.00 . A A . 13 TYR CB 1 1
4 1272 1 1 13 TYR CD1 C -1.839 2.934 -6.112 1.00 . A A . 13 TYR CD1 1 1
4 1273 1 1 13 TYR CD2 C -2.532 2.814 -3.806 1.00 . A A . 13 TYR CD2 1 1
4 1274 1 1 13 TYR CE1 C -2.791 1.975 -6.446 1.00 . A A . 13 TYR CE1 1 1
4 1275 1 1 13 TYR CE2 C -3.487 1.859 -4.141 1.00 . A A . 13 TYR CE2 1 1
4 1276 1 1 13 TYR CG C -1.700 3.372 -4.789 1.00 . A A . 13 TYR CG 1 1
4 1277 1 1 13 TYR CZ C -3.616 1.441 -5.461 1.00 . A A . 13 TYR CZ 1 1
4 1278 1 1 13 TYR H H 1.397 2.694 -4.153 1.00 . A A . 13 TYR H 1 1
4 1279 1 1 13 TYR HA H 0.581 4.835 -6.116 1.00 . A A . 13 TYR HA 1 1
4 1280 1 1 13 TYR HB2 H -0.524 4.356 -3.279 1.00 . A A . 13 TYR HB2 1 1
4 1281 1 1 13 TYR HB3 H -1.000 5.432 -4.482 1.00 . A A . 13 TYR HB3 1 1
4 1282 1 1 13 TYR HD1 H -1.183 3.293 -6.886 1.00 . A A . 13 TYR HD1 1 1
4 1283 1 1 13 TYR HD2 H -2.443 3.099 -2.769 1.00 . A A . 13 TYR HD2 1 1
4 1284 1 1 13 TYR HE1 H -2.876 1.638 -7.469 1.00 . A A . 13 TYR HE1 1 1
4 1285 1 1 13 TYR HE2 H -4.116 1.436 -3.371 1.00 . A A . 13 TYR HE2 1 1
4 1286 1 1 13 TYR HH H -5.013 0.221 -5.001 1.00 . A A . 13 TYR HH 1 1
4 1287 1 1 13 TYR N N 1.382 3.213 -5.028 1.00 . A A . 13 TYR N 1 1
4 1288 1 1 13 TYR O O 2.572 5.215 -3.608 1.00 . A A . 13 TYR O 1 1
4 1289 1 1 13 TYR OH O -4.538 0.485 -5.792 1.00 . A A . 13 TYR OH 1 1
4 1290 1 1 14 HYP C C 2.697 8.222 -2.736 1.00 . A A . 14 HYP C 1 1
4 1291 1 1 14 HYP CA C 2.550 7.923 -4.255 1.00 . A A . 14 HYP CA 1 1
4 1292 1 1 14 HYP CB C 2.182 9.173 -5.075 1.00 . A A . 14 HYP CB 1 1
4 1293 1 1 14 HYP CD C 0.496 7.493 -5.486 1.00 . A A . 14 HYP CD 1 1
4 1294 1 1 14 HYP CG C 0.721 8.985 -5.449 1.00 . A A . 14 HYP CG 1 1
4 1295 1 1 14 HYP HA H 3.489 7.527 -4.683 1.00 . A A . 14 HYP HA 1 1
4 1296 1 1 14 HYP HB2 H 2.384 10.090 -4.496 1.00 . A A . 14 HYP HB2 1 1
4 1297 1 1 14 HYP HB3 H 2.749 9.271 -6.013 1.00 . A A . 14 HYP HB3 1 1
4 1298 1 1 14 HYP HD1 H -0.561 9.424 -6.813 1.00 . A A . 14 HYP HD1 1 1
4 1299 1 1 14 HYP HD22 H -0.552 7.293 -5.252 1.00 . A A . 14 HYP HD22 1 1
4 1300 1 1 14 HYP HD23 H 0.656 7.044 -6.449 1.00 . A A . 14 HYP HD23 1 1
4 1301 1 1 14 HYP HG H 0.096 9.330 -4.636 1.00 . A A . 14 HYP HG 1 1
4 1302 1 1 14 HYP N N 1.486 6.937 -4.556 1.00 . A A . 14 HYP N 1 1
4 1303 1 1 14 HYP O O 1.851 8.880 -2.122 1.00 . A A . 14 HYP O 1 1
4 1304 1 1 14 HYP OD1 O 0.368 9.623 -6.669 1.00 . A A . 14 HYP OD1 1 1
4 1305 1 1 15 GLY C C 3.577 6.662 0.192 1.00 . A A . 15 GLY C 1 1
4 1306 1 1 15 GLY CA C 4.076 7.821 -0.715 1.00 . A A . 15 GLY CA 1 1
4 1307 1 1 15 GLY H H 4.243 6.998 -2.762 1.00 . A A . 15 GLY H 1 1
4 1308 1 1 15 GLY HA2 H 5.177 7.901 -0.605 1.00 . A A . 15 GLY HA2 1 1
4 1309 1 1 15 GLY HA3 H 3.675 8.778 -0.317 1.00 . A A . 15 GLY HA3 1 1
4 1310 1 1 15 GLY N N 3.794 7.709 -2.169 1.00 . A A . 15 GLY N 1 1
4 1311 1 1 15 GLY O O 3.331 6.887 1.380 1.00 . A A . 15 GLY O 1 1
4 1312 1 1 16 CYS C C 4.284 3.188 0.578 1.00 . A A . 16 CYS C 1 1
4 1313 1 1 16 CYS CA C 3.110 4.203 0.366 1.00 . A A . 16 CYS CA 1 1
4 1314 1 1 16 CYS CB C 2.028 3.585 -0.526 1.00 . A A . 16 CYS CB 1 1
4 1315 1 1 16 CYS H H 3.687 5.332 -1.335 1.00 . A A . 16 CYS H 1 1
4 1316 1 1 16 CYS HA H 2.658 4.474 1.346 1.00 . A A . 16 CYS HA 1 1
4 1317 1 1 16 CYS HB2 H 1.151 4.252 -0.562 1.00 . A A . 16 CYS HB2 1 1
4 1318 1 1 16 CYS HB3 H 2.329 3.419 -1.578 1.00 . A A . 16 CYS HB3 1 1
4 1319 1 1 16 CYS N N 3.462 5.438 -0.354 1.00 . A A . 16 CYS N 1 1
4 1320 1 1 16 CYS O O 4.067 2.089 1.098 1.00 . A A . 16 CYS O 1 1
4 1321 1 1 16 CYS SG S 1.531 2.008 0.120 1.00 . A A . 16 CYS SG 1 1
4 1322 1 1 17 SER C C 6.612 3.097 2.662 1.00 . A A . 17 SER C 1 1
4 1323 1 1 17 SER CA C 6.720 3.049 1.089 1.00 . A A . 17 SER CA 1 1
4 1324 1 1 17 SER CB C 7.984 3.784 0.590 1.00 . A A . 17 SER CB 1 1
4 1325 1 1 17 SER H H 5.554 4.464 -0.203 1.00 . A A . 17 SER H 1 1
4 1326 1 1 17 SER HA H 6.832 1.984 0.808 1.00 . A A . 17 SER HA 1 1
4 1327 1 1 17 SER HB2 H 8.042 3.769 -0.516 1.00 . A A . 17 SER HB2 1 1
4 1328 1 1 17 SER HB3 H 7.964 4.852 0.880 1.00 . A A . 17 SER HB3 1 1
4 1329 1 1 17 SER HG H 9.899 3.688 0.745 1.00 . A A . 17 SER HG 1 1
4 1330 1 1 17 SER N N 5.547 3.578 0.320 1.00 . A A . 17 SER N 1 1
4 1331 1 1 17 SER O O 7.278 2.310 3.338 1.00 . A A . 17 SER O 1 1
4 1332 1 1 17 SER OG O 9.167 3.180 1.102 1.00 . A A . 17 SER OG 1 1
4 1333 1 1 18 SER C C 3.792 3.631 4.835 1.00 . A A . 18 SER C 1 1
4 1334 1 1 18 SER CA C 5.290 3.989 4.609 1.00 . A A . 18 SER CA 1 1
4 1335 1 1 18 SER CB C 5.680 5.363 5.185 1.00 . A A . 18 SER CB 1 1
4 1336 1 1 18 SER H H 5.139 4.404 2.528 1.00 . A A . 18 SER H 1 1
4 1337 1 1 18 SER HA H 5.824 3.209 5.157 1.00 . A A . 18 SER HA 1 1
4 1338 1 1 18 SER HB2 H 5.664 5.342 6.291 1.00 . A A . 18 SER HB2 1 1
4 1339 1 1 18 SER HB3 H 6.713 5.582 4.879 1.00 . A A . 18 SER HB3 1 1
4 1340 1 1 18 SER HG H 4.916 6.408 3.759 1.00 . A A . 18 SER HG 1 1
4 1341 1 1 18 SER N N 5.759 3.990 3.209 1.00 . A A . 18 SER N 1 1
4 1342 1 1 18 SER O O 3.234 3.971 5.885 1.00 . A A . 18 SER O 1 1
4 1343 1 1 18 SER OG O 4.836 6.413 4.716 1.00 . A A . 18 SER OG 1 1
4 1344 1 1 19 ALA C C 2.693 0.727 5.221 1.00 . A A . 19 ALA C 1 1
4 1345 1 1 19 ALA CA C 2.124 1.872 4.354 1.00 . A A . 19 ALA CA 1 1
4 1346 1 1 19 ALA CB C 1.370 1.318 3.140 1.00 . A A . 19 ALA CB 1 1
4 1347 1 1 19 ALA H H 3.688 2.669 3.073 1.00 . A A . 19 ALA H 1 1
4 1348 1 1 19 ALA HA H 1.376 2.432 4.929 1.00 . A A . 19 ALA HA 1 1
4 1349 1 1 19 ALA HB1 H 0.544 0.649 3.453 1.00 . A A . 19 ALA HB1 1 1
4 1350 1 1 19 ALA HB2 H 2.024 0.733 2.469 1.00 . A A . 19 ALA HB2 1 1
4 1351 1 1 19 ALA HB3 H 0.907 2.137 2.567 1.00 . A A . 19 ALA HB3 1 1
4 1352 1 1 19 ALA N N 3.182 2.814 3.950 1.00 . A A . 19 ALA N 1 1
4 1353 1 1 19 ALA O O 3.884 0.398 5.232 1.00 . A A . 19 ALA O 1 1
4 1354 1 1 20 SER C C 2.021 -2.364 6.461 1.00 . A A . 20 SER C 1 1
4 1355 1 1 20 SER CA C 2.066 -0.888 6.955 1.00 . A A . 20 SER CA 1 1
4 1356 1 1 20 SER CB C 1.105 -0.631 8.094 1.00 . A A . 20 SER CB 1 1
4 1357 1 1 20 SER H H 1.086 0.865 6.270 1.00 . A A . 20 SER H 1 1
4 1358 1 1 20 SER HA H 3.060 -0.652 7.371 1.00 . A A . 20 SER HA 1 1
4 1359 1 1 20 SER HB2 H 1.382 -1.327 8.853 1.00 . A A . 20 SER HB2 1 1
4 1360 1 1 20 SER HB3 H 1.324 0.350 8.515 1.00 . A A . 20 SER HB3 1 1
4 1361 1 1 20 SER HG H -0.759 -0.615 8.583 1.00 . A A . 20 SER HG 1 1
4 1362 1 1 20 SER N N 1.774 0.170 5.989 1.00 . A A . 20 SER N 1 1
4 1363 1 1 20 SER O O 2.858 -3.170 6.868 1.00 . A A . 20 SER O 1 1
4 1364 1 1 20 SER OG O -0.277 -0.775 7.768 1.00 . A A . 20 SER OG 1 1
4 1365 1 1 21 CYS C C 2.544 -3.998 3.774 1.00 . A A . 21 CYS C 1 1
4 1366 1 1 21 CYS CA C 1.231 -3.893 4.645 1.00 . A A . 21 CYS CA 1 1
4 1367 1 1 21 CYS CB C -0.020 -3.936 3.743 1.00 . A A . 21 CYS CB 1 1
4 1368 1 1 21 CYS H H 0.401 -1.945 5.421 1.00 . A A . 21 CYS H 1 1
4 1369 1 1 21 CYS HA H 1.204 -4.802 5.276 1.00 . A A . 21 CYS HA 1 1
4 1370 1 1 21 CYS HB2 H 0.061 -4.727 2.973 1.00 . A A . 21 CYS HB2 1 1
4 1371 1 1 21 CYS HB3 H -0.916 -4.196 4.337 1.00 . A A . 21 CYS HB3 1 1
4 1372 1 1 21 CYS N N 1.082 -2.708 5.562 1.00 . A A . 21 CYS N 1 1
4 1373 1 1 21 CYS O O 2.969 -5.093 3.397 1.00 . A A . 21 CYS O 1 1
4 1374 1 1 21 CYS SG S -0.322 -2.346 2.937 1.00 . A A . 21 CYS SG 1 1
4 1375 1 1 22 CYS C C 5.758 -3.019 3.882 1.00 . A A . 22 CYS C 1 1
4 1376 1 1 22 CYS CA C 4.544 -2.673 2.975 1.00 . A A . 22 CYS CA 1 1
4 1377 1 1 22 CYS CB C 4.563 -1.199 2.493 1.00 . A A . 22 CYS CB 1 1
4 1378 1 1 22 CYS H H 2.787 -2.093 4.063 1.00 . A A . 22 CYS H 1 1
4 1379 1 1 22 CYS HA H 4.654 -3.306 2.109 1.00 . A A . 22 CYS HA 1 1
4 1380 1 1 22 CYS HB2 H 4.022 -0.506 3.138 1.00 . A A . 22 CYS HB2 1 1
4 1381 1 1 22 CYS HB3 H 5.558 -0.751 2.561 1.00 . A A . 22 CYS HB3 1 1
4 1382 1 1 22 CYS N N 3.183 -2.847 3.528 1.00 . A A . 22 CYS N 1 1
4 1383 1 1 22 CYS O O 6.823 -3.396 3.386 1.00 . A A . 22 CYS O 1 1
4 1384 1 1 22 CYS SG S 3.768 -1.054 0.878 1.00 . A A . 22 CYS SG 1 1
4 1385 1 1 23 GLN C C 6.667 -4.869 6.528 1.00 . A A . 23 GLN C 1 1
4 1386 1 1 23 GLN CA C 6.506 -3.343 6.232 1.00 . A A . 23 GLN CA 1 1
4 1387 1 1 23 GLN CB C 6.051 -2.570 7.486 1.00 . A A . 23 GLN CB 1 1
4 1388 1 1 23 GLN CD C 7.291 -0.330 6.795 1.00 . A A . 23 GLN CD 1 1
4 1389 1 1 23 GLN CG C 6.097 -1.010 7.509 1.00 . A A . 23 GLN CG 1 1
4 1390 1 1 23 GLN H H 4.685 -2.487 5.444 1.00 . A A . 23 GLN H 1 1
4 1391 1 1 23 GLN HA H 7.493 -2.950 6.002 1.00 . A A . 23 GLN HA 1 1
4 1392 1 1 23 GLN HB2 H 5.078 -2.920 7.823 1.00 . A A . 23 GLN HB2 1 1
4 1393 1 1 23 GLN HB3 H 6.629 -2.975 8.279 1.00 . A A . 23 GLN HB3 1 1
4 1394 1 1 23 GLN HE21 H 6.219 1.251 6.055 1.00 . A A . 23 GLN HE21 1 1
4 1395 1 1 23 GLN HE22 H 7.725 0.712 5.153 1.00 . A A . 23 GLN HE22 1 1
4 1396 1 1 23 GLN HG2 H 5.155 -0.658 7.061 1.00 . A A . 23 GLN HG2 1 1
4 1397 1 1 23 GLN HG3 H 6.043 -0.666 8.557 1.00 . A A . 23 GLN HG3 1 1
4 1398 1 1 23 GLN N N 5.557 -2.937 5.191 1.00 . A A . 23 GLN N 1 1
4 1399 1 1 23 GLN NE2 N 7.062 0.664 5.940 1.00 . A A . 23 GLN NE2 1 1
4 1400 1 1 23 GLN O O 7.750 -5.292 6.941 1.00 . A A . 23 GLN O 1 1
4 1401 1 1 23 GLN OE1 O 8.442 -0.739 6.955 1.00 . A A . 23 GLN OE1 1 1
4 1402 1 1 24 ARG C C 4.375 -7.781 6.331 1.00 . A A . 24 ARG C 1 1
4 1403 1 1 24 ARG CA C 5.436 -6.962 7.101 1.00 . A A . 24 ARG CA 1 1
4 1404 1 1 24 ARG CB C 4.945 -6.677 8.561 1.00 . A A . 24 ARG CB 1 1
4 1405 1 1 24 ARG CD C 6.910 -7.711 9.947 1.00 . A A . 24 ARG CD 1 1
4 1406 1 1 24 ARG CG C 5.394 -7.686 9.645 1.00 . A A . 24 ARG CG 1 1
4 1407 1 1 24 ARG CZ C 8.658 -5.941 10.314 1.00 . A A . 24 ARG CZ 1 1
4 1408 1 1 24 ARG H H 4.755 -5.232 6.010 1.00 . A A . 24 ARG H 1 1
4 1409 1 1 24 ARG HA H 6.382 -7.540 7.056 1.00 . A A . 24 ARG HA 1 1
4 1410 1 1 24 ARG HB2 H 5.175 -5.662 8.927 1.00 . A A . 24 ARG HB2 1 1
4 1411 1 1 24 ARG HB3 H 3.854 -6.584 8.542 1.00 . A A . 24 ARG HB3 1 1
4 1412 1 1 24 ARG HD2 H 7.118 -8.503 10.690 1.00 . A A . 24 ARG HD2 1 1
4 1413 1 1 24 ARG HD3 H 7.458 -8.014 9.035 1.00 . A A . 24 ARG HD3 1 1
4 1414 1 1 24 ARG HE H 6.785 -5.780 10.993 1.00 . A A . 24 ARG HE 1 1
4 1415 1 1 24 ARG HG2 H 4.842 -7.473 10.580 1.00 . A A . 24 ARG HG2 1 1
4 1416 1 1 24 ARG HG3 H 5.070 -8.702 9.355 1.00 . A A . 24 ARG HG3 1 1
4 1417 1 1 24 ARG HH11 H 9.389 -7.525 9.310 1.00 . A A . 24 ARG HH11 1 1
4 1418 1 1 24 ARG HH12 H 10.538 -6.129 9.622 1.00 . A A . 24 ARG HH12 1 1
4 1419 1 1 24 ARG HH21 H 8.175 -4.259 11.286 1.00 . A A . 24 ARG HH21 1 1
4 1420 1 1 24 ARG HH22 H 9.895 -4.407 10.665 1.00 . A A . 24 ARG HH22 1 1
4 1421 1 1 24 ARG N N 5.586 -5.660 6.418 1.00 . A A . 24 ARG N 1 1
4 1422 1 1 24 ARG NE N 7.408 -6.416 10.482 1.00 . A A . 24 ARG NE 1 1
4 1423 1 1 24 ARG NH1 N 9.629 -6.600 9.683 1.00 . A A . 24 ARG NH1 1 1
4 1424 1 1 24 ARG NH2 N 8.938 -4.748 10.804 1.00 . A A . 24 ARG NH2 1 1
4 1425 1 1 24 ARG O O 3.541 -7.276 5.571 1.00 . A A . 24 ARG O 1 1
4 1426 1 1 25 NH2 HN1 H 3.288 -9.265 6.324 1.00 . A A . 25 NH2 HN1 1 1
4 1427 1 1 25 NH2 HN2 H 4.893 -9.563 7.235 1.00 . A A . 25 NH2 HN2 1 1
4 1428 1 1 25 NH2 N N 4.263 -9.072 6.564 1.00 . A A . 25 NH2 N 1 1
5 1429 1 1 1 HIS C C -5.115 7.872 -2.280 1.00 . A A . 1 HIS C 1 1
5 1430 1 1 1 HIS CA C -3.792 8.588 -2.657 1.00 . A A . 1 HIS CA 1 1
5 1431 1 1 1 HIS CB C -2.513 7.756 -2.375 1.00 . A A . 1 HIS CB 1 1
5 1432 1 1 1 HIS CD2 C -0.784 8.014 -0.449 1.00 . A A . 1 HIS CD2 1 1
5 1433 1 1 1 HIS CE1 C -1.542 6.563 0.878 1.00 . A A . 1 HIS CE1 1 1
5 1434 1 1 1 HIS CG C -2.010 7.525 -0.946 1.00 . A A . 1 HIS CG 1 1
5 1435 1 1 1 HIS H1 H -3.640 10.007 -1.130 1.00 . A A . 1 HIS H1 1 1
5 1436 1 1 1 HIS H2 H -4.500 10.542 -2.436 1.00 . A A . 1 HIS H2 1 1
5 1437 1 1 1 HIS H3 H -2.852 10.449 -2.513 1.00 . A A . 1 HIS H3 1 1
5 1438 1 1 1 HIS HA H -3.849 8.629 -3.757 1.00 . A A . 1 HIS HA 1 1
5 1439 1 1 1 HIS HB2 H -2.674 6.755 -2.834 1.00 . A A . 1 HIS HB2 1 1
5 1440 1 1 1 HIS HB3 H -1.696 8.227 -2.956 1.00 . A A . 1 HIS HB3 1 1
5 1441 1 1 1 HIS HD1 H -3.308 5.926 -0.209 1.00 . A A . 1 HIS HD1 1 1
5 1442 1 1 1 HIS HD2 H -0.120 8.677 -0.984 1.00 . A A . 1 HIS HD2 1 1
5 1443 1 1 1 HIS HE1 H -1.572 5.833 1.673 1.00 . A A . 1 HIS HE1 1 1
5 1444 1 1 1 HIS HE2 H 0.386 7.464 1.315 1.00 . A A . 1 HIS HE2 1 1
5 1445 1 1 1 HIS N N -3.690 9.978 -2.155 1.00 . A A . 1 HIS N 1 1
5 1446 1 1 1 HIS ND1 N -2.522 6.573 -0.078 1.00 . A A . 1 HIS ND1 1 1
5 1447 1 1 1 HIS NE2 N -0.473 7.410 0.757 1.00 . A A . 1 HIS NE2 1 1
5 1448 1 1 1 HIS O O -5.711 8.163 -1.237 1.00 . A A . 1 HIS O 1 1
5 1449 1 1 2 HYP C C -6.253 5.047 -1.411 1.00 . A A . 2 HYP C 1 1
5 1450 1 1 2 HYP CA C -6.575 5.846 -2.723 1.00 . A A . 2 HYP CA 1 1
5 1451 1 1 2 HYP CB C -6.522 4.946 -3.989 1.00 . A A . 2 HYP CB 1 1
5 1452 1 1 2 HYP CD C -4.878 6.459 -4.338 1.00 . A A . 2 HYP CD 1 1
5 1453 1 1 2 HYP CG C -5.949 5.781 -5.118 1.00 . A A . 2 HYP CG 1 1
5 1454 1 1 2 HYP HA H -7.550 6.310 -2.638 1.00 . A A . 2 HYP HA 1 1
5 1455 1 1 2 HYP HB2 H -5.760 4.192 -3.767 1.00 . A A . 2 HYP HB2 1 1
5 1456 1 1 2 HYP HB3 H -7.443 4.413 -4.297 1.00 . A A . 2 HYP HB3 1 1
5 1457 1 1 2 HYP HD1 H -10.229 3.743 0.126 1.00 . A A . 2 HYP HD1 1 1
5 1458 1 1 2 HYP HD22 H -4.108 5.755 -4.032 1.00 . A A . 2 HYP HD22 1 1
5 1459 1 1 2 HYP HD23 H -4.327 7.159 -4.963 1.00 . A A . 2 HYP HD23 1 1
5 1460 1 1 2 HYP HG H -5.420 5.223 -5.883 1.00 . A A . 2 HYP HG 1 1
5 1461 1 1 2 HYP N N -5.568 6.881 -3.105 1.00 . A A . 2 HYP N 1 1
5 1462 1 1 2 HYP O O -5.266 5.378 -0.743 1.00 . A A . 2 HYP O 1 1
5 1463 1 1 2 HYP OD1 O -9.473 3.345 0.562 1.00 . A A . 2 HYP OD1 1 1
5 1464 1 1 3 HYP C C -5.112 2.349 -0.433 1.00 . A A . 3 HYP C 1 1
5 1465 1 1 3 HYP CA C -6.430 3.011 0.005 1.00 . A A . 3 HYP CA 1 1
5 1466 1 1 3 HYP CB C -7.528 1.954 0.153 1.00 . A A . 3 HYP CB 1 1
5 1467 1 1 3 HYP CD C -8.272 3.546 -1.551 1.00 . A A . 3 HYP CD 1 1
5 1468 1 1 3 HYP CG C -8.786 2.602 -0.442 1.00 . A A . 3 HYP CG 1 1
5 1469 1 1 3 HYP HA H -6.315 3.564 0.951 1.00 . A A . 3 HYP HA 1 1
5 1470 1 1 3 HYP HB2 H -7.284 1.036 -0.420 1.00 . A A . 3 HYP HB2 1 1
5 1471 1 1 3 HYP HB3 H -7.600 1.633 1.208 1.00 . A A . 3 HYP HB3 1 1
5 1472 1 1 3 HYP HD1 H -6.406 7.221 -6.313 1.00 . A A . 3 HYP HD1 1 1
5 1473 1 1 3 HYP HD22 H -8.150 3.041 -2.536 1.00 . A A . 3 HYP HD22 1 1
5 1474 1 1 3 HYP HD23 H -8.957 4.400 -1.722 1.00 . A A . 3 HYP HD23 1 1
5 1475 1 1 3 HYP HG H -9.462 1.826 -0.832 1.00 . A A . 3 HYP HG 1 1
5 1476 1 1 3 HYP N N -6.955 3.947 -1.017 1.00 . A A . 3 HYP N 1 1
5 1477 1 1 3 HYP O O -5.086 1.716 -1.499 1.00 . A A . 3 HYP O 1 1
5 1478 1 1 3 HYP OD1 O -6.899 6.673 -5.698 1.00 . A A . 3 HYP OD1 1 1
5 1479 1 1 4 CYS C C -2.708 0.336 0.260 1.00 . A A . 4 CYS C 1 1
5 1480 1 1 4 CYS CA C -2.769 1.847 -0.041 1.00 . A A . 4 CYS CA 1 1
5 1481 1 1 4 CYS CB C -1.531 2.500 0.535 1.00 . A A . 4 CYS CB 1 1
5 1482 1 1 4 CYS H H -4.150 2.846 1.318 1.00 . A A . 4 CYS H 1 1
5 1483 1 1 4 CYS HA H -2.662 1.964 -1.139 1.00 . A A . 4 CYS HA 1 1
5 1484 1 1 4 CYS HB2 H -1.543 3.593 0.447 1.00 . A A . 4 CYS HB2 1 1
5 1485 1 1 4 CYS HB3 H -1.394 2.264 1.606 1.00 . A A . 4 CYS HB3 1 1
5 1486 1 1 4 CYS N N -4.027 2.507 0.349 1.00 . A A . 4 CYS N 1 1
5 1487 1 1 4 CYS O O -2.018 -0.364 -0.490 1.00 . A A . 4 CYS O 1 1
5 1488 1 1 4 CYS SG S -0.248 1.802 -0.503 1.00 . A A . 4 CYS SG 1 1
5 1489 1 1 5 CYS C C -4.998 -1.881 0.903 1.00 . A A . 5 CYS C 1 1
5 1490 1 1 5 CYS CA C -3.581 -1.618 1.427 1.00 . A A . 5 CYS CA 1 1
5 1491 1 1 5 CYS CB C -3.416 -2.049 2.884 1.00 . A A . 5 CYS CB 1 1
5 1492 1 1 5 CYS H H -4.139 0.382 1.724 1.00 . A A . 5 CYS H 1 1
5 1493 1 1 5 CYS HA H -2.830 -2.110 0.778 1.00 . A A . 5 CYS HA 1 1
5 1494 1 1 5 CYS HB2 H -4.362 -1.899 3.441 1.00 . A A . 5 CYS HB2 1 1
5 1495 1 1 5 CYS HB3 H -3.222 -3.115 2.903 1.00 . A A . 5 CYS HB3 1 1
5 1496 1 1 5 CYS N N -3.393 -0.182 1.305 1.00 . A A . 5 CYS N 1 1
5 1497 1 1 5 CYS O O -6.011 -1.719 1.596 1.00 . A A . 5 CYS O 1 1
5 1498 1 1 5 CYS SG S -1.974 -1.311 3.673 1.00 . A A . 5 CYS SG 1 1
5 1499 1 1 6 LEU C C -6.066 -4.120 -1.247 1.00 . A A . 6 LEU C 1 1
5 1500 1 1 6 LEU CA C -6.224 -2.615 -1.075 1.00 . A A . 6 LEU CA 1 1
5 1501 1 1 6 LEU CB C -6.264 -1.987 -2.463 1.00 . A A . 6 LEU CB 1 1
5 1502 1 1 6 LEU CD1 C -8.793 -1.348 -2.436 1.00 . A A . 6 LEU CD1 1 1
5 1503 1 1 6 LEU CD2 C -7.512 -1.542 -4.600 1.00 . A A . 6 LEU CD2 1 1
5 1504 1 1 6 LEU CG C -7.616 -2.029 -3.165 1.00 . A A . 6 LEU CG 1 1
5 1505 1 1 6 LEU H H -4.187 -2.705 -0.711 1.00 . A A . 6 LEU H 1 1
5 1506 1 1 6 LEU HA H -7.103 -2.290 -0.485 1.00 . A A . 6 LEU HA 1 1
5 1507 1 1 6 LEU HB2 H -5.955 -0.971 -2.405 1.00 . A A . 6 LEU HB2 1 1
5 1508 1 1 6 LEU HB3 H -5.497 -2.476 -3.087 1.00 . A A . 6 LEU HB3 1 1
5 1509 1 1 6 LEU HD11 H -8.601 -0.273 -2.265 1.00 . A A . 6 LEU HD11 1 1
5 1510 1 1 6 LEU HD12 H -9.733 -1.432 -3.012 1.00 . A A . 6 LEU HD12 1 1
5 1511 1 1 6 LEU HD13 H -8.997 -1.809 -1.452 1.00 . A A . 6 LEU HD13 1 1
5 1512 1 1 6 LEU HD21 H -8.486 -1.624 -5.111 1.00 . A A . 6 LEU HD21 1 1
5 1513 1 1 6 LEU HD22 H -6.801 -2.181 -5.149 1.00 . A A . 6 LEU HD22 1 1
5 1514 1 1 6 LEU HD23 H -7.160 -0.497 -4.638 1.00 . A A . 6 LEU HD23 1 1
5 1515 1 1 6 LEU HG H -7.755 -3.096 -3.221 1.00 . A A . 6 LEU HG 1 1
5 1516 1 1 6 LEU N N -5.019 -2.226 -0.382 1.00 . A A . 6 LEU N 1 1
5 1517 1 1 6 LEU O O -5.046 -4.655 -1.708 1.00 . A A . 6 LEU O 1 1
5 1518 1 1 7 TYR C C -6.326 -6.868 0.384 1.00 . A A . 7 TYR C 1 1
5 1519 1 1 7 TYR CA C -7.245 -6.233 -0.743 1.00 . A A . 7 TYR CA 1 1
5 1520 1 1 7 TYR CB C -6.982 -6.866 -2.128 1.00 . A A . 7 TYR CB 1 1
5 1521 1 1 7 TYR CD1 C -8.851 -5.892 -3.631 1.00 . A A . 7 TYR CD1 1 1
5 1522 1 1 7 TYR CD2 C -6.587 -5.966 -4.469 1.00 . A A . 7 TYR CD2 1 1
5 1523 1 1 7 TYR CE1 C -9.244 -5.201 -4.776 1.00 . A A . 7 TYR CE1 1 1
5 1524 1 1 7 TYR CE2 C -6.982 -5.279 -5.611 1.00 . A A . 7 TYR CE2 1 1
5 1525 1 1 7 TYR CG C -7.519 -6.279 -3.464 1.00 . A A . 7 TYR CG 1 1
5 1526 1 1 7 TYR CZ C -8.311 -4.901 -5.767 1.00 . A A . 7 TYR CZ 1 1
5 1527 1 1 7 TYR H H -7.839 -4.139 -0.484 1.00 . A A . 7 TYR H 1 1
5 1528 1 1 7 TYR HA H -8.286 -6.424 -0.440 1.00 . A A . 7 TYR HA 1 1
5 1529 1 1 7 TYR HB2 H -5.891 -6.875 -2.221 1.00 . A A . 7 TYR HB2 1 1
5 1530 1 1 7 TYR HB3 H -7.334 -7.876 -1.965 1.00 . A A . 7 TYR HB3 1 1
5 1531 1 1 7 TYR HD1 H -9.567 -6.058 -2.842 1.00 . A A . 7 TYR HD1 1 1
5 1532 1 1 7 TYR HD2 H -5.534 -6.190 -4.352 1.00 . A A . 7 TYR HD2 1 1
5 1533 1 1 7 TYR HE1 H -10.257 -4.848 -4.871 1.00 . A A . 7 TYR HE1 1 1
5 1534 1 1 7 TYR HE2 H -6.236 -5.006 -6.347 1.00 . A A . 7 TYR HE2 1 1
5 1535 1 1 7 TYR HH H -9.630 -3.991 -6.812 1.00 . A A . 7 TYR HH 1 1
5 1536 1 1 7 TYR N N -7.155 -4.766 -0.873 1.00 . A A . 7 TYR N 1 1
5 1537 1 1 7 TYR O O -5.935 -8.038 0.339 1.00 . A A . 7 TYR O 1 1
5 1538 1 1 7 TYR OH O -8.692 -4.185 -6.873 1.00 . A A . 7 TYR OH 1 1
5 1539 1 1 8 GLY C C -3.407 -5.733 1.815 1.00 . A A . 8 GLY C 1 1
5 1540 1 1 8 GLY CA C -4.817 -6.164 2.248 1.00 . A A . 8 GLY CA 1 1
5 1541 1 1 8 GLY H H -6.265 -5.106 1.055 1.00 . A A . 8 GLY H 1 1
5 1542 1 1 8 GLY HA2 H -5.095 -5.578 3.136 1.00 . A A . 8 GLY HA2 1 1
5 1543 1 1 8 GLY HA3 H -4.699 -7.197 2.545 1.00 . A A . 8 GLY HA3 1 1
5 1544 1 1 8 GLY N N -5.975 -6.024 1.361 1.00 . A A . 8 GLY N 1 1
5 1545 1 1 8 GLY O O -2.543 -5.632 2.689 1.00 . A A . 8 GLY O 1 1
5 1546 1 1 9 LYS C C -1.294 -4.441 -0.668 1.00 . A A . 9 LYS C 1 1
5 1547 1 1 9 LYS CA C -1.788 -5.762 -0.048 1.00 . A A . 9 LYS CA 1 1
5 1548 1 1 9 LYS CB C -1.839 -6.896 -1.124 1.00 . A A . 9 LYS CB 1 1
5 1549 1 1 9 LYS CD C -2.472 -9.334 -1.782 1.00 . A A . 9 LYS CD 1 1
5 1550 1 1 9 LYS CE C -3.788 -9.094 -2.585 1.00 . A A . 9 LYS CE 1 1
5 1551 1 1 9 LYS CG C -2.245 -8.316 -0.646 1.00 . A A . 9 LYS CG 1 1
5 1552 1 1 9 LYS H H -3.916 -5.691 -0.130 1.00 . A A . 9 LYS H 1 1
5 1553 1 1 9 LYS HA H -1.072 -6.011 0.775 1.00 . A A . 9 LYS HA 1 1
5 1554 1 1 9 LYS HB2 H -2.521 -6.578 -1.936 1.00 . A A . 9 LYS HB2 1 1
5 1555 1 1 9 LYS HB3 H -0.849 -6.981 -1.612 1.00 . A A . 9 LYS HB3 1 1
5 1556 1 1 9 LYS HD2 H -1.573 -9.354 -2.438 1.00 . A A . 9 LYS HD2 1 1
5 1557 1 1 9 LYS HD3 H -2.464 -10.350 -1.330 1.00 . A A . 9 LYS HD3 1 1
5 1558 1 1 9 LYS HE2 H -4.686 -9.095 -1.931 1.00 . A A . 9 LYS HE2 1 1
5 1559 1 1 9 LYS HE3 H -3.821 -8.095 -3.070 1.00 . A A . 9 LYS HE3 1 1
5 1560 1 1 9 LYS HG2 H -1.464 -8.717 0.023 1.00 . A A . 9 LYS HG2 1 1
5 1561 1 1 9 LYS HG3 H -3.153 -8.265 -0.017 1.00 . A A . 9 LYS HG3 1 1
5 1562 1 1 9 LYS HZ1 H -3.185 -10.117 -4.295 1.00 . A A . 9 LYS HZ1 1 1
5 1563 1 1 9 LYS HZ2 H -4.826 -9.978 -4.158 1.00 . A A . 9 LYS HZ2 1 1
5 1564 1 1 9 LYS HZ3 H -4.007 -11.064 -3.220 1.00 . A A . 9 LYS HZ3 1 1
5 1565 1 1 9 LYS N N -3.134 -5.588 0.512 1.00 . A A . 9 LYS N 1 1
5 1566 1 1 9 LYS NZ N -3.962 -10.122 -3.624 1.00 . A A . 9 LYS NZ 1 1
5 1567 1 1 9 LYS O O -2.011 -3.530 -1.094 1.00 . A A . 9 LYS O 1 1
5 1568 1 1 10 CYS C C 1.103 -2.771 -2.167 1.00 . A A . 10 CYS C 1 1
5 1569 1 1 10 CYS CA C 0.857 -3.220 -0.723 1.00 . A A . 10 CYS CA 1 1
5 1570 1 1 10 CYS CB C 2.102 -3.578 0.070 1.00 . A A . 10 CYS CB 1 1
5 1571 1 1 10 CYS H H 0.354 -5.293 -0.208 1.00 . A A . 10 CYS H 1 1
5 1572 1 1 10 CYS HA H 0.410 -2.425 -0.118 1.00 . A A . 10 CYS HA 1 1
5 1573 1 1 10 CYS HB2 H 1.787 -3.673 1.122 1.00 . A A . 10 CYS HB2 1 1
5 1574 1 1 10 CYS HB3 H 2.431 -4.577 -0.190 1.00 . A A . 10 CYS HB3 1 1
5 1575 1 1 10 CYS N N 0.028 -4.430 -0.658 1.00 . A A . 10 CYS N 1 1
5 1576 1 1 10 CYS O O 1.939 -3.322 -2.892 1.00 . A A . 10 CYS O 1 1
5 1577 1 1 10 CYS SG S 3.502 -2.461 -0.241 1.00 . A A . 10 CYS SG 1 1
5 1578 1 1 11 ARG C C 1.053 0.162 -3.922 1.00 . A A . 11 ARG C 1 1
5 1579 1 1 11 ARG CA C 0.314 -1.202 -3.899 1.00 . A A . 11 ARG CA 1 1
5 1580 1 1 11 ARG CB C -1.110 -1.115 -4.459 1.00 . A A . 11 ARG CB 1 1
5 1581 1 1 11 ARG CD C -3.588 -0.643 -4.401 1.00 . A A . 11 ARG CD 1 1
5 1582 1 1 11 ARG CG C -2.342 -0.844 -3.567 1.00 . A A . 11 ARG CG 1 1
5 1583 1 1 11 ARG CZ C -4.422 -1.780 -6.485 1.00 . A A . 11 ARG CZ 1 1
5 1584 1 1 11 ARG H H -0.369 -1.387 -1.904 1.00 . A A . 11 ARG H 1 1
5 1585 1 1 11 ARG HA H 0.787 -1.925 -4.584 1.00 . A A . 11 ARG HA 1 1
5 1586 1 1 11 ARG HB2 H -1.080 -0.301 -5.191 1.00 . A A . 11 ARG HB2 1 1
5 1587 1 1 11 ARG HB3 H -1.294 -2.034 -5.048 1.00 . A A . 11 ARG HB3 1 1
5 1588 1 1 11 ARG HD2 H -4.342 -0.457 -3.642 1.00 . A A . 11 ARG HD2 1 1
5 1589 1 1 11 ARG HD3 H -3.473 0.265 -4.992 1.00 . A A . 11 ARG HD3 1 1
5 1590 1 1 11 ARG HE H -3.479 -2.709 -4.987 1.00 . A A . 11 ARG HE 1 1
5 1591 1 1 11 ARG HG2 H -2.608 -1.649 -2.851 1.00 . A A . 11 ARG HG2 1 1
5 1592 1 1 11 ARG HG3 H -2.163 0.067 -2.967 1.00 . A A . 11 ARG HG3 1 1
5 1593 1 1 11 ARG HH11 H -4.902 0.171 -6.488 1.00 . A A . 11 ARG HH11 1 1
5 1594 1 1 11 ARG HH12 H -5.277 -0.786 -8.008 1.00 . A A . 11 ARG HH12 1 1
5 1595 1 1 11 ARG HH21 H -4.049 -3.732 -6.727 1.00 . A A . 11 ARG HH21 1 1
5 1596 1 1 11 ARG HH22 H -4.827 -2.844 -8.131 1.00 . A A . 11 ARG HH22 1 1
5 1597 1 1 11 ARG N N 0.322 -1.757 -2.553 1.00 . A A . 11 ARG N 1 1
5 1598 1 1 11 ARG NE N -3.917 -1.822 -5.238 1.00 . A A . 11 ARG NE 1 1
5 1599 1 1 11 ARG NH1 N -4.918 -0.686 -7.052 1.00 . A A . 11 ARG NH1 1 1
5 1600 1 1 11 ARG NH2 N -4.434 -2.898 -7.185 1.00 . A A . 11 ARG NH2 1 1
5 1601 1 1 11 ARG O O 1.060 0.952 -2.972 1.00 . A A . 11 ARG O 1 1
5 1602 1 1 12 ARG C C 2.155 2.803 -5.750 1.00 . A A . 12 ARG C 1 1
5 1603 1 1 12 ARG CA C 2.693 1.411 -5.304 1.00 . A A . 12 ARG CA 1 1
5 1604 1 1 12 ARG CB C 3.720 0.738 -6.272 1.00 . A A . 12 ARG CB 1 1
5 1605 1 1 12 ARG CD C 4.128 -0.582 -8.500 1.00 . A A . 12 ARG CD 1 1
5 1606 1 1 12 ARG CG C 3.285 0.477 -7.746 1.00 . A A . 12 ARG CG 1 1
5 1607 1 1 12 ARG CZ C 3.979 -1.784 -10.694 1.00 . A A . 12 ARG CZ 1 1
5 1608 1 1 12 ARG H H 1.814 -0.465 -5.586 1.00 . A A . 12 ARG H 1 1
5 1609 1 1 12 ARG HA H 3.172 1.541 -4.319 1.00 . A A . 12 ARG HA 1 1
5 1610 1 1 12 ARG HB2 H 4.611 1.367 -6.274 1.00 . A A . 12 ARG HB2 1 1
5 1611 1 1 12 ARG HB3 H 4.076 -0.216 -5.830 1.00 . A A . 12 ARG HB3 1 1
5 1612 1 1 12 ARG HD2 H 5.148 -0.202 -8.710 1.00 . A A . 12 ARG HD2 1 1
5 1613 1 1 12 ARG HD3 H 4.263 -1.504 -7.894 1.00 . A A . 12 ARG HD3 1 1
5 1614 1 1 12 ARG HE H 2.548 -0.552 -10.022 1.00 . A A . 12 ARG HE 1 1
5 1615 1 1 12 ARG HG2 H 2.220 0.175 -7.757 1.00 . A A . 12 ARG HG2 1 1
5 1616 1 1 12 ARG HG3 H 3.300 1.432 -8.310 1.00 . A A . 12 ARG HG3 1 1
5 1617 1 1 12 ARG HH11 H 5.684 -2.202 -9.710 1.00 . A A . 12 ARG HH11 1 1
5 1618 1 1 12 ARG HH12 H 5.432 -3.023 -11.331 1.00 . A A . 12 ARG HH12 1 1
5 1619 1 1 12 ARG HH21 H 2.372 -1.533 -11.862 1.00 . A A . 12 ARG HH21 1 1
5 1620 1 1 12 ARG HH22 H 3.682 -2.667 -12.466 1.00 . A A . 12 ARG HH22 1 1
5 1621 1 1 12 ARG N N 1.663 0.392 -5.086 1.00 . A A . 12 ARG N 1 1
5 1622 1 1 12 ARG NE N 3.469 -0.935 -9.780 1.00 . A A . 12 ARG NE 1 1
5 1623 1 1 12 ARG NH1 N 5.153 -2.400 -10.565 1.00 . A A . 12 ARG NH1 1 1
5 1624 1 1 12 ARG NH2 N 3.273 -2.018 -11.785 1.00 . A A . 12 ARG NH2 1 1
5 1625 1 1 12 ARG O O 2.506 3.349 -6.801 1.00 . A A . 12 ARG O 1 1
5 1626 1 1 13 TYR C C 1.880 5.775 -4.291 1.00 . A A . 13 TYR C 1 1
5 1627 1 1 13 TYR CA C 0.873 4.784 -4.965 1.00 . A A . 13 TYR CA 1 1
5 1628 1 1 13 TYR CB C -0.521 4.907 -4.316 1.00 . A A . 13 TYR CB 1 1
5 1629 1 1 13 TYR CD1 C -2.032 4.261 -6.286 1.00 . A A . 13 TYR CD1 1 1
5 1630 1 1 13 TYR CD2 C -2.537 3.407 -4.081 1.00 . A A . 13 TYR CD2 1 1
5 1631 1 1 13 TYR CE1 C -3.155 3.611 -6.791 1.00 . A A . 13 TYR CE1 1 1
5 1632 1 1 13 TYR CE2 C -3.670 2.786 -4.584 1.00 . A A . 13 TYR CE2 1 1
5 1633 1 1 13 TYR CG C -1.713 4.158 -4.927 1.00 . A A . 13 TYR CG 1 1
5 1634 1 1 13 TYR CZ C -3.980 2.882 -5.938 1.00 . A A . 13 TYR CZ 1 1
5 1635 1 1 13 TYR H H 1.167 2.832 -4.034 1.00 . A A . 13 TYR H 1 1
5 1636 1 1 13 TYR HA H 0.767 5.072 -6.028 1.00 . A A . 13 TYR HA 1 1
5 1637 1 1 13 TYR HB2 H -0.506 4.716 -3.238 1.00 . A A . 13 TYR HB2 1 1
5 1638 1 1 13 TYR HB3 H -0.703 5.970 -4.343 1.00 . A A . 13 TYR HB3 1 1
5 1639 1 1 13 TYR HD1 H -1.419 4.852 -6.950 1.00 . A A . 13 TYR HD1 1 1
5 1640 1 1 13 TYR HD2 H -2.326 3.330 -3.024 1.00 . A A . 13 TYR HD2 1 1
5 1641 1 1 13 TYR HE1 H -3.399 3.695 -7.839 1.00 . A A . 13 TYR HE1 1 1
5 1642 1 1 13 TYR HE2 H -4.312 2.232 -3.914 1.00 . A A . 13 TYR HE2 1 1
5 1643 1 1 13 TYR HH H -5.585 1.874 -5.695 1.00 . A A . 13 TYR HH 1 1
5 1644 1 1 13 TYR N N 1.337 3.389 -4.869 1.00 . A A . 13 TYR N 1 1
5 1645 1 1 13 TYR O O 2.735 5.327 -3.516 1.00 . A A . 13 TYR O 1 1
5 1646 1 1 13 TYR OH O -5.130 2.314 -6.417 1.00 . A A . 13 TYR OH 1 1
5 1647 1 1 14 HYP C C 3.137 8.357 -2.787 1.00 . A A . 14 HYP C 1 1
5 1648 1 1 14 HYP CA C 3.001 7.993 -4.292 1.00 . A A . 14 HYP CA 1 1
5 1649 1 1 14 HYP CB C 2.802 9.225 -5.195 1.00 . A A . 14 HYP CB 1 1
5 1650 1 1 14 HYP CD C 0.923 7.742 -5.518 1.00 . A A . 14 HYP CD 1 1
5 1651 1 1 14 HYP CG C 1.335 9.194 -5.585 1.00 . A A . 14 HYP CG 1 1
5 1652 1 1 14 HYP HA H 3.882 7.450 -4.676 1.00 . A A . 14 HYP HA 1 1
5 1653 1 1 14 HYP HB2 H 3.108 10.143 -4.667 1.00 . A A . 14 HYP HB2 1 1
5 1654 1 1 14 HYP HB3 H 3.388 9.195 -6.125 1.00 . A A . 14 HYP HB3 1 1
5 1655 1 1 14 HYP HD1 H 0.138 9.687 -7.007 1.00 . A A . 14 HYP HD1 1 1
5 1656 1 1 14 HYP HD22 H -0.143 7.693 -5.279 1.00 . A A . 14 HYP HD22 1 1
5 1657 1 1 14 HYP HD23 H 1.030 7.222 -6.452 1.00 . A A . 14 HYP HD23 1 1
5 1658 1 1 14 HYP HG H 0.751 9.684 -4.816 1.00 . A A . 14 HYP HG 1 1
5 1659 1 1 14 HYP N N 1.839 7.120 -4.550 1.00 . A A . 14 HYP N 1 1
5 1660 1 1 14 HYP O O 2.380 9.165 -2.238 1.00 . A A . 14 HYP O 1 1
5 1661 1 1 14 HYP OD1 O 1.082 9.776 -6.858 1.00 . A A . 14 HYP OD1 1 1
5 1662 1 1 15 GLY C C 3.803 6.731 0.235 1.00 . A A . 15 GLY C 1 1
5 1663 1 1 15 GLY CA C 4.372 7.836 -0.701 1.00 . A A . 15 GLY CA 1 1
5 1664 1 1 15 GLY H H 4.471 6.922 -2.724 1.00 . A A . 15 GLY H 1 1
5 1665 1 1 15 GLY HA2 H 5.473 7.855 -0.583 1.00 . A A . 15 GLY HA2 1 1
5 1666 1 1 15 GLY HA3 H 4.020 8.822 -0.329 1.00 . A A . 15 GLY HA3 1 1
5 1667 1 1 15 GLY N N 4.118 7.707 -2.159 1.00 . A A . 15 GLY N 1 1
5 1668 1 1 15 GLY O O 3.670 6.972 1.437 1.00 . A A . 15 GLY O 1 1
5 1669 1 1 16 CYS C C 4.238 3.264 0.680 1.00 . A A . 16 CYS C 1 1
5 1670 1 1 16 CYS CA C 3.109 4.331 0.453 1.00 . A A . 16 CYS CA 1 1
5 1671 1 1 16 CYS CB C 1.981 3.744 -0.408 1.00 . A A . 16 CYS CB 1 1
5 1672 1 1 16 CYS H H 3.710 5.391 -1.276 1.00 . A A . 16 CYS H 1 1
5 1673 1 1 16 CYS HA H 2.685 4.649 1.432 1.00 . A A . 16 CYS HA 1 1
5 1674 1 1 16 CYS HB2 H 1.121 4.434 -0.433 1.00 . A A . 16 CYS HB2 1 1
5 1675 1 1 16 CYS HB3 H 2.242 3.556 -1.470 1.00 . A A . 16 CYS HB3 1 1
5 1676 1 1 16 CYS N N 3.505 5.532 -0.298 1.00 . A A . 16 CYS N 1 1
5 1677 1 1 16 CYS O O 3.982 2.195 1.241 1.00 . A A . 16 CYS O 1 1
5 1678 1 1 16 CYS SG S 1.477 2.186 0.279 1.00 . A A . 16 CYS SG 1 1
5 1679 1 1 17 SER C C 6.587 3.151 2.740 1.00 . A A . 17 SER C 1 1
5 1680 1 1 17 SER CA C 6.671 3.036 1.171 1.00 . A A . 17 SER CA 1 1
5 1681 1 1 17 SER CB C 7.956 3.700 0.626 1.00 . A A . 17 SER CB 1 1
5 1682 1 1 17 SER H H 5.557 4.447 -0.149 1.00 . A A . 17 SER H 1 1
5 1683 1 1 17 SER HA H 6.737 1.957 0.931 1.00 . A A . 17 SER HA 1 1
5 1684 1 1 17 SER HB2 H 7.996 3.642 -0.479 1.00 . A A . 17 SER HB2 1 1
5 1685 1 1 17 SER HB3 H 7.984 4.778 0.876 1.00 . A A . 17 SER HB3 1 1
5 1686 1 1 17 SER HG H 9.868 3.532 0.755 1.00 . A A . 17 SER HG 1 1
5 1687 1 1 17 SER N N 5.513 3.581 0.395 1.00 . A A . 17 SER N 1 1
5 1688 1 1 17 SER O O 7.273 2.395 3.429 1.00 . A A . 17 SER O 1 1
5 1689 1 1 17 SER OG O 9.123 3.068 1.142 1.00 . A A . 17 SER OG 1 1
5 1690 1 1 18 SER C C 3.770 3.759 4.920 1.00 . A A . 18 SER C 1 1
5 1691 1 1 18 SER CA C 5.278 4.070 4.680 1.00 . A A . 18 SER CA 1 1
5 1692 1 1 18 SER CB C 5.720 5.427 5.259 1.00 . A A . 18 SER CB 1 1
5 1693 1 1 18 SER H H 5.140 4.505 2.595 1.00 . A A . 18 SER H 1 1
5 1694 1 1 18 SER HA H 5.789 3.267 5.221 1.00 . A A . 18 SER HA 1 1
5 1695 1 1 18 SER HB2 H 5.709 5.403 6.365 1.00 . A A . 18 SER HB2 1 1
5 1696 1 1 18 SER HB3 H 6.759 5.610 4.948 1.00 . A A . 18 SER HB3 1 1
5 1697 1 1 18 SER HG H 4.019 6.319 5.101 1.00 . A A . 18 SER HG 1 1
5 1698 1 1 18 SER N N 5.739 4.057 3.276 1.00 . A A . 18 SER N 1 1
5 1699 1 1 18 SER O O 3.232 4.118 5.973 1.00 . A A . 18 SER O 1 1
5 1700 1 1 18 SER OG O 4.910 6.507 4.798 1.00 . A A . 18 SER OG 1 1
5 1701 1 1 19 ALA C C 2.663 0.842 5.277 1.00 . A A . 19 ALA C 1 1
5 1702 1 1 19 ALA CA C 2.073 2.021 4.469 1.00 . A A . 19 ALA CA 1 1
5 1703 1 1 19 ALA CB C 1.237 1.530 3.278 1.00 . A A . 19 ALA CB 1 1
5 1704 1 1 19 ALA H H 3.633 2.793 3.167 1.00 . A A . 19 ALA H 1 1
5 1705 1 1 19 ALA HA H 1.367 2.571 5.102 1.00 . A A . 19 ALA HA 1 1
5 1706 1 1 19 ALA HB1 H 0.403 0.883 3.613 1.00 . A A . 19 ALA HB1 1 1
5 1707 1 1 19 ALA HB2 H 1.835 0.937 2.563 1.00 . A A . 19 ALA HB2 1 1
5 1708 1 1 19 ALA HB3 H 0.773 2.376 2.742 1.00 . A A . 19 ALA HB3 1 1
5 1709 1 1 19 ALA N N 3.130 2.957 4.043 1.00 . A A . 19 ALA N 1 1
5 1710 1 1 19 ALA O O 3.854 0.512 5.245 1.00 . A A . 19 ALA O 1 1
5 1711 1 1 20 SER C C 1.996 -2.288 6.449 1.00 . A A . 20 SER C 1 1
5 1712 1 1 20 SER CA C 2.079 -0.828 6.979 1.00 . A A . 20 SER CA 1 1
5 1713 1 1 20 SER CB C 1.162 -0.595 8.158 1.00 . A A . 20 SER CB 1 1
5 1714 1 1 20 SER H H 1.099 0.952 6.386 1.00 . A A . 20 SER H 1 1
5 1715 1 1 20 SER HA H 3.089 -0.624 7.370 1.00 . A A . 20 SER HA 1 1
5 1716 1 1 20 SER HB2 H 1.452 -1.317 8.887 1.00 . A A . 20 SER HB2 1 1
5 1717 1 1 20 SER HB3 H 1.411 0.370 8.601 1.00 . A A . 20 SER HB3 1 1
5 1718 1 1 20 SER HG H -0.363 -1.594 7.533 1.00 . A A . 20 SER HG 1 1
5 1719 1 1 20 SER N N 1.766 0.260 6.054 1.00 . A A . 20 SER N 1 1
5 1720 1 1 20 SER O O 2.835 -3.115 6.810 1.00 . A A . 20 SER O 1 1
5 1721 1 1 20 SER OG O -0.233 -0.707 7.877 1.00 . A A . 20 SER OG 1 1
5 1722 1 1 21 CYS C C 2.419 -3.858 3.709 1.00 . A A . 21 CYS C 1 1
5 1723 1 1 21 CYS CA C 1.139 -3.764 4.626 1.00 . A A . 21 CYS CA 1 1
5 1724 1 1 21 CYS CB C -0.128 -3.781 3.753 1.00 . A A . 21 CYS CB 1 1
5 1725 1 1 21 CYS H H 0.344 -1.826 5.474 1.00 . A A . 21 CYS H 1 1
5 1726 1 1 21 CYS HA H 1.122 -4.686 5.238 1.00 . A A . 21 CYS HA 1 1
5 1727 1 1 21 CYS HB2 H -0.090 -4.599 3.009 1.00 . A A . 21 CYS HB2 1 1
5 1728 1 1 21 CYS HB3 H -1.024 -3.983 4.370 1.00 . A A . 21 CYS HB3 1 1
5 1729 1 1 21 CYS N N 1.025 -2.597 5.571 1.00 . A A . 21 CYS N 1 1
5 1730 1 1 21 CYS O O 2.816 -4.944 3.280 1.00 . A A . 21 CYS O 1 1
5 1731 1 1 21 CYS SG S -0.369 -2.211 2.891 1.00 . A A . 21 CYS SG 1 1
5 1732 1 1 22 CYS C C 5.634 -2.918 3.706 1.00 . A A . 22 CYS C 1 1
5 1733 1 1 22 CYS CA C 4.388 -2.525 2.859 1.00 . A A . 22 CYS CA 1 1
5 1734 1 1 22 CYS CB C 4.391 -1.035 2.432 1.00 . A A . 22 CYS CB 1 1
5 1735 1 1 22 CYS H H 2.706 -1.970 4.067 1.00 . A A . 22 CYS H 1 1
5 1736 1 1 22 CYS HA H 4.443 -3.121 1.962 1.00 . A A . 22 CYS HA 1 1
5 1737 1 1 22 CYS HB2 H 3.905 -0.359 3.135 1.00 . A A . 22 CYS HB2 1 1
5 1738 1 1 22 CYS HB3 H 5.395 -0.602 2.462 1.00 . A A . 22 CYS HB3 1 1
5 1739 1 1 22 CYS N N 3.058 -2.704 3.475 1.00 . A A . 22 CYS N 1 1
5 1740 1 1 22 CYS O O 6.667 -3.307 3.155 1.00 . A A . 22 CYS O 1 1
5 1741 1 1 22 CYS SG S 3.472 -0.809 0.888 1.00 . A A . 22 CYS SG 1 1
5 1742 1 1 23 GLN C C 6.639 -4.855 6.250 1.00 . A A . 23 GLN C 1 1
5 1743 1 1 23 GLN CA C 6.477 -3.317 6.019 1.00 . A A . 23 GLN CA 1 1
5 1744 1 1 23 GLN CB C 6.064 -2.593 7.318 1.00 . A A . 23 GLN CB 1 1
5 1745 1 1 23 GLN CD C 7.304 -0.334 6.702 1.00 . A A . 23 GLN CD 1 1
5 1746 1 1 23 GLN CG C 6.116 -1.037 7.401 1.00 . A A . 23 GLN CG 1 1
5 1747 1 1 23 GLN H H 4.653 -2.399 5.343 1.00 . A A . 23 GLN H 1 1
5 1748 1 1 23 GLN HA H 7.458 -2.917 5.774 1.00 . A A . 23 GLN HA 1 1
5 1749 1 1 23 GLN HB2 H 5.098 -2.947 7.672 1.00 . A A . 23 GLN HB2 1 1
5 1750 1 1 23 GLN HB3 H 6.662 -3.028 8.080 1.00 . A A . 23 GLN HB3 1 1
5 1751 1 1 23 GLN HE21 H 6.222 1.277 6.034 1.00 . A A . 23 GLN HE21 1 1
5 1752 1 1 23 GLN HE22 H 7.724 0.782 5.108 1.00 . A A . 23 GLN HE22 1 1
5 1753 1 1 23 GLN HG2 H 5.171 -0.667 6.975 1.00 . A A . 23 GLN HG2 1 1
5 1754 1 1 23 GLN HG3 H 6.076 -0.735 8.463 1.00 . A A . 23 GLN HG3 1 1
5 1755 1 1 23 GLN N N 5.497 -2.862 5.028 1.00 . A A . 23 GLN N 1 1
5 1756 1 1 23 GLN NE2 N 7.070 0.701 5.899 1.00 . A A . 23 GLN NE2 1 1
5 1757 1 1 23 GLN O O 7.735 -5.300 6.602 1.00 . A A . 23 GLN O 1 1
5 1758 1 1 23 GLN OE1 O 8.454 -0.758 6.825 1.00 . A A . 23 GLN OE1 1 1
5 1759 1 1 24 ARG C C 4.325 -7.739 6.012 1.00 . A A . 24 ARG C 1 1
5 1760 1 1 24 ARG CA C 5.410 -6.960 6.792 1.00 . A A . 24 ARG CA 1 1
5 1761 1 1 24 ARG CB C 4.946 -6.730 8.269 1.00 . A A . 24 ARG CB 1 1
5 1762 1 1 24 ARG CD C 4.851 -7.639 10.706 1.00 . A A . 24 ARG CD 1 1
5 1763 1 1 24 ARG CG C 5.360 -7.839 9.264 1.00 . A A . 24 ARG CG 1 1
5 1764 1 1 24 ARG CZ C 5.201 -6.078 12.637 1.00 . A A . 24 ARG CZ 1 1
5 1765 1 1 24 ARG H H 4.710 -5.181 5.788 1.00 . A A . 24 ARG H 1 1
5 1766 1 1 24 ARG HA H 6.352 -7.543 6.709 1.00 . A A . 24 ARG HA 1 1
5 1767 1 1 24 ARG HB2 H 5.246 -5.750 8.678 1.00 . A A . 24 ARG HB2 1 1
5 1768 1 1 24 ARG HB3 H 3.859 -6.591 8.273 1.00 . A A . 24 ARG HB3 1 1
5 1769 1 1 24 ARG HD2 H 3.752 -7.506 10.701 1.00 . A A . 24 ARG HD2 1 1
5 1770 1 1 24 ARG HD3 H 5.039 -8.565 11.282 1.00 . A A . 24 ARG HD3 1 1
5 1771 1 1 24 ARG HE H 6.249 -5.956 10.936 1.00 . A A . 24 ARG HE 1 1
5 1772 1 1 24 ARG HG2 H 4.978 -8.810 8.900 1.00 . A A . 24 ARG HG2 1 1
5 1773 1 1 24 ARG HG3 H 6.462 -7.948 9.266 1.00 . A A . 24 ARG HG3 1 1
5 1774 1 1 24 ARG HH11 H 3.770 -7.445 13.007 1.00 . A A . 24 ARG HH11 1 1
5 1775 1 1 24 ARG HH12 H 4.130 -6.230 14.334 1.00 . A A . 24 ARG HH12 1 1
5 1776 1 1 24 ARG HH21 H 6.574 -4.626 12.512 1.00 . A A . 24 ARG HH21 1 1
5 1777 1 1 24 ARG HH22 H 5.612 -4.742 14.070 1.00 . A A . 24 ARG HH22 1 1
5 1778 1 1 24 ARG N N 5.548 -5.633 6.154 1.00 . A A . 24 ARG N 1 1
5 1779 1 1 24 ARG NE N 5.509 -6.499 11.395 1.00 . A A . 24 ARG NE 1 1
5 1780 1 1 24 ARG NH1 N 4.271 -6.643 13.405 1.00 . A A . 24 ARG NH1 1 1
5 1781 1 1 24 ARG NH2 N 5.863 -5.044 13.122 1.00 . A A . 24 ARG NH2 1 1
5 1782 1 1 24 ARG O O 3.454 -7.194 5.325 1.00 . A A . 24 ARG O 1 1
5 1783 1 1 25 NH2 HN1 H 3.239 -9.216 5.982 1.00 . A A . 25 NH2 HN1 1 1
5 1784 1 1 25 NH2 HN2 H 4.891 -9.568 6.780 1.00 . A A . 25 NH2 HN2 1 1
5 1785 1 1 25 NH2 N N 4.230 -9.042 6.167 1.00 . A A . 25 NH2 N 1 1
6 1786 1 1 1 HIS C C -5.055 7.874 -2.389 1.00 . A A . 1 HIS C 1 1
6 1787 1 1 1 HIS CA C -3.724 8.577 -2.764 1.00 . A A . 1 HIS CA 1 1
6 1788 1 1 1 HIS CB C -2.453 7.737 -2.465 1.00 . A A . 1 HIS CB 1 1
6 1789 1 1 1 HIS CD2 C -0.729 7.994 -0.535 1.00 . A A . 1 HIS CD2 1 1
6 1790 1 1 1 HIS CE1 C -1.521 6.581 0.812 1.00 . A A . 1 HIS CE1 1 1
6 1791 1 1 1 HIS CG C -1.961 7.518 -1.031 1.00 . A A . 1 HIS CG 1 1
6 1792 1 1 1 HIS H1 H -2.771 10.432 -2.631 1.00 . A A . 1 HIS H1 1 1
6 1793 1 1 1 HIS H2 H -4.418 10.538 -2.565 1.00 . A A . 1 HIS H2 1 1
6 1794 1 1 1 HIS H3 H -3.571 10.008 -1.249 1.00 . A A . 1 HIS H3 1 1
6 1795 1 1 1 HIS HA H -3.774 8.608 -3.864 1.00 . A A . 1 HIS HA 1 1
6 1796 1 1 1 HIS HB2 H -2.621 6.733 -2.914 1.00 . A A . 1 HIS HB2 1 1
6 1797 1 1 1 HIS HB3 H -1.629 8.194 -3.048 1.00 . A A . 1 HIS HB3 1 1
6 1798 1 1 1 HIS HD1 H -3.293 5.957 -0.274 1.00 . A A . 1 HIS HD1 1 1
6 1799 1 1 1 HIS HD2 H -0.051 8.638 -1.076 1.00 . A A . 1 HIS HD2 1 1
6 1800 1 1 1 HIS HE1 H -1.569 5.867 1.621 1.00 . A A . 1 HIS HE1 1 1
6 1801 1 1 1 HIS HE2 H 0.420 7.456 1.247 1.00 . A A . 1 HIS HE2 1 1
6 1802 1 1 1 HIS N N -3.615 9.970 -2.273 1.00 . A A . 1 HIS N 1 1
6 1803 1 1 1 HIS ND1 N -2.495 6.590 -0.150 1.00 . A A . 1 HIS ND1 1 1
6 1804 1 1 1 HIS NE2 N -0.436 7.406 0.684 1.00 . A A . 1 HIS NE2 1 1
6 1805 1 1 1 HIS O O -5.656 8.179 -1.353 1.00 . A A . 1 HIS O 1 1
6 1806 1 1 2 HYP C C -6.229 5.068 -1.504 1.00 . A A . 2 HYP C 1 1
6 1807 1 1 2 HYP CA C -6.530 5.858 -2.826 1.00 . A A . 2 HYP CA 1 1
6 1808 1 1 2 HYP CB C -6.476 4.946 -4.083 1.00 . A A . 2 HYP CB 1 1
6 1809 1 1 2 HYP CD C -4.812 6.439 -4.431 1.00 . A A . 2 HYP CD 1 1
6 1810 1 1 2 HYP CG C -5.884 5.765 -5.215 1.00 . A A . 2 HYP CG 1 1
6 1811 1 1 2 HYP HA H -7.501 6.334 -2.754 1.00 . A A . 2 HYP HA 1 1
6 1812 1 1 2 HYP HB2 H -5.724 4.188 -3.848 1.00 . A A . 2 HYP HB2 1 1
6 1813 1 1 2 HYP HB3 H -7.400 4.420 -4.395 1.00 . A A . 2 HYP HB3 1 1
6 1814 1 1 2 HYP HD1 H -10.241 3.820 0.000 1.00 . A A . 2 HYP HD1 1 1
6 1815 1 1 2 HYP HD22 H -4.249 7.128 -5.057 1.00 . A A . 2 HYP HD22 1 1
6 1816 1 1 2 HYP HD23 H -4.052 5.731 -4.113 1.00 . A A . 2 HYP HD23 1 1
6 1817 1 1 2 HYP HG H -5.354 5.194 -5.970 1.00 . A A . 2 HYP HG 1 1
6 1818 1 1 2 HYP N N -5.509 6.878 -3.208 1.00 . A A . 2 HYP N 1 1
6 1819 1 1 2 HYP O O -5.243 5.393 -0.831 1.00 . A A . 2 HYP O 1 1
6 1820 1 1 2 HYP OD1 O -9.494 3.420 0.451 1.00 . A A . 2 HYP OD1 1 1
6 1821 1 1 3 HYP C C -5.130 2.371 -0.473 1.00 . A A . 3 HYP C 1 1
6 1822 1 1 3 HYP CA C -6.448 3.051 -0.064 1.00 . A A . 3 HYP CA 1 1
6 1823 1 1 3 HYP CB C -7.557 2.007 0.081 1.00 . A A . 3 HYP CB 1 1
6 1824 1 1 3 HYP CD C -8.264 3.588 -1.649 1.00 . A A . 3 HYP CD 1 1
6 1825 1 1 3 HYP CG C -8.801 2.660 -0.537 1.00 . A A . 3 HYP CG 1 1
6 1826 1 1 3 HYP HA H -6.341 3.615 0.877 1.00 . A A . 3 HYP HA 1 1
6 1827 1 1 3 HYP HB2 H -7.314 1.080 -0.480 1.00 . A A . 3 HYP HB2 1 1
6 1828 1 1 3 HYP HB3 H -7.646 1.697 1.138 1.00 . A A . 3 HYP HB3 1 1
6 1829 1 1 3 HYP HD1 H -7.190 7.175 -5.090 1.00 . A A . 3 HYP HD1 1 1
6 1830 1 1 3 HYP HD22 H -8.136 3.072 -2.628 1.00 . A A . 3 HYP HD22 1 1
6 1831 1 1 3 HYP HD23 H -8.938 4.447 -1.836 1.00 . A A . 3 HYP HD23 1 1
6 1832 1 1 3 HYP HG H -9.479 1.887 -0.928 1.00 . A A . 3 HYP HG 1 1
6 1833 1 1 3 HYP N N -6.948 3.980 -1.105 1.00 . A A . 3 HYP N 1 1
6 1834 1 1 3 HYP O O -5.094 1.724 -1.531 1.00 . A A . 3 HYP O 1 1
6 1835 1 1 3 HYP OD1 O -6.819 6.662 -5.811 1.00 . A A . 3 HYP OD1 1 1
6 1836 1 1 4 CYS C C -2.740 0.354 0.281 1.00 . A A . 4 CYS C 1 1
6 1837 1 1 4 CYS CA C -2.795 1.860 -0.043 1.00 . A A . 4 CYS CA 1 1
6 1838 1 1 4 CYS CB C -1.566 2.523 0.538 1.00 . A A . 4 CYS CB 1 1
6 1839 1 1 4 CYS H H -4.191 2.882 1.285 1.00 . A A . 4 CYS H 1 1
6 1840 1 1 4 CYS HA H -2.675 1.960 -1.141 1.00 . A A . 4 CYS HA 1 1
6 1841 1 1 4 CYS HB2 H -1.577 3.614 0.430 1.00 . A A . 4 CYS HB2 1 1
6 1842 1 1 4 CYS HB3 H -1.441 2.306 1.614 1.00 . A A . 4 CYS HB3 1 1
6 1843 1 1 4 CYS N N -4.056 2.530 0.323 1.00 . A A . 4 CYS N 1 1
6 1844 1 1 4 CYS O O -2.035 -0.357 -0.445 1.00 . A A . 4 CYS O 1 1
6 1845 1 1 4 CYS SG S -0.269 1.810 -0.472 1.00 . A A . 4 CYS SG 1 1
6 1846 1 1 5 CYS C C -5.060 -1.839 0.909 1.00 . A A . 5 CYS C 1 1
6 1847 1 1 5 CYS CA C -3.648 -1.584 1.450 1.00 . A A . 5 CYS CA 1 1
6 1848 1 1 5 CYS CB C -3.506 -2.002 2.913 1.00 . A A . 5 CYS CB 1 1
6 1849 1 1 5 CYS H H -4.200 0.422 1.713 1.00 . A A . 5 CYS H 1 1
6 1850 1 1 5 CYS HA H -2.893 -2.088 0.816 1.00 . A A . 5 CYS HA 1 1
6 1851 1 1 5 CYS HB2 H -4.457 -1.835 3.457 1.00 . A A . 5 CYS HB2 1 1
6 1852 1 1 5 CYS HB3 H -3.326 -3.070 2.945 1.00 . A A . 5 CYS HB3 1 1
6 1853 1 1 5 CYS N N -3.448 -0.150 1.318 1.00 . A A . 5 CYS N 1 1
6 1854 1 1 5 CYS O O -6.080 -1.664 1.588 1.00 . A A . 5 CYS O 1 1
6 1855 1 1 5 CYS SG S -2.064 -1.275 3.712 1.00 . A A . 5 CYS SG 1 1
6 1856 1 1 6 LEU C C -6.118 -4.089 -1.231 1.00 . A A . 6 LEU C 1 1
6 1857 1 1 6 LEU CA C -6.265 -2.581 -1.079 1.00 . A A . 6 LEU CA 1 1
6 1858 1 1 6 LEU CB C -6.280 -1.967 -2.474 1.00 . A A . 6 LEU CB 1 1
6 1859 1 1 6 LEU CD1 C -8.804 -1.309 -2.490 1.00 . A A . 6 LEU CD1 1 1
6 1860 1 1 6 LEU CD2 C -7.492 -1.532 -4.633 1.00 . A A . 6 LEU CD2 1 1
6 1861 1 1 6 LEU CG C -7.621 -2.006 -3.195 1.00 . A A . 6 LEU CG 1 1
6 1862 1 1 6 LEU H H -4.236 -2.686 -0.684 1.00 . A A . 6 LEU H 1 1
6 1863 1 1 6 LEU HA H -7.150 -2.241 -0.505 1.00 . A A . 6 LEU HA 1 1
6 1864 1 1 6 LEU HB2 H -5.962 -0.954 -2.421 1.00 . A A . 6 LEU HB2 1 1
6 1865 1 1 6 LEU HB3 H -5.507 -2.469 -3.081 1.00 . A A . 6 LEU HB3 1 1
6 1866 1 1 6 LEU HD11 H -8.605 -0.234 -2.326 1.00 . A A . 6 LEU HD11 1 1
6 1867 1 1 6 LEU HD12 H -9.026 -1.759 -1.506 1.00 . A A . 6 LEU HD12 1 1
6 1868 1 1 6 LEU HD13 H -9.735 -1.390 -3.080 1.00 . A A . 6 LEU HD13 1 1
6 1869 1 1 6 LEU HD21 H -7.132 -0.489 -4.675 1.00 . A A . 6 LEU HD21 1 1
6 1870 1 1 6 LEU HD22 H -8.458 -1.612 -5.158 1.00 . A A . 6 LEU HD22 1 1
6 1871 1 1 6 LEU HD23 H -6.777 -2.180 -5.165 1.00 . A A . 6 LEU HD23 1 1
6 1872 1 1 6 LEU HG H -7.768 -3.072 -3.244 1.00 . A A . 6 LEU HG 1 1
6 1873 1 1 6 LEU N N -5.067 -2.195 -0.373 1.00 . A A . 6 LEU N 1 1
6 1874 1 1 6 LEU O O -5.096 -4.638 -1.670 1.00 . A A . 6 LEU O 1 1
6 1875 1 1 7 TYR C C -6.429 -6.815 0.423 1.00 . A A . 7 TYR C 1 1
6 1876 1 1 7 TYR CA C -7.324 -6.185 -0.725 1.00 . A A . 7 TYR CA 1 1
6 1877 1 1 7 TYR CB C -7.048 -6.835 -2.100 1.00 . A A . 7 TYR CB 1 1
6 1878 1 1 7 TYR CD1 C -8.894 -5.871 -3.637 1.00 . A A . 7 TYR CD1 1 1
6 1879 1 1 7 TYR CD2 C -6.617 -5.944 -4.439 1.00 . A A . 7 TYR CD2 1 1
6 1880 1 1 7 TYR CE1 C -9.270 -5.185 -4.791 1.00 . A A . 7 TYR CE1 1 1
6 1881 1 1 7 TYR CE2 C -6.995 -5.264 -5.590 1.00 . A A . 7 TYR CE2 1 1
6 1882 1 1 7 TYR CG C -7.564 -6.254 -3.447 1.00 . A A . 7 TYR CG 1 1
6 1883 1 1 7 TYR CZ C -8.323 -4.888 -5.769 1.00 . A A . 7 TYR CZ 1 1
6 1884 1 1 7 TYR H H -7.903 -4.083 -0.498 1.00 . A A . 7 TYR H 1 1
6 1885 1 1 7 TYR HA H -8.371 -6.363 -0.436 1.00 . A A . 7 TYR HA 1 1
6 1886 1 1 7 TYR HB2 H -5.955 -6.859 -2.179 1.00 . A A . 7 TYR HB2 1 1
6 1887 1 1 7 TYR HB3 H -7.414 -7.839 -1.931 1.00 . A A . 7 TYR HB3 1 1
6 1888 1 1 7 TYR HD1 H -9.622 -6.035 -2.858 1.00 . A A . 7 TYR HD1 1 1
6 1889 1 1 7 TYR HD2 H -5.566 -6.165 -4.303 1.00 . A A . 7 TYR HD2 1 1
6 1890 1 1 7 TYR HE1 H -10.282 -4.835 -4.904 1.00 . A A . 7 TYR HE1 1 1
6 1891 1 1 7 TYR HE2 H -6.238 -4.993 -6.315 1.00 . A A . 7 TYR HE2 1 1
6 1892 1 1 7 TYR HH H -9.626 -3.987 -6.839 1.00 . A A . 7 TYR HH 1 1
6 1893 1 1 7 TYR N N -7.219 -4.720 -0.869 1.00 . A A . 7 TYR N 1 1
6 1894 1 1 7 TYR O O -6.041 -7.987 0.392 1.00 . A A . 7 TYR O 1 1
6 1895 1 1 7 TYR OH O -8.687 -4.179 -6.884 1.00 . A A . 7 TYR OH 1 1
6 1896 1 1 8 GLY C C -3.533 -5.690 1.899 1.00 . A A . 8 GLY C 1 1
6 1897 1 1 8 GLY CA C -4.953 -6.104 2.310 1.00 . A A . 8 GLY CA 1 1
6 1898 1 1 8 GLY H H -6.369 -5.047 1.079 1.00 . A A . 8 GLY H 1 1
6 1899 1 1 8 GLY HA2 H -5.242 -5.506 3.187 1.00 . A A . 8 GLY HA2 1 1
6 1900 1 1 8 GLY HA3 H -4.850 -7.135 2.621 1.00 . A A . 8 GLY HA3 1 1
6 1901 1 1 8 GLY N N -6.094 -5.965 1.400 1.00 . A A . 8 GLY N 1 1
6 1902 1 1 8 GLY O O -2.683 -5.588 2.787 1.00 . A A . 8 GLY O 1 1
6 1903 1 1 9 LYS C C -1.368 -4.472 -0.588 1.00 . A A . 9 LYS C 1 1
6 1904 1 1 9 LYS CA C -1.883 -5.768 0.065 1.00 . A A . 9 LYS CA 1 1
6 1905 1 1 9 LYS CB C -1.926 -6.944 -0.966 1.00 . A A . 9 LYS CB 1 1
6 1906 1 1 9 LYS CD C -2.573 -9.365 -1.563 1.00 . A A . 9 LYS CD 1 1
6 1907 1 1 9 LYS CE C -3.055 -10.735 -1.003 1.00 . A A . 9 LYS CE 1 1
6 1908 1 1 9 LYS CG C -2.360 -8.334 -0.438 1.00 . A A . 9 LYS CG 1 1
6 1909 1 1 9 LYS H H -4.007 -5.666 -0.055 1.00 . A A . 9 LYS H 1 1
6 1910 1 1 9 LYS HA H -1.182 -5.995 0.907 1.00 . A A . 9 LYS HA 1 1
6 1911 1 1 9 LYS HB2 H -2.593 -6.656 -1.804 1.00 . A A . 9 LYS HB2 1 1
6 1912 1 1 9 LYS HB3 H -0.928 -7.058 -1.430 1.00 . A A . 9 LYS HB3 1 1
6 1913 1 1 9 LYS HD2 H -3.294 -8.949 -2.303 1.00 . A A . 9 LYS HD2 1 1
6 1914 1 1 9 LYS HD3 H -1.633 -9.463 -2.149 1.00 . A A . 9 LYS HD3 1 1
6 1915 1 1 9 LYS HE2 H -2.340 -11.171 -0.273 1.00 . A A . 9 LYS HE2 1 1
6 1916 1 1 9 LYS HE3 H -4.000 -10.648 -0.424 1.00 . A A . 9 LYS HE3 1 1
6 1917 1 1 9 LYS HG2 H -1.614 -8.725 0.278 1.00 . A A . 9 LYS HG2 1 1
6 1918 1 1 9 LYS HG3 H -3.296 -8.233 0.140 1.00 . A A . 9 LYS HG3 1 1
6 1919 1 1 9 LYS HZ1 H -2.395 -11.864 -2.624 1.00 . A A . 9 LYS HZ1 1 1
6 1920 1 1 9 LYS HZ2 H -3.579 -12.609 -1.745 1.00 . A A . 9 LYS HZ2 1 1
6 1921 1 1 9 LYS HZ3 H -3.964 -11.369 -2.766 1.00 . A A . 9 LYS HZ3 1 1
6 1922 1 1 9 LYS N N -3.236 -5.561 0.599 1.00 . A A . 9 LYS N 1 1
6 1923 1 1 9 LYS NZ N -3.260 -11.699 -2.098 1.00 . A A . 9 LYS NZ 1 1
6 1924 1 1 9 LYS O O -2.070 -3.560 -1.038 1.00 . A A . 9 LYS O 1 1
6 1925 1 1 10 CYS C C 1.062 -2.841 -2.080 1.00 . A A . 10 CYS C 1 1
6 1926 1 1 10 CYS CA C 0.794 -3.273 -0.634 1.00 . A A . 10 CYS CA 1 1
6 1927 1 1 10 CYS CB C 2.026 -3.628 0.181 1.00 . A A . 10 CYS CB 1 1
6 1928 1 1 10 CYS H H 0.263 -5.331 -0.092 1.00 . A A . 10 CYS H 1 1
6 1929 1 1 10 CYS HA H 0.345 -2.468 -0.044 1.00 . A A . 10 CYS HA 1 1
6 1930 1 1 10 CYS HB2 H 1.698 -3.705 1.231 1.00 . A A . 10 CYS HB2 1 1
6 1931 1 1 10 CYS HB3 H 2.349 -4.633 -0.062 1.00 . A A . 10 CYS HB3 1 1
6 1932 1 1 10 CYS N N -0.046 -4.476 -0.568 1.00 . A A . 10 CYS N 1 1
6 1933 1 1 10 CYS O O 1.900 -3.408 -2.790 1.00 . A A . 10 CYS O 1 1
6 1934 1 1 10 CYS SG S 3.436 -2.523 -0.125 1.00 . A A . 10 CYS SG 1 1
6 1935 1 1 11 ARG C C 1.101 0.086 -3.812 1.00 . A A . 11 ARG C 1 1
6 1936 1 1 11 ARG CA C 0.327 -1.259 -3.827 1.00 . A A . 11 ARG CA 1 1
6 1937 1 1 11 ARG CB C -1.088 -1.142 -4.406 1.00 . A A . 11 ARG CB 1 1
6 1938 1 1 11 ARG CD C -3.564 -0.663 -4.382 1.00 . A A . 11 ARG CD 1 1
6 1939 1 1 11 ARG CG C -2.331 -0.866 -3.530 1.00 . A A . 11 ARG CG 1 1
6 1940 1 1 11 ARG CZ C -4.373 -1.813 -6.469 1.00 . A A . 11 ARG CZ 1 1
6 1941 1 1 11 ARG H H -0.386 -1.427 -1.841 1.00 . A A . 11 ARG H 1 1
6 1942 1 1 11 ARG HA H 0.797 -1.989 -4.508 1.00 . A A . 11 ARG HA 1 1
6 1943 1 1 11 ARG HB2 H -1.046 -0.322 -5.128 1.00 . A A . 11 ARG HB2 1 1
6 1944 1 1 11 ARG HB3 H -1.275 -2.052 -5.008 1.00 . A A . 11 ARG HB3 1 1
6 1945 1 1 11 ARG HD2 H -4.326 -0.464 -3.635 1.00 . A A . 11 ARG HD2 1 1
6 1946 1 1 11 ARG HD3 H -3.434 0.237 -4.981 1.00 . A A . 11 ARG HD3 1 1
6 1947 1 1 11 ARG HE H -3.475 -2.738 -4.943 1.00 . A A . 11 ARG HE 1 1
6 1948 1 1 11 ARG HG2 H -2.611 -1.668 -2.814 1.00 . A A . 11 ARG HG2 1 1
6 1949 1 1 11 ARG HG3 H -2.156 0.045 -2.930 1.00 . A A . 11 ARG HG3 1 1
6 1950 1 1 11 ARG HH11 H -4.827 0.144 -6.505 1.00 . A A . 11 ARG HH11 1 1
6 1951 1 1 11 ARG HH12 H -5.184 -0.826 -8.021 1.00 . A A . 11 ARG HH12 1 1
6 1952 1 1 11 ARG HH21 H -4.021 -3.772 -6.681 1.00 . A A . 11 ARG HH21 1 1
6 1953 1 1 11 ARG HH22 H -4.759 -2.891 -8.112 1.00 . A A . 11 ARG HH22 1 1
6 1954 1 1 11 ARG N N 0.298 -1.822 -2.483 1.00 . A A . 11 ARG N 1 1
6 1955 1 1 11 ARG NE N -3.893 -1.847 -5.212 1.00 . A A . 11 ARG NE 1 1
6 1956 1 1 11 ARG NH1 N -4.843 -0.719 -7.059 1.00 . A A . 11 ARG NH1 1 1
6 1957 1 1 11 ARG NH2 N -4.385 -2.939 -7.157 1.00 . A A . 11 ARG NH2 1 1
6 1958 1 1 11 ARG O O 1.037 0.889 -2.875 1.00 . A A . 11 ARG O 1 1
6 1959 1 1 12 ARG C C 2.295 2.703 -5.611 1.00 . A A . 12 ARG C 1 1
6 1960 1 1 12 ARG CA C 2.852 1.350 -5.060 1.00 . A A . 12 ARG CA 1 1
6 1961 1 1 12 ARG CB C 4.136 0.821 -5.798 1.00 . A A . 12 ARG CB 1 1
6 1962 1 1 12 ARG CD C 3.816 0.767 -8.360 1.00 . A A . 12 ARG CD 1 1
6 1963 1 1 12 ARG CG C 4.066 -0.050 -7.079 1.00 . A A . 12 ARG CG 1 1
6 1964 1 1 12 ARG CZ C 3.131 0.342 -10.731 1.00 . A A . 12 ARG CZ 1 1
6 1965 1 1 12 ARG H H 1.811 -0.517 -5.502 1.00 . A A . 12 ARG H 1 1
6 1966 1 1 12 ARG HA H 3.156 1.554 -4.025 1.00 . A A . 12 ARG HA 1 1
6 1967 1 1 12 ARG HB2 H 4.769 1.689 -6.054 1.00 . A A . 12 ARG HB2 1 1
6 1968 1 1 12 ARG HB3 H 4.735 0.236 -5.075 1.00 . A A . 12 ARG HB3 1 1
6 1969 1 1 12 ARG HD2 H 2.995 1.484 -8.190 1.00 . A A . 12 ARG HD2 1 1
6 1970 1 1 12 ARG HD3 H 4.704 1.389 -8.585 1.00 . A A . 12 ARG HD3 1 1
6 1971 1 1 12 ARG HE H 3.601 -1.127 -9.457 1.00 . A A . 12 ARG HE 1 1
6 1972 1 1 12 ARG HG2 H 5.036 -0.582 -7.195 1.00 . A A . 12 ARG HG2 1 1
6 1973 1 1 12 ARG HG3 H 3.331 -0.867 -6.953 1.00 . A A . 12 ARG HG3 1 1
6 1974 1 1 12 ARG HH11 H 3.152 2.304 -10.280 1.00 . A A . 12 ARG HH11 1 1
6 1975 1 1 12 ARG HH12 H 2.672 1.844 -11.990 1.00 . A A . 12 ARG HH12 1 1
6 1976 1 1 12 ARG HH21 H 3.033 -1.533 -11.423 1.00 . A A . 12 ARG HH21 1 1
6 1977 1 1 12 ARG HH22 H 2.610 -0.183 -12.591 1.00 . A A . 12 ARG HH22 1 1
6 1978 1 1 12 ARG N N 1.833 0.291 -4.912 1.00 . A A . 12 ARG N 1 1
6 1979 1 1 12 ARG NE N 3.515 -0.106 -9.520 1.00 . A A . 12 ARG NE 1 1
6 1980 1 1 12 ARG NH1 N 2.968 1.630 -11.031 1.00 . A A . 12 ARG NH1 1 1
6 1981 1 1 12 ARG NH2 N 2.901 -0.548 -11.678 1.00 . A A . 12 ARG NH2 1 1
6 1982 1 1 12 ARG O O 2.736 3.253 -6.623 1.00 . A A . 12 ARG O 1 1
6 1983 1 1 13 TYR C C 1.940 5.681 -4.296 1.00 . A A . 13 TYR C 1 1
6 1984 1 1 13 TYR CA C 0.934 4.684 -4.964 1.00 . A A . 13 TYR CA 1 1
6 1985 1 1 13 TYR CB C -0.468 4.841 -4.338 1.00 . A A . 13 TYR CB 1 1
6 1986 1 1 13 TYR CD1 C -1.963 4.184 -6.316 1.00 . A A . 13 TYR CD1 1 1
6 1987 1 1 13 TYR CD2 C -2.504 3.370 -4.106 1.00 . A A . 13 TYR CD2 1 1
6 1988 1 1 13 TYR CE1 C -3.088 3.543 -6.825 1.00 . A A . 13 TYR CE1 1 1
6 1989 1 1 13 TYR CE2 C -3.640 2.756 -4.613 1.00 . A A . 13 TYR CE2 1 1
6 1990 1 1 13 TYR CG C -1.661 4.098 -4.953 1.00 . A A . 13 TYR CG 1 1
6 1991 1 1 13 TYR CZ C -3.933 2.838 -5.972 1.00 . A A . 13 TYR CZ 1 1
6 1992 1 1 13 TYR H H 1.193 2.761 -3.977 1.00 . A A . 13 TYR H 1 1
6 1993 1 1 13 TYR HA H 0.849 4.945 -6.036 1.00 . A A . 13 TYR HA 1 1
6 1994 1 1 13 TYR HB2 H -0.472 4.672 -3.256 1.00 . A A . 13 TYR HB2 1 1
6 1995 1 1 13 TYR HB3 H -0.636 5.906 -4.388 1.00 . A A . 13 TYR HB3 1 1
6 1996 1 1 13 TYR HD1 H -1.334 4.758 -6.982 1.00 . A A . 13 TYR HD1 1 1
6 1997 1 1 13 TYR HD2 H -2.306 3.304 -3.045 1.00 . A A . 13 TYR HD2 1 1
6 1998 1 1 13 TYR HE1 H -3.317 3.613 -7.877 1.00 . A A . 13 TYR HE1 1 1
6 1999 1 1 13 TYR HE2 H -4.296 2.219 -3.943 1.00 . A A . 13 TYR HE2 1 1
6 2000 1 1 13 TYR HH H -5.555 1.857 -5.733 1.00 . A A . 13 TYR HH 1 1
6 2001 1 1 13 TYR N N 1.375 3.283 -4.830 1.00 . A A . 13 TYR N 1 1
6 2002 1 1 13 TYR O O 2.776 5.242 -3.495 1.00 . A A . 13 TYR O 1 1
6 2003 1 1 13 TYR OH O -5.086 2.280 -6.455 1.00 . A A . 13 TYR OH 1 1
6 2004 1 1 14 HYP C C 3.206 8.281 -2.832 1.00 . A A . 14 HYP C 1 1
6 2005 1 1 14 HYP CA C 3.088 7.886 -4.330 1.00 . A A . 14 HYP CA 1 1
6 2006 1 1 14 HYP CB C 2.917 9.098 -5.264 1.00 . A A . 14 HYP CB 1 1
6 2007 1 1 14 HYP CD C 1.029 7.628 -5.587 1.00 . A A . 14 HYP CD 1 1
6 2008 1 1 14 HYP CG C 1.457 9.074 -5.679 1.00 . A A . 14 HYP CG 1 1
6 2009 1 1 14 HYP HA H 3.970 7.325 -4.689 1.00 . A A . 14 HYP HA 1 1
6 2010 1 1 14 HYP HB2 H 3.223 10.026 -4.751 1.00 . A A . 14 HYP HB2 1 1
6 2011 1 1 14 HYP HB3 H 3.519 9.042 -6.183 1.00 . A A . 14 HYP HB3 1 1
6 2012 1 1 14 HYP HD1 H 0.291 9.546 -7.134 1.00 . A A . 14 HYP HD1 1 1
6 2013 1 1 14 HYP HD22 H -0.042 7.595 -5.366 1.00 . A A . 14 HYP HD22 1 1
6 2014 1 1 14 HYP HD23 H 1.146 7.085 -6.506 1.00 . A A . 14 HYP HD23 1 1
6 2015 1 1 14 HYP HG H 0.865 9.588 -4.933 1.00 . A A . 14 HYP HG 1 1
6 2016 1 1 14 HYP N N 1.921 7.020 -4.588 1.00 . A A . 14 HYP N 1 1
6 2017 1 1 14 HYP O O 2.448 9.108 -2.312 1.00 . A A . 14 HYP O 1 1
6 2018 1 1 14 HYP OD1 O 1.233 9.628 -6.970 1.00 . A A . 14 HYP OD1 1 1
6 2019 1 1 15 GLY C C 3.816 6.714 0.235 1.00 . A A . 15 GLY C 1 1
6 2020 1 1 15 GLY CA C 4.406 7.795 -0.716 1.00 . A A . 15 GLY CA 1 1
6 2021 1 1 15 GLY H H 4.528 6.839 -2.718 1.00 . A A . 15 GLY H 1 1
6 2022 1 1 15 GLY HA2 H 5.504 7.811 -0.583 1.00 . A A . 15 GLY HA2 1 1
6 2023 1 1 15 GLY HA3 H 4.054 8.791 -0.370 1.00 . A A . 15 GLY HA3 1 1
6 2024 1 1 15 GLY N N 4.171 7.637 -2.175 1.00 . A A . 15 GLY N 1 1
6 2025 1 1 15 GLY O O 3.672 6.981 1.431 1.00 . A A . 15 GLY O 1 1
6 2026 1 1 16 CYS C C 4.213 3.249 0.746 1.00 . A A . 16 CYS C 1 1
6 2027 1 1 16 CYS CA C 3.097 4.325 0.492 1.00 . A A . 16 CYS CA 1 1
6 2028 1 1 16 CYS CB C 1.971 3.737 -0.371 1.00 . A A . 16 CYS CB 1 1
6 2029 1 1 16 CYS H H 3.732 5.344 -1.248 1.00 . A A . 16 CYS H 1 1
6 2030 1 1 16 CYS HA H 2.667 4.664 1.461 1.00 . A A . 16 CYS HA 1 1
6 2031 1 1 16 CYS HB2 H 1.119 4.436 -0.420 1.00 . A A . 16 CYS HB2 1 1
6 2032 1 1 16 CYS HB3 H 2.243 3.528 -1.426 1.00 . A A . 16 CYS HB3 1 1
6 2033 1 1 16 CYS N N 3.514 5.508 -0.276 1.00 . A A . 16 CYS N 1 1
6 2034 1 1 16 CYS O O 3.940 2.188 1.314 1.00 . A A . 16 CYS O 1 1
6 2035 1 1 16 CYS SG S 1.444 2.197 0.334 1.00 . A A . 16 CYS SG 1 1
6 2036 1 1 17 SER C C 6.531 3.148 2.850 1.00 . A A . 17 SER C 1 1
6 2037 1 1 17 SER CA C 6.635 3.018 1.285 1.00 . A A . 17 SER CA 1 1
6 2038 1 1 17 SER CB C 7.951 3.640 0.764 1.00 . A A . 17 SER CB 1 1
6 2039 1 1 17 SER H H 5.552 4.412 -0.075 1.00 . A A . 17 SER H 1 1
6 2040 1 1 17 SER HA H 6.696 1.933 1.069 1.00 . A A . 17 SER HA 1 1
6 2041 1 1 17 SER HB2 H 8.821 3.165 1.255 1.00 . A A . 17 SER HB2 1 1
6 2042 1 1 17 SER HB3 H 8.080 3.437 -0.316 1.00 . A A . 17 SER HB3 1 1
6 2043 1 1 17 SER HG H 8.851 5.338 0.636 1.00 . A A . 17 SER HG 1 1
6 2044 1 1 17 SER N N 5.495 3.551 0.475 1.00 . A A . 17 SER N 1 1
6 2045 1 1 17 SER O O 7.216 2.408 3.557 1.00 . A A . 17 SER O 1 1
6 2046 1 1 17 SER OG O 8.005 5.047 0.986 1.00 . A A . 17 SER OG 1 1
6 2047 1 1 18 SER C C 3.669 3.789 4.968 1.00 . A A . 18 SER C 1 1
6 2048 1 1 18 SER CA C 5.185 4.080 4.756 1.00 . A A . 18 SER CA 1 1
6 2049 1 1 18 SER CB C 5.634 5.435 5.335 1.00 . A A . 18 SER CB 1 1
6 2050 1 1 18 SER H H 5.083 4.498 2.664 1.00 . A A . 18 SER H 1 1
6 2051 1 1 18 SER HA H 5.675 3.273 5.310 1.00 . A A . 18 SER HA 1 1
6 2052 1 1 18 SER HB2 H 5.606 5.416 6.441 1.00 . A A . 18 SER HB2 1 1
6 2053 1 1 18 SER HB3 H 6.680 5.602 5.038 1.00 . A A . 18 SER HB3 1 1
6 2054 1 1 18 SER HG H 4.936 6.512 3.899 1.00 . A A . 18 SER HG 1 1
6 2055 1 1 18 SER N N 5.668 4.053 3.361 1.00 . A A . 18 SER N 1 1
6 2056 1 1 18 SER O O 3.112 4.170 6.004 1.00 . A A . 18 SER O 1 1
6 2057 1 1 18 SER OG O 4.847 6.523 4.855 1.00 . A A . 18 SER OG 1 1
6 2058 1 1 19 ALA C C 2.548 0.879 5.337 1.00 . A A . 19 ALA C 1 1
6 2059 1 1 19 ALA CA C 1.972 2.054 4.513 1.00 . A A . 19 ALA CA 1 1
6 2060 1 1 19 ALA CB C 1.143 1.556 3.320 1.00 . A A . 19 ALA CB 1 1
6 2061 1 1 19 ALA H H 3.556 2.801 3.225 1.00 . A A . 19 ALA H 1 1
6 2062 1 1 19 ALA HA H 1.262 2.613 5.134 1.00 . A A . 19 ALA HA 1 1
6 2063 1 1 19 ALA HB1 H 1.743 0.953 2.616 1.00 . A A . 19 ALA HB1 1 1
6 2064 1 1 19 ALA HB2 H 0.302 0.918 3.655 1.00 . A A . 19 ALA HB2 1 1
6 2065 1 1 19 ALA HB3 H 0.688 2.401 2.774 1.00 . A A . 19 ALA HB3 1 1
6 2066 1 1 19 ALA N N 3.039 2.980 4.091 1.00 . A A . 19 ALA N 1 1
6 2067 1 1 19 ALA O O 3.736 0.540 5.320 1.00 . A A . 19 ALA O 1 1
6 2068 1 1 20 SER C C 1.861 -2.228 6.546 1.00 . A A . 20 SER C 1 1
6 2069 1 1 20 SER CA C 1.939 -0.762 7.058 1.00 . A A . 20 SER CA 1 1
6 2070 1 1 20 SER CB C 1.006 -0.510 8.222 1.00 . A A . 20 SER CB 1 1
6 2071 1 1 20 SER H H 0.969 1.009 6.426 1.00 . A A . 20 SER H 1 1
6 2072 1 1 20 SER HA H 2.944 -0.550 7.459 1.00 . A A . 20 SER HA 1 1
6 2073 1 1 20 SER HB2 H 1.287 -1.222 8.965 1.00 . A A . 20 SER HB2 1 1
6 2074 1 1 20 SER HB3 H 1.249 0.461 8.653 1.00 . A A . 20 SER HB3 1 1
6 2075 1 1 20 SER HG H -0.847 -0.471 8.750 1.00 . A A . 20 SER HG 1 1
6 2076 1 1 20 SER N N 1.639 0.312 6.113 1.00 . A A . 20 SER N 1 1
6 2077 1 1 20 SER O O 2.699 -3.049 6.923 1.00 . A A . 20 SER O 1 1
6 2078 1 1 20 SER OG O -0.385 -0.627 7.923 1.00 . A A . 20 SER OG 1 1
6 2079 1 1 21 CYS C C 2.314 -3.848 3.840 1.00 . A A . 21 CYS C 1 1
6 2080 1 1 21 CYS CA C 1.021 -3.734 4.738 1.00 . A A . 21 CYS CA 1 1
6 2081 1 1 21 CYS CB C -0.236 -3.759 3.849 1.00 . A A . 21 CYS CB 1 1
6 2082 1 1 21 CYS H H 0.218 -1.782 5.550 1.00 . A A . 21 CYS H 1 1
6 2083 1 1 21 CYS HA H 0.991 -4.646 5.364 1.00 . A A . 21 CYS HA 1 1
6 2084 1 1 21 CYS HB2 H -0.192 -4.589 3.118 1.00 . A A . 21 CYS HB2 1 1
6 2085 1 1 21 CYS HB3 H -1.140 -3.948 4.458 1.00 . A A . 21 CYS HB3 1 1
6 2086 1 1 21 CYS N N 0.898 -2.551 5.663 1.00 . A A . 21 CYS N 1 1
6 2087 1 1 21 CYS O O 2.718 -4.942 3.439 1.00 . A A . 21 CYS O 1 1
6 2088 1 1 21 CYS SG S -0.459 -2.202 2.960 1.00 . A A . 21 CYS SG 1 1
6 2089 1 1 22 CYS C C 5.531 -2.877 3.840 1.00 . A A . 22 CYS C 1 1
6 2090 1 1 22 CYS CA C 4.286 -2.521 2.983 1.00 . A A . 22 CYS CA 1 1
6 2091 1 1 22 CYS CB C 4.287 -1.041 2.528 1.00 . A A . 22 CYS CB 1 1
6 2092 1 1 22 CYS H H 2.586 -1.956 4.163 1.00 . A A . 22 CYS H 1 1
6 2093 1 1 22 CYS HA H 4.352 -3.148 2.108 1.00 . A A . 22 CYS HA 1 1
6 2094 1 1 22 CYS HB2 H 3.792 -0.355 3.216 1.00 . A A . 22 CYS HB2 1 1
6 2095 1 1 22 CYS HB3 H 5.289 -0.605 2.570 1.00 . A A . 22 CYS HB3 1 1
6 2096 1 1 22 CYS N N 2.952 -2.699 3.591 1.00 . A A . 22 CYS N 1 1
6 2097 1 1 22 CYS O O 6.558 -3.304 3.307 1.00 . A A . 22 CYS O 1 1
6 2098 1 1 22 CYS SG S 3.390 -0.846 0.967 1.00 . A A . 22 CYS SG 1 1
6 2099 1 1 23 GLN C C 6.491 -4.814 6.263 1.00 . A A . 23 GLN C 1 1
6 2100 1 1 23 GLN CA C 6.326 -3.257 6.172 1.00 . A A . 23 GLN CA 1 1
6 2101 1 1 23 GLN CB C 5.905 -2.549 7.476 1.00 . A A . 23 GLN CB 1 1
6 2102 1 1 23 GLN CD C 7.167 -0.290 6.875 1.00 . A A . 23 GLN CD 1 1
6 2103 1 1 23 GLN CG C 5.965 -0.989 7.557 1.00 . A A . 23 GLN CG 1 1
6 2104 1 1 23 GLN H H 4.507 -2.378 5.450 1.00 . A A . 23 GLN H 1 1
6 2105 1 1 23 GLN HA H 7.317 -2.859 5.966 1.00 . A A . 23 GLN HA 1 1
6 2106 1 1 23 GLN HB2 H 4.933 -2.887 7.825 1.00 . A A . 23 GLN HB2 1 1
6 2107 1 1 23 GLN HB3 H 6.500 -2.989 8.236 1.00 . A A . 23 GLN HB3 1 1
6 2108 1 1 23 GLN HE21 H 6.090 1.294 6.135 1.00 . A A . 23 GLN HE21 1 1
6 2109 1 1 23 GLN HE22 H 7.613 0.784 5.256 1.00 . A A . 23 GLN HE22 1 1
6 2110 1 1 23 GLN HG2 H 5.030 -0.616 7.108 1.00 . A A . 23 GLN HG2 1 1
6 2111 1 1 23 GLN HG3 H 5.906 -0.680 8.615 1.00 . A A . 23 GLN HG3 1 1
6 2112 1 1 23 GLN N N 5.399 -2.747 5.156 1.00 . A A . 23 GLN N 1 1
6 2113 1 1 23 GLN NE2 N 6.945 0.722 6.038 1.00 . A A . 23 GLN NE2 1 1
6 2114 1 1 23 GLN O O 7.598 -5.275 6.555 1.00 . A A . 23 GLN O 1 1
6 2115 1 1 23 GLN OE1 O 8.315 -0.701 7.040 1.00 . A A . 23 GLN OE1 1 1
6 2116 1 1 24 ARG C C 6.646 -7.544 4.625 1.00 . A A . 24 ARG C 1 1
6 2117 1 1 24 ARG CA C 5.548 -7.070 5.652 1.00 . A A . 24 ARG CA 1 1
6 2118 1 1 24 ARG CB C 4.131 -7.628 5.218 1.00 . A A . 24 ARG CB 1 1
6 2119 1 1 24 ARG CD C 3.910 -9.744 6.769 1.00 . A A . 24 ARG CD 1 1
6 2120 1 1 24 ARG CG C 3.923 -9.159 5.338 1.00 . A A . 24 ARG CG 1 1
6 2121 1 1 24 ARG CZ C 1.568 -9.719 7.692 1.00 . A A . 24 ARG CZ 1 1
6 2122 1 1 24 ARG H H 4.555 -5.120 6.069 1.00 . A A . 24 ARG H 1 1
6 2123 1 1 24 ARG HA H 5.877 -7.546 6.598 1.00 . A A . 24 ARG HA 1 1
6 2124 1 1 24 ARG HB2 H 3.205 -7.171 5.659 1.00 . A A . 24 ARG HB2 1 1
6 2125 1 1 24 ARG HB3 H 4.001 -7.346 4.165 1.00 . A A . 24 ARG HB3 1 1
6 2126 1 1 24 ARG HD2 H 3.865 -10.849 6.715 1.00 . A A . 24 ARG HD2 1 1
6 2127 1 1 24 ARG HD3 H 4.877 -9.537 7.262 1.00 . A A . 24 ARG HD3 1 1
6 2128 1 1 24 ARG HE H 2.982 -8.426 8.265 1.00 . A A . 24 ARG HE 1 1
6 2129 1 1 24 ARG HG2 H 2.972 -9.424 4.837 1.00 . A A . 24 ARG HG2 1 1
6 2130 1 1 24 ARG HG3 H 4.693 -9.686 4.746 1.00 . A A . 24 ARG HG3 1 1
6 2131 1 1 24 ARG HH11 H 1.824 -11.178 6.330 1.00 . A A . 24 ARG HH11 1 1
6 2132 1 1 24 ARG HH12 H 0.163 -11.031 7.096 1.00 . A A . 24 ARG HH12 1 1
6 2133 1 1 24 ARG HH21 H 1.060 -8.354 9.066 1.00 . A A . 24 ARG HH21 1 1
6 2134 1 1 24 ARG HH22 H -0.237 -9.540 8.540 1.00 . A A . 24 ARG HH22 1 1
6 2135 1 1 24 ARG N N 5.445 -5.606 5.941 1.00 . A A . 24 ARG N 1 1
6 2136 1 1 24 ARG NE N 2.821 -9.222 7.638 1.00 . A A . 24 ARG NE 1 1
6 2137 1 1 24 ARG NH1 N 1.141 -10.749 6.964 1.00 . A A . 24 ARG NH1 1 1
6 2138 1 1 24 ARG NH2 N 0.710 -9.146 8.516 1.00 . A A . 24 ARG NH2 1 1
6 2139 1 1 24 ARG O O 7.083 -8.692 4.719 1.00 . A A . 24 ARG O 1 1
6 2140 1 1 25 NH2 HN1 H 7.083 -5.763 3.669 1.00 . A A . 25 NH2 HN1 1 1
6 2141 1 1 25 NH2 HN2 H 7.751 -7.350 3.016 1.00 . A A . 25 NH2 HN2 1 1
6 2142 1 1 25 NH2 N N 7.139 -6.797 3.633 1.00 . A A . 25 NH2 N 1 1
7 2143 1 1 1 HIS C C -5.060 7.832 -2.361 1.00 . A A . 1 HIS C 1 1
7 2144 1 1 1 HIS CA C -3.741 8.552 -2.738 1.00 . A A . 1 HIS CA 1 1
7 2145 1 1 1 HIS CB C -2.460 7.728 -2.441 1.00 . A A . 1 HIS CB 1 1
7 2146 1 1 1 HIS CD2 C -0.755 8.035 -0.503 1.00 . A A . 1 HIS CD2 1 1
7 2147 1 1 1 HIS CE1 C -1.487 6.571 0.823 1.00 . A A . 1 HIS CE1 1 1
7 2148 1 1 1 HIS CG C -1.964 7.514 -1.008 1.00 . A A . 1 HIS CG 1 1
7 2149 1 1 1 HIS H1 H -3.605 9.986 -1.224 1.00 . A A . 1 HIS H1 1 1
7 2150 1 1 1 HIS H2 H -2.813 10.420 -2.607 1.00 . A A . 1 HIS H2 1 1
7 2151 1 1 1 HIS H3 H -4.462 10.504 -2.538 1.00 . A A . 1 HIS H3 1 1
7 2152 1 1 1 HIS HA H -3.793 8.582 -3.839 1.00 . A A . 1 HIS HA 1 1
7 2153 1 1 1 HIS HB2 H -2.614 6.723 -2.893 1.00 . A A . 1 HIS HB2 1 1
7 2154 1 1 1 HIS HB3 H -1.643 8.201 -3.021 1.00 . A A . 1 HIS HB3 1 1
7 2155 1 1 1 HIS HD1 H -3.229 5.887 -0.275 1.00 . A A . 1 HIS HD1 1 1
7 2156 1 1 1 HIS HD2 H -0.103 8.712 -1.037 1.00 . A A . 1 HIS HD2 1 1
7 2157 1 1 1 HIS HE1 H -1.504 5.844 1.621 1.00 . A A . 1 HIS HE1 1 1
7 2158 1 1 1 HIS HE2 H 0.416 7.520 1.271 1.00 . A A . 1 HIS HE2 1 1
7 2159 1 1 1 HIS N N -3.650 9.947 -2.248 1.00 . A A . 1 HIS N 1 1
7 2160 1 1 1 HIS ND1 N -2.460 6.553 -0.140 1.00 . A A . 1 HIS ND1 1 1
7 2161 1 1 1 HIS NE2 N -0.438 7.443 0.707 1.00 . A A . 1 HIS NE2 1 1
7 2162 1 1 1 HIS O O -5.660 8.125 -1.320 1.00 . A A . 1 HIS O 1 1
7 2163 1 1 2 HYP C C -6.195 5.009 -1.481 1.00 . A A . 2 HYP C 1 1
7 2164 1 1 2 HYP CA C -6.513 5.802 -2.798 1.00 . A A . 2 HYP CA 1 1
7 2165 1 1 2 HYP CB C -6.454 4.891 -4.055 1.00 . A A . 2 HYP CB 1 1
7 2166 1 1 2 HYP CD C -4.808 6.404 -4.407 1.00 . A A . 2 HYP CD 1 1
7 2167 1 1 2 HYP CG C -5.873 5.716 -5.188 1.00 . A A . 2 HYP CG 1 1
7 2168 1 1 2 HYP HA H -7.486 6.272 -2.721 1.00 . A A . 2 HYP HA 1 1
7 2169 1 1 2 HYP HB2 H -5.694 4.139 -3.822 1.00 . A A . 2 HYP HB2 1 1
7 2170 1 1 2 HYP HB3 H -7.374 4.357 -4.363 1.00 . A A . 2 HYP HB3 1 1
7 2171 1 1 2 HYP HD1 H -10.205 3.790 0.050 1.00 . A A . 2 HYP HD1 1 1
7 2172 1 1 2 HYP HD22 H -4.039 5.705 -4.092 1.00 . A A . 2 HYP HD22 1 1
7 2173 1 1 2 HYP HD23 H -4.258 7.101 -5.036 1.00 . A A . 2 HYP HD23 1 1
7 2174 1 1 2 HYP HG H -5.338 5.150 -5.943 1.00 . A A . 2 HYP HG 1 1
7 2175 1 1 2 HYP N N -5.505 6.834 -3.181 1.00 . A A . 2 HYP N 1 1
7 2176 1 1 2 HYP O O -5.197 5.328 -0.823 1.00 . A A . 2 HYP O 1 1
7 2177 1 1 2 HYP OD1 O -9.457 3.388 0.499 1.00 . A A . 2 HYP OD1 1 1
7 2178 1 1 3 HYP C C -5.100 2.303 -0.447 1.00 . A A . 3 HYP C 1 1
7 2179 1 1 3 HYP CA C -6.411 2.998 -0.033 1.00 . A A . 3 HYP CA 1 1
7 2180 1 1 3 HYP CB C -7.529 1.965 0.127 1.00 . A A . 3 HYP CB 1 1
7 2181 1 1 3 HYP CD C -8.237 3.539 -1.607 1.00 . A A . 3 HYP CD 1 1
7 2182 1 1 3 HYP CG C -8.773 2.620 -0.487 1.00 . A A . 3 HYP CG 1 1
7 2183 1 1 3 HYP HA H -6.293 3.568 0.903 1.00 . A A . 3 HYP HA 1 1
7 2184 1 1 3 HYP HB2 H -7.299 1.034 -0.428 1.00 . A A . 3 HYP HB2 1 1
7 2185 1 1 3 HYP HB3 H -7.614 1.666 1.188 1.00 . A A . 3 HYP HB3 1 1
7 2186 1 1 3 HYP HD1 H -7.467 6.041 -6.219 1.00 . A A . 3 HYP HD1 1 1
7 2187 1 1 3 HYP HD22 H -8.120 3.021 -2.585 1.00 . A A . 3 HYP HD22 1 1
7 2188 1 1 3 HYP HD23 H -8.909 4.400 -1.793 1.00 . A A . 3 HYP HD23 1 1
7 2189 1 1 3 HYP HG H -9.456 1.847 -0.871 1.00 . A A . 3 HYP HG 1 1
7 2190 1 1 3 HYP N N -6.914 3.925 -1.075 1.00 . A A . 3 HYP N 1 1
7 2191 1 1 3 HYP O O -5.076 1.644 -1.497 1.00 . A A . 3 HYP O 1 1
7 2192 1 1 3 HYP OD1 O -6.820 6.601 -5.783 1.00 . A A . 3 HYP OD1 1 1
7 2193 1 1 4 CYS C C -2.664 0.300 0.369 1.00 . A A . 4 CYS C 1 1
7 2194 1 1 4 CYS CA C -2.759 1.788 -0.031 1.00 . A A . 4 CYS CA 1 1
7 2195 1 1 4 CYS CB C -1.532 2.502 0.493 1.00 . A A . 4 CYS CB 1 1
7 2196 1 1 4 CYS H H -4.146 2.833 1.297 1.00 . A A . 4 CYS H 1 1
7 2197 1 1 4 CYS HA H -2.664 1.832 -1.136 1.00 . A A . 4 CYS HA 1 1
7 2198 1 1 4 CYS HB2 H -1.580 3.590 0.373 1.00 . A A . 4 CYS HB2 1 1
7 2199 1 1 4 CYS HB3 H -1.377 2.305 1.570 1.00 . A A . 4 CYS HB3 1 1
7 2200 1 1 4 CYS N N -4.019 2.463 0.340 1.00 . A A . 4 CYS N 1 1
7 2201 1 1 4 CYS O O -1.877 -0.413 -0.264 1.00 . A A . 4 CYS O 1 1
7 2202 1 1 4 CYS SG S -0.234 1.820 -0.541 1.00 . A A . 4 CYS SG 1 1
7 2203 1 1 5 CYS C C -5.072 -1.859 0.950 1.00 . A A . 5 CYS C 1 1
7 2204 1 1 5 CYS CA C -3.658 -1.623 1.498 1.00 . A A . 5 CYS CA 1 1
7 2205 1 1 5 CYS CB C -3.517 -2.041 2.961 1.00 . A A . 5 CYS CB 1 1
7 2206 1 1 5 CYS H H -4.176 0.394 1.752 1.00 . A A . 5 CYS H 1 1
7 2207 1 1 5 CYS HA H -2.913 -2.144 0.869 1.00 . A A . 5 CYS HA 1 1
7 2208 1 1 5 CYS HB2 H -4.468 -1.875 3.504 1.00 . A A . 5 CYS HB2 1 1
7 2209 1 1 5 CYS HB3 H -3.332 -3.107 2.993 1.00 . A A . 5 CYS HB3 1 1
7 2210 1 1 5 CYS N N -3.431 -0.193 1.368 1.00 . A A . 5 CYS N 1 1
7 2211 1 1 5 CYS O O -6.093 -1.652 1.618 1.00 . A A . 5 CYS O 1 1
7 2212 1 1 5 CYS SG S -2.072 -1.313 3.756 1.00 . A A . 5 CYS SG 1 1
7 2213 1 1 6 LEU C C -6.105 -4.137 -1.205 1.00 . A A . 6 LEU C 1 1
7 2214 1 1 6 LEU CA C -6.271 -2.632 -1.036 1.00 . A A . 6 LEU CA 1 1
7 2215 1 1 6 LEU CB C -6.276 -2.010 -2.429 1.00 . A A . 6 LEU CB 1 1
7 2216 1 1 6 LEU CD1 C -8.793 -1.340 -2.473 1.00 . A A . 6 LEU CD1 1 1
7 2217 1 1 6 LEU CD2 C -7.463 -1.577 -4.604 1.00 . A A . 6 LEU CD2 1 1
7 2218 1 1 6 LEU CG C -7.608 -2.046 -3.165 1.00 . A A . 6 LEU CG 1 1
7 2219 1 1 6 LEU H H -4.253 -2.745 -0.629 1.00 . A A . 6 LEU H 1 1
7 2220 1 1 6 LEU HA H -7.163 -2.310 -0.463 1.00 . A A . 6 LEU HA 1 1
7 2221 1 1 6 LEU HB2 H -5.957 -0.998 -2.368 1.00 . A A . 6 LEU HB2 1 1
7 2222 1 1 6 LEU HB3 H -5.497 -2.506 -3.035 1.00 . A A . 6 LEU HB3 1 1
7 2223 1 1 6 LEU HD11 H -9.721 -1.423 -3.068 1.00 . A A . 6 LEU HD11 1 1
7 2224 1 1 6 LEU HD12 H -8.593 -0.263 -2.317 1.00 . A A . 6 LEU HD12 1 1
7 2225 1 1 6 LEU HD13 H -9.023 -1.780 -1.486 1.00 . A A . 6 LEU HD13 1 1
7 2226 1 1 6 LEU HD21 H -7.132 -0.525 -4.646 1.00 . A A . 6 LEU HD21 1 1
7 2227 1 1 6 LEU HD22 H -6.721 -2.207 -5.124 1.00 . A A . 6 LEU HD22 1 1
7 2228 1 1 6 LEU HD23 H -8.419 -1.685 -5.143 1.00 . A A . 6 LEU HD23 1 1
7 2229 1 1 6 LEU HG H -7.760 -3.111 -3.210 1.00 . A A . 6 LEU HG 1 1
7 2230 1 1 6 LEU N N -5.077 -2.240 -0.325 1.00 . A A . 6 LEU N 1 1
7 2231 1 1 6 LEU O O -5.079 -4.668 -1.656 1.00 . A A . 6 LEU O 1 1
7 2232 1 1 7 TYR C C -6.352 -6.890 0.408 1.00 . A A . 7 TYR C 1 1
7 2233 1 1 7 TYR CA C -7.275 -6.259 -0.719 1.00 . A A . 7 TYR CA 1 1
7 2234 1 1 7 TYR CB C -7.005 -6.889 -2.105 1.00 . A A . 7 TYR CB 1 1
7 2235 1 1 7 TYR CD1 C -8.875 -5.923 -3.614 1.00 . A A . 7 TYR CD1 1 1
7 2236 1 1 7 TYR CD2 C -6.604 -5.971 -4.436 1.00 . A A . 7 TYR CD2 1 1
7 2237 1 1 7 TYR CE1 C -9.264 -5.224 -4.756 1.00 . A A . 7 TYR CE1 1 1
7 2238 1 1 7 TYR CE2 C -6.995 -5.277 -5.574 1.00 . A A . 7 TYR CE2 1 1
7 2239 1 1 7 TYR CG C -7.540 -6.299 -3.439 1.00 . A A . 7 TYR CG 1 1
7 2240 1 1 7 TYR CZ C -8.326 -4.908 -5.737 1.00 . A A . 7 TYR CZ 1 1
7 2241 1 1 7 TYR H H -7.890 -4.167 -0.474 1.00 . A A . 7 TYR H 1 1
7 2242 1 1 7 TYR HA H -8.317 -6.459 -0.421 1.00 . A A . 7 TYR HA 1 1
7 2243 1 1 7 TYR HB2 H -5.913 -6.898 -2.194 1.00 . A A . 7 TYR HB2 1 1
7 2244 1 1 7 TYR HB3 H -7.359 -7.900 -1.946 1.00 . A A . 7 TYR HB3 1 1
7 2245 1 1 7 TYR HD1 H -9.597 -6.106 -2.833 1.00 . A A . 7 TYR HD1 1 1
7 2246 1 1 7 TYR HD2 H -5.552 -6.191 -4.312 1.00 . A A . 7 TYR HD2 1 1
7 2247 1 1 7 TYR HE1 H -10.278 -4.877 -4.855 1.00 . A A . 7 TYR HE1 1 1
7 2248 1 1 7 TYR HE2 H -6.244 -4.990 -6.300 1.00 . A A . 7 TYR HE2 1 1
7 2249 1 1 7 TYR HH H -9.644 -4.000 -6.784 1.00 . A A . 7 TYR HH 1 1
7 2250 1 1 7 TYR N N -7.193 -4.790 -0.845 1.00 . A A . 7 TYR N 1 1
7 2251 1 1 7 TYR O O -5.937 -8.052 0.353 1.00 . A A . 7 TYR O 1 1
7 2252 1 1 7 TYR OH O -8.704 -4.186 -6.839 1.00 . A A . 7 TYR OH 1 1
7 2253 1 1 8 GLY C C -3.458 -5.722 1.860 1.00 . A A . 8 GLY C 1 1
7 2254 1 1 8 GLY CA C -4.866 -6.171 2.286 1.00 . A A . 8 GLY CA 1 1
7 2255 1 1 8 GLY H H -6.335 -5.136 1.091 1.00 . A A . 8 GLY H 1 1
7 2256 1 1 8 GLY HA2 H -5.158 -5.586 3.172 1.00 . A A . 8 GLY HA2 1 1
7 2257 1 1 8 GLY HA3 H -4.736 -7.202 2.587 1.00 . A A . 8 GLY HA3 1 1
7 2258 1 1 8 GLY N N -6.024 -6.049 1.395 1.00 . A A . 8 GLY N 1 1
7 2259 1 1 8 GLY O O -2.600 -5.606 2.738 1.00 . A A . 8 GLY O 1 1
7 2260 1 1 9 LYS C C -1.343 -4.426 -0.639 1.00 . A A . 9 LYS C 1 1
7 2261 1 1 9 LYS CA C -1.830 -5.743 0.001 1.00 . A A . 9 LYS CA 1 1
7 2262 1 1 9 LYS CB C -1.869 -6.902 -1.050 1.00 . A A . 9 LYS CB 1 1
7 2263 1 1 9 LYS CD C -2.498 -9.355 -1.654 1.00 . A A . 9 LYS CD 1 1
7 2264 1 1 9 LYS CE C -1.220 -9.754 -2.453 1.00 . A A . 9 LYS CE 1 1
7 2265 1 1 9 LYS CG C -2.239 -8.320 -0.540 1.00 . A A . 9 LYS CG 1 1
7 2266 1 1 9 LYS H H -3.961 -5.727 -0.077 1.00 . A A . 9 LYS H 1 1
7 2267 1 1 9 LYS HA H -1.109 -5.970 0.826 1.00 . A A . 9 LYS HA 1 1
7 2268 1 1 9 LYS HB2 H -2.566 -6.623 -1.865 1.00 . A A . 9 LYS HB2 1 1
7 2269 1 1 9 LYS HB3 H -0.880 -6.972 -1.543 1.00 . A A . 9 LYS HB3 1 1
7 2270 1 1 9 LYS HD2 H -2.969 -10.245 -1.183 1.00 . A A . 9 LYS HD2 1 1
7 2271 1 1 9 LYS HD3 H -3.308 -8.976 -2.317 1.00 . A A . 9 LYS HD3 1 1
7 2272 1 1 9 LYS HE2 H -0.748 -8.889 -2.966 1.00 . A A . 9 LYS HE2 1 1
7 2273 1 1 9 LYS HE3 H -0.413 -10.141 -1.795 1.00 . A A . 9 LYS HE3 1 1
7 2274 1 1 9 LYS HG2 H -1.466 -8.707 0.147 1.00 . A A . 9 LYS HG2 1 1
7 2275 1 1 9 LYS HG3 H -3.156 -8.255 0.074 1.00 . A A . 9 LYS HG3 1 1
7 2276 1 1 9 LYS HZ1 H -0.707 -11.054 -3.998 1.00 . A A . 9 LYS HZ1 1 1
7 2277 1 1 9 LYS HZ2 H -1.918 -11.629 -3.032 1.00 . A A . 9 LYS HZ2 1 1
7 2278 1 1 9 LYS HZ3 H -2.236 -10.442 -4.136 1.00 . A A . 9 LYS HZ3 1 1
7 2279 1 1 9 LYS N N -3.181 -5.580 0.558 1.00 . A A . 9 LYS N 1 1
7 2280 1 1 9 LYS NZ N -1.539 -10.779 -3.463 1.00 . A A . 9 LYS NZ 1 1
7 2281 1 1 9 LYS O O -2.064 -3.502 -1.029 1.00 . A A . 9 LYS O 1 1
7 2282 1 1 10 CYS C C 1.023 -2.642 -2.099 1.00 . A A . 10 CYS C 1 1
7 2283 1 1 10 CYS CA C 0.811 -3.212 -0.688 1.00 . A A . 10 CYS CA 1 1
7 2284 1 1 10 CYS CB C 2.076 -3.601 0.058 1.00 . A A . 10 CYS CB 1 1
7 2285 1 1 10 CYS H H 0.300 -5.294 -0.233 1.00 . A A . 10 CYS H 1 1
7 2286 1 1 10 CYS HA H 0.375 -2.465 -0.015 1.00 . A A . 10 CYS HA 1 1
7 2287 1 1 10 CYS HB2 H 1.791 -3.726 1.115 1.00 . A A . 10 CYS HB2 1 1
7 2288 1 1 10 CYS HB3 H 2.393 -4.596 -0.226 1.00 . A A . 10 CYS HB3 1 1
7 2289 1 1 10 CYS N N -0.020 -4.425 -0.676 1.00 . A A . 10 CYS N 1 1
7 2290 1 1 10 CYS O O 1.801 -3.152 -2.912 1.00 . A A . 10 CYS O 1 1
7 2291 1 1 10 CYS SG S 3.473 -2.479 -0.246 1.00 . A A . 10 CYS SG 1 1
7 2292 1 1 11 ARG C C 1.259 0.218 -3.763 1.00 . A A . 11 ARG C 1 1
7 2293 1 1 11 ARG CA C 0.193 -0.897 -3.634 1.00 . A A . 11 ARG CA 1 1
7 2294 1 1 11 ARG CB C -1.203 -0.244 -3.726 1.00 . A A . 11 ARG CB 1 1
7 2295 1 1 11 ARG CD C -3.593 -0.755 -4.398 1.00 . A A . 11 ARG CD 1 1
7 2296 1 1 11 ARG CG C -2.464 -1.090 -3.439 1.00 . A A . 11 ARG CG 1 1
7 2297 1 1 11 ARG CZ C -4.263 -1.914 -6.518 1.00 . A A . 11 ARG CZ 1 1
7 2298 1 1 11 ARG H H -0.511 -1.403 -1.731 1.00 . A A . 11 ARG H 1 1
7 2299 1 1 11 ARG HA H 0.266 -1.664 -4.442 1.00 . A A . 11 ARG HA 1 1
7 2300 1 1 11 ARG HB2 H -1.267 0.694 -3.140 1.00 . A A . 11 ARG HB2 1 1
7 2301 1 1 11 ARG HB3 H -1.252 0.055 -4.776 1.00 . A A . 11 ARG HB3 1 1
7 2302 1 1 11 ARG HD2 H -4.435 -0.530 -3.750 1.00 . A A . 11 ARG HD2 1 1
7 2303 1 1 11 ARG HD3 H -3.401 0.154 -4.969 1.00 . A A . 11 ARG HD3 1 1
7 2304 1 1 11 ARG HE H -3.463 -2.778 -4.844 1.00 . A A . 11 ARG HE 1 1
7 2305 1 1 11 ARG HG2 H -2.215 -2.170 -3.398 1.00 . A A . 11 ARG HG2 1 1
7 2306 1 1 11 ARG HG3 H -2.915 -0.879 -2.456 1.00 . A A . 11 ARG HG3 1 1
7 2307 1 1 11 ARG HH11 H -4.680 0.050 -6.616 1.00 . A A . 11 ARG HH11 1 1
7 2308 1 1 11 ARG HH12 H -5.001 -0.951 -8.121 1.00 . A A . 11 ARG HH12 1 1
7 2309 1 1 11 ARG HH21 H -3.938 -3.884 -6.668 1.00 . A A . 11 ARG HH21 1 1
7 2310 1 1 11 ARG HH22 H -4.609 -3.027 -8.146 1.00 . A A . 11 ARG HH22 1 1
7 2311 1 1 11 ARG N N 0.290 -1.552 -2.337 1.00 . A A . 11 ARG N 1 1
7 2312 1 1 11 ARG NE N -3.829 -1.921 -5.245 1.00 . A A . 11 ARG NE 1 1
7 2313 1 1 11 ARG NH1 N -4.692 -0.826 -7.150 1.00 . A A . 11 ARG NH1 1 1
7 2314 1 1 11 ARG NH2 N -4.271 -3.057 -7.177 1.00 . A A . 11 ARG NH2 1 1
7 2315 1 1 11 ARG O O 1.609 0.925 -2.810 1.00 . A A . 11 ARG O 1 1
7 2316 1 1 12 ARG C C 2.132 2.754 -5.865 1.00 . A A . 12 ARG C 1 1
7 2317 1 1 12 ARG CA C 2.716 1.377 -5.412 1.00 . A A . 12 ARG CA 1 1
7 2318 1 1 12 ARG CB C 3.745 0.738 -6.402 1.00 . A A . 12 ARG CB 1 1
7 2319 1 1 12 ARG CD C 2.574 0.800 -8.743 1.00 . A A . 12 ARG CD 1 1
7 2320 1 1 12 ARG CG C 3.278 -0.045 -7.658 1.00 . A A . 12 ARG CG 1 1
7 2321 1 1 12 ARG CZ C 3.085 -0.086 -11.040 1.00 . A A . 12 ARG CZ 1 1
7 2322 1 1 12 ARG H H 1.450 -0.404 -5.581 1.00 . A A . 12 ARG H 1 1
7 2323 1 1 12 ARG HA H 3.256 1.588 -4.485 1.00 . A A . 12 ARG HA 1 1
7 2324 1 1 12 ARG HB2 H 4.464 1.513 -6.729 1.00 . A A . 12 ARG HB2 1 1
7 2325 1 1 12 ARG HB3 H 4.362 0.027 -5.822 1.00 . A A . 12 ARG HB3 1 1
7 2326 1 1 12 ARG HD2 H 1.612 1.168 -8.343 1.00 . A A . 12 ARG HD2 1 1
7 2327 1 1 12 ARG HD3 H 3.155 1.717 -8.983 1.00 . A A . 12 ARG HD3 1 1
7 2328 1 1 12 ARG HE H 1.395 -0.507 -10.057 1.00 . A A . 12 ARG HE 1 1
7 2329 1 1 12 ARG HG2 H 4.172 -0.532 -8.097 1.00 . A A . 12 ARG HG2 1 1
7 2330 1 1 12 ARG HG3 H 2.636 -0.895 -7.352 1.00 . A A . 12 ARG HG3 1 1
7 2331 1 1 12 ARG HH11 H 4.575 1.065 -10.329 1.00 . A A . 12 ARG HH11 1 1
7 2332 1 1 12 ARG HH12 H 4.796 0.352 -12.005 1.00 . A A . 12 ARG HH12 1 1
7 2333 1 1 12 ARG HH21 H 1.754 -1.261 -11.966 1.00 . A A . 12 ARG HH21 1 1
7 2334 1 1 12 ARG HH22 H 3.306 -0.876 -12.867 1.00 . A A . 12 ARG HH22 1 1
7 2335 1 1 12 ARG N N 1.703 0.381 -5.009 1.00 . A A . 12 ARG N 1 1
7 2336 1 1 12 ARG NE N 2.275 0.012 -9.966 1.00 . A A . 12 ARG NE 1 1
7 2337 1 1 12 ARG NH1 N 4.275 0.505 -11.135 1.00 . A A . 12 ARG NH1 1 1
7 2338 1 1 12 ARG NH2 N 2.673 -0.815 -12.061 1.00 . A A . 12 ARG NH2 1 1
7 2339 1 1 12 ARG O O 2.394 3.265 -6.958 1.00 . A A . 12 ARG O 1 1
7 2340 1 1 13 TYR C C 1.964 5.768 -4.366 1.00 . A A . 13 TYR C 1 1
7 2341 1 1 13 TYR CA C 0.943 4.781 -5.035 1.00 . A A . 13 TYR CA 1 1
7 2342 1 1 13 TYR CB C -0.448 4.898 -4.374 1.00 . A A . 13 TYR CB 1 1
7 2343 1 1 13 TYR CD1 C -1.980 4.210 -6.317 1.00 . A A . 13 TYR CD1 1 1
7 2344 1 1 13 TYR CD2 C -2.444 3.375 -4.097 1.00 . A A . 13 TYR CD2 1 1
7 2345 1 1 13 TYR CE1 C -3.095 3.531 -6.802 1.00 . A A . 13 TYR CE1 1 1
7 2346 1 1 13 TYR CE2 C -3.567 2.718 -4.580 1.00 . A A . 13 TYR CE2 1 1
7 2347 1 1 13 TYR CG C -1.643 4.131 -4.961 1.00 . A A . 13 TYR CG 1 1
7 2348 1 1 13 TYR CZ C -3.891 2.790 -5.932 1.00 . A A . 13 TYR CZ 1 1
7 2349 1 1 13 TYR H H 1.350 2.893 -4.049 1.00 . A A . 13 TYR H 1 1
7 2350 1 1 13 TYR HA H 0.829 5.074 -6.096 1.00 . A A . 13 TYR HA 1 1
7 2351 1 1 13 TYR HB2 H -0.419 4.713 -3.296 1.00 . A A . 13 TYR HB2 1 1
7 2352 1 1 13 TYR HB3 H -0.635 5.960 -4.403 1.00 . A A . 13 TYR HB3 1 1
7 2353 1 1 13 TYR HD1 H -1.386 4.804 -6.997 1.00 . A A . 13 TYR HD1 1 1
7 2354 1 1 13 TYR HD2 H -2.219 3.312 -3.041 1.00 . A A . 13 TYR HD2 1 1
7 2355 1 1 13 TYR HE1 H -3.355 3.601 -7.847 1.00 . A A . 13 TYR HE1 1 1
7 2356 1 1 13 TYR HE2 H -4.192 2.162 -3.897 1.00 . A A . 13 TYR HE2 1 1
7 2357 1 1 13 TYR HH H -5.111 2.345 -7.335 1.00 . A A . 13 TYR HH 1 1
7 2358 1 1 13 TYR N N 1.394 3.381 -4.940 1.00 . A A . 13 TYR N 1 1
7 2359 1 1 13 TYR O O 2.836 5.313 -3.614 1.00 . A A . 13 TYR O 1 1
7 2360 1 1 13 TYR OH O -5.028 2.180 -6.393 1.00 . A A . 13 TYR OH 1 1
7 2361 1 1 14 HYP C C 3.148 8.353 -2.783 1.00 . A A . 14 HYP C 1 1
7 2362 1 1 14 HYP CA C 3.050 8.011 -4.296 1.00 . A A . 14 HYP CA 1 1
7 2363 1 1 14 HYP CB C 2.844 9.254 -5.181 1.00 . A A . 14 HYP CB 1 1
7 2364 1 1 14 HYP CD C 0.991 7.752 -5.552 1.00 . A A . 14 HYP CD 1 1
7 2365 1 1 14 HYP CG C 1.383 9.211 -5.589 1.00 . A A . 14 HYP CG 1 1
7 2366 1 1 14 HYP HA H 3.956 7.503 -4.670 1.00 . A A . 14 HYP HA 1 1
7 2367 1 1 14 HYP HB2 H 3.132 10.170 -4.637 1.00 . A A . 14 HYP HB2 1 1
7 2368 1 1 14 HYP HB3 H 3.440 9.248 -6.107 1.00 . A A . 14 HYP HB3 1 1
7 2369 1 1 14 HYP HD1 H 1.675 9.325 -7.486 1.00 . A A . 14 HYP HD1 1 1
7 2370 1 1 14 HYP HD22 H -0.077 7.686 -5.323 1.00 . A A . 14 HYP HD22 1 1
7 2371 1 1 14 HYP HD23 H 1.111 7.250 -6.493 1.00 . A A . 14 HYP HD23 1 1
7 2372 1 1 14 HYP HG H 0.785 9.682 -4.820 1.00 . A A . 14 HYP HG 1 1
7 2373 1 1 14 HYP N N 1.909 7.119 -4.594 1.00 . A A . 14 HYP N 1 1
7 2374 1 1 14 HYP O O 2.349 9.121 -2.236 1.00 . A A . 14 HYP O 1 1
7 2375 1 1 14 HYP OD1 O 1.138 9.810 -6.856 1.00 . A A . 14 HYP OD1 1 1
7 2376 1 1 15 GLY C C 3.810 6.770 0.251 1.00 . A A . 15 GLY C 1 1
7 2377 1 1 15 GLY CA C 4.379 7.877 -0.682 1.00 . A A . 15 GLY CA 1 1
7 2378 1 1 15 GLY H H 4.550 6.977 -2.706 1.00 . A A . 15 GLY H 1 1
7 2379 1 1 15 GLY HA2 H 5.477 7.910 -0.546 1.00 . A A . 15 GLY HA2 1 1
7 2380 1 1 15 GLY HA3 H 4.009 8.860 -0.321 1.00 . A A . 15 GLY HA3 1 1
7 2381 1 1 15 GLY N N 4.147 7.740 -2.144 1.00 . A A . 15 GLY N 1 1
7 2382 1 1 15 GLY O O 3.673 7.008 1.454 1.00 . A A . 15 GLY O 1 1
7 2383 1 1 16 CYS C C 4.245 3.301 0.688 1.00 . A A . 16 CYS C 1 1
7 2384 1 1 16 CYS CA C 3.116 4.369 0.459 1.00 . A A . 16 CYS CA 1 1
7 2385 1 1 16 CYS CB C 1.999 3.782 -0.414 1.00 . A A . 16 CYS CB 1 1
7 2386 1 1 16 CYS H H 3.728 5.441 -1.264 1.00 . A A . 16 CYS H 1 1
7 2387 1 1 16 CYS HA H 2.682 4.683 1.434 1.00 . A A . 16 CYS HA 1 1
7 2388 1 1 16 CYS HB2 H 1.140 4.473 -0.455 1.00 . A A . 16 CYS HB2 1 1
7 2389 1 1 16 CYS HB3 H 2.287 3.598 -1.468 1.00 . A A . 16 CYS HB3 1 1
7 2390 1 1 16 CYS N N 3.516 5.573 -0.286 1.00 . A A . 16 CYS N 1 1
7 2391 1 1 16 CYS O O 3.985 2.228 1.240 1.00 . A A . 16 CYS O 1 1
7 2392 1 1 16 CYS SG S 1.483 2.221 0.260 1.00 . A A . 16 CYS SG 1 1
7 2393 1 1 17 SER C C 6.583 3.191 2.773 1.00 . A A . 17 SER C 1 1
7 2394 1 1 17 SER CA C 6.673 3.084 1.205 1.00 . A A . 17 SER CA 1 1
7 2395 1 1 17 SER CB C 7.979 3.725 0.681 1.00 . A A . 17 SER CB 1 1
7 2396 1 1 17 SER H H 5.566 4.493 -0.120 1.00 . A A . 17 SER H 1 1
7 2397 1 1 17 SER HA H 6.740 2.004 0.973 1.00 . A A . 17 SER HA 1 1
7 2398 1 1 17 SER HB2 H 8.858 3.249 1.157 1.00 . A A . 17 SER HB2 1 1
7 2399 1 1 17 SER HB3 H 8.100 3.539 -0.403 1.00 . A A . 17 SER HB3 1 1
7 2400 1 1 17 SER HG H 7.271 5.502 0.459 1.00 . A A . 17 SER HG 1 1
7 2401 1 1 17 SER N N 5.521 3.620 0.413 1.00 . A A . 17 SER N 1 1
7 2402 1 1 17 SER O O 7.291 2.458 3.464 1.00 . A A . 17 SER O 1 1
7 2403 1 1 17 SER OG O 8.024 5.129 0.923 1.00 . A A . 17 SER OG 1 1
7 2404 1 1 18 SER C C 3.719 3.769 4.921 1.00 . A A . 18 SER C 1 1
7 2405 1 1 18 SER CA C 5.233 4.068 4.703 1.00 . A A . 18 SER CA 1 1
7 2406 1 1 18 SER CB C 5.684 5.412 5.305 1.00 . A A . 18 SER CB 1 1
7 2407 1 1 18 SER H H 5.107 4.513 2.618 1.00 . A A . 18 SER H 1 1
7 2408 1 1 18 SER HA H 5.729 3.250 5.237 1.00 . A A . 18 SER HA 1 1
7 2409 1 1 18 SER HB2 H 5.667 5.371 6.410 1.00 . A A . 18 SER HB2 1 1
7 2410 1 1 18 SER HB3 H 6.725 5.588 4.999 1.00 . A A . 18 SER HB3 1 1
7 2411 1 1 18 SER HG H 5.261 7.291 5.263 1.00 . A A . 18 SER HG 1 1
7 2412 1 1 18 SER N N 5.705 4.070 3.304 1.00 . A A . 18 SER N 1 1
7 2413 1 1 18 SER O O 3.168 4.133 5.965 1.00 . A A . 18 SER O 1 1
7 2414 1 1 18 SER OG O 4.888 6.507 4.854 1.00 . A A . 18 SER OG 1 1
7 2415 1 1 19 ALA C C 2.610 0.852 5.260 1.00 . A A . 19 ALA C 1 1
7 2416 1 1 19 ALA CA C 2.024 2.035 4.451 1.00 . A A . 19 ALA CA 1 1
7 2417 1 1 19 ALA CB C 1.193 1.549 3.255 1.00 . A A . 19 ALA CB 1 1
7 2418 1 1 19 ALA H H 3.594 2.808 3.162 1.00 . A A . 19 ALA H 1 1
7 2419 1 1 19 ALA HA H 1.316 2.584 5.082 1.00 . A A . 19 ALA HA 1 1
7 2420 1 1 19 ALA HB1 H 0.736 2.399 2.719 1.00 . A A . 19 ALA HB1 1 1
7 2421 1 1 19 ALA HB2 H 1.792 0.956 2.542 1.00 . A A . 19 ALA HB2 1 1
7 2422 1 1 19 ALA HB3 H 0.354 0.906 3.585 1.00 . A A . 19 ALA HB3 1 1
7 2423 1 1 19 ALA N N 3.086 2.970 4.036 1.00 . A A . 19 ALA N 1 1
7 2424 1 1 19 ALA O O 3.799 0.518 5.230 1.00 . A A . 19 ALA O 1 1
7 2425 1 1 20 SER C C 1.930 -2.273 6.443 1.00 . A A . 20 SER C 1 1
7 2426 1 1 20 SER CA C 2.019 -0.812 6.966 1.00 . A A . 20 SER CA 1 1
7 2427 1 1 20 SER CB C 1.102 -0.569 8.144 1.00 . A A . 20 SER CB 1 1
7 2428 1 1 20 SER H H 1.045 0.969 6.367 1.00 . A A . 20 SER H 1 1
7 2429 1 1 20 SER HA H 3.030 -0.611 7.358 1.00 . A A . 20 SER HA 1 1
7 2430 1 1 20 SER HB2 H 1.388 -1.290 8.875 1.00 . A A . 20 SER HB2 1 1
7 2431 1 1 20 SER HB3 H 1.355 0.396 8.584 1.00 . A A . 20 SER HB3 1 1
7 2432 1 1 20 SER HG H -0.745 -0.528 8.696 1.00 . A A . 20 SER HG 1 1
7 2433 1 1 20 SER N N 1.710 0.274 6.037 1.00 . A A . 20 SER N 1 1
7 2434 1 1 20 SER O O 2.765 -3.103 6.808 1.00 . A A . 20 SER O 1 1
7 2435 1 1 20 SER OG O -0.294 -0.676 7.862 1.00 . A A . 20 SER OG 1 1
7 2436 1 1 21 CYS C C 2.351 -3.855 3.710 1.00 . A A . 21 CYS C 1 1
7 2437 1 1 21 CYS CA C 1.069 -3.751 4.624 1.00 . A A . 21 CYS CA 1 1
7 2438 1 1 21 CYS CB C -0.198 -3.763 3.751 1.00 . A A . 21 CYS CB 1 1
7 2439 1 1 21 CYS H H 0.280 -1.809 5.467 1.00 . A A . 21 CYS H 1 1
7 2440 1 1 21 CYS HA H 1.047 -4.672 5.238 1.00 . A A . 21 CYS HA 1 1
7 2441 1 1 21 CYS HB2 H -0.154 -4.563 2.988 1.00 . A A . 21 CYS HB2 1 1
7 2442 1 1 21 CYS HB3 H -1.089 -3.990 4.368 1.00 . A A . 21 CYS HB3 1 1
7 2443 1 1 21 CYS N N 0.960 -2.582 5.565 1.00 . A A . 21 CYS N 1 1
7 2444 1 1 21 CYS O O 2.752 -4.947 3.298 1.00 . A A . 21 CYS O 1 1
7 2445 1 1 21 CYS SG S -0.467 -2.177 2.930 1.00 . A A . 21 CYS SG 1 1
7 2446 1 1 22 CYS C C 5.568 -2.924 3.709 1.00 . A A . 22 CYS C 1 1
7 2447 1 1 22 CYS CA C 4.326 -2.531 2.856 1.00 . A A . 22 CYS CA 1 1
7 2448 1 1 22 CYS CB C 4.335 -1.042 2.425 1.00 . A A . 22 CYS CB 1 1
7 2449 1 1 22 CYS H H 2.638 -1.967 4.050 1.00 . A A . 22 CYS H 1 1
7 2450 1 1 22 CYS HA H 4.385 -3.129 1.960 1.00 . A A . 22 CYS HA 1 1
7 2451 1 1 22 CYS HB2 H 3.847 -0.362 3.123 1.00 . A A . 22 CYS HB2 1 1
7 2452 1 1 22 CYS HB3 H 5.339 -0.608 2.457 1.00 . A A . 22 CYS HB3 1 1
7 2453 1 1 22 CYS N N 2.991 -2.705 3.466 1.00 . A A . 22 CYS N 1 1
7 2454 1 1 22 CYS O O 6.607 -3.301 3.162 1.00 . A A . 22 CYS O 1 1
7 2455 1 1 22 CYS SG S 3.426 -0.822 0.874 1.00 . A A . 22 CYS SG 1 1
7 2456 1 1 23 GLN C C 6.574 -4.868 6.244 1.00 . A A . 23 GLN C 1 1
7 2457 1 1 23 GLN CA C 6.398 -3.331 6.024 1.00 . A A . 23 GLN CA 1 1
7 2458 1 1 23 GLN CB C 5.992 -2.600 7.320 1.00 . A A . 23 GLN CB 1 1
7 2459 1 1 23 GLN CD C 7.242 -0.349 6.691 1.00 . A A . 23 GLN CD 1 1
7 2460 1 1 23 GLN CG C 6.052 -1.044 7.394 1.00 . A A . 23 GLN CG 1 1
7 2461 1 1 23 GLN H H 4.589 -2.394 5.338 1.00 . A A . 23 GLN H 1 1
7 2462 1 1 23 GLN HA H 7.375 -2.926 5.773 1.00 . A A . 23 GLN HA 1 1
7 2463 1 1 23 GLN HB2 H 5.024 -2.946 7.679 1.00 . A A . 23 GLN HB2 1 1
7 2464 1 1 23 GLN HB3 H 6.594 -3.030 8.081 1.00 . A A . 23 GLN HB3 1 1
7 2465 1 1 23 GLN HE21 H 6.170 1.271 6.025 1.00 . A A . 23 GLN HE21 1 1
7 2466 1 1 23 GLN HE22 H 7.672 0.772 5.101 1.00 . A A . 23 GLN HE22 1 1
7 2467 1 1 23 GLN HG2 H 5.107 -0.672 6.969 1.00 . A A . 23 GLN HG2 1 1
7 2468 1 1 23 GLN HG3 H 6.016 -0.738 8.456 1.00 . A A . 23 GLN HG3 1 1
7 2469 1 1 23 GLN N N 5.418 -2.886 5.030 1.00 . A A . 23 GLN N 1 1
7 2470 1 1 23 GLN NE2 N 7.011 0.687 5.886 1.00 . A A . 23 GLN NE2 1 1
7 2471 1 1 23 GLN O O 7.694 -5.300 6.531 1.00 . A A . 23 GLN O 1 1
7 2472 1 1 23 GLN OE1 O 8.389 -0.777 6.812 1.00 . A A . 23 GLN OE1 1 1
7 2473 1 1 24 ARG C C 5.330 -8.080 5.494 1.00 . A A . 24 ARG C 1 1
7 2474 1 1 24 ARG CA C 5.467 -7.068 6.689 1.00 . A A . 24 ARG CA 1 1
7 2475 1 1 24 ARG CB C 4.277 -7.167 7.704 1.00 . A A . 24 ARG CB 1 1
7 2476 1 1 24 ARG CD C 3.174 -8.598 9.630 1.00 . A A . 24 ARG CD 1 1
7 2477 1 1 24 ARG CG C 4.264 -8.477 8.540 1.00 . A A . 24 ARG CG 1 1
7 2478 1 1 24 ARG CZ C 2.472 -7.447 11.745 1.00 . A A . 24 ARG CZ 1 1
7 2479 1 1 24 ARG H H 4.675 -5.171 5.787 1.00 . A A . 24 ARG H 1 1
7 2480 1 1 24 ARG HA H 6.398 -7.289 7.285 1.00 . A A . 24 ARG HA 1 1
7 2481 1 1 24 ARG HB2 H 4.314 -6.328 8.430 1.00 . A A . 24 ARG HB2 1 1
7 2482 1 1 24 ARG HB3 H 3.310 -7.033 7.163 1.00 . A A . 24 ARG HB3 1 1
7 2483 1 1 24 ARG HD2 H 2.167 -8.531 9.178 1.00 . A A . 24 ARG HD2 1 1
7 2484 1 1 24 ARG HD3 H 3.225 -9.610 10.081 1.00 . A A . 24 ARG HD3 1 1
7 2485 1 1 24 ARG HE H 4.108 -6.928 10.716 1.00 . A A . 24 ARG HE 1 1
7 2486 1 1 24 ARG HG2 H 4.154 -9.339 7.856 1.00 . A A . 24 ARG HG2 1 1
7 2487 1 1 24 ARG HG3 H 5.255 -8.618 9.013 1.00 . A A . 24 ARG HG3 1 1
7 2488 1 1 24 ARG HH11 H 1.214 -8.930 11.227 1.00 . A A . 24 ARG HH11 1 1
7 2489 1 1 24 ARG HH12 H 0.820 -7.994 12.756 1.00 . A A . 24 ARG HH12 1 1
7 2490 1 1 24 ARG HH21 H 3.564 -5.932 12.468 1.00 . A A . 24 ARG HH21 1 1
7 2491 1 1 24 ARG HH22 H 2.063 -6.411 13.409 1.00 . A A . 24 ARG HH22 1 1
7 2492 1 1 24 ARG N N 5.489 -5.662 6.178 1.00 . A A . 24 ARG N 1 1
7 2493 1 1 24 ARG NE N 3.324 -7.590 10.711 1.00 . A A . 24 ARG NE 1 1
7 2494 1 1 24 ARG NH1 N 1.390 -8.202 11.928 1.00 . A A . 24 ARG NH1 1 1
7 2495 1 1 24 ARG NH2 N 2.726 -6.501 12.630 1.00 . A A . 24 ARG NH2 1 1
7 2496 1 1 24 ARG O O 4.259 -8.635 5.240 1.00 . A A . 24 ARG O 1 1
7 2497 1 1 25 NH2 HN1 H 7.168 -7.732 4.706 1.00 . A A . 25 NH2 HN1 1 1
7 2498 1 1 25 NH2 HN2 H 6.216 -9.207 4.093 1.00 . A A . 25 NH2 HN2 1 1
7 2499 1 1 25 NH2 N N 6.375 -8.396 4.726 1.00 . A A . 25 NH2 N 1 1
8 2500 1 1 1 HIS C C -5.156 7.760 -2.427 1.00 . A A . 1 HIS C 1 1
8 2501 1 1 1 HIS CA C -3.819 8.391 -2.898 1.00 . A A . 1 HIS CA 1 1
8 2502 1 1 1 HIS CB C -2.559 7.570 -2.519 1.00 . A A . 1 HIS CB 1 1
8 2503 1 1 1 HIS CD2 C -0.907 8.101 -0.588 1.00 . A A . 1 HIS CD2 1 1
8 2504 1 1 1 HIS CE1 C -1.496 6.594 0.759 1.00 . A A . 1 HIS CE1 1 1
8 2505 1 1 1 HIS CG C -2.074 7.474 -1.072 1.00 . A A . 1 HIS CG 1 1
8 2506 1 1 1 HIS H1 H -4.479 10.374 -2.914 1.00 . A A . 1 HIS H1 1 1
8 2507 1 1 1 HIS H2 H -3.623 9.981 -1.557 1.00 . A A . 1 HIS H2 1 1
8 2508 1 1 1 HIS H3 H -2.834 10.232 -2.986 1.00 . A A . 1 HIS H3 1 1
8 2509 1 1 1 HIS HA H -3.880 8.298 -3.994 1.00 . A A . 1 HIS HA 1 1
8 2510 1 1 1 HIS HB2 H -2.737 6.529 -2.870 1.00 . A A . 1 HIS HB2 1 1
8 2511 1 1 1 HIS HB3 H -1.727 7.962 -3.135 1.00 . A A . 1 HIS HB3 1 1
8 2512 1 1 1 HIS HD1 H -3.163 5.737 -0.323 1.00 . A A . 1 HIS HD1 1 1
8 2513 1 1 1 HIS HD2 H -0.306 8.798 -1.155 1.00 . A A . 1 HIS HD2 1 1
8 2514 1 1 1 HIS HE1 H -1.419 5.842 1.530 1.00 . A A . 1 HIS HE1 1 1
8 2515 1 1 1 HIS HE2 H 0.341 7.681 1.156 1.00 . A A . 1 HIS HE2 1 1
8 2516 1 1 1 HIS N N -3.681 9.829 -2.569 1.00 . A A . 1 HIS N 1 1
8 2517 1 1 1 HIS ND1 N -2.480 6.490 -0.185 1.00 . A A . 1 HIS ND1 1 1
8 2518 1 1 1 HIS NE2 N -0.528 7.553 0.626 1.00 . A A . 1 HIS NE2 1 1
8 2519 1 1 1 HIS O O -5.726 8.184 -1.415 1.00 . A A . 1 HIS O 1 1
8 2520 1 1 2 HYP C C -6.326 5.082 -1.208 1.00 . A A . 2 HYP C 1 1
8 2521 1 1 2 HYP CA C -6.660 5.731 -2.602 1.00 . A A . 2 HYP CA 1 1
8 2522 1 1 2 HYP CB C -6.633 4.674 -3.743 1.00 . A A . 2 HYP CB 1 1
8 2523 1 1 2 HYP CD C -4.989 6.116 -4.311 1.00 . A A . 2 HYP CD 1 1
8 2524 1 1 2 HYP CG C -6.060 5.333 -4.982 1.00 . A A . 2 HYP CG 1 1
8 2525 1 1 2 HYP HA H -7.624 6.227 -2.564 1.00 . A A . 2 HYP HA 1 1
8 2526 1 1 2 HYP HB2 H -5.880 3.943 -3.431 1.00 . A A . 2 HYP HB2 1 1
8 2527 1 1 2 HYP HB3 H -7.565 4.122 -3.971 1.00 . A A . 2 HYP HB3 1 1
8 2528 1 1 2 HYP HD1 H -8.748 4.174 1.320 1.00 . A A . 2 HYP HD1 1 1
8 2529 1 1 2 HYP HD22 H -4.215 5.456 -3.931 1.00 . A A . 2 HYP HD22 1 1
8 2530 1 1 2 HYP HD23 H -4.462 6.734 -5.035 1.00 . A A . 2 HYP HD23 1 1
8 2531 1 1 2 HYP HG H -5.532 4.663 -5.657 1.00 . A A . 2 HYP HG 1 1
8 2532 1 1 2 HYP N N -5.648 6.694 -3.125 1.00 . A A . 2 HYP N 1 1
8 2533 1 1 2 HYP O O -5.329 5.470 -0.588 1.00 . A A . 2 HYP O 1 1
8 2534 1 1 2 HYP OD1 O -9.417 3.534 1.068 1.00 . A A . 2 HYP OD1 1 1
8 2535 1 1 3 HYP C C -5.158 2.427 -0.160 1.00 . A A . 3 HYP C 1 1
8 2536 1 1 3 HYP CA C -6.447 3.117 0.320 1.00 . A A . 3 HYP CA 1 1
8 2537 1 1 3 HYP CB C -7.546 2.075 0.550 1.00 . A A . 3 HYP CB 1 1
8 2538 1 1 3 HYP CD C -8.377 3.633 -1.137 1.00 . A A . 3 HYP CD 1 1
8 2539 1 1 3 HYP CG C -8.832 2.740 0.038 1.00 . A A . 3 HYP CG 1 1
8 2540 1 1 3 HYP HA H -6.281 3.696 1.242 1.00 . A A . 3 HYP HA 1 1
8 2541 1 1 3 HYP HB2 H -7.350 1.151 -0.035 1.00 . A A . 3 HYP HB2 1 1
8 2542 1 1 3 HYP HB3 H -7.555 1.757 1.609 1.00 . A A . 3 HYP HB3 1 1
8 2543 1 1 3 HYP HD1 H -7.375 6.739 -5.029 1.00 . A A . 3 HYP HD1 1 1
8 2544 1 1 3 HYP HD22 H -8.341 3.088 -2.107 1.00 . A A . 3 HYP HD22 1 1
8 2545 1 1 3 HYP HD23 H -9.037 4.509 -1.293 1.00 . A A . 3 HYP HD23 1 1
8 2546 1 1 3 HYP HG H -9.560 1.977 -0.274 1.00 . A A . 3 HYP HG 1 1
8 2547 1 1 3 HYP N N -7.020 4.022 -0.707 1.00 . A A . 3 HYP N 1 1
8 2548 1 1 3 HYP O O -5.183 1.793 -1.226 1.00 . A A . 3 HYP O 1 1
8 2549 1 1 3 HYP OD1 O -7.009 6.135 -5.680 1.00 . A A . 3 HYP OD1 1 1
8 2550 1 1 4 CYS C C -2.715 0.395 0.444 1.00 . A A . 4 CYS C 1 1
8 2551 1 1 4 CYS CA C -2.804 1.900 0.128 1.00 . A A . 4 CYS CA 1 1
8 2552 1 1 4 CYS CB C -1.539 2.563 0.624 1.00 . A A . 4 CYS CB 1 1
8 2553 1 1 4 CYS H H -4.118 2.899 1.554 1.00 . A A . 4 CYS H 1 1
8 2554 1 1 4 CYS HA H -2.757 2.002 -0.975 1.00 . A A . 4 CYS HA 1 1
8 2555 1 1 4 CYS HB2 H -1.570 3.653 0.537 1.00 . A A . 4 CYS HB2 1 1
8 2556 1 1 4 CYS HB3 H -1.341 2.330 1.686 1.00 . A A . 4 CYS HB3 1 1
8 2557 1 1 4 CYS N N -4.041 2.562 0.580 1.00 . A A . 4 CYS N 1 1
8 2558 1 1 4 CYS O O -2.026 -0.298 -0.312 1.00 . A A . 4 CYS O 1 1
8 2559 1 1 4 CYS SG S -0.313 1.877 -0.493 1.00 . A A . 4 CYS SG 1 1
8 2560 1 1 5 CYS C C -5.014 -1.797 1.001 1.00 . A A . 5 CYS C 1 1
8 2561 1 1 5 CYS CA C -3.601 -1.578 1.559 1.00 . A A . 5 CYS CA 1 1
8 2562 1 1 5 CYS CB C -3.461 -2.079 2.991 1.00 . A A . 5 CYS CB 1 1
8 2563 1 1 5 CYS H H -4.105 0.424 1.954 1.00 . A A . 5 CYS H 1 1
8 2564 1 1 5 CYS HA H -2.841 -2.062 0.917 1.00 . A A . 5 CYS HA 1 1
8 2565 1 1 5 CYS HB2 H -4.411 -1.934 3.540 1.00 . A A . 5 CYS HB2 1 1
8 2566 1 1 5 CYS HB3 H -3.298 -3.149 2.951 1.00 . A A . 5 CYS HB3 1 1
8 2567 1 1 5 CYS N N -3.384 -0.140 1.493 1.00 . A A . 5 CYS N 1 1
8 2568 1 1 5 CYS O O -6.029 -1.705 1.704 1.00 . A A . 5 CYS O 1 1
8 2569 1 1 5 CYS SG S -2.001 -1.411 3.809 1.00 . A A . 5 CYS SG 1 1
8 2570 1 1 6 LEU C C -6.123 -3.827 -1.289 1.00 . A A . 6 LEU C 1 1
8 2571 1 1 6 LEU CA C -6.262 -2.335 -1.028 1.00 . A A . 6 LEU CA 1 1
8 2572 1 1 6 LEU CB C -6.309 -1.619 -2.374 1.00 . A A . 6 LEU CB 1 1
8 2573 1 1 6 LEU CD1 C -8.780 -0.886 -2.370 1.00 . A A . 6 LEU CD1 1 1
8 2574 1 1 6 LEU CD2 C -7.437 -1.028 -4.526 1.00 . A A . 6 LEU CD2 1 1
8 2575 1 1 6 LEU CG C -7.630 -1.584 -3.117 1.00 . A A . 6 LEU CG 1 1
8 2576 1 1 6 LEU H H -4.203 -2.456 -0.701 1.00 . A A . 6 LEU H 1 1
8 2577 1 1 6 LEU HA H -7.134 -2.042 -0.415 1.00 . A A . 6 LEU HA 1 1
8 2578 1 1 6 LEU HB2 H -5.953 -0.618 -2.277 1.00 . A A . 6 LEU HB2 1 1
8 2579 1 1 6 LEU HB3 H -5.588 -2.118 -3.030 1.00 . A A . 6 LEU HB3 1 1
8 2580 1 1 6 LEU HD11 H -9.002 -1.382 -1.407 1.00 . A A . 6 LEU HD11 1 1
8 2581 1 1 6 LEU HD12 H -9.715 -0.905 -2.957 1.00 . A A . 6 LEU HD12 1 1
8 2582 1 1 6 LEU HD13 H -8.538 0.170 -2.149 1.00 . A A . 6 LEU HD13 1 1
8 2583 1 1 6 LEU HD21 H -7.129 0.032 -4.495 1.00 . A A . 6 LEU HD21 1 1
8 2584 1 1 6 LEU HD22 H -6.652 -1.599 -5.059 1.00 . A A . 6 LEU HD22 1 1
8 2585 1 1 6 LEU HD23 H -8.367 -1.123 -5.110 1.00 . A A . 6 LEU HD23 1 1
8 2586 1 1 6 LEU HG H -7.814 -2.641 -3.223 1.00 . A A . 6 LEU HG 1 1
8 2587 1 1 6 LEU N N -5.041 -2.017 -0.314 1.00 . A A . 6 LEU N 1 1
8 2588 1 1 6 LEU O O -5.090 -4.346 -1.733 1.00 . A A . 6 LEU O 1 1
8 2589 1 1 7 TYR C C -6.413 -6.694 0.091 1.00 . A A . 7 TYR C 1 1
8 2590 1 1 7 TYR CA C -7.307 -5.967 -1.003 1.00 . A A . 7 TYR CA 1 1
8 2591 1 1 7 TYR CB C -6.994 -6.479 -2.430 1.00 . A A . 7 TYR CB 1 1
8 2592 1 1 7 TYR CD1 C -8.830 -5.404 -3.904 1.00 . A A . 7 TYR CD1 1 1
8 2593 1 1 7 TYR CD2 C -6.547 -5.385 -4.685 1.00 . A A . 7 TYR CD2 1 1
8 2594 1 1 7 TYR CE1 C -9.208 -4.646 -5.011 1.00 . A A . 7 TYR CE1 1 1
8 2595 1 1 7 TYR CE2 C -6.924 -4.628 -5.788 1.00 . A A . 7 TYR CE2 1 1
8 2596 1 1 7 TYR CG C -7.498 -5.786 -3.730 1.00 . A A . 7 TYR CG 1 1
8 2597 1 1 7 TYR CZ C -8.257 -4.266 -5.956 1.00 . A A . 7 TYR CZ 1 1
8 2598 1 1 7 TYR H H -7.910 -3.897 -0.577 1.00 . A A . 7 TYR H 1 1
8 2599 1 1 7 TYR HA H -8.354 -6.186 -0.745 1.00 . A A . 7 TYR HA 1 1
8 2600 1 1 7 TYR HB2 H -5.900 -6.467 -2.495 1.00 . A A . 7 TYR HB2 1 1
8 2601 1 1 7 TYR HB3 H -7.326 -7.506 -2.360 1.00 . A A . 7 TYR HB3 1 1
8 2602 1 1 7 TYR HD1 H -9.558 -5.621 -3.142 1.00 . A A . 7 TYR HD1 1 1
8 2603 1 1 7 TYR HD2 H -5.491 -5.592 -4.555 1.00 . A A . 7 TYR HD2 1 1
8 2604 1 1 7 TYR HE1 H -10.227 -4.308 -5.112 1.00 . A A . 7 TYR HE1 1 1
8 2605 1 1 7 TYR HE2 H -6.167 -4.290 -6.484 1.00 . A A . 7 TYR HE2 1 1
8 2606 1 1 7 TYR HH H -7.849 -3.305 -7.558 1.00 . A A . 7 TYR HH 1 1
8 2607 1 1 7 TYR N N -7.225 -4.492 -1.012 1.00 . A A . 7 TYR N 1 1
8 2608 1 1 7 TYR O O -6.039 -7.865 -0.026 1.00 . A A . 7 TYR O 1 1
8 2609 1 1 7 TYR OH O -8.625 -3.488 -7.023 1.00 . A A . 7 TYR OH 1 1
8 2610 1 1 8 GLY C C -3.529 -5.662 1.691 1.00 . A A . 8 GLY C 1 1
8 2611 1 1 8 GLY CA C -4.943 -6.131 2.032 1.00 . A A . 8 GLY CA 1 1
8 2612 1 1 8 GLY H H -6.314 -4.981 0.856 1.00 . A A . 8 GLY H 1 1
8 2613 1 1 8 GLY HA2 H -5.239 -5.594 2.944 1.00 . A A . 8 GLY HA2 1 1
8 2614 1 1 8 GLY HA3 H -4.832 -7.180 2.266 1.00 . A A . 8 GLY HA3 1 1
8 2615 1 1 8 GLY N N -6.068 -5.921 1.125 1.00 . A A . 8 GLY N 1 1
8 2616 1 1 8 GLY O O -2.726 -5.579 2.626 1.00 . A A . 8 GLY O 1 1
8 2617 1 1 9 LYS C C -1.210 -4.330 -0.555 1.00 . A A . 9 LYS C 1 1
8 2618 1 1 9 LYS CA C -1.768 -5.657 -0.016 1.00 . A A . 9 LYS CA 1 1
8 2619 1 1 9 LYS CB C -1.717 -6.846 -1.036 1.00 . A A . 9 LYS CB 1 1
8 2620 1 1 9 LYS CD C -2.245 -9.295 -1.644 1.00 . A A . 9 LYS CD 1 1
8 2621 1 1 9 LYS CE C -2.770 -10.659 -1.108 1.00 . A A . 9 LYS CE 1 1
8 2622 1 1 9 LYS CG C -2.192 -8.231 -0.531 1.00 . A A . 9 LYS CG 1 1
8 2623 1 1 9 LYS H H -3.881 -5.466 -0.319 1.00 . A A . 9 LYS H 1 1
8 2624 1 1 9 LYS HA H -1.112 -5.872 0.859 1.00 . A A . 9 LYS HA 1 1
8 2625 1 1 9 LYS HB2 H -2.313 -6.580 -1.928 1.00 . A A . 9 LYS HB2 1 1
8 2626 1 1 9 LYS HB3 H -0.683 -6.960 -1.412 1.00 . A A . 9 LYS HB3 1 1
8 2627 1 1 9 LYS HD2 H -2.873 -8.914 -2.480 1.00 . A A . 9 LYS HD2 1 1
8 2628 1 1 9 LYS HD3 H -1.237 -9.390 -2.104 1.00 . A A . 9 LYS HD3 1 1
8 2629 1 1 9 LYS HE2 H -2.145 -11.060 -0.281 1.00 . A A . 9 LYS HE2 1 1
8 2630 1 1 9 LYS HE3 H -3.781 -10.577 -0.656 1.00 . A A . 9 LYS HE3 1 1
8 2631 1 1 9 LYS HG2 H -1.545 -8.588 0.288 1.00 . A A . 9 LYS HG2 1 1
8 2632 1 1 9 LYS HG3 H -3.194 -8.126 -0.080 1.00 . A A . 9 LYS HG3 1 1
8 2633 1 1 9 LYS HZ1 H -3.437 -11.361 -2.952 1.00 . A A . 9 LYS HZ1 1 1
8 2634 1 1 9 LYS HZ2 H -1.889 -11.818 -2.598 1.00 . A A . 9 LYS HZ2 1 1
8 2635 1 1 9 LYS HZ3 H -3.161 -12.564 -1.854 1.00 . A A . 9 LYS HZ3 1 1
8 2636 1 1 9 LYS N N -3.163 -5.480 0.413 1.00 . A A . 9 LYS N 1 1
8 2637 1 1 9 LYS NZ N -2.817 -11.658 -2.190 1.00 . A A . 9 LYS NZ 1 1
8 2638 1 1 9 LYS O O -1.860 -3.309 -0.778 1.00 . A A . 9 LYS O 1 1
8 2639 1 1 10 CYS C C 1.267 -2.866 -2.222 1.00 . A A . 10 CYS C 1 1
8 2640 1 1 10 CYS CA C 0.993 -3.259 -0.765 1.00 . A A . 10 CYS CA 1 1
8 2641 1 1 10 CYS CB C 2.197 -3.652 0.065 1.00 . A A . 10 CYS CB 1 1
8 2642 1 1 10 CYS H H 0.355 -5.296 -0.238 1.00 . A A . 10 CYS H 1 1
8 2643 1 1 10 CYS HA H 0.589 -2.414 -0.197 1.00 . A A . 10 CYS HA 1 1
8 2644 1 1 10 CYS HB2 H 1.849 -3.700 1.109 1.00 . A A . 10 CYS HB2 1 1
8 2645 1 1 10 CYS HB3 H 2.482 -4.674 -0.160 1.00 . A A . 10 CYS HB3 1 1
8 2646 1 1 10 CYS N N 0.094 -4.416 -0.686 1.00 . A A . 10 CYS N 1 1
8 2647 1 1 10 CYS O O 2.198 -3.341 -2.881 1.00 . A A . 10 CYS O 1 1
8 2648 1 1 10 CYS SG S 3.629 -2.581 -0.240 1.00 . A A . 10 CYS SG 1 1
8 2649 1 1 11 ARG C C 1.366 0.017 -3.783 1.00 . A A . 11 ARG C 1 1
8 2650 1 1 11 ARG CA C 0.537 -1.279 -3.969 1.00 . A A . 11 ARG CA 1 1
8 2651 1 1 11 ARG CB C -0.839 -0.953 -4.554 1.00 . A A . 11 ARG CB 1 1
8 2652 1 1 11 ARG CD C -3.114 -1.454 -3.280 1.00 . A A . 11 ARG CD 1 1
8 2653 1 1 11 ARG CG C -1.955 -0.495 -3.594 1.00 . A A . 11 ARG CG 1 1
8 2654 1 1 11 ARG CZ C -3.071 -3.712 -4.428 1.00 . A A . 11 ARG CZ 1 1
8 2655 1 1 11 ARG H H -0.308 -1.582 -2.051 1.00 . A A . 11 ARG H 1 1
8 2656 1 1 11 ARG HA H 0.950 -1.984 -4.710 1.00 . A A . 11 ARG HA 1 1
8 2657 1 1 11 ARG HB2 H -0.713 -0.147 -5.279 1.00 . A A . 11 ARG HB2 1 1
8 2658 1 1 11 ARG HB3 H -1.157 -1.790 -5.197 1.00 . A A . 11 ARG HB3 1 1
8 2659 1 1 11 ARG HD2 H -3.046 -1.964 -2.332 1.00 . A A . 11 ARG HD2 1 1
8 2660 1 1 11 ARG HD3 H -3.964 -0.762 -3.121 1.00 . A A . 11 ARG HD3 1 1
8 2661 1 1 11 ARG HE H -3.462 -2.048 -5.262 1.00 . A A . 11 ARG HE 1 1
8 2662 1 1 11 ARG HG2 H -1.534 -0.076 -2.666 1.00 . A A . 11 ARG HG2 1 1
8 2663 1 1 11 ARG HG3 H -2.378 0.386 -4.055 1.00 . A A . 11 ARG HG3 1 1
8 2664 1 1 11 ARG HH11 H -2.604 -3.968 -2.503 1.00 . A A . 11 ARG HH11 1 1
8 2665 1 1 11 ARG HH12 H -2.393 -5.408 -3.621 1.00 . A A . 11 ARG HH12 1 1
8 2666 1 1 11 ARG HH21 H -3.458 -3.711 -6.391 1.00 . A A . 11 ARG HH21 1 1
8 2667 1 1 11 ARG HH22 H -2.839 -5.274 -5.657 1.00 . A A . 11 ARG HH22 1 1
8 2668 1 1 11 ARG N N 0.405 -1.957 -2.683 1.00 . A A . 11 ARG N 1 1
8 2669 1 1 11 ARG NE N -3.440 -2.424 -4.345 1.00 . A A . 11 ARG NE 1 1
8 2670 1 1 11 ARG NH1 N -2.646 -4.436 -3.416 1.00 . A A . 11 ARG NH1 1 1
8 2671 1 1 11 ARG NH2 N -3.129 -4.291 -5.612 1.00 . A A . 11 ARG NH2 1 1
8 2672 1 1 11 ARG O O 1.274 0.737 -2.781 1.00 . A A . 11 ARG O 1 1
8 2673 1 1 12 ARG C C 2.401 2.707 -5.522 1.00 . A A . 12 ARG C 1 1
8 2674 1 1 12 ARG CA C 3.067 1.450 -4.881 1.00 . A A . 12 ARG CA 1 1
8 2675 1 1 12 ARG CB C 4.447 1.086 -5.484 1.00 . A A . 12 ARG CB 1 1
8 2676 1 1 12 ARG CD C 5.566 0.003 -3.429 1.00 . A A . 12 ARG CD 1 1
8 2677 1 1 12 ARG CG C 5.164 -0.160 -4.914 1.00 . A A . 12 ARG CG 1 1
8 2678 1 1 12 ARG CZ C 6.645 -1.430 -1.683 1.00 . A A . 12 ARG CZ 1 1
8 2679 1 1 12 ARG H H 2.196 -0.500 -5.431 1.00 . A A . 12 ARG H 1 1
8 2680 1 1 12 ARG HA H 3.310 1.672 -3.854 1.00 . A A . 12 ARG HA 1 1
8 2681 1 1 12 ARG HB2 H 4.280 0.960 -6.552 1.00 . A A . 12 ARG HB2 1 1
8 2682 1 1 12 ARG HB3 H 5.153 1.941 -5.414 1.00 . A A . 12 ARG HB3 1 1
8 2683 1 1 12 ARG HD2 H 6.295 0.834 -3.303 1.00 . A A . 12 ARG HD2 1 1
8 2684 1 1 12 ARG HD3 H 4.686 0.280 -2.819 1.00 . A A . 12 ARG HD3 1 1
8 2685 1 1 12 ARG HE H 5.959 -2.141 -3.437 1.00 . A A . 12 ARG HE 1 1
8 2686 1 1 12 ARG HG2 H 4.513 -1.048 -5.056 1.00 . A A . 12 ARG HG2 1 1
8 2687 1 1 12 ARG HG3 H 6.055 -0.376 -5.535 1.00 . A A . 12 ARG HG3 1 1
8 2688 1 1 12 ARG HH11 H 6.550 0.502 -1.128 1.00 . A A . 12 ARG HH11 1 1
8 2689 1 1 12 ARG HH12 H 7.270 -0.679 0.077 1.00 . A A . 12 ARG HH12 1 1
8 2690 1 1 12 ARG HH21 H 6.848 -3.398 -1.994 1.00 . A A . 12 ARG HH21 1 1
8 2691 1 1 12 ARG HH22 H 7.426 -2.737 -0.383 1.00 . A A . 12 ARG HH22 1 1
8 2692 1 1 12 ARG N N 2.136 0.301 -4.830 1.00 . A A . 12 ARG N 1 1
8 2693 1 1 12 ARG NE N 6.094 -1.275 -2.904 1.00 . A A . 12 ARG NE 1 1
8 2694 1 1 12 ARG NH1 N 6.842 -0.433 -0.823 1.00 . A A . 12 ARG NH1 1 1
8 2695 1 1 12 ARG NH2 N 7.010 -2.645 -1.316 1.00 . A A . 12 ARG NH2 1 1
8 2696 1 1 12 ARG O O 2.801 3.215 -6.574 1.00 . A A . 12 ARG O 1 1
8 2697 1 1 13 TYR C C 1.745 5.644 -4.287 1.00 . A A . 13 TYR C 1 1
8 2698 1 1 13 TYR CA C 0.830 4.565 -4.971 1.00 . A A . 13 TYR CA 1 1
8 2699 1 1 13 TYR CB C -0.594 4.595 -4.357 1.00 . A A . 13 TYR CB 1 1
8 2700 1 1 13 TYR CD1 C -1.886 3.413 -6.255 1.00 . A A . 13 TYR CD1 1 1
8 2701 1 1 13 TYR CD2 C -2.690 3.211 -3.988 1.00 . A A . 13 TYR CD2 1 1
8 2702 1 1 13 TYR CE1 C -2.969 2.661 -6.703 1.00 . A A . 13 TYR CE1 1 1
8 2703 1 1 13 TYR CE2 C -3.782 2.478 -4.441 1.00 . A A . 13 TYR CE2 1 1
8 2704 1 1 13 TYR CG C -1.737 3.701 -4.894 1.00 . A A . 13 TYR CG 1 1
8 2705 1 1 13 TYR CZ C -3.918 2.196 -5.796 1.00 . A A . 13 TYR CZ 1 1
8 2706 1 1 13 TYR H H 1.229 2.716 -3.933 1.00 . A A . 13 TYR H 1 1
8 2707 1 1 13 TYR HA H 0.743 4.804 -6.047 1.00 . A A . 13 TYR HA 1 1
8 2708 1 1 13 TYR HB2 H -0.574 4.492 -3.266 1.00 . A A . 13 TYR HB2 1 1
8 2709 1 1 13 TYR HB3 H -0.861 5.637 -4.470 1.00 . A A . 13 TYR HB3 1 1
8 2710 1 1 13 TYR HD1 H -1.160 3.758 -6.974 1.00 . A A . 13 TYR HD1 1 1
8 2711 1 1 13 TYR HD2 H -2.604 3.396 -2.925 1.00 . A A . 13 TYR HD2 1 1
8 2712 1 1 13 TYR HE1 H -3.069 2.443 -7.755 1.00 . A A . 13 TYR HE1 1 1
8 2713 1 1 13 TYR HE2 H -4.503 2.102 -3.731 1.00 . A A . 13 TYR HE2 1 1
8 2714 1 1 13 TYR HH H -4.923 1.348 -7.186 1.00 . A A . 13 TYR HH 1 1
8 2715 1 1 13 TYR N N 1.394 3.217 -4.799 1.00 . A A . 13 TYR N 1 1
8 2716 1 1 13 TYR O O 2.593 5.278 -3.462 1.00 . A A . 13 TYR O 1 1
8 2717 1 1 13 TYR OH O -4.983 1.451 -6.233 1.00 . A A . 13 TYR OH 1 1
8 2718 1 1 14 HYP C C 2.890 8.310 -2.845 1.00 . A A . 14 HYP C 1 1
8 2719 1 1 14 HYP CA C 2.758 7.915 -4.344 1.00 . A A . 14 HYP CA 1 1
8 2720 1 1 14 HYP CB C 2.486 9.120 -5.262 1.00 . A A . 14 HYP CB 1 1
8 2721 1 1 14 HYP CD C 0.718 7.509 -5.600 1.00 . A A . 14 HYP CD 1 1
8 2722 1 1 14 HYP CG C 1.031 8.985 -5.674 1.00 . A A . 14 HYP CG 1 1
8 2723 1 1 14 HYP HA H 3.672 7.423 -4.723 1.00 . A A . 14 HYP HA 1 1
8 2724 1 1 14 HYP HB2 H 2.720 10.064 -4.741 1.00 . A A . 14 HYP HB2 1 1
8 2725 1 1 14 HYP HB3 H 3.087 9.123 -6.184 1.00 . A A . 14 HYP HB3 1 1
8 2726 1 1 14 HYP HD1 H 0.972 10.471 -6.893 1.00 . A A . 14 HYP HD1 1 1
8 2727 1 1 14 HYP HD22 H -0.347 7.389 -5.391 1.00 . A A . 14 HYP HD22 1 1
8 2728 1 1 14 HYP HD23 H 0.883 6.980 -6.520 1.00 . A A . 14 HYP HD23 1 1
8 2729 1 1 14 HYP HG H 0.402 9.436 -4.918 1.00 . A A . 14 HYP HG 1 1
8 2730 1 1 14 HYP N N 1.644 6.973 -4.593 1.00 . A A . 14 HYP N 1 1
8 2731 1 1 14 HYP O O 2.087 9.075 -2.300 1.00 . A A . 14 HYP O 1 1
8 2732 1 1 14 HYP OD1 O 0.757 9.537 -6.956 1.00 . A A . 14 HYP OD1 1 1
8 2733 1 1 15 GLY C C 3.607 6.777 0.172 1.00 . A A . 15 GLY C 1 1
8 2734 1 1 15 GLY CA C 4.164 7.891 -0.758 1.00 . A A . 15 GLY CA 1 1
8 2735 1 1 15 GLY H H 4.327 6.972 -2.768 1.00 . A A . 15 GLY H 1 1
8 2736 1 1 15 GLY HA2 H 5.264 7.938 -0.625 1.00 . A A . 15 GLY HA2 1 1
8 2737 1 1 15 GLY HA3 H 3.784 8.872 -0.401 1.00 . A A . 15 GLY HA3 1 1
8 2738 1 1 15 GLY N N 3.920 7.740 -2.216 1.00 . A A . 15 GLY N 1 1
8 2739 1 1 15 GLY O O 3.335 7.050 1.344 1.00 . A A . 15 GLY O 1 1
8 2740 1 1 16 CYS C C 4.231 3.278 0.631 1.00 . A A . 16 CYS C 1 1
8 2741 1 1 16 CYS CA C 3.089 4.333 0.423 1.00 . A A . 16 CYS CA 1 1
8 2742 1 1 16 CYS CB C 1.971 3.737 -0.439 1.00 . A A . 16 CYS CB 1 1
8 2743 1 1 16 CYS H H 3.706 5.386 -1.304 1.00 . A A . 16 CYS H 1 1
8 2744 1 1 16 CYS HA H 2.664 4.639 1.405 1.00 . A A . 16 CYS HA 1 1
8 2745 1 1 16 CYS HB2 H 1.113 4.427 -0.489 1.00 . A A . 16 CYS HB2 1 1
8 2746 1 1 16 CYS HB3 H 2.257 3.538 -1.488 1.00 . A A . 16 CYS HB3 1 1
8 2747 1 1 16 CYS N N 3.475 5.536 -0.331 1.00 . A A . 16 CYS N 1 1
8 2748 1 1 16 CYS O O 3.985 2.190 1.160 1.00 . A A . 16 CYS O 1 1
8 2749 1 1 16 CYS SG S 1.455 2.179 0.233 1.00 . A A . 16 CYS SG 1 1
8 2750 1 1 17 SER C C 6.584 3.163 2.700 1.00 . A A . 17 SER C 1 1
8 2751 1 1 17 SER CA C 6.662 3.060 1.131 1.00 . A A . 17 SER CA 1 1
8 2752 1 1 17 SER CB C 7.973 3.696 0.616 1.00 . A A . 17 SER CB 1 1
8 2753 1 1 17 SER H H 5.543 4.503 -0.163 1.00 . A A . 17 SER H 1 1
8 2754 1 1 17 SER HA H 6.716 1.979 0.895 1.00 . A A . 17 SER HA 1 1
8 2755 1 1 17 SER HB2 H 7.964 4.795 0.751 1.00 . A A . 17 SER HB2 1 1
8 2756 1 1 17 SER HB3 H 8.839 3.327 1.196 1.00 . A A . 17 SER HB3 1 1
8 2757 1 1 17 SER HG H 9.026 3.809 -0.991 1.00 . A A . 17 SER HG 1 1
8 2758 1 1 17 SER N N 5.504 3.621 0.363 1.00 . A A . 17 SER N 1 1
8 2759 1 1 17 SER O O 7.281 2.411 3.383 1.00 . A A . 17 SER O 1 1
8 2760 1 1 17 SER OG O 8.196 3.387 -0.756 1.00 . A A . 17 SER OG 1 1
8 2761 1 1 18 SER C C 3.755 3.721 4.879 1.00 . A A . 18 SER C 1 1
8 2762 1 1 18 SER CA C 5.260 4.050 4.647 1.00 . A A . 18 SER CA 1 1
8 2763 1 1 18 SER CB C 5.686 5.407 5.237 1.00 . A A . 18 SER CB 1 1
8 2764 1 1 18 SER H H 5.113 4.489 2.567 1.00 . A A . 18 SER H 1 1
8 2765 1 1 18 SER HA H 5.776 3.249 5.184 1.00 . A A . 18 SER HA 1 1
8 2766 1 1 18 SER HB2 H 5.676 5.374 6.343 1.00 . A A . 18 SER HB2 1 1
8 2767 1 1 18 SER HB3 H 6.723 5.603 4.927 1.00 . A A . 18 SER HB3 1 1
8 2768 1 1 18 SER HG H 3.977 6.282 5.085 1.00 . A A . 18 SER HG 1 1
8 2769 1 1 18 SER N N 5.723 4.052 3.245 1.00 . A A . 18 SER N 1 1
8 2770 1 1 18 SER O O 3.208 4.071 5.930 1.00 . A A . 18 SER O 1 1
8 2771 1 1 18 SER OG O 4.866 6.482 4.784 1.00 . A A . 18 SER OG 1 1
8 2772 1 1 19 ALA C C 2.659 0.801 5.228 1.00 . A A . 19 ALA C 1 1
8 2773 1 1 19 ALA CA C 2.072 1.976 4.412 1.00 . A A . 19 ALA CA 1 1
8 2774 1 1 19 ALA CB C 1.254 1.475 3.214 1.00 . A A . 19 ALA CB 1 1
8 2775 1 1 19 ALA H H 3.629 2.764 3.117 1.00 . A A . 19 ALA H 1 1
8 2776 1 1 19 ALA HA H 1.355 2.524 5.034 1.00 . A A . 19 ALA HA 1 1
8 2777 1 1 19 ALA HB1 H 0.786 2.319 2.681 1.00 . A A . 19 ALA HB1 1 1
8 2778 1 1 19 ALA HB2 H 1.865 0.893 2.502 1.00 . A A . 19 ALA HB2 1 1
8 2779 1 1 19 ALA HB3 H 0.424 0.818 3.541 1.00 . A A . 19 ALA HB3 1 1
8 2780 1 1 19 ALA N N 3.127 2.916 3.996 1.00 . A A . 19 ALA N 1 1
8 2781 1 1 19 ALA O O 3.849 0.470 5.202 1.00 . A A . 19 ALA O 1 1
8 2782 1 1 20 SER C C 2.000 -2.319 6.421 1.00 . A A . 20 SER C 1 1
8 2783 1 1 20 SER CA C 2.070 -0.855 6.941 1.00 . A A . 20 SER CA 1 1
8 2784 1 1 20 SER CB C 1.142 -0.617 8.110 1.00 . A A . 20 SER CB 1 1
8 2785 1 1 20 SER H H 1.087 0.917 6.327 1.00 . A A . 20 SER H 1 1
8 2786 1 1 20 SER HA H 3.076 -0.639 7.337 1.00 . A A . 20 SER HA 1 1
8 2787 1 1 20 SER HB2 H 1.430 -1.333 8.846 1.00 . A A . 20 SER HB2 1 1
8 2788 1 1 20 SER HB3 H 1.381 0.351 8.548 1.00 . A A . 20 SER HB3 1 1
8 2789 1 1 20 SER HG H -0.372 -1.631 7.479 1.00 . A A . 20 SER HG 1 1
8 2790 1 1 20 SER N N 1.759 0.225 6.006 1.00 . A A . 20 SER N 1 1
8 2791 1 1 20 SER O O 2.843 -3.137 6.792 1.00 . A A . 20 SER O 1 1
8 2792 1 1 20 SER OG O -0.250 -0.741 7.818 1.00 . A A . 20 SER OG 1 1
8 2793 1 1 21 CYS C C 2.454 -3.897 3.692 1.00 . A A . 21 CYS C 1 1
8 2794 1 1 21 CYS CA C 1.165 -3.811 4.600 1.00 . A A . 21 CYS CA 1 1
8 2795 1 1 21 CYS CB C -0.104 -3.846 3.726 1.00 . A A . 21 CYS CB 1 1
8 2796 1 1 21 CYS H H 0.355 -1.873 5.427 1.00 . A A . 21 CYS H 1 1
8 2797 1 1 21 CYS HA H 1.156 -4.731 5.216 1.00 . A A . 21 CYS HA 1 1
8 2798 1 1 21 CYS HB2 H -0.043 -4.635 2.953 1.00 . A A . 21 CYS HB2 1 1
8 2799 1 1 21 CYS HB3 H -0.988 -4.103 4.340 1.00 . A A . 21 CYS HB3 1 1
8 2800 1 1 21 CYS N N 1.037 -2.641 5.538 1.00 . A A . 21 CYS N 1 1
8 2801 1 1 21 CYS O O 2.861 -4.983 3.272 1.00 . A A . 21 CYS O 1 1
8 2802 1 1 21 CYS SG S -0.411 -2.253 2.931 1.00 . A A . 21 CYS SG 1 1
8 2803 1 1 22 CYS C C 5.671 -2.939 3.717 1.00 . A A . 22 CYS C 1 1
8 2804 1 1 22 CYS CA C 4.430 -2.561 2.859 1.00 . A A . 22 CYS CA 1 1
8 2805 1 1 22 CYS CB C 4.437 -1.078 2.408 1.00 . A A . 22 CYS CB 1 1
8 2806 1 1 22 CYS H H 2.741 -2.011 4.057 1.00 . A A . 22 CYS H 1 1
8 2807 1 1 22 CYS HA H 4.501 -3.173 1.975 1.00 . A A . 22 CYS HA 1 1
8 2808 1 1 22 CYS HB2 H 3.924 -0.398 3.090 1.00 . A A . 22 CYS HB2 1 1
8 2809 1 1 22 CYS HB3 H 5.436 -0.636 2.457 1.00 . A A . 22 CYS HB3 1 1
8 2810 1 1 22 CYS N N 3.091 -2.742 3.460 1.00 . A A . 22 CYS N 1 1
8 2811 1 1 22 CYS O O 6.711 -3.323 3.177 1.00 . A A . 22 CYS O 1 1
8 2812 1 1 22 CYS SG S 3.573 -0.888 0.828 1.00 . A A . 22 CYS SG 1 1
8 2813 1 1 23 GLN C C 6.660 -4.847 6.268 1.00 . A A . 23 GLN C 1 1
8 2814 1 1 23 GLN CA C 6.491 -3.313 6.038 1.00 . A A . 23 GLN CA 1 1
8 2815 1 1 23 GLN CB C 6.065 -2.584 7.329 1.00 . A A . 23 GLN CB 1 1
8 2816 1 1 23 GLN CD C 7.294 -0.320 6.699 1.00 . A A . 23 GLN CD 1 1
8 2817 1 1 23 GLN CG C 6.108 -1.026 7.399 1.00 . A A . 23 GLN CG 1 1
8 2818 1 1 23 GLN H H 4.683 -2.402 5.343 1.00 . A A . 23 GLN H 1 1
8 2819 1 1 23 GLN HA H 7.471 -2.907 5.798 1.00 . A A . 23 GLN HA 1 1
8 2820 1 1 23 GLN HB2 H 5.098 -2.941 7.677 1.00 . A A . 23 GLN HB2 1 1
8 2821 1 1 23 GLN HB3 H 6.659 -3.013 8.098 1.00 . A A . 23 GLN HB3 1 1
8 2822 1 1 23 GLN HE21 H 6.209 1.281 6.010 1.00 . A A . 23 GLN HE21 1 1
8 2823 1 1 23 GLN HE22 H 7.724 0.788 5.102 1.00 . A A . 23 GLN HE22 1 1
8 2824 1 1 23 GLN HG2 H 5.162 -0.664 6.968 1.00 . A A . 23 GLN HG2 1 1
8 2825 1 1 23 GLN HG3 H 6.062 -0.716 8.459 1.00 . A A . 23 GLN HG3 1 1
8 2826 1 1 23 GLN N N 5.521 -2.876 5.036 1.00 . A A . 23 GLN N 1 1
8 2827 1 1 23 GLN NE2 N 7.058 0.705 5.883 1.00 . A A . 23 GLN NE2 1 1
8 2828 1 1 23 GLN O O 7.772 -5.279 6.586 1.00 . A A . 23 GLN O 1 1
8 2829 1 1 23 GLN OE1 O 8.446 -0.734 6.834 1.00 . A A . 23 GLN OE1 1 1
8 2830 1 1 24 ARG C C 4.540 -7.814 5.909 1.00 . A A . 24 ARG C 1 1
8 2831 1 1 24 ARG CA C 5.516 -7.006 6.770 1.00 . A A . 24 ARG CA 1 1
8 2832 1 1 24 ARG CB C 4.976 -6.897 8.227 1.00 . A A . 24 ARG CB 1 1
8 2833 1 1 24 ARG CD C 4.810 -8.059 10.589 1.00 . A A . 24 ARG CD 1 1
8 2834 1 1 24 ARG CG C 5.147 -8.180 9.083 1.00 . A A . 24 ARG CG 1 1
8 2835 1 1 24 ARG CZ C 6.860 -7.335 11.858 1.00 . A A . 24 ARG CZ 1 1
8 2836 1 1 24 ARG H H 4.720 -5.214 5.830 1.00 . A A . 24 ARG H 1 1
8 2837 1 1 24 ARG HA H 6.528 -7.481 6.724 1.00 . A A . 24 ARG HA 1 1
8 2838 1 1 24 ARG HB2 H 5.534 -6.090 8.702 1.00 . A A . 24 ARG HB2 1 1
8 2839 1 1 24 ARG HB3 H 3.929 -6.511 8.262 1.00 . A A . 24 ARG HB3 1 1
8 2840 1 1 24 ARG HD2 H 3.749 -7.777 10.716 1.00 . A A . 24 ARG HD2 1 1
8 2841 1 1 24 ARG HD3 H 4.881 -9.057 11.069 1.00 . A A . 24 ARG HD3 1 1
8 2842 1 1 24 ARG HE H 5.322 -6.114 11.479 1.00 . A A . 24 ARG HE 1 1
8 2843 1 1 24 ARG HG2 H 4.518 -8.981 8.654 1.00 . A A . 24 ARG HG2 1 1
8 2844 1 1 24 ARG HG3 H 6.185 -8.550 8.982 1.00 . A A . 24 ARG HG3 1 1
8 2845 1 1 24 ARG HH11 H 6.970 -9.261 11.287 1.00 . A A . 24 ARG HH11 1 1
8 2846 1 1 24 ARG HH12 H 8.395 -8.584 12.224 1.00 . A A . 24 ARG HH12 1 1
8 2847 1 1 24 ARG HH21 H 6.993 -5.455 12.534 1.00 . A A . 24 ARG HH21 1 1
8 2848 1 1 24 ARG HH22 H 8.405 -6.575 12.881 1.00 . A A . 24 ARG HH22 1 1
8 2849 1 1 24 ARG N N 5.574 -5.641 6.197 1.00 . A A . 24 ARG N 1 1
8 2850 1 1 24 ARG NE N 5.646 -7.076 11.330 1.00 . A A . 24 ARG NE 1 1
8 2851 1 1 24 ARG NH1 N 7.472 -8.515 11.782 1.00 . A A . 24 ARG NH1 1 1
8 2852 1 1 24 ARG NH2 N 7.483 -6.355 12.488 1.00 . A A . 24 ARG NH2 1 1
8 2853 1 1 24 ARG O O 3.470 -7.353 5.497 1.00 . A A . 24 ARG O 1 1
8 2854 1 1 25 NH2 HN1 H 4.031 -9.383 5.069 1.00 . A A . 25 NH2 HN1 1 1
8 2855 1 1 25 NH2 HN2 H 5.587 -9.600 6.093 1.00 . A A . 25 NH2 HN2 1 1
8 2856 1 1 25 NH2 N N 4.825 -9.065 5.620 1.00 . A A . 25 NH2 N 1 1
9 2857 1 1 1 HIS C C -5.110 7.761 -2.562 1.00 . A A . 1 HIS C 1 1
9 2858 1 1 1 HIS CA C -3.795 8.488 -2.942 1.00 . A A . 1 HIS CA 1 1
9 2859 1 1 1 HIS CB C -2.507 7.713 -2.563 1.00 . A A . 1 HIS CB 1 1
9 2860 1 1 1 HIS CD2 C -0.888 8.144 -0.577 1.00 . A A . 1 HIS CD2 1 1
9 2861 1 1 1 HIS CE1 C -1.593 6.669 0.753 1.00 . A A . 1 HIS CE1 1 1
9 2862 1 1 1 HIS CG C -2.059 7.563 -1.106 1.00 . A A . 1 HIS CG 1 1
9 2863 1 1 1 HIS H1 H -3.735 10.004 -1.505 1.00 . A A . 1 HIS H1 1 1
9 2864 1 1 1 HIS H2 H -4.561 10.431 -2.871 1.00 . A A . 1 HIS H2 1 1
9 2865 1 1 1 HIS H3 H -2.909 10.380 -2.886 1.00 . A A . 1 HIS H3 1 1
9 2866 1 1 1 HIS HA H -3.814 8.456 -4.043 1.00 . A A . 1 HIS HA 1 1
9 2867 1 1 1 HIS HB2 H -2.623 6.688 -2.978 1.00 . A A . 1 HIS HB2 1 1
9 2868 1 1 1 HIS HB3 H -1.680 8.182 -3.131 1.00 . A A . 1 HIS HB3 1 1
9 2869 1 1 1 HIS HD1 H -3.265 5.888 -0.384 1.00 . A A . 1 HIS HD1 1 1
9 2870 1 1 1 HIS HD2 H -0.246 8.831 -1.110 1.00 . A A . 1 HIS HD2 1 1
9 2871 1 1 1 HIS HE1 H -1.599 5.952 1.560 1.00 . A A . 1 HIS HE1 1 1
9 2872 1 1 1 HIS HE2 H 0.255 7.705 1.235 1.00 . A A . 1 HIS HE2 1 1
9 2873 1 1 1 HIS N N -3.747 9.909 -2.527 1.00 . A A . 1 HIS N 1 1
9 2874 1 1 1 HIS ND1 N -2.537 6.595 -0.235 1.00 . A A . 1 HIS ND1 1 1
9 2875 1 1 1 HIS NE2 N -0.581 7.587 0.653 1.00 . A A . 1 HIS NE2 1 1
9 2876 1 1 1 HIS O O -5.744 8.096 -1.555 1.00 . A A . 1 HIS O 1 1
9 2877 1 1 2 HYP C C -6.217 4.970 -1.555 1.00 . A A . 2 HYP C 1 1
9 2878 1 1 2 HYP CA C -6.509 5.682 -2.925 1.00 . A A . 2 HYP CA 1 1
9 2879 1 1 2 HYP CB C -6.387 4.695 -4.119 1.00 . A A . 2 HYP CB 1 1
9 2880 1 1 2 HYP CD C -4.778 6.234 -4.524 1.00 . A A . 2 HYP CD 1 1
9 2881 1 1 2 HYP CG C -5.796 5.461 -5.286 1.00 . A A . 2 HYP CG 1 1
9 2882 1 1 2 HYP HA H -7.492 6.140 -2.910 1.00 . A A . 2 HYP HA 1 1
9 2883 1 1 2 HYP HB2 H -5.616 3.979 -3.817 1.00 . A A . 2 HYP HB2 1 1
9 2884 1 1 2 HYP HB3 H -7.284 4.118 -4.419 1.00 . A A . 2 HYP HB3 1 1
9 2885 1 1 2 HYP HD1 H -10.193 3.743 0.011 1.00 . A A . 2 HYP HD1 1 1
9 2886 1 1 2 HYP HD22 H -3.993 5.580 -4.153 1.00 . A A . 2 HYP HD22 1 1
9 2887 1 1 2 HYP HD23 H -4.245 6.915 -5.183 1.00 . A A . 2 HYP HD23 1 1
9 2888 1 1 2 HYP HG H -5.221 4.863 -5.986 1.00 . A A . 2 HYP HG 1 1
9 2889 1 1 2 HYP N N -5.513 6.711 -3.338 1.00 . A A . 2 HYP N 1 1
9 2890 1 1 2 HYP O O -5.248 5.344 -0.883 1.00 . A A . 2 HYP O 1 1
9 2891 1 1 2 HYP OD1 O -9.440 3.354 0.462 1.00 . A A . 2 HYP OD1 1 1
9 2892 1 1 3 HYP C C -5.079 2.307 -0.469 1.00 . A A . 3 HYP C 1 1
9 2893 1 1 3 HYP CA C -6.402 2.985 -0.067 1.00 . A A . 3 HYP CA 1 1
9 2894 1 1 3 HYP CB C -7.504 1.935 0.104 1.00 . A A . 3 HYP CB 1 1
9 2895 1 1 3 HYP CD C -8.233 3.469 -1.654 1.00 . A A . 3 HYP CD 1 1
9 2896 1 1 3 HYP CG C -8.758 2.570 -0.514 1.00 . A A . 3 HYP CG 1 1
9 2897 1 1 3 HYP HA H -6.296 3.569 0.862 1.00 . A A . 3 HYP HA 1 1
9 2898 1 1 3 HYP HB2 H -7.256 1.001 -0.442 1.00 . A A . 3 HYP HB2 1 1
9 2899 1 1 3 HYP HB3 H -7.588 1.645 1.168 1.00 . A A . 3 HYP HB3 1 1
9 2900 1 1 3 HYP HD1 H -7.162 6.818 -5.290 1.00 . A A . 3 HYP HD1 1 1
9 2901 1 1 3 HYP HD22 H -8.110 2.931 -2.619 1.00 . A A . 3 HYP HD22 1 1
9 2902 1 1 3 HYP HD23 H -8.909 4.319 -1.865 1.00 . A A . 3 HYP HD23 1 1
9 2903 1 1 3 HYP HG H -9.442 1.788 -0.876 1.00 . A A . 3 HYP HG 1 1
9 2904 1 1 3 HYP N N -6.920 3.886 -1.124 1.00 . A A . 3 HYP N 1 1
9 2905 1 1 3 HYP O O -5.038 1.659 -1.526 1.00 . A A . 3 HYP O 1 1
9 2906 1 1 3 HYP OD1 O -6.750 6.275 -5.965 1.00 . A A . 3 HYP OD1 1 1
9 2907 1 1 4 CYS C C -2.690 0.287 0.357 1.00 . A A . 4 CYS C 1 1
9 2908 1 1 4 CYS CA C -2.748 1.784 -0.017 1.00 . A A . 4 CYS CA 1 1
9 2909 1 1 4 CYS CB C -1.521 2.477 0.540 1.00 . A A . 4 CYS CB 1 1
9 2910 1 1 4 CYS H H -4.145 2.839 1.287 1.00 . A A . 4 CYS H 1 1
9 2911 1 1 4 CYS HA H -2.629 1.849 -1.118 1.00 . A A . 4 CYS HA 1 1
9 2912 1 1 4 CYS HB2 H -1.548 3.566 0.414 1.00 . A A . 4 CYS HB2 1 1
9 2913 1 1 4 CYS HB3 H -1.387 2.285 1.619 1.00 . A A . 4 CYS HB3 1 1
9 2914 1 1 4 CYS N N -4.009 2.463 0.334 1.00 . A A . 4 CYS N 1 1
9 2915 1 1 4 CYS O O -1.985 -0.446 -0.345 1.00 . A A . 4 CYS O 1 1
9 2916 1 1 4 CYS SG S -0.209 1.775 -0.459 1.00 . A A . 4 CYS SG 1 1
9 2917 1 1 5 CYS C C -5.011 -1.900 1.000 1.00 . A A . 5 CYS C 1 1
9 2918 1 1 5 CYS CA C -3.615 -1.620 1.576 1.00 . A A . 5 CYS CA 1 1
9 2919 1 1 5 CYS CB C -3.491 -2.004 3.047 1.00 . A A . 5 CYS CB 1 1
9 2920 1 1 5 CYS H H -4.154 0.397 1.783 1.00 . A A . 5 CYS H 1 1
9 2921 1 1 5 CYS HA H -2.843 -2.153 0.995 1.00 . A A . 5 CYS HA 1 1
9 2922 1 1 5 CYS HB2 H -4.443 -1.819 3.578 1.00 . A A . 5 CYS HB2 1 1
9 2923 1 1 5 CYS HB3 H -3.319 -3.072 3.099 1.00 . A A . 5 CYS HB3 1 1
9 2924 1 1 5 CYS N N -3.404 -0.189 1.406 1.00 . A A . 5 CYS N 1 1
9 2925 1 1 5 CYS O O -6.049 -1.761 1.660 1.00 . A A . 5 CYS O 1 1
9 2926 1 1 5 CYS SG S -2.038 -1.278 3.827 1.00 . A A . 5 CYS SG 1 1
9 2927 1 1 6 LEU C C -6.037 -4.118 -1.182 1.00 . A A . 6 LEU C 1 1
9 2928 1 1 6 LEU CA C -6.158 -2.602 -1.045 1.00 . A A . 6 LEU CA 1 1
9 2929 1 1 6 LEU CB C -6.121 -2.002 -2.451 1.00 . A A . 6 LEU CB 1 1
9 2930 1 1 6 LEU CD1 C -8.648 -1.337 -2.517 1.00 . A A . 6 LEU CD1 1 1
9 2931 1 1 6 LEU CD2 C -7.348 -1.636 -4.650 1.00 . A A . 6 LEU CD2 1 1
9 2932 1 1 6 LEU CG C -7.456 -2.050 -3.193 1.00 . A A . 6 LEU CG 1 1
9 2933 1 1 6 LEU H H -4.152 -2.726 -0.574 1.00 . A A . 6 LEU H 1 1
9 2934 1 1 6 LEU HA H -7.052 -2.241 -0.498 1.00 . A A . 6 LEU HA 1 1
9 2935 1 1 6 LEU HB2 H -5.777 -0.994 -2.415 1.00 . A A . 6 LEU HB2 1 1
9 2936 1 1 6 LEU HB3 H -5.344 -2.527 -3.029 1.00 . A A . 6 LEU HB3 1 1
9 2937 1 1 6 LEU HD11 H -8.886 -1.768 -1.529 1.00 . A A . 6 LEU HD11 1 1
9 2938 1 1 6 LEU HD12 H -9.572 -1.428 -3.117 1.00 . A A . 6 LEU HD12 1 1
9 2939 1 1 6 LEU HD13 H -8.447 -0.259 -2.371 1.00 . A A . 6 LEU HD13 1 1
9 2940 1 1 6 LEU HD21 H -8.318 -1.786 -5.158 1.00 . A A . 6 LEU HD21 1 1
9 2941 1 1 6 LEU HD22 H -6.612 -2.277 -5.163 1.00 . A A . 6 LEU HD22 1 1
9 2942 1 1 6 LEU HD23 H -7.046 -0.580 -4.740 1.00 . A A . 6 LEU HD23 1 1
9 2943 1 1 6 LEU HG H -7.608 -3.115 -3.217 1.00 . A A . 6 LEU HG 1 1
9 2944 1 1 6 LEU N N -4.985 -2.228 -0.292 1.00 . A A . 6 LEU N 1 1
9 2945 1 1 6 LEU O O -5.029 -4.687 -1.626 1.00 . A A . 6 LEU O 1 1
9 2946 1 1 7 TYR C C -6.363 -6.825 0.506 1.00 . A A . 7 TYR C 1 1
9 2947 1 1 7 TYR CA C -7.270 -6.192 -0.630 1.00 . A A . 7 TYR CA 1 1
9 2948 1 1 7 TYR CB C -7.037 -6.875 -1.995 1.00 . A A . 7 TYR CB 1 1
9 2949 1 1 7 TYR CD1 C -8.869 -5.796 -3.474 1.00 . A A . 7 TYR CD1 1 1
9 2950 1 1 7 TYR CD2 C -6.667 -6.162 -4.397 1.00 . A A . 7 TYR CD2 1 1
9 2951 1 1 7 TYR CE1 C -9.229 -5.108 -4.632 1.00 . A A . 7 TYR CE1 1 1
9 2952 1 1 7 TYR CE2 C -7.033 -5.486 -5.553 1.00 . A A . 7 TYR CE2 1 1
9 2953 1 1 7 TYR CG C -7.579 -6.320 -3.340 1.00 . A A . 7 TYR CG 1 1
9 2954 1 1 7 TYR CZ C -8.316 -4.962 -5.674 1.00 . A A . 7 TYR CZ 1 1
9 2955 1 1 7 TYR H H -7.816 -4.073 -0.446 1.00 . A A . 7 TYR H 1 1
9 2956 1 1 7 TYR HA H -8.317 -6.348 -0.321 1.00 . A A . 7 TYR HA 1 1
9 2957 1 1 7 TYR HB2 H -5.945 -6.917 -2.098 1.00 . A A . 7 TYR HB2 1 1
9 2958 1 1 7 TYR HB3 H -7.414 -7.870 -1.796 1.00 . A A . 7 TYR HB3 1 1
9 2959 1 1 7 TYR HD1 H -9.563 -5.842 -2.649 1.00 . A A . 7 TYR HD1 1 1
9 2960 1 1 7 TYR HD2 H -5.643 -6.500 -4.307 1.00 . A A . 7 TYR HD2 1 1
9 2961 1 1 7 TYR HE1 H -10.189 -4.625 -4.692 1.00 . A A . 7 TYR HE1 1 1
9 2962 1 1 7 TYR HE2 H -6.293 -5.327 -6.326 1.00 . A A . 7 TYR HE2 1 1
9 2963 1 1 7 TYR HH H -9.565 -3.942 -6.702 1.00 . A A . 7 TYR HH 1 1
9 2964 1 1 7 TYR N N -7.141 -4.730 -0.799 1.00 . A A . 7 TYR N 1 1
9 2965 1 1 7 TYR O O -5.974 -7.996 0.471 1.00 . A A . 7 TYR O 1 1
9 2966 1 1 7 TYR OH O -8.659 -4.248 -6.792 1.00 . A A . 7 TYR OH 1 1
9 2967 1 1 8 GLY C C -3.449 -5.687 1.938 1.00 . A A . 8 GLY C 1 1
9 2968 1 1 8 GLY CA C -4.863 -6.113 2.367 1.00 . A A . 8 GLY CA 1 1
9 2969 1 1 8 GLY H H -6.309 -5.060 1.159 1.00 . A A . 8 GLY H 1 1
9 2970 1 1 8 GLY HA2 H -5.151 -5.527 3.252 1.00 . A A . 8 GLY HA2 1 1
9 2971 1 1 8 GLY HA3 H -4.742 -7.147 2.665 1.00 . A A . 8 GLY HA3 1 1
9 2972 1 1 8 GLY N N -6.018 -5.975 1.476 1.00 . A A . 8 GLY N 1 1
9 2973 1 1 8 GLY O O -2.591 -5.569 2.815 1.00 . A A . 8 GLY O 1 1
9 2974 1 1 9 LYS C C -1.353 -4.479 -0.632 1.00 . A A . 9 LYS C 1 1
9 2975 1 1 9 LYS CA C -1.821 -5.766 0.078 1.00 . A A . 9 LYS CA 1 1
9 2976 1 1 9 LYS CB C -1.858 -6.982 -0.905 1.00 . A A . 9 LYS CB 1 1
9 2977 1 1 9 LYS CD C -2.448 -9.444 -1.388 1.00 . A A . 9 LYS CD 1 1
9 2978 1 1 9 LYS CE C -2.879 -10.802 -0.762 1.00 . A A . 9 LYS CE 1 1
9 2979 1 1 9 LYS CG C -2.243 -8.361 -0.311 1.00 . A A . 9 LYS CG 1 1
9 2980 1 1 9 LYS H H -3.950 -5.712 -0.002 1.00 . A A . 9 LYS H 1 1
9 2981 1 1 9 LYS HA H -1.091 -5.938 0.906 1.00 . A A . 9 LYS HA 1 1
9 2982 1 1 9 LYS HB2 H -2.551 -6.746 -1.737 1.00 . A A . 9 LYS HB2 1 1
9 2983 1 1 9 LYS HB3 H -0.869 -7.091 -1.388 1.00 . A A . 9 LYS HB3 1 1
9 2984 1 1 9 LYS HD2 H -3.194 -9.080 -2.130 1.00 . A A . 9 LYS HD2 1 1
9 2985 1 1 9 LYS HD3 H -1.516 -9.540 -1.988 1.00 . A A . 9 LYS HD3 1 1
9 2986 1 1 9 LYS HE2 H -2.138 -11.187 -0.029 1.00 . A A . 9 LYS HE2 1 1
9 2987 1 1 9 LYS HE3 H -3.815 -10.718 -0.169 1.00 . A A . 9 LYS HE3 1 1
9 2988 1 1 9 LYS HG2 H -1.475 -8.700 0.406 1.00 . A A . 9 LYS HG2 1 1
9 2989 1 1 9 LYS HG3 H -3.171 -8.261 0.280 1.00 . A A . 9 LYS HG3 1 1
9 2990 1 1 9 LYS HZ1 H -3.361 -12.720 -1.415 1.00 . A A . 9 LYS HZ1 1 1
9 2991 1 1 9 LYS HZ2 H -3.802 -11.535 -2.479 1.00 . A A . 9 LYS HZ2 1 1
9 2992 1 1 9 LYS HZ3 H -2.216 -11.979 -2.347 1.00 . A A . 9 LYS HZ3 1 1
9 2993 1 1 9 LYS N N -3.169 -5.576 0.634 1.00 . A A . 9 LYS N 1 1
9 2994 1 1 9 LYS NZ N -3.076 -11.818 -1.811 1.00 . A A . 9 LYS NZ 1 1
9 2995 1 1 9 LYS O O -2.087 -3.562 -1.018 1.00 . A A . 9 LYS O 1 1
9 2996 1 1 10 CYS C C 0.958 -2.678 -2.172 1.00 . A A . 10 CYS C 1 1
9 2997 1 1 10 CYS CA C 0.778 -3.248 -0.754 1.00 . A A . 10 CYS CA 1 1
9 2998 1 1 10 CYS CB C 2.056 -3.588 -0.009 1.00 . A A . 10 CYS CB 1 1
9 2999 1 1 10 CYS H H 0.305 -5.329 -0.251 1.00 . A A . 10 CYS H 1 1
9 3000 1 1 10 CYS HA H 0.334 -2.500 -0.085 1.00 . A A . 10 CYS HA 1 1
9 3001 1 1 10 CYS HB2 H 1.780 -3.693 1.053 1.00 . A A . 10 CYS HB2 1 1
9 3002 1 1 10 CYS HB3 H 2.389 -4.582 -0.281 1.00 . A A . 10 CYS HB3 1 1
9 3003 1 1 10 CYS N N -0.032 -4.476 -0.716 1.00 . A A . 10 CYS N 1 1
9 3004 1 1 10 CYS O O 1.800 -3.102 -2.970 1.00 . A A . 10 CYS O 1 1
9 3005 1 1 10 CYS SG S 3.418 -2.430 -0.335 1.00 . A A . 10 CYS SG 1 1
9 3006 1 1 11 ARG C C 1.200 0.181 -3.674 1.00 . A A . 11 ARG C 1 1
9 3007 1 1 11 ARG CA C 0.080 -0.887 -3.640 1.00 . A A . 11 ARG CA 1 1
9 3008 1 1 11 ARG CB C -1.274 -0.146 -3.580 1.00 . A A . 11 ARG CB 1 1
9 3009 1 1 11 ARG CD C -3.411 -0.838 -4.789 1.00 . A A . 11 ARG CD 1 1
9 3010 1 1 11 ARG CG C -2.609 -0.922 -3.482 1.00 . A A . 11 ARG CG 1 1
9 3011 1 1 11 ARG CZ C -4.080 -2.534 -6.485 1.00 . A A . 11 ARG CZ 1 1
9 3012 1 1 11 ARG H H -0.684 -1.549 -1.822 1.00 . A A . 11 ARG H 1 1
9 3013 1 1 11 ARG HA H 0.100 -1.571 -4.521 1.00 . A A . 11 ARG HA 1 1
9 3014 1 1 11 ARG HB2 H -1.270 0.655 -2.814 1.00 . A A . 11 ARG HB2 1 1
9 3015 1 1 11 ARG HB3 H -1.285 0.364 -4.537 1.00 . A A . 11 ARG HB3 1 1
9 3016 1 1 11 ARG HD2 H -4.306 -0.214 -4.649 1.00 . A A . 11 ARG HD2 1 1
9 3017 1 1 11 ARG HD3 H -2.789 -0.383 -5.561 1.00 . A A . 11 ARG HD3 1 1
9 3018 1 1 11 ARG HE H -3.404 -2.871 -4.575 1.00 . A A . 11 ARG HE 1 1
9 3019 1 1 11 ARG HG2 H -2.429 -1.958 -3.136 1.00 . A A . 11 ARG HG2 1 1
9 3020 1 1 11 ARG HG3 H -3.246 -0.492 -2.690 1.00 . A A . 11 ARG HG3 1 1
9 3021 1 1 11 ARG HH11 H -4.461 -0.673 -7.151 1.00 . A A . 11 ARG HH11 1 1
9 3022 1 1 11 ARG HH12 H -4.690 -2.051 -8.341 1.00 . A A . 11 ARG HH12 1 1
9 3023 1 1 11 ARG HH21 H -3.769 -4.463 -6.059 1.00 . A A . 11 ARG HH21 1 1
9 3024 1 1 11 ARG HH22 H -4.323 -4.056 -7.760 1.00 . A A . 11 ARG HH22 1 1
9 3025 1 1 11 ARG N N 0.135 -1.656 -2.412 1.00 . A A . 11 ARG N 1 1
9 3026 1 1 11 ARG NE N -3.736 -2.180 -5.233 1.00 . A A . 11 ARG NE 1 1
9 3027 1 1 11 ARG NH1 N -4.448 -1.662 -7.423 1.00 . A A . 11 ARG NH1 1 1
9 3028 1 1 11 ARG NH2 N -4.055 -3.814 -6.800 1.00 . A A . 11 ARG NH2 1 1
9 3029 1 1 11 ARG O O 1.577 0.787 -2.663 1.00 . A A . 11 ARG O 1 1
9 3030 1 1 12 ARG C C 2.282 2.736 -5.690 1.00 . A A . 12 ARG C 1 1
9 3031 1 1 12 ARG CA C 2.786 1.351 -5.177 1.00 . A A . 12 ARG CA 1 1
9 3032 1 1 12 ARG CB C 3.894 0.711 -6.054 1.00 . A A . 12 ARG CB 1 1
9 3033 1 1 12 ARG CD C 5.056 -0.772 -4.297 1.00 . A A . 12 ARG CD 1 1
9 3034 1 1 12 ARG CG C 4.380 -0.711 -5.686 1.00 . A A . 12 ARG CG 1 1
9 3035 1 1 12 ARG CZ C 5.981 -2.558 -2.807 1.00 . A A . 12 ARG CZ 1 1
9 3036 1 1 12 ARG H H 1.408 -0.332 -5.514 1.00 . A A . 12 ARG H 1 1
9 3037 1 1 12 ARG HA H 3.270 1.507 -4.230 1.00 . A A . 12 ARG HA 1 1
9 3038 1 1 12 ARG HB2 H 3.494 0.705 -7.066 1.00 . A A . 12 ARG HB2 1 1
9 3039 1 1 12 ARG HB3 H 4.789 1.365 -6.111 1.00 . A A . 12 ARG HB3 1 1
9 3040 1 1 12 ARG HD2 H 5.973 -0.142 -4.275 1.00 . A A . 12 ARG HD2 1 1
9 3041 1 1 12 ARG HD3 H 4.383 -0.352 -3.526 1.00 . A A . 12 ARG HD3 1 1
9 3042 1 1 12 ARG HE H 4.978 -2.946 -4.504 1.00 . A A . 12 ARG HE 1 1
9 3043 1 1 12 ARG HG2 H 3.521 -1.413 -5.742 1.00 . A A . 12 ARG HG2 1 1
9 3044 1 1 12 ARG HG3 H 5.073 -1.069 -6.472 1.00 . A A . 12 ARG HG3 1 1
9 3045 1 1 12 ARG HH11 H 6.381 -0.709 -2.118 1.00 . A A . 12 ARG HH11 1 1
9 3046 1 1 12 ARG HH12 H 6.947 -2.123 -1.096 1.00 . A A . 12 ARG HH12 1 1
9 3047 1 1 12 ARG HH21 H 5.705 -4.485 -3.273 1.00 . A A . 12 ARG HH21 1 1
9 3048 1 1 12 ARG HH22 H 6.589 -4.117 -1.708 1.00 . A A . 12 ARG HH22 1 1
9 3049 1 1 12 ARG N N 1.671 0.417 -4.898 1.00 . A A . 12 ARG N 1 1
9 3050 1 1 12 ARG NE N 5.348 -2.177 -3.934 1.00 . A A . 12 ARG NE 1 1
9 3051 1 1 12 ARG NH1 N 6.489 -1.709 -1.915 1.00 . A A . 12 ARG NH1 1 1
9 3052 1 1 12 ARG NH2 N 6.104 -3.851 -2.572 1.00 . A A . 12 ARG NH2 1 1
9 3053 1 1 12 ARG O O 2.587 3.188 -6.798 1.00 . A A . 12 ARG O 1 1
9 3054 1 1 13 TYR C C 2.010 5.807 -4.305 1.00 . A A . 13 TYR C 1 1
9 3055 1 1 13 TYR CA C 1.033 4.785 -4.982 1.00 . A A . 13 TYR CA 1 1
9 3056 1 1 13 TYR CB C -0.385 4.881 -4.368 1.00 . A A . 13 TYR CB 1 1
9 3057 1 1 13 TYR CD1 C -1.816 4.050 -6.336 1.00 . A A . 13 TYR CD1 1 1
9 3058 1 1 13 TYR CD2 C -2.343 3.300 -4.102 1.00 . A A . 13 TYR CD2 1 1
9 3059 1 1 13 TYR CE1 C -2.868 3.287 -6.837 1.00 . A A . 13 TYR CE1 1 1
9 3060 1 1 13 TYR CE2 C -3.403 2.555 -4.602 1.00 . A A . 13 TYR CE2 1 1
9 3061 1 1 13 TYR CG C -1.538 4.053 -4.965 1.00 . A A . 13 TYR CG 1 1
9 3062 1 1 13 TYR CZ C -3.661 2.539 -5.970 1.00 . A A . 13 TYR CZ 1 1
9 3063 1 1 13 TYR H H 1.377 2.932 -3.931 1.00 . A A . 13 TYR H 1 1
9 3064 1 1 13 TYR HA H 0.951 5.044 -6.054 1.00 . A A . 13 TYR HA 1 1
9 3065 1 1 13 TYR HB2 H -0.384 4.737 -3.283 1.00 . A A . 13 TYR HB2 1 1
9 3066 1 1 13 TYR HB3 H -0.603 5.934 -4.438 1.00 . A A . 13 TYR HB3 1 1
9 3067 1 1 13 TYR HD1 H -1.217 4.636 -7.019 1.00 . A A . 13 TYR HD1 1 1
9 3068 1 1 13 TYR HD2 H -2.163 3.296 -3.035 1.00 . A A . 13 TYR HD2 1 1
9 3069 1 1 13 TYR HE1 H -3.075 3.286 -7.896 1.00 . A A . 13 TYR HE1 1 1
9 3070 1 1 13 TYR HE2 H -4.025 1.995 -3.919 1.00 . A A . 13 TYR HE2 1 1
9 3071 1 1 13 TYR HH H -4.754 1.922 -7.413 1.00 . A A . 13 TYR HH 1 1
9 3072 1 1 13 TYR N N 1.508 3.400 -4.820 1.00 . A A . 13 TYR N 1 1
9 3073 1 1 13 TYR O O 2.875 5.387 -3.525 1.00 . A A . 13 TYR O 1 1
9 3074 1 1 13 TYR OH O -4.715 1.813 -6.460 1.00 . A A . 13 TYR OH 1 1
9 3075 1 1 14 HYP C C 3.091 8.430 -2.723 1.00 . A A . 14 HYP C 1 1
9 3076 1 1 14 HYP CA C 3.038 8.074 -4.236 1.00 . A A . 14 HYP CA 1 1
9 3077 1 1 14 HYP CB C 2.827 9.302 -5.140 1.00 . A A . 14 HYP CB 1 1
9 3078 1 1 14 HYP CD C 1.025 7.747 -5.550 1.00 . A A . 14 HYP CD 1 1
9 3079 1 1 14 HYP CG C 1.381 9.215 -5.594 1.00 . A A . 14 HYP CG 1 1
9 3080 1 1 14 HYP HA H 3.962 7.579 -4.583 1.00 . A A . 14 HYP HA 1 1
9 3081 1 1 14 HYP HB2 H 3.073 10.230 -4.595 1.00 . A A . 14 HYP HB2 1 1
9 3082 1 1 14 HYP HB3 H 3.453 9.303 -6.045 1.00 . A A . 14 HYP HB3 1 1
9 3083 1 1 14 HYP HD1 H 1.403 10.717 -6.795 1.00 . A A . 14 HYP HD1 1 1
9 3084 1 1 14 HYP HD22 H -0.046 7.656 -5.356 1.00 . A A . 14 HYP HD22 1 1
9 3085 1 1 14 HYP HD23 H 1.188 7.236 -6.480 1.00 . A A . 14 HYP HD23 1 1
9 3086 1 1 14 HYP HG H 0.746 9.681 -4.852 1.00 . A A . 14 HYP HG 1 1
9 3087 1 1 14 HYP N N 1.927 7.153 -4.554 1.00 . A A . 14 HYP N 1 1
9 3088 1 1 14 HYP O O 2.271 9.196 -2.204 1.00 . A A . 14 HYP O 1 1
9 3089 1 1 14 HYP OD1 O 1.163 9.791 -6.876 1.00 . A A . 14 HYP OD1 1 1
9 3090 1 1 15 GLY C C 3.696 6.837 0.326 1.00 . A A . 15 GLY C 1 1
9 3091 1 1 15 GLY CA C 4.262 7.962 -0.586 1.00 . A A . 15 GLY CA 1 1
9 3092 1 1 15 GLY H H 4.502 7.072 -2.607 1.00 . A A . 15 GLY H 1 1
9 3093 1 1 15 GLY HA2 H 5.356 8.017 -0.420 1.00 . A A . 15 GLY HA2 1 1
9 3094 1 1 15 GLY HA3 H 3.862 8.935 -0.230 1.00 . A A . 15 GLY HA3 1 1
9 3095 1 1 15 GLY N N 4.075 7.827 -2.054 1.00 . A A . 15 GLY N 1 1
9 3096 1 1 15 GLY O O 3.500 7.074 1.521 1.00 . A A . 15 GLY O 1 1
9 3097 1 1 16 CYS C C 4.244 3.358 0.730 1.00 . A A . 16 CYS C 1 1
9 3098 1 1 16 CYS CA C 3.095 4.409 0.520 1.00 . A A . 16 CYS CA 1 1
9 3099 1 1 16 CYS CB C 1.988 3.805 -0.353 1.00 . A A . 16 CYS CB 1 1
9 3100 1 1 16 CYS H H 3.704 5.502 -1.191 1.00 . A A . 16 CYS H 1 1
9 3101 1 1 16 CYS HA H 2.659 4.704 1.500 1.00 . A A . 16 CYS HA 1 1
9 3102 1 1 16 CYS HB2 H 1.121 4.484 -0.410 1.00 . A A . 16 CYS HB2 1 1
9 3103 1 1 16 CYS HB3 H 2.296 3.621 -1.399 1.00 . A A . 16 CYS HB3 1 1
9 3104 1 1 16 CYS N N 3.473 5.626 -0.215 1.00 . A A . 16 CYS N 1 1
9 3105 1 1 16 CYS O O 4.006 2.271 1.265 1.00 . A A . 16 CYS O 1 1
9 3106 1 1 16 CYS SG S 1.494 2.242 0.339 1.00 . A A . 16 CYS SG 1 1
9 3107 1 1 17 SER C C 6.622 3.219 2.770 1.00 . A A . 17 SER C 1 1
9 3108 1 1 17 SER CA C 6.683 3.135 1.200 1.00 . A A . 17 SER CA 1 1
9 3109 1 1 17 SER CB C 7.982 3.797 0.684 1.00 . A A . 17 SER CB 1 1
9 3110 1 1 17 SER H H 5.551 4.585 -0.061 1.00 . A A . 17 SER H 1 1
9 3111 1 1 17 SER HA H 6.746 2.059 0.946 1.00 . A A . 17 SER HA 1 1
9 3112 1 1 17 SER HB2 H 7.963 4.892 0.844 1.00 . A A . 17 SER HB2 1 1
9 3113 1 1 17 SER HB3 H 8.859 3.425 1.246 1.00 . A A . 17 SER HB3 1 1
9 3114 1 1 17 SER HG H 9.017 3.959 -0.931 1.00 . A A . 17 SER HG 1 1
9 3115 1 1 17 SER N N 5.515 3.699 0.451 1.00 . A A . 17 SER N 1 1
9 3116 1 1 17 SER O O 7.356 2.485 3.435 1.00 . A A . 17 SER O 1 1
9 3117 1 1 17 SER OG O 8.194 3.523 -0.697 1.00 . A A . 17 SER OG 1 1
9 3118 1 1 18 SER C C 3.777 3.742 4.972 1.00 . A A . 18 SER C 1 1
9 3119 1 1 18 SER CA C 5.292 4.029 4.744 1.00 . A A . 18 SER CA 1 1
9 3120 1 1 18 SER CB C 5.770 5.346 5.383 1.00 . A A . 18 SER CB 1 1
9 3121 1 1 18 SER H H 5.128 4.526 2.672 1.00 . A A . 18 SER H 1 1
9 3122 1 1 18 SER HA H 5.784 3.186 5.242 1.00 . A A . 18 SER HA 1 1
9 3123 1 1 18 SER HB2 H 5.775 5.267 6.486 1.00 . A A . 18 SER HB2 1 1
9 3124 1 1 18 SER HB3 H 6.808 5.518 5.061 1.00 . A A . 18 SER HB3 1 1
9 3125 1 1 18 SER HG H 4.091 6.284 5.292 1.00 . A A . 18 SER HG 1 1
9 3126 1 1 18 SER N N 5.741 4.073 3.338 1.00 . A A . 18 SER N 1 1
9 3127 1 1 18 SER O O 3.240 4.095 6.028 1.00 . A A . 18 SER O 1 1
9 3128 1 1 18 SER OG O 4.982 6.466 4.985 1.00 . A A . 18 SER OG 1 1
9 3129 1 1 19 ALA C C 2.682 0.817 5.271 1.00 . A A . 19 ALA C 1 1
9 3130 1 1 19 ALA CA C 2.076 2.016 4.503 1.00 . A A . 19 ALA CA 1 1
9 3131 1 1 19 ALA CB C 1.217 1.550 3.319 1.00 . A A . 19 ALA CB 1 1
9 3132 1 1 19 ALA H H 3.618 2.816 3.196 1.00 . A A . 19 ALA H 1 1
9 3133 1 1 19 ALA HA H 1.383 2.552 5.161 1.00 . A A . 19 ALA HA 1 1
9 3134 1 1 19 ALA HB1 H 1.797 0.964 2.585 1.00 . A A . 19 ALA HB1 1 1
9 3135 1 1 19 ALA HB2 H 0.384 0.904 3.659 1.00 . A A . 19 ALA HB2 1 1
9 3136 1 1 19 ALA HB3 H 0.749 2.408 2.805 1.00 . A A . 19 ALA HB3 1 1
9 3137 1 1 19 ALA N N 3.128 2.961 4.083 1.00 . A A . 19 ALA N 1 1
9 3138 1 1 19 ALA O O 3.868 0.478 5.198 1.00 . A A . 19 ALA O 1 1
9 3139 1 1 20 SER C C 2.027 -2.326 6.416 1.00 . A A . 20 SER C 1 1
9 3140 1 1 20 SER CA C 2.136 -0.876 6.965 1.00 . A A . 20 SER CA 1 1
9 3141 1 1 20 SER CB C 1.253 -0.653 8.173 1.00 . A A . 20 SER CB 1 1
9 3142 1 1 20 SER H H 1.151 0.918 6.427 1.00 . A A . 20 SER H 1 1
9 3143 1 1 20 SER HA H 3.157 -0.684 7.331 1.00 . A A . 20 SER HA 1 1
9 3144 1 1 20 SER HB2 H 1.558 -1.389 8.881 1.00 . A A . 20 SER HB2 1 1
9 3145 1 1 20 SER HB3 H 1.522 0.302 8.623 1.00 . A A . 20 SER HB3 1 1
9 3146 1 1 20 SER HG H -0.358 -0.060 7.297 1.00 . A A . 20 SER HG 1 1
9 3147 1 1 20 SER N N 1.804 0.228 6.065 1.00 . A A . 20 SER N 1 1
9 3148 1 1 20 SER O O 2.869 -3.165 6.740 1.00 . A A . 20 SER O 1 1
9 3149 1 1 20 SER OG O -0.150 -0.752 7.929 1.00 . A A . 20 SER OG 1 1
9 3150 1 1 21 CYS C C 2.369 -3.862 3.647 1.00 . A A . 21 CYS C 1 1
9 3151 1 1 21 CYS CA C 1.110 -3.764 4.593 1.00 . A A . 21 CYS CA 1 1
9 3152 1 1 21 CYS CB C -0.177 -3.740 3.749 1.00 . A A . 21 CYS CB 1 1
9 3153 1 1 21 CYS H H 0.349 -1.840 5.498 1.00 . A A . 21 CYS H 1 1
9 3154 1 1 21 CYS HA H 1.089 -4.699 5.186 1.00 . A A . 21 CYS HA 1 1
9 3155 1 1 21 CYS HB2 H -0.159 -4.523 2.967 1.00 . A A . 21 CYS HB2 1 1
9 3156 1 1 21 CYS HB3 H -1.056 -3.970 4.380 1.00 . A A . 21 CYS HB3 1 1
9 3157 1 1 21 CYS N N 1.031 -2.615 5.561 1.00 . A A . 21 CYS N 1 1
9 3158 1 1 21 CYS O O 2.754 -4.949 3.209 1.00 . A A . 21 CYS O 1 1
9 3159 1 1 21 CYS SG S -0.445 -2.132 2.968 1.00 . A A . 21 CYS SG 1 1
9 3160 1 1 22 CYS C C 5.589 -2.939 3.567 1.00 . A A . 22 CYS C 1 1
9 3161 1 1 22 CYS CA C 4.324 -2.529 2.760 1.00 . A A . 22 CYS CA 1 1
9 3162 1 1 22 CYS CB C 4.324 -1.034 2.351 1.00 . A A . 22 CYS CB 1 1
9 3163 1 1 22 CYS H H 2.668 -1.980 4.009 1.00 . A A . 22 CYS H 1 1
9 3164 1 1 22 CYS HA H 4.354 -3.115 1.856 1.00 . A A . 22 CYS HA 1 1
9 3165 1 1 22 CYS HB2 H 3.854 -0.365 3.073 1.00 . A A . 22 CYS HB2 1 1
9 3166 1 1 22 CYS HB3 H 5.329 -0.600 2.368 1.00 . A A . 22 CYS HB3 1 1
9 3167 1 1 22 CYS N N 3.007 -2.711 3.406 1.00 . A A . 22 CYS N 1 1
9 3168 1 1 22 CYS O O 6.604 -3.328 2.983 1.00 . A A . 22 CYS O 1 1
9 3169 1 1 22 CYS SG S 3.376 -0.797 0.825 1.00 . A A . 22 CYS SG 1 1
9 3170 1 1 23 GLN C C 6.620 -4.932 6.032 1.00 . A A . 23 GLN C 1 1
9 3171 1 1 23 GLN CA C 6.477 -3.389 5.850 1.00 . A A . 23 GLN CA 1 1
9 3172 1 1 23 GLN CB C 6.106 -2.689 7.173 1.00 . A A . 23 GLN CB 1 1
9 3173 1 1 23 GLN CD C 7.350 -0.427 6.561 1.00 . A A . 23 GLN CD 1 1
9 3174 1 1 23 GLN CG C 6.179 -1.135 7.284 1.00 . A A . 23 GLN CG 1 1
9 3175 1 1 23 GLN H H 4.664 -2.427 5.239 1.00 . A A . 23 GLN H 1 1
9 3176 1 1 23 GLN HA H 7.457 -2.996 5.591 1.00 . A A . 23 GLN HA 1 1
9 3177 1 1 23 GLN HB2 H 5.145 -3.038 7.544 1.00 . A A . 23 GLN HB2 1 1
9 3178 1 1 23 GLN HB3 H 6.717 -3.149 7.910 1.00 . A A . 23 GLN HB3 1 1
9 3179 1 1 23 GLN HE21 H 6.262 1.207 5.954 1.00 . A A . 23 GLN HE21 1 1
9 3180 1 1 23 GLN HE22 H 7.746 0.733 4.990 1.00 . A A . 23 GLN HE22 1 1
9 3181 1 1 23 GLN HG2 H 5.224 -0.748 6.895 1.00 . A A . 23 GLN HG2 1 1
9 3182 1 1 23 GLN HG3 H 6.176 -0.855 8.353 1.00 . A A . 23 GLN HG3 1 1
9 3183 1 1 23 GLN N N 5.486 -2.903 4.891 1.00 . A A . 23 GLN N 1 1
9 3184 1 1 23 GLN NE2 N 7.100 0.626 5.784 1.00 . A A . 23 GLN NE2 1 1
9 3185 1 1 23 GLN O O 7.732 -5.396 6.298 1.00 . A A . 23 GLN O 1 1
9 3186 1 1 23 GLN OE1 O 8.499 -0.860 6.642 1.00 . A A . 23 GLN OE1 1 1
9 3187 1 1 24 ARG C C 4.441 -7.849 5.650 1.00 . A A . 24 ARG C 1 1
9 3188 1 1 24 ARG CA C 5.449 -7.082 6.513 1.00 . A A . 24 ARG CA 1 1
9 3189 1 1 24 ARG CB C 4.941 -7.009 7.984 1.00 . A A . 24 ARG CB 1 1
9 3190 1 1 24 ARG CD C 4.787 -8.244 10.308 1.00 . A A . 24 ARG CD 1 1
9 3191 1 1 24 ARG CG C 5.105 -8.321 8.797 1.00 . A A . 24 ARG CG 1 1
9 3192 1 1 24 ARG CZ C 5.621 -7.071 12.361 1.00 . A A . 24 ARG CZ 1 1
9 3193 1 1 24 ARG H H 4.659 -5.249 5.650 1.00 . A A . 24 ARG H 1 1
9 3194 1 1 24 ARG HA H 6.452 -7.571 6.431 1.00 . A A . 24 ARG HA 1 1
9 3195 1 1 24 ARG HB2 H 5.522 -6.226 8.472 1.00 . A A . 24 ARG HB2 1 1
9 3196 1 1 24 ARG HB3 H 3.902 -6.605 8.050 1.00 . A A . 24 ARG HB3 1 1
9 3197 1 1 24 ARG HD2 H 3.738 -7.929 10.466 1.00 . A A . 24 ARG HD2 1 1
9 3198 1 1 24 ARG HD3 H 4.856 -9.263 10.742 1.00 . A A . 24 ARG HD3 1 1
9 3199 1 1 24 ARG HE H 6.492 -6.880 10.570 1.00 . A A . 24 ARG HE 1 1
9 3200 1 1 24 ARG HG2 H 4.456 -9.096 8.351 1.00 . A A . 24 ARG HG2 1 1
9 3201 1 1 24 ARG HG3 H 6.135 -8.705 8.669 1.00 . A A . 24 ARG HG3 1 1
9 3202 1 1 24 ARG HH11 H 4.004 -8.210 12.734 1.00 . A A . 24 ARG HH11 1 1
9 3203 1 1 24 ARG HH12 H 4.721 -7.286 14.148 1.00 . A A . 24 ARG HH12 1 1
9 3204 1 1 24 ARG HH21 H 7.223 -5.875 12.248 1.00 . A A . 24 ARG HH21 1 1
9 3205 1 1 24 ARG HH22 H 6.421 -6.054 13.889 1.00 . A A . 24 ARG HH22 1 1
9 3206 1 1 24 ARG N N 5.515 -5.702 5.979 1.00 . A A . 24 ARG N 1 1
9 3207 1 1 24 ARG NE N 5.714 -7.349 11.046 1.00 . A A . 24 ARG NE 1 1
9 3208 1 1 24 ARG NH1 N 4.685 -7.575 13.164 1.00 . A A . 24 ARG NH1 1 1
9 3209 1 1 24 ARG NH2 N 6.512 -6.250 12.886 1.00 . A A . 24 ARG NH2 1 1
9 3210 1 1 24 ARG O O 3.367 -7.360 5.281 1.00 . A A . 24 ARG O 1 1
9 3211 1 1 25 NH2 HN1 H 3.890 -9.381 4.771 1.00 . A A . 25 NH2 HN1 1 1
9 3212 1 1 25 NH2 HN2 H 5.468 -9.653 5.748 1.00 . A A . 25 NH2 HN2 1 1
9 3213 1 1 25 NH2 N N 4.702 -9.092 5.311 1.00 . A A . 25 NH2 N 1 1
10 3214 1 1 1 HIS C C -5.127 7.748 -2.545 1.00 . A A . 1 HIS C 1 1
10 3215 1 1 1 HIS CA C -3.804 8.464 -2.920 1.00 . A A . 1 HIS CA 1 1
10 3216 1 1 1 HIS CB C -2.522 7.683 -2.529 1.00 . A A . 1 HIS CB 1 1
10 3217 1 1 1 HIS CD2 C -0.921 8.123 -0.531 1.00 . A A . 1 HIS CD2 1 1
10 3218 1 1 1 HIS CE1 C -1.617 6.631 0.784 1.00 . A A . 1 HIS CE1 1 1
10 3219 1 1 1 HIS CG C -2.086 7.536 -1.068 1.00 . A A . 1 HIS CG 1 1
10 3220 1 1 1 HIS H1 H -3.743 9.987 -1.491 1.00 . A A . 1 HIS H1 1 1
10 3221 1 1 1 HIS H2 H -2.907 10.350 -2.869 1.00 . A A . 1 HIS H2 1 1
10 3222 1 1 1 HIS H3 H -4.557 10.412 -2.864 1.00 . A A . 1 HIS H3 1 1
10 3223 1 1 1 HIS HA H -3.815 8.426 -4.022 1.00 . A A . 1 HIS HA 1 1
10 3224 1 1 1 HIS HB2 H -2.636 6.655 -2.941 1.00 . A A . 1 HIS HB2 1 1
10 3225 1 1 1 HIS HB3 H -1.690 8.149 -3.090 1.00 . A A . 1 HIS HB3 1 1
10 3226 1 1 1 HIS HD1 H -3.275 5.842 -0.367 1.00 . A A . 1 HIS HD1 1 1
10 3227 1 1 1 HIS HD2 H -0.280 8.814 -1.060 1.00 . A A . 1 HIS HD2 1 1
10 3228 1 1 1 HIS HE1 H -1.615 5.899 1.578 1.00 . A A . 1 HIS HE1 1 1
10 3229 1 1 1 HIS HE2 H 0.224 7.673 1.277 1.00 . A A . 1 HIS HE2 1 1
10 3230 1 1 1 HIS N N -3.749 9.887 -2.512 1.00 . A A . 1 HIS N 1 1
10 3231 1 1 1 HIS ND1 N -2.558 6.558 -0.206 1.00 . A A . 1 HIS ND1 1 1
10 3232 1 1 1 HIS NE2 N -0.614 7.558 0.696 1.00 . A A . 1 HIS NE2 1 1
10 3233 1 1 1 HIS O O -5.763 8.092 -1.543 1.00 . A A . 1 HIS O 1 1
10 3234 1 1 2 HYP C C -6.236 4.965 -1.527 1.00 . A A . 2 HYP C 1 1
10 3235 1 1 2 HYP CA C -6.529 5.670 -2.901 1.00 . A A . 2 HYP CA 1 1
10 3236 1 1 2 HYP CB C -6.406 4.677 -4.091 1.00 . A A . 2 HYP CB 1 1
10 3237 1 1 2 HYP CD C -4.793 6.210 -4.498 1.00 . A A . 2 HYP CD 1 1
10 3238 1 1 2 HYP CG C -5.810 5.435 -5.260 1.00 . A A . 2 HYP CG 1 1
10 3239 1 1 2 HYP HA H -7.513 6.125 -2.887 1.00 . A A . 2 HYP HA 1 1
10 3240 1 1 2 HYP HB2 H -5.637 3.960 -3.784 1.00 . A A . 2 HYP HB2 1 1
10 3241 1 1 2 HYP HB3 H -7.303 4.101 -4.390 1.00 . A A . 2 HYP HB3 1 1
10 3242 1 1 2 HYP HD1 H -9.688 2.730 1.204 1.00 . A A . 2 HYP HD1 1 1
10 3243 1 1 2 HYP HD22 H -4.014 5.556 -4.117 1.00 . A A . 2 HYP HD22 1 1
10 3244 1 1 2 HYP HD23 H -4.254 6.885 -5.159 1.00 . A A . 2 HYP HD23 1 1
10 3245 1 1 2 HYP HG H -5.232 4.832 -5.954 1.00 . A A . 2 HYP HG 1 1
10 3246 1 1 2 HYP N N -5.533 6.698 -3.319 1.00 . A A . 2 HYP N 1 1
10 3247 1 1 2 HYP O O -5.273 5.349 -0.853 1.00 . A A . 2 HYP O 1 1
10 3248 1 1 2 HYP OD1 O -9.435 3.339 0.506 1.00 . A A . 2 HYP OD1 1 1
10 3249 1 1 3 HYP C C -5.076 2.308 -0.453 1.00 . A A . 3 HYP C 1 1
10 3250 1 1 3 HYP CA C -6.401 2.979 -0.041 1.00 . A A . 3 HYP CA 1 1
10 3251 1 1 3 HYP CB C -7.498 1.925 0.136 1.00 . A A . 3 HYP CB 1 1
10 3252 1 1 3 HYP CD C -8.243 3.453 -1.618 1.00 . A A . 3 HYP CD 1 1
10 3253 1 1 3 HYP CG C -8.758 2.555 -0.473 1.00 . A A . 3 HYP CG 1 1
10 3254 1 1 3 HYP HA H -6.291 3.563 0.887 1.00 . A A . 3 HYP HA 1 1
10 3255 1 1 3 HYP HB2 H -7.249 0.992 -0.413 1.00 . A A . 3 HYP HB2 1 1
10 3256 1 1 3 HYP HB3 H -7.574 1.634 1.200 1.00 . A A . 3 HYP HB3 1 1
10 3257 1 1 3 HYP HD1 H -6.258 6.759 -6.585 1.00 . A A . 3 HYP HD1 1 1
10 3258 1 1 3 HYP HD22 H -8.123 2.913 -2.584 1.00 . A A . 3 HYP HD22 1 1
10 3259 1 1 3 HYP HD23 H -8.923 4.301 -1.828 1.00 . A A . 3 HYP HD23 1 1
10 3260 1 1 3 HYP HG H -9.443 1.771 -0.830 1.00 . A A . 3 HYP HG 1 1
10 3261 1 1 3 HYP N N -6.929 3.876 -1.096 1.00 . A A . 3 HYP N 1 1
10 3262 1 1 3 HYP O O -5.039 1.660 -1.509 1.00 . A A . 3 HYP O 1 1
10 3263 1 1 3 HYP OD1 O -6.760 6.246 -5.947 1.00 . A A . 3 HYP OD1 1 1
10 3264 1 1 4 CYS C C -2.682 0.294 0.357 1.00 . A A . 4 CYS C 1 1
10 3265 1 1 4 CYS CA C -2.741 1.792 -0.014 1.00 . A A . 4 CYS CA 1 1
10 3266 1 1 4 CYS CB C -1.510 2.479 0.540 1.00 . A A . 4 CYS CB 1 1
10 3267 1 1 4 CYS H H -4.133 2.845 1.296 1.00 . A A . 4 CYS H 1 1
10 3268 1 1 4 CYS HA H -2.626 1.859 -1.115 1.00 . A A . 4 CYS HA 1 1
10 3269 1 1 4 CYS HB2 H -1.534 3.569 0.416 1.00 . A A . 4 CYS HB2 1 1
10 3270 1 1 4 CYS HB3 H -1.375 2.284 1.619 1.00 . A A . 4 CYS HB3 1 1
10 3271 1 1 4 CYS N N -4.001 2.470 0.342 1.00 . A A . 4 CYS N 1 1
10 3272 1 1 4 CYS O O -1.981 -0.438 -0.351 1.00 . A A . 4 CYS O 1 1
10 3273 1 1 4 CYS SG S -0.200 1.775 -0.463 1.00 . A A . 4 CYS SG 1 1
10 3274 1 1 5 CYS C C -5.000 -1.890 0.996 1.00 . A A . 5 CYS C 1 1
10 3275 1 1 5 CYS CA C -3.603 -1.615 1.573 1.00 . A A . 5 CYS CA 1 1
10 3276 1 1 5 CYS CB C -3.481 -2.002 3.044 1.00 . A A . 5 CYS CB 1 1
10 3277 1 1 5 CYS H H -4.135 0.403 1.795 1.00 . A A . 5 CYS H 1 1
10 3278 1 1 5 CYS HA H -2.831 -2.144 0.988 1.00 . A A . 5 CYS HA 1 1
10 3279 1 1 5 CYS HB2 H -4.434 -1.818 3.575 1.00 . A A . 5 CYS HB2 1 1
10 3280 1 1 5 CYS HB3 H -3.309 -3.070 3.095 1.00 . A A . 5 CYS HB3 1 1
10 3281 1 1 5 CYS N N -3.390 -0.184 1.408 1.00 . A A . 5 CYS N 1 1
10 3282 1 1 5 CYS O O -6.039 -1.748 1.654 1.00 . A A . 5 CYS O 1 1
10 3283 1 1 5 CYS SG S -2.030 -1.278 3.827 1.00 . A A . 5 CYS SG 1 1
10 3284 1 1 6 LEU C C -6.029 -4.099 -1.197 1.00 . A A . 6 LEU C 1 1
10 3285 1 1 6 LEU CA C -6.142 -2.583 -1.054 1.00 . A A . 6 LEU CA 1 1
10 3286 1 1 6 LEU CB C -6.092 -1.975 -2.457 1.00 . A A . 6 LEU CB 1 1
10 3287 1 1 6 LEU CD1 C -8.615 -1.305 -2.548 1.00 . A A . 6 LEU CD1 1 1
10 3288 1 1 6 LEU CD2 C -7.292 -1.604 -4.667 1.00 . A A . 6 LEU CD2 1 1
10 3289 1 1 6 LEU CG C -7.418 -2.019 -3.213 1.00 . A A . 6 LEU CG 1 1
10 3290 1 1 6 LEU H H -4.138 -2.719 -0.573 1.00 . A A . 6 LEU H 1 1
10 3291 1 1 6 LEU HA H -7.037 -2.216 -0.512 1.00 . A A . 6 LEU HA 1 1
10 3292 1 1 6 LEU HB2 H -5.747 -0.968 -2.413 1.00 . A A . 6 LEU HB2 1 1
10 3293 1 1 6 LEU HB3 H -5.310 -2.500 -3.029 1.00 . A A . 6 LEU HB3 1 1
10 3294 1 1 6 LEU HD11 H -9.533 -1.396 -3.157 1.00 . A A . 6 LEU HD11 1 1
10 3295 1 1 6 LEU HD12 H -8.863 -1.736 -1.562 1.00 . A A . 6 LEU HD12 1 1
10 3296 1 1 6 LEU HD13 H -8.415 -0.228 -2.401 1.00 . A A . 6 LEU HD13 1 1
10 3297 1 1 6 LEU HD21 H -6.552 -2.246 -5.173 1.00 . A A . 6 LEU HD21 1 1
10 3298 1 1 6 LEU HD22 H -8.256 -1.749 -5.186 1.00 . A A . 6 LEU HD22 1 1
10 3299 1 1 6 LEU HD23 H -6.984 -0.549 -4.751 1.00 . A A . 6 LEU HD23 1 1
10 3300 1 1 6 LEU HG H -7.573 -3.085 -3.240 1.00 . A A . 6 LEU HG 1 1
10 3301 1 1 6 LEU N N -4.970 -2.219 -0.295 1.00 . A A . 6 LEU N 1 1
10 3302 1 1 6 LEU O O -5.024 -4.672 -1.642 1.00 . A A . 6 LEU O 1 1
10 3303 1 1 7 TYR C C -6.367 -6.806 0.487 1.00 . A A . 7 TYR C 1 1
10 3304 1 1 7 TYR CA C -7.273 -6.167 -0.647 1.00 . A A . 7 TYR CA 1 1
10 3305 1 1 7 TYR CB C -7.047 -6.850 -2.012 1.00 . A A . 7 TYR CB 1 1
10 3306 1 1 7 TYR CD1 C -8.874 -5.751 -3.482 1.00 . A A . 7 TYR CD1 1 1
10 3307 1 1 7 TYR CD2 C -6.681 -6.143 -4.416 1.00 . A A . 7 TYR CD2 1 1
10 3308 1 1 7 TYR CE1 C -9.230 -5.053 -4.636 1.00 . A A . 7 TYR CE1 1 1
10 3309 1 1 7 TYR CE2 C -7.043 -5.458 -5.569 1.00 . A A . 7 TYR CE2 1 1
10 3310 1 1 7 TYR CG C -7.590 -6.290 -3.355 1.00 . A A . 7 TYR CG 1 1
10 3311 1 1 7 TYR CZ C -8.320 -4.916 -5.681 1.00 . A A . 7 TYR CZ 1 1
10 3312 1 1 7 TYR H H -7.808 -4.044 -0.463 1.00 . A A . 7 TYR H 1 1
10 3313 1 1 7 TYR HA H -8.319 -6.317 -0.336 1.00 . A A . 7 TYR HA 1 1
10 3314 1 1 7 TYR HB2 H -5.955 -6.898 -2.118 1.00 . A A . 7 TYR HB2 1 1
10 3315 1 1 7 TYR HB3 H -7.429 -7.843 -1.813 1.00 . A A . 7 TYR HB3 1 1
10 3316 1 1 7 TYR HD1 H -9.566 -5.791 -2.654 1.00 . A A . 7 TYR HD1 1 1
10 3317 1 1 7 TYR HD2 H -5.662 -6.498 -4.332 1.00 . A A . 7 TYR HD2 1 1
10 3318 1 1 7 TYR HE1 H -10.183 -4.554 -4.688 1.00 . A A . 7 TYR HE1 1 1
10 3319 1 1 7 TYR HE2 H -6.304 -5.305 -6.344 1.00 . A A . 7 TYR HE2 1 1
10 3320 1 1 7 TYR HH H -9.559 -3.874 -6.699 1.00 . A A . 7 TYR HH 1 1
10 3321 1 1 7 TYR N N -7.136 -4.705 -0.814 1.00 . A A . 7 TYR N 1 1
10 3322 1 1 7 TYR O O -5.982 -7.978 0.449 1.00 . A A . 7 TYR O 1 1
10 3323 1 1 7 TYR OH O -8.658 -4.192 -6.795 1.00 . A A . 7 TYR OH 1 1
10 3324 1 1 8 GLY C C -3.448 -5.682 1.923 1.00 . A A . 8 GLY C 1 1
10 3325 1 1 8 GLY CA C -4.864 -6.104 2.350 1.00 . A A . 8 GLY CA 1 1
10 3326 1 1 8 GLY H H -6.306 -5.042 1.144 1.00 . A A . 8 GLY H 1 1
10 3327 1 1 8 GLY HA2 H -5.151 -5.519 3.235 1.00 . A A . 8 GLY HA2 1 1
10 3328 1 1 8 GLY HA3 H -4.747 -7.139 2.646 1.00 . A A . 8 GLY HA3 1 1
10 3329 1 1 8 GLY N N -6.018 -5.959 1.459 1.00 . A A . 8 GLY N 1 1
10 3330 1 1 8 GLY O O -2.591 -5.563 2.801 1.00 . A A . 8 GLY O 1 1
10 3331 1 1 9 LYS C C -1.347 -4.466 -0.633 1.00 . A A . 9 LYS C 1 1
10 3332 1 1 9 LYS CA C -1.817 -5.757 0.066 1.00 . A A . 9 LYS CA 1 1
10 3333 1 1 9 LYS CB C -1.853 -6.964 -0.929 1.00 . A A . 9 LYS CB 1 1
10 3334 1 1 9 LYS CD C -2.464 -9.449 -1.411 1.00 . A A . 9 LYS CD 1 1
10 3335 1 1 9 LYS CE C -1.171 -9.890 -2.163 1.00 . A A . 9 LYS CE 1 1
10 3336 1 1 9 LYS CG C -2.227 -8.355 -0.351 1.00 . A A . 9 LYS CG 1 1
10 3337 1 1 9 LYS H H -3.947 -5.708 -0.018 1.00 . A A . 9 LYS H 1 1
10 3338 1 1 9 LYS HA H -1.088 -5.937 0.893 1.00 . A A . 9 LYS HA 1 1
10 3339 1 1 9 LYS HB2 H -2.548 -6.725 -1.759 1.00 . A A . 9 LYS HB2 1 1
10 3340 1 1 9 LYS HB3 H -0.863 -7.058 -1.414 1.00 . A A . 9 LYS HB3 1 1
10 3341 1 1 9 LYS HD2 H -2.943 -10.313 -0.900 1.00 . A A . 9 LYS HD2 1 1
10 3342 1 1 9 LYS HD3 H -3.262 -9.109 -2.108 1.00 . A A . 9 LYS HD3 1 1
10 3343 1 1 9 LYS HE2 H -0.689 -9.053 -2.712 1.00 . A A . 9 LYS HE2 1 1
10 3344 1 1 9 LYS HE3 H -0.376 -10.238 -1.469 1.00 . A A . 9 LYS HE3 1 1
10 3345 1 1 9 LYS HG2 H -1.465 -8.700 0.370 1.00 . A A . 9 LYS HG2 1 1
10 3346 1 1 9 LYS HG3 H -3.152 -8.258 0.244 1.00 . A A . 9 LYS HG3 1 1
10 3347 1 1 9 LYS HZ1 H -1.857 -11.794 -2.651 1.00 . A A . 9 LYS HZ1 1 1
10 3348 1 1 9 LYS HZ2 H -0.628 -11.271 -3.623 1.00 . A A . 9 LYS HZ2 1 1
10 3349 1 1 9 LYS HZ3 H -2.154 -10.670 -3.825 1.00 . A A . 9 LYS HZ3 1 1
10 3350 1 1 9 LYS N N -3.167 -5.573 0.619 1.00 . A A . 9 LYS N 1 1
10 3351 1 1 9 LYS NZ N -1.470 -10.968 -3.121 1.00 . A A . 9 LYS NZ 1 1
10 3352 1 1 9 LYS O O -2.079 -3.548 -1.018 1.00 . A A . 9 LYS O 1 1
10 3353 1 1 10 CYS C C 0.967 -2.675 -2.173 1.00 . A A . 10 CYS C 1 1
10 3354 1 1 10 CYS CA C 0.785 -3.236 -0.751 1.00 . A A . 10 CYS CA 1 1
10 3355 1 1 10 CYS CB C 2.063 -3.580 -0.005 1.00 . A A . 10 CYS CB 1 1
10 3356 1 1 10 CYS H H 0.312 -5.320 -0.252 1.00 . A A . 10 CYS H 1 1
10 3357 1 1 10 CYS HA H 0.342 -2.487 -0.084 1.00 . A A . 10 CYS HA 1 1
10 3358 1 1 10 CYS HB2 H 1.788 -3.686 1.057 1.00 . A A . 10 CYS HB2 1 1
10 3359 1 1 10 CYS HB3 H 2.395 -4.574 -0.277 1.00 . A A . 10 CYS HB3 1 1
10 3360 1 1 10 CYS N N -0.026 -4.463 -0.711 1.00 . A A . 10 CYS N 1 1
10 3361 1 1 10 CYS O O 1.770 -3.143 -2.986 1.00 . A A . 10 CYS O 1 1
10 3362 1 1 10 CYS SG S 3.430 -2.426 -0.329 1.00 . A A . 10 CYS SG 1 1
10 3363 1 1 11 ARG C C 1.259 0.177 -3.724 1.00 . A A . 11 ARG C 1 1
10 3364 1 1 11 ARG CA C 0.121 -0.872 -3.647 1.00 . A A . 11 ARG CA 1 1
10 3365 1 1 11 ARG CB C -1.233 -0.127 -3.565 1.00 . A A . 11 ARG CB 1 1
10 3366 1 1 11 ARG CD C -3.335 -0.862 -4.806 1.00 . A A . 11 ARG CD 1 1
10 3367 1 1 11 ARG CG C -2.563 -0.911 -3.478 1.00 . A A . 11 ARG CG 1 1
10 3368 1 1 11 ARG CZ C -3.997 -2.604 -6.456 1.00 . A A . 11 ARG CZ 1 1
10 3369 1 1 11 ARG H H -0.629 -1.492 -1.811 1.00 . A A . 11 ARG H 1 1
10 3370 1 1 11 ARG HA H 0.120 -1.572 -4.516 1.00 . A A . 11 ARG HA 1 1
10 3371 1 1 11 ARG HB2 H -1.221 0.654 -2.779 1.00 . A A . 11 ARG HB2 1 1
10 3372 1 1 11 ARG HB3 H -1.277 0.412 -4.503 1.00 . A A . 11 ARG HB3 1 1
10 3373 1 1 11 ARG HD2 H -4.221 -0.219 -4.701 1.00 . A A . 11 ARG HD2 1 1
10 3374 1 1 11 ARG HD3 H -2.688 -0.449 -5.582 1.00 . A A . 11 ARG HD3 1 1
10 3375 1 1 11 ARG HE H -3.385 -2.880 -4.515 1.00 . A A . 11 ARG HE 1 1
10 3376 1 1 11 ARG HG2 H -2.381 -1.939 -3.107 1.00 . A A . 11 ARG HG2 1 1
10 3377 1 1 11 ARG HG3 H -3.216 -0.468 -2.706 1.00 . A A . 11 ARG HG3 1 1
10 3378 1 1 11 ARG HH11 H -4.322 -0.763 -7.200 1.00 . A A . 11 ARG HH11 1 1
10 3379 1 1 11 ARG HH12 H -4.542 -2.180 -8.346 1.00 . A A . 11 ARG HH12 1 1
10 3380 1 1 11 ARG HH21 H -3.735 -4.522 -5.949 1.00 . A A . 11 ARG HH21 1 1
10 3381 1 1 11 ARG HH22 H -4.230 -4.169 -7.680 1.00 . A A . 11 ARG HH22 1 1
10 3382 1 1 11 ARG N N 0.187 -1.617 -2.403 1.00 . A A . 11 ARG N 1 1
10 3383 1 1 11 ARG NE N -3.683 -2.211 -5.208 1.00 . A A . 11 ARG NE 1 1
10 3384 1 1 11 ARG NH1 N -4.320 -1.762 -7.435 1.00 . A A . 11 ARG NH1 1 1
10 3385 1 1 11 ARG NH2 N -3.986 -3.895 -6.722 1.00 . A A . 11 ARG NH2 1 1
10 3386 1 1 11 ARG O O 1.674 0.794 -2.735 1.00 . A A . 11 ARG O 1 1
10 3387 1 1 12 ARG C C 2.218 2.748 -5.784 1.00 . A A . 12 ARG C 1 1
10 3388 1 1 12 ARG CA C 2.755 1.351 -5.334 1.00 . A A . 12 ARG CA 1 1
10 3389 1 1 12 ARG CB C 3.768 0.686 -6.324 1.00 . A A . 12 ARG CB 1 1
10 3390 1 1 12 ARG CD C 2.538 0.751 -8.625 1.00 . A A . 12 ARG CD 1 1
10 3391 1 1 12 ARG CG C 3.269 -0.100 -7.566 1.00 . A A . 12 ARG CG 1 1
10 3392 1 1 12 ARG CZ C 1.527 0.407 -10.889 1.00 . A A . 12 ARG CZ 1 1
10 3393 1 1 12 ARG H H 1.299 -0.263 -5.618 1.00 . A A . 12 ARG H 1 1
10 3394 1 1 12 ARG HA H 3.290 1.537 -4.398 1.00 . A A . 12 ARG HA 1 1
10 3395 1 1 12 ARG HB2 H 4.495 1.446 -6.670 1.00 . A A . 12 ARG HB2 1 1
10 3396 1 1 12 ARG HB3 H 4.379 -0.028 -5.744 1.00 . A A . 12 ARG HB3 1 1
10 3397 1 1 12 ARG HD2 H 1.605 1.155 -8.190 1.00 . A A . 12 ARG HD2 1 1
10 3398 1 1 12 ARG HD3 H 3.153 1.631 -8.917 1.00 . A A . 12 ARG HD3 1 1
10 3399 1 1 12 ARG HE H 2.466 -1.048 -9.882 1.00 . A A . 12 ARG HE 1 1
10 3400 1 1 12 ARG HG2 H 4.147 -0.598 -8.024 1.00 . A A . 12 ARG HG2 1 1
10 3401 1 1 12 ARG HG3 H 2.627 -0.942 -7.236 1.00 . A A . 12 ARG HG3 1 1
10 3402 1 1 12 ARG HH11 H 1.285 2.290 -10.220 1.00 . A A . 12 ARG HH11 1 1
10 3403 1 1 12 ARG HH12 H 0.583 1.891 -11.868 1.00 . A A . 12 ARG HH12 1 1
10 3404 1 1 12 ARG HH21 H 1.635 -1.387 -11.772 1.00 . A A . 12 ARG HH21 1 1
10 3405 1 1 12 ARG HH22 H 0.769 -0.051 -12.685 1.00 . A A . 12 ARG HH22 1 1
10 3406 1 1 12 ARG N N 1.699 0.384 -4.964 1.00 . A A . 12 ARG N 1 1
10 3407 1 1 12 ARG NE N 2.204 -0.058 -9.821 1.00 . A A . 12 ARG NE 1 1
10 3408 1 1 12 ARG NH1 N 1.086 1.659 -11.004 1.00 . A A . 12 ARG NH1 1 1
10 3409 1 1 12 ARG NH2 N 1.286 -0.428 -11.883 1.00 . A A . 12 ARG NH2 1 1
10 3410 1 1 12 ARG O O 2.502 3.255 -6.872 1.00 . A A . 12 ARG O 1 1
10 3411 1 1 13 TYR C C 1.986 5.787 -4.310 1.00 . A A . 13 TYR C 1 1
10 3412 1 1 13 TYR CA C 0.998 4.771 -4.986 1.00 . A A . 13 TYR CA 1 1
10 3413 1 1 13 TYR CB C -0.410 4.853 -4.356 1.00 . A A . 13 TYR CB 1 1
10 3414 1 1 13 TYR CD1 C -1.836 4.023 -6.330 1.00 . A A . 13 TYR CD1 1 1
10 3415 1 1 13 TYR CD2 C -2.381 3.284 -4.096 1.00 . A A . 13 TYR CD2 1 1
10 3416 1 1 13 TYR CE1 C -2.883 3.256 -6.835 1.00 . A A . 13 TYR CE1 1 1
10 3417 1 1 13 TYR CE2 C -3.436 2.535 -4.601 1.00 . A A . 13 TYR CE2 1 1
10 3418 1 1 13 TYR CG C -1.568 4.032 -4.957 1.00 . A A . 13 TYR CG 1 1
10 3419 1 1 13 TYR CZ C -3.683 2.512 -5.971 1.00 . A A . 13 TYR CZ 1 1
10 3420 1 1 13 TYR H H 1.440 2.917 -3.968 1.00 . A A . 13 TYR H 1 1
10 3421 1 1 13 TYR HA H 0.899 5.055 -6.051 1.00 . A A . 13 TYR HA 1 1
10 3422 1 1 13 TYR HB2 H -0.399 4.671 -3.276 1.00 . A A . 13 TYR HB2 1 1
10 3423 1 1 13 TYR HB3 H -0.635 5.905 -4.402 1.00 . A A . 13 TYR HB3 1 1
10 3424 1 1 13 TYR HD1 H -1.231 4.604 -7.012 1.00 . A A . 13 TYR HD1 1 1
10 3425 1 1 13 TYR HD2 H -2.209 3.285 -3.028 1.00 . A A . 13 TYR HD2 1 1
10 3426 1 1 13 TYR HE1 H -3.081 3.249 -7.896 1.00 . A A . 13 TYR HE1 1 1
10 3427 1 1 13 TYR HE2 H -4.062 1.979 -3.919 1.00 . A A . 13 TYR HE2 1 1
10 3428 1 1 13 TYR HH H -5.178 1.342 -5.738 1.00 . A A . 13 TYR HH 1 1
10 3429 1 1 13 TYR N N 1.474 3.382 -4.870 1.00 . A A . 13 TYR N 1 1
10 3430 1 1 13 TYR O O 2.865 5.355 -3.551 1.00 . A A . 13 TYR O 1 1
10 3431 1 1 13 TYR OH O -4.731 1.780 -6.466 1.00 . A A . 13 TYR OH 1 1
10 3432 1 1 14 HYP C C 3.070 8.399 -2.703 1.00 . A A . 14 HYP C 1 1
10 3433 1 1 14 HYP CA C 3.004 8.061 -4.219 1.00 . A A . 14 HYP CA 1 1
10 3434 1 1 14 HYP CB C 2.773 9.301 -5.102 1.00 . A A . 14 HYP CB 1 1
10 3435 1 1 14 HYP CD C 0.975 7.743 -5.509 1.00 . A A . 14 HYP CD 1 1
10 3436 1 1 14 HYP CG C 1.321 9.214 -5.536 1.00 . A A . 14 HYP CG 1 1
10 3437 1 1 14 HYP HA H 3.931 7.584 -4.582 1.00 . A A . 14 HYP HA 1 1
10 3438 1 1 14 HYP HB2 H 3.023 10.223 -4.550 1.00 . A A . 14 HYP HB2 1 1
10 3439 1 1 14 HYP HB3 H 3.385 9.319 -6.018 1.00 . A A . 14 HYP HB3 1 1
10 3440 1 1 14 HYP HD1 H 1.317 10.734 -6.713 1.00 . A A . 14 HYP HD1 1 1
10 3441 1 1 14 HYP HD22 H -0.093 7.645 -5.299 1.00 . A A . 14 HYP HD22 1 1
10 3442 1 1 14 HYP HD23 H 1.125 7.248 -6.448 1.00 . A A . 14 HYP HD23 1 1
10 3443 1 1 14 HYP HG H 0.696 9.665 -4.776 1.00 . A A . 14 HYP HG 1 1
10 3444 1 1 14 HYP N N 1.896 7.136 -4.537 1.00 . A A . 14 HYP N 1 1
10 3445 1 1 14 HYP O O 2.239 9.139 -2.164 1.00 . A A . 14 HYP O 1 1
10 3446 1 1 14 HYP OD1 O 1.080 9.808 -6.805 1.00 . A A . 14 HYP OD1 1 1
10 3447 1 1 15 GLY C C 3.727 6.822 0.332 1.00 . A A . 15 GLY C 1 1
10 3448 1 1 15 GLY CA C 4.283 7.948 -0.586 1.00 . A A . 15 GLY CA 1 1
10 3449 1 1 15 GLY H H 4.514 7.069 -2.613 1.00 . A A . 15 GLY H 1 1
10 3450 1 1 15 GLY HA2 H 5.378 8.005 -0.431 1.00 . A A . 15 GLY HA2 1 1
10 3451 1 1 15 GLY HA3 H 3.884 8.920 -0.226 1.00 . A A . 15 GLY HA3 1 1
10 3452 1 1 15 GLY N N 4.078 7.814 -2.052 1.00 . A A . 15 GLY N 1 1
10 3453 1 1 15 GLY O O 3.556 7.054 1.531 1.00 . A A . 15 GLY O 1 1
10 3454 1 1 16 CYS C C 4.256 3.351 0.734 1.00 . A A . 16 CYS C 1 1
10 3455 1 1 16 CYS CA C 3.106 4.399 0.522 1.00 . A A . 16 CYS CA 1 1
10 3456 1 1 16 CYS CB C 2.000 3.795 -0.353 1.00 . A A . 16 CYS CB 1 1
10 3457 1 1 16 CYS H H 3.707 5.496 -1.191 1.00 . A A . 16 CYS H 1 1
10 3458 1 1 16 CYS HA H 2.668 4.695 1.500 1.00 . A A . 16 CYS HA 1 1
10 3459 1 1 16 CYS HB2 H 1.132 4.474 -0.407 1.00 . A A . 16 CYS HB2 1 1
10 3460 1 1 16 CYS HB3 H 2.305 3.613 -1.401 1.00 . A A . 16 CYS HB3 1 1
10 3461 1 1 16 CYS N N 3.482 5.618 -0.213 1.00 . A A . 16 CYS N 1 1
10 3462 1 1 16 CYS O O 4.019 2.265 1.271 1.00 . A A . 16 CYS O 1 1
10 3463 1 1 16 CYS SG S 1.506 2.231 0.335 1.00 . A A . 16 CYS SG 1 1
10 3464 1 1 17 SER C C 6.629 3.224 2.781 1.00 . A A . 17 SER C 1 1
10 3465 1 1 17 SER CA C 6.696 3.140 1.211 1.00 . A A . 17 SER CA 1 1
10 3466 1 1 17 SER CB C 7.991 3.812 0.700 1.00 . A A . 17 SER CB 1 1
10 3467 1 1 17 SER H H 5.559 4.579 -0.060 1.00 . A A . 17 SER H 1 1
10 3468 1 1 17 SER HA H 6.767 2.064 0.957 1.00 . A A . 17 SER HA 1 1
10 3469 1 1 17 SER HB2 H 7.964 4.907 0.861 1.00 . A A . 17 SER HB2 1 1
10 3470 1 1 17 SER HB3 H 8.869 3.445 1.265 1.00 . A A . 17 SER HB3 1 1
10 3471 1 1 17 SER HG H 9.032 3.983 -0.910 1.00 . A A . 17 SER HG 1 1
10 3472 1 1 17 SER N N 5.526 3.695 0.457 1.00 . A A . 17 SER N 1 1
10 3473 1 1 17 SER O O 7.362 2.493 3.449 1.00 . A A . 17 SER O 1 1
10 3474 1 1 17 SER OG O 8.211 3.541 -0.681 1.00 . A A . 17 SER OG 1 1
10 3475 1 1 18 SER C C 3.777 3.744 4.975 1.00 . A A . 18 SER C 1 1
10 3476 1 1 18 SER CA C 5.291 4.034 4.749 1.00 . A A . 18 SER CA 1 1
10 3477 1 1 18 SER CB C 5.766 5.353 5.387 1.00 . A A . 18 SER CB 1 1
10 3478 1 1 18 SER H H 5.131 4.525 2.675 1.00 . A A . 18 SER H 1 1
10 3479 1 1 18 SER HA H 5.784 3.193 5.249 1.00 . A A . 18 SER HA 1 1
10 3480 1 1 18 SER HB2 H 5.769 5.276 6.490 1.00 . A A . 18 SER HB2 1 1
10 3481 1 1 18 SER HB3 H 6.804 5.526 5.067 1.00 . A A . 18 SER HB3 1 1
10 3482 1 1 18 SER HG H 4.084 6.287 5.290 1.00 . A A . 18 SER HG 1 1
10 3483 1 1 18 SER N N 5.743 4.076 3.344 1.00 . A A . 18 SER N 1 1
10 3484 1 1 18 SER O O 3.237 4.099 6.029 1.00 . A A . 18 SER O 1 1
10 3485 1 1 18 SER OG O 4.976 6.470 4.985 1.00 . A A . 18 SER OG 1 1
10 3486 1 1 19 ALA C C 2.683 0.818 5.278 1.00 . A A . 19 ALA C 1 1
10 3487 1 1 19 ALA CA C 2.079 2.015 4.505 1.00 . A A . 19 ALA CA 1 1
10 3488 1 1 19 ALA CB C 1.222 1.547 3.320 1.00 . A A . 19 ALA CB 1 1
10 3489 1 1 19 ALA H H 3.624 2.813 3.201 1.00 . A A . 19 ALA H 1 1
10 3490 1 1 19 ALA HA H 1.383 2.553 5.160 1.00 . A A . 19 ALA HA 1 1
10 3491 1 1 19 ALA HB1 H 1.805 0.959 2.589 1.00 . A A . 19 ALA HB1 1 1
10 3492 1 1 19 ALA HB2 H 0.389 0.901 3.660 1.00 . A A . 19 ALA HB2 1 1
10 3493 1 1 19 ALA HB3 H 0.756 2.403 2.803 1.00 . A A . 19 ALA HB3 1 1
10 3494 1 1 19 ALA N N 3.131 2.960 4.086 1.00 . A A . 19 ALA N 1 1
10 3495 1 1 19 ALA O O 3.869 0.479 5.207 1.00 . A A . 19 ALA O 1 1
10 3496 1 1 20 SER C C 2.026 -2.325 6.426 1.00 . A A . 20 SER C 1 1
10 3497 1 1 20 SER CA C 2.134 -0.873 6.972 1.00 . A A . 20 SER CA 1 1
10 3498 1 1 20 SER CB C 1.251 -0.649 8.179 1.00 . A A . 20 SER CB 1 1
10 3499 1 1 20 SER H H 1.151 0.921 6.431 1.00 . A A . 20 SER H 1 1
10 3500 1 1 20 SER HA H 3.156 -0.680 7.339 1.00 . A A . 20 SER HA 1 1
10 3501 1 1 20 SER HB2 H 1.555 -1.384 8.889 1.00 . A A . 20 SER HB2 1 1
10 3502 1 1 20 SER HB3 H 1.518 0.307 8.628 1.00 . A A . 20 SER HB3 1 1
10 3503 1 1 20 SER HG H -0.297 -1.629 7.580 1.00 . A A . 20 SER HG 1 1
10 3504 1 1 20 SER N N 1.803 0.230 6.071 1.00 . A A . 20 SER N 1 1
10 3505 1 1 20 SER O O 2.865 -3.165 6.756 1.00 . A A . 20 SER O 1 1
10 3506 1 1 20 SER OG O -0.152 -0.748 7.933 1.00 . A A . 20 SER OG 1 1
10 3507 1 1 21 CYS C C 2.373 -3.860 3.656 1.00 . A A . 21 CYS C 1 1
10 3508 1 1 21 CYS CA C 1.113 -3.764 4.601 1.00 . A A . 21 CYS CA 1 1
10 3509 1 1 21 CYS CB C -0.172 -3.741 3.756 1.00 . A A . 21 CYS CB 1 1
10 3510 1 1 21 CYS H H 0.353 -1.838 5.502 1.00 . A A . 21 CYS H 1 1
10 3511 1 1 21 CYS HA H 1.094 -4.697 5.196 1.00 . A A . 21 CYS HA 1 1
10 3512 1 1 21 CYS HB2 H -0.154 -4.526 2.977 1.00 . A A . 21 CYS HB2 1 1
10 3513 1 1 21 CYS HB3 H -1.052 -3.969 4.387 1.00 . A A . 21 CYS HB3 1 1
10 3514 1 1 21 CYS N N 1.032 -2.613 5.568 1.00 . A A . 21 CYS N 1 1
10 3515 1 1 21 CYS O O 2.757 -4.947 3.217 1.00 . A A . 21 CYS O 1 1
10 3516 1 1 21 CYS SG S -0.437 -2.135 2.971 1.00 . A A . 21 CYS SG 1 1
10 3517 1 1 22 CYS C C 5.592 -2.944 3.582 1.00 . A A . 22 CYS C 1 1
10 3518 1 1 22 CYS CA C 4.330 -2.529 2.772 1.00 . A A . 22 CYS CA 1 1
10 3519 1 1 22 CYS CB C 4.333 -1.034 2.362 1.00 . A A . 22 CYS CB 1 1
10 3520 1 1 22 CYS H H 2.671 -1.976 4.015 1.00 . A A . 22 CYS H 1 1
10 3521 1 1 22 CYS HA H 4.360 -3.115 1.867 1.00 . A A . 22 CYS HA 1 1
10 3522 1 1 22 CYS HB2 H 3.862 -0.364 3.083 1.00 . A A . 22 CYS HB2 1 1
10 3523 1 1 22 CYS HB3 H 5.338 -0.600 2.380 1.00 . A A . 22 CYS HB3 1 1
10 3524 1 1 22 CYS N N 3.012 -2.709 3.416 1.00 . A A . 22 CYS N 1 1
10 3525 1 1 22 CYS O O 6.607 -3.337 3.001 1.00 . A A . 22 CYS O 1 1
10 3526 1 1 22 CYS SG S 3.388 -0.795 0.834 1.00 . A A . 22 CYS SG 1 1
10 3527 1 1 23 GLN C C 6.606 -4.939 6.061 1.00 . A A . 23 GLN C 1 1
10 3528 1 1 23 GLN CA C 6.473 -3.396 5.868 1.00 . A A . 23 GLN CA 1 1
10 3529 1 1 23 GLN CB C 6.101 -2.689 7.187 1.00 . A A . 23 GLN CB 1 1
10 3530 1 1 23 GLN CD C 7.348 -0.429 6.568 1.00 . A A . 23 GLN CD 1 1
10 3531 1 1 23 GLN CG C 6.176 -1.134 7.294 1.00 . A A . 23 GLN CG 1 1
10 3532 1 1 23 GLN H H 4.668 -2.419 5.248 1.00 . A A . 23 GLN H 1 1
10 3533 1 1 23 GLN HA H 7.456 -3.009 5.610 1.00 . A A . 23 GLN HA 1 1
10 3534 1 1 23 GLN HB2 H 5.139 -3.035 7.558 1.00 . A A . 23 GLN HB2 1 1
10 3535 1 1 23 GLN HB3 H 6.710 -3.147 7.926 1.00 . A A . 23 GLN HB3 1 1
10 3536 1 1 23 GLN HE21 H 6.264 1.211 5.968 1.00 . A A . 23 GLN HE21 1 1
10 3537 1 1 23 GLN HE22 H 7.749 0.740 5.006 1.00 . A A . 23 GLN HE22 1 1
10 3538 1 1 23 GLN HG2 H 5.222 -0.747 6.904 1.00 . A A . 23 GLN HG2 1 1
10 3539 1 1 23 GLN HG3 H 6.174 -0.852 8.362 1.00 . A A . 23 GLN HG3 1 1
10 3540 1 1 23 GLN N N 5.485 -2.907 4.905 1.00 . A A . 23 GLN N 1 1
10 3541 1 1 23 GLN NE2 N 7.100 0.628 5.797 1.00 . A A . 23 GLN NE2 1 1
10 3542 1 1 23 GLN O O 7.713 -5.408 6.340 1.00 . A A . 23 GLN O 1 1
10 3543 1 1 23 GLN OE1 O 8.496 -0.867 6.644 1.00 . A A . 23 GLN OE1 1 1
10 3544 1 1 24 ARG C C 4.425 -7.847 5.678 1.00 . A A . 24 ARG C 1 1
10 3545 1 1 24 ARG CA C 5.409 -7.072 6.560 1.00 . A A . 24 ARG CA 1 1
10 3546 1 1 24 ARG CB C 4.850 -6.963 8.009 1.00 . A A . 24 ARG CB 1 1
10 3547 1 1 24 ARG CD C 4.458 -8.092 10.322 1.00 . A A . 24 ARG CD 1 1
10 3548 1 1 24 ARG CG C 4.906 -8.258 8.854 1.00 . A A . 24 ARG CG 1 1
10 3549 1 1 24 ARG CZ C 2.432 -6.648 10.727 1.00 . A A . 24 ARG CZ 1 1
10 3550 1 1 24 ARG H H 4.648 -5.246 5.662 1.00 . A A . 24 ARG H 1 1
10 3551 1 1 24 ARG HA H 6.411 -7.569 6.524 1.00 . A A . 24 ARG HA 1 1
10 3552 1 1 24 ARG HB2 H 5.434 -6.195 8.518 1.00 . A A . 24 ARG HB2 1 1
10 3553 1 1 24 ARG HB3 H 3.820 -6.538 8.035 1.00 . A A . 24 ARG HB3 1 1
10 3554 1 1 24 ARG HD2 H 4.695 -9.026 10.864 1.00 . A A . 24 ARG HD2 1 1
10 3555 1 1 24 ARG HD3 H 5.069 -7.320 10.829 1.00 . A A . 24 ARG HD3 1 1
10 3556 1 1 24 ARG HE H 2.325 -8.618 10.401 1.00 . A A . 24 ARG HE 1 1
10 3557 1 1 24 ARG HG2 H 4.306 -9.052 8.371 1.00 . A A . 24 ARG HG2 1 1
10 3558 1 1 24 ARG HG3 H 5.945 -8.638 8.849 1.00 . A A . 24 ARG HG3 1 1
10 3559 1 1 24 ARG HH11 H 4.134 -5.574 10.772 1.00 . A A . 24 ARG HH11 1 1
10 3560 1 1 24 ARG HH12 H 2.564 -4.666 11.049 1.00 . A A . 24 ARG HH12 1 1
10 3561 1 1 24 ARG HH21 H 0.612 -7.482 10.728 1.00 . A A . 24 ARG HH21 1 1
10 3562 1 1 24 ARG HH22 H 0.709 -5.674 11.026 1.00 . A A . 24 ARG HH22 1 1
10 3563 1 1 24 ARG N N 5.497 -5.701 6.006 1.00 . A A . 24 ARG N 1 1
10 3564 1 1 24 ARG NE N 2.998 -7.847 10.479 1.00 . A A . 24 ARG NE 1 1
10 3565 1 1 24 ARG NH1 N 3.114 -5.512 10.864 1.00 . A A . 24 ARG NH1 1 1
10 3566 1 1 24 ARG NH2 N 1.118 -6.596 10.838 1.00 . A A . 24 ARG NH2 1 1
10 3567 1 1 24 ARG O O 3.362 -7.362 5.274 1.00 . A A . 24 ARG O 1 1
10 3568 1 1 25 NH2 HN1 H 3.883 -9.393 4.823 1.00 . A A . 25 NH2 HN1 1 1
10 3569 1 1 25 NH2 HN2 H 5.443 -9.652 5.831 1.00 . A A . 25 NH2 HN2 1 1
10 3570 1 1 25 NH2 N N 4.691 -9.096 5.365 1.00 . A A . 25 NH2 N 1 1
11 3571 1 1 1 HIS C C -5.150 7.886 -2.360 1.00 . A A . 1 HIS C 1 1
11 3572 1 1 1 HIS CA C -3.836 8.617 -2.741 1.00 . A A . 1 HIS CA 1 1
11 3573 1 1 1 HIS CB C -2.547 7.801 -2.454 1.00 . A A . 1 HIS CB 1 1
11 3574 1 1 1 HIS CD2 C -0.812 8.067 -0.535 1.00 . A A . 1 HIS CD2 1 1
11 3575 1 1 1 HIS CE1 C -1.584 6.647 0.817 1.00 . A A . 1 HIS CE1 1 1
11 3576 1 1 1 HIS CG C -2.042 7.581 -1.024 1.00 . A A . 1 HIS CG 1 1
11 3577 1 1 1 HIS H1 H -4.567 10.563 -2.529 1.00 . A A . 1 HIS H1 1 1
11 3578 1 1 1 HIS H2 H -2.918 10.490 -2.607 1.00 . A A . 1 HIS H2 1 1
11 3579 1 1 1 HIS H3 H -3.700 10.045 -1.221 1.00 . A A . 1 HIS H3 1 1
11 3580 1 1 1 HIS HA H -3.894 8.651 -3.841 1.00 . A A . 1 HIS HA 1 1
11 3581 1 1 1 HIS HB2 H -2.700 6.797 -2.907 1.00 . A A . 1 HIS HB2 1 1
11 3582 1 1 1 HIS HB3 H -1.735 8.275 -3.039 1.00 . A A . 1 HIS HB3 1 1
11 3583 1 1 1 HIS HD1 H -3.360 6.012 -0.257 1.00 . A A . 1 HIS HD1 1 1
11 3584 1 1 1 HIS HD2 H -0.143 8.719 -1.079 1.00 . A A . 1 HIS HD2 1 1
11 3585 1 1 1 HIS HE1 H -1.625 5.939 1.630 1.00 . A A . 1 HIS HE1 1 1
11 3586 1 1 1 HIS HE2 H 0.350 7.542 1.243 1.00 . A A . 1 HIS HE2 1 1
11 3587 1 1 1 HIS N N -3.750 10.010 -2.245 1.00 . A A . 1 HIS N 1 1
11 3588 1 1 1 HIS ND1 N -2.563 6.648 -0.140 1.00 . A A . 1 HIS ND1 1 1
11 3589 1 1 1 HIS NE2 N -0.507 7.481 0.682 1.00 . A A . 1 HIS NE2 1 1
11 3590 1 1 1 HIS O O -5.750 8.177 -1.319 1.00 . A A . 1 HIS O 1 1
11 3591 1 1 2 HYP C C -6.278 5.059 -1.475 1.00 . A A . 2 HYP C 1 1
11 3592 1 1 2 HYP CA C -6.592 5.847 -2.796 1.00 . A A . 2 HYP CA 1 1
11 3593 1 1 2 HYP CB C -6.526 4.937 -4.054 1.00 . A A . 2 HYP CB 1 1
11 3594 1 1 2 HYP CD C -4.893 6.463 -4.409 1.00 . A A . 2 HYP CD 1 1
11 3595 1 1 2 HYP CG C -5.957 5.770 -5.187 1.00 . A A . 2 HYP CG 1 1
11 3596 1 1 2 HYP HA H -7.570 6.309 -2.723 1.00 . A A . 2 HYP HA 1 1
11 3597 1 1 2 HYP HB2 H -5.758 4.194 -3.822 1.00 . A A . 2 HYP HB2 1 1
11 3598 1 1 2 HYP HB3 H -7.441 4.393 -4.361 1.00 . A A . 2 HYP HB3 1 1
11 3599 1 1 2 HYP HD1 H -8.896 4.024 0.804 1.00 . A A . 2 HYP HD1 1 1
11 3600 1 1 2 HYP HD22 H -4.116 5.769 -4.100 1.00 . A A . 2 HYP HD22 1 1
11 3601 1 1 2 HYP HD23 H -4.351 7.166 -5.036 1.00 . A A . 2 HYP HD23 1 1
11 3602 1 1 2 HYP HG H -5.421 5.212 -5.947 1.00 . A A . 2 HYP HG 1 1
11 3603 1 1 2 HYP N N -5.589 6.884 -3.178 1.00 . A A . 2 HYP N 1 1
11 3604 1 1 2 HYP O O -5.294 5.396 -0.804 1.00 . A A . 2 HYP O 1 1
11 3605 1 1 2 HYP OD1 O -9.519 3.369 0.480 1.00 . A A . 2 HYP OD1 1 1
11 3606 1 1 3 HYP C C -5.146 2.376 -0.451 1.00 . A A . 3 HYP C 1 1
11 3607 1 1 3 HYP CA C -6.471 3.038 -0.036 1.00 . A A . 3 HYP CA 1 1
11 3608 1 1 3 HYP CB C -7.567 1.978 0.105 1.00 . A A . 3 HYP CB 1 1
11 3609 1 1 3 HYP CD C -8.292 3.553 -1.621 1.00 . A A . 3 HYP CD 1 1
11 3610 1 1 3 HYP CG C -8.819 2.618 -0.510 1.00 . A A . 3 HYP CG 1 1
11 3611 1 1 3 HYP HA H -6.369 3.599 0.906 1.00 . A A . 3 HYP HA 1 1
11 3612 1 1 3 HYP HB2 H -7.314 1.056 -0.458 1.00 . A A . 3 HYP HB2 1 1
11 3613 1 1 3 HYP HB3 H -7.650 1.664 1.162 1.00 . A A . 3 HYP HB3 1 1
11 3614 1 1 3 HYP HD1 H -6.423 7.198 -6.392 1.00 . A A . 3 HYP HD1 1 1
11 3615 1 1 3 HYP HD22 H -8.155 3.039 -2.600 1.00 . A A . 3 HYP HD22 1 1
11 3616 1 1 3 HYP HD23 H -8.978 4.404 -1.808 1.00 . A A . 3 HYP HD23 1 1
11 3617 1 1 3 HYP HG H -9.489 1.838 -0.900 1.00 . A A . 3 HYP HG 1 1
11 3618 1 1 3 HYP N N -6.984 3.964 -1.075 1.00 . A A . 3 HYP N 1 1
11 3619 1 1 3 HYP O O -5.104 1.738 -1.514 1.00 . A A . 3 HYP O 1 1
11 3620 1 1 3 HYP OD1 O -6.913 6.650 -5.775 1.00 . A A . 3 HYP OD1 1 1
11 3621 1 1 4 CYS C C -2.753 0.368 0.273 1.00 . A A . 4 CYS C 1 1
11 3622 1 1 4 CYS CA C -2.809 1.879 -0.025 1.00 . A A . 4 CYS CA 1 1
11 3623 1 1 4 CYS CB C -1.580 2.536 0.566 1.00 . A A . 4 CYS CB 1 1
11 3624 1 1 4 CYS H H -4.209 2.880 1.313 1.00 . A A . 4 CYS H 1 1
11 3625 1 1 4 CYS HA H -2.689 1.998 -1.121 1.00 . A A . 4 CYS HA 1 1
11 3626 1 1 4 CYS HB2 H -1.589 3.629 0.474 1.00 . A A . 4 CYS HB2 1 1
11 3627 1 1 4 CYS HB3 H -1.449 2.305 1.637 1.00 . A A . 4 CYS HB3 1 1
11 3628 1 1 4 CYS N N -4.073 2.537 0.347 1.00 . A A . 4 CYS N 1 1
11 3629 1 1 4 CYS O O -2.064 -0.332 -0.478 1.00 . A A . 4 CYS O 1 1
11 3630 1 1 4 CYS SG S -0.294 1.832 -0.460 1.00 . A A . 4 CYS SG 1 1
11 3631 1 1 5 CYS C C -5.042 -1.859 0.902 1.00 . A A . 5 CYS C 1 1
11 3632 1 1 5 CYS CA C -3.630 -1.588 1.437 1.00 . A A . 5 CYS CA 1 1
11 3633 1 1 5 CYS CB C -3.468 -2.016 2.895 1.00 . A A . 5 CYS CB 1 1
11 3634 1 1 5 CYS H H -4.193 0.413 1.727 1.00 . A A . 5 CYS H 1 1
11 3635 1 1 5 CYS HA H -2.875 -2.081 0.795 1.00 . A A . 5 CYS HA 1 1
11 3636 1 1 5 CYS HB2 H -4.414 -1.857 3.451 1.00 . A A . 5 CYS HB2 1 1
11 3637 1 1 5 CYS HB3 H -3.282 -3.083 2.920 1.00 . A A . 5 CYS HB3 1 1
11 3638 1 1 5 CYS N N -3.444 -0.151 1.314 1.00 . A A . 5 CYS N 1 1
11 3639 1 1 5 CYS O O -6.061 -1.705 1.587 1.00 . A A . 5 CYS O 1 1
11 3640 1 1 5 CYS SG S -2.019 -1.288 3.682 1.00 . A A . 5 CYS SG 1 1
11 3641 1 1 6 LEU C C -6.079 -4.097 -1.265 1.00 . A A . 6 LEU C 1 1
11 3642 1 1 6 LEU CA C -6.244 -2.592 -1.094 1.00 . A A . 6 LEU CA 1 1
11 3643 1 1 6 LEU CB C -6.263 -1.966 -2.484 1.00 . A A . 6 LEU CB 1 1
11 3644 1 1 6 LEU CD1 C -8.792 -1.329 -2.502 1.00 . A A . 6 LEU CD1 1 1
11 3645 1 1 6 LEU CD2 C -7.475 -1.532 -4.644 1.00 . A A . 6 LEU CD2 1 1
11 3646 1 1 6 LEU CG C -7.602 -2.012 -3.209 1.00 . A A . 6 LEU CG 1 1
11 3647 1 1 6 LEU H H -4.217 -2.688 -0.699 1.00 . A A . 6 LEU H 1 1
11 3648 1 1 6 LEU HA H -7.132 -2.268 -0.516 1.00 . A A . 6 LEU HA 1 1
11 3649 1 1 6 LEU HB2 H -5.954 -0.950 -2.422 1.00 . A A . 6 LEU HB2 1 1
11 3650 1 1 6 LEU HB3 H -5.485 -2.454 -3.095 1.00 . A A . 6 LEU HB3 1 1
11 3651 1 1 6 LEU HD11 H -9.722 -1.418 -3.093 1.00 . A A . 6 LEU HD11 1 1
11 3652 1 1 6 LEU HD12 H -9.010 -1.785 -1.520 1.00 . A A . 6 LEU HD12 1 1
11 3653 1 1 6 LEU HD13 H -8.605 -0.253 -2.335 1.00 . A A . 6 LEU HD13 1 1
11 3654 1 1 6 LEU HD21 H -8.440 -1.616 -5.171 1.00 . A A . 6 LEU HD21 1 1
11 3655 1 1 6 LEU HD22 H -6.755 -2.174 -5.178 1.00 . A A . 6 LEU HD22 1 1
11 3656 1 1 6 LEU HD23 H -7.120 -0.487 -4.683 1.00 . A A . 6 LEU HD23 1 1
11 3657 1 1 6 LEU HG H -7.740 -3.079 -3.263 1.00 . A A . 6 LEU HG 1 1
11 3658 1 1 6 LEU N N -5.050 -2.202 -0.384 1.00 . A A . 6 LEU N 1 1
11 3659 1 1 6 LEU O O -5.052 -4.628 -1.712 1.00 . A A . 6 LEU O 1 1
11 3660 1 1 7 TYR C C -6.347 -6.839 0.363 1.00 . A A . 7 TYR C 1 1
11 3661 1 1 7 TYR CA C -7.256 -6.213 -0.777 1.00 . A A . 7 TYR CA 1 1
11 3662 1 1 7 TYR CB C -6.975 -6.848 -2.158 1.00 . A A . 7 TYR CB 1 1
11 3663 1 1 7 TYR CD1 C -8.830 -5.883 -3.683 1.00 . A A . 7 TYR CD1 1 1
11 3664 1 1 7 TYR CD2 C -6.556 -5.942 -4.493 1.00 . A A . 7 TYR CD2 1 1
11 3665 1 1 7 TYR CE1 C -9.212 -5.192 -4.832 1.00 . A A . 7 TYR CE1 1 1
11 3666 1 1 7 TYR CE2 C -6.940 -5.257 -5.639 1.00 . A A . 7 TYR CE2 1 1
11 3667 1 1 7 TYR CG C -7.498 -6.262 -3.500 1.00 . A A . 7 TYR CG 1 1
11 3668 1 1 7 TYR CZ C -8.270 -4.886 -5.811 1.00 . A A . 7 TYR CZ 1 1
11 3669 1 1 7 TYR H H -7.864 -4.121 -0.532 1.00 . A A . 7 TYR H 1 1
11 3670 1 1 7 TYR HA H -8.300 -6.409 -0.487 1.00 . A A . 7 TYR HA 1 1
11 3671 1 1 7 TYR HB2 H -5.881 -6.857 -2.239 1.00 . A A . 7 TYR HB2 1 1
11 3672 1 1 7 TYR HB3 H -7.329 -7.858 -1.997 1.00 . A A . 7 TYR HB3 1 1
11 3673 1 1 7 TYR HD1 H -9.555 -6.055 -2.903 1.00 . A A . 7 TYR HD1 1 1
11 3674 1 1 7 TYR HD2 H -5.503 -6.160 -4.362 1.00 . A A . 7 TYR HD2 1 1
11 3675 1 1 7 TYR HE1 H -10.227 -4.845 -4.939 1.00 . A A . 7 TYR HE1 1 1
11 3676 1 1 7 TYR HE2 H -6.186 -4.978 -6.365 1.00 . A A . 7 TYR HE2 1 1
11 3677 1 1 7 TYR HH H -7.869 -4.033 -7.476 1.00 . A A . 7 TYR HH 1 1
11 3678 1 1 7 TYR N N -7.171 -4.746 -0.908 1.00 . A A . 7 TYR N 1 1
11 3679 1 1 7 TYR O O -5.925 -7.998 0.313 1.00 . A A . 7 TYR O 1 1
11 3680 1 1 7 TYR OH O -8.640 -4.171 -6.921 1.00 . A A . 7 TYR OH 1 1
11 3681 1 1 8 GLY C C -3.482 -5.676 1.857 1.00 . A A . 8 GLY C 1 1
11 3682 1 1 8 GLY CA C -4.895 -6.122 2.265 1.00 . A A . 8 GLY CA 1 1
11 3683 1 1 8 GLY H H -6.324 -5.080 1.041 1.00 . A A . 8 GLY H 1 1
11 3684 1 1 8 GLY HA2 H -5.192 -5.531 3.145 1.00 . A A . 8 GLY HA2 1 1
11 3685 1 1 8 GLY HA3 H -4.777 -7.153 2.572 1.00 . A A . 8 GLY HA3 1 1
11 3686 1 1 8 GLY N N -6.036 -5.997 1.355 1.00 . A A . 8 GLY N 1 1
11 3687 1 1 8 GLY O O -2.634 -5.577 2.746 1.00 . A A . 8 GLY O 1 1
11 3688 1 1 9 LYS C C -1.322 -4.393 -0.617 1.00 . A A . 9 LYS C 1 1
11 3689 1 1 9 LYS CA C -1.835 -5.692 0.020 1.00 . A A . 9 LYS CA 1 1
11 3690 1 1 9 LYS CB C -1.886 -6.835 -1.049 1.00 . A A . 9 LYS CB 1 1
11 3691 1 1 9 LYS CD C -2.686 -9.265 -1.588 1.00 . A A . 9 LYS CD 1 1
11 3692 1 1 9 LYS CE C -1.605 -9.620 -2.653 1.00 . A A . 9 LYS CE 1 1
11 3693 1 1 9 LYS CG C -2.201 -8.254 -0.525 1.00 . A A . 9 LYS CG 1 1
11 3694 1 1 9 LYS H H -3.948 -5.682 -0.094 1.00 . A A . 9 LYS H 1 1
11 3695 1 1 9 LYS HA H -1.134 -5.922 0.864 1.00 . A A . 9 LYS HA 1 1
11 3696 1 1 9 LYS HB2 H -2.623 -6.564 -1.832 1.00 . A A . 9 LYS HB2 1 1
11 3697 1 1 9 LYS HB3 H -0.920 -6.891 -1.587 1.00 . A A . 9 LYS HB3 1 1
11 3698 1 1 9 LYS HD2 H -3.035 -10.177 -1.055 1.00 . A A . 9 LYS HD2 1 1
11 3699 1 1 9 LYS HD3 H -3.622 -8.884 -2.052 1.00 . A A . 9 LYS HD3 1 1
11 3700 1 1 9 LYS HE2 H -1.257 -8.731 -3.222 1.00 . A A . 9 LYS HE2 1 1
11 3701 1 1 9 LYS HE3 H -0.673 -10.017 -2.195 1.00 . A A . 9 LYS HE3 1 1
11 3702 1 1 9 LYS HG2 H -1.333 -8.673 0.002 1.00 . A A . 9 LYS HG2 1 1
11 3703 1 1 9 LYS HG3 H -2.964 -8.160 0.260 1.00 . A A . 9 LYS HG3 1 1
11 3704 1 1 9 LYS HZ1 H -1.423 -10.859 -4.316 1.00 . A A . 9 LYS HZ1 1 1
11 3705 1 1 9 LYS HZ2 H -2.397 -11.484 -3.137 1.00 . A A . 9 LYS HZ2 1 1
11 3706 1 1 9 LYS HZ3 H -2.950 -10.265 -4.106 1.00 . A A . 9 LYS HZ3 1 1
11 3707 1 1 9 LYS N N -3.189 -5.512 0.559 1.00 . A A . 9 LYS N 1 1
11 3708 1 1 9 LYS NZ N -2.123 -10.614 -3.608 1.00 . A A . 9 LYS NZ 1 1
11 3709 1 1 9 LYS O O -2.017 -3.462 -1.035 1.00 . A A . 9 LYS O 1 1
11 3710 1 1 10 CYS C C 1.116 -2.797 -2.130 1.00 . A A . 10 CYS C 1 1
11 3711 1 1 10 CYS CA C 0.864 -3.251 -0.688 1.00 . A A . 10 CYS CA 1 1
11 3712 1 1 10 CYS CB C 2.098 -3.638 0.102 1.00 . A A . 10 CYS CB 1 1
11 3713 1 1 10 CYS H H 0.280 -5.323 -0.191 1.00 . A A . 10 CYS H 1 1
11 3714 1 1 10 CYS HA H 0.441 -2.445 -0.079 1.00 . A A . 10 CYS HA 1 1
11 3715 1 1 10 CYS HB2 H 1.783 -3.721 1.153 1.00 . A A . 10 CYS HB2 1 1
11 3716 1 1 10 CYS HB3 H 2.401 -4.646 -0.154 1.00 . A A . 10 CYS HB3 1 1
11 3717 1 1 10 CYS N N -0.002 -4.435 -0.631 1.00 . A A . 10 CYS N 1 1
11 3718 1 1 10 CYS O O 1.974 -3.323 -2.847 1.00 . A A . 10 CYS O 1 1
11 3719 1 1 10 CYS SG S 3.509 -2.542 -0.213 1.00 . A A . 10 CYS SG 1 1
11 3720 1 1 11 ARG C C 1.022 0.159 -3.803 1.00 . A A . 11 ARG C 1 1
11 3721 1 1 11 ARG CA C 0.323 -1.220 -3.851 1.00 . A A . 11 ARG CA 1 1
11 3722 1 1 11 ARG CB C -1.086 -1.135 -4.435 1.00 . A A . 11 ARG CB 1 1
11 3723 1 1 11 ARG CD C -3.563 -0.645 -4.410 1.00 . A A . 11 ARG CD 1 1
11 3724 1 1 11 ARG CG C -2.325 -0.834 -3.563 1.00 . A A . 11 ARG CG 1 1
11 3725 1 1 11 ARG CZ C -4.362 -1.801 -6.496 1.00 . A A . 11 ARG CZ 1 1
11 3726 1 1 11 ARG H H -0.373 -1.436 -1.860 1.00 . A A . 11 ARG H 1 1
11 3727 1 1 11 ARG HA H 0.818 -1.919 -4.545 1.00 . A A . 11 ARG HA 1 1
11 3728 1 1 11 ARG HB2 H -1.024 -0.335 -5.177 1.00 . A A . 11 ARG HB2 1 1
11 3729 1 1 11 ARG HB3 H -1.268 -2.064 -5.010 1.00 . A A . 11 ARG HB3 1 1
11 3730 1 1 11 ARG HD2 H -4.323 -0.461 -3.656 1.00 . A A . 11 ARG HD2 1 1
11 3731 1 1 11 ARG HD3 H -3.448 0.259 -5.004 1.00 . A A . 11 ARG HD3 1 1
11 3732 1 1 11 ARG HE H -3.431 -2.712 -4.979 1.00 . A A . 11 ARG HE 1 1
11 3733 1 1 11 ARG HG2 H -2.606 -1.621 -2.833 1.00 . A A . 11 ARG HG2 1 1
11 3734 1 1 11 ARG HG3 H -2.146 0.087 -2.978 1.00 . A A . 11 ARG HG3 1 1
11 3735 1 1 11 ARG HH11 H -4.864 0.145 -6.515 1.00 . A A . 11 ARG HH11 1 1
11 3736 1 1 11 ARG HH12 H -5.202 -0.823 -8.037 1.00 . A A . 11 ARG HH12 1 1
11 3737 1 1 11 ARG HH21 H -3.964 -3.750 -6.723 1.00 . A A . 11 ARG HH21 1 1
11 3738 1 1 11 ARG HH22 H -4.727 -2.876 -8.144 1.00 . A A . 11 ARG HH22 1 1
11 3739 1 1 11 ARG N N 0.312 -1.804 -2.518 1.00 . A A . 11 ARG N 1 1
11 3740 1 1 11 ARG NE N -3.879 -1.832 -5.240 1.00 . A A . 11 ARG NE 1 1
11 3741 1 1 11 ARG NH1 N -4.861 -0.715 -7.076 1.00 . A A . 11 ARG NH1 1 1
11 3742 1 1 11 ARG NH2 N -4.350 -2.923 -7.191 1.00 . A A . 11 ARG NH2 1 1
11 3743 1 1 11 ARG O O 0.839 0.969 -2.888 1.00 . A A . 11 ARG O 1 1
11 3744 1 1 12 ARG C C 2.273 2.789 -5.514 1.00 . A A . 12 ARG C 1 1
11 3745 1 1 12 ARG CA C 2.824 1.480 -4.872 1.00 . A A . 12 ARG CA 1 1
11 3746 1 1 12 ARG CB C 4.191 1.039 -5.451 1.00 . A A . 12 ARG CB 1 1
11 3747 1 1 12 ARG CD C 5.257 -0.068 -3.374 1.00 . A A . 12 ARG CD 1 1
11 3748 1 1 12 ARG CG C 4.841 -0.232 -4.855 1.00 . A A . 12 ARG CG 1 1
11 3749 1 1 12 ARG CZ C 6.417 -1.484 -1.666 1.00 . A A . 12 ARG CZ 1 1
11 3750 1 1 12 ARG H H 1.944 -0.461 -5.360 1.00 . A A . 12 ARG H 1 1
11 3751 1 1 12 ARG HA H 3.055 1.666 -3.835 1.00 . A A . 12 ARG HA 1 1
11 3752 1 1 12 ARG HB2 H 4.039 0.910 -6.520 1.00 . A A . 12 ARG HB2 1 1
11 3753 1 1 12 ARG HB3 H 4.934 1.862 -5.382 1.00 . A A . 12 ARG HB3 1 1
11 3754 1 1 12 ARG HD2 H 5.990 0.761 -3.256 1.00 . A A . 12 ARG HD2 1 1
11 3755 1 1 12 ARG HD3 H 4.382 0.212 -2.759 1.00 . A A . 12 ARG HD3 1 1
11 3756 1 1 12 ARG HE H 5.646 -2.215 -3.375 1.00 . A A . 12 ARG HE 1 1
11 3757 1 1 12 ARG HG2 H 4.147 -1.090 -4.979 1.00 . A A . 12 ARG HG2 1 1
11 3758 1 1 12 ARG HG3 H 5.719 -0.502 -5.474 1.00 . A A . 12 ARG HG3 1 1
11 3759 1 1 12 ARG HH11 H 6.341 0.452 -1.123 1.00 . A A . 12 ARG HH11 1 1
11 3760 1 1 12 ARG HH12 H 7.136 -0.714 0.049 1.00 . A A . 12 ARG HH12 1 1
11 3761 1 1 12 ARG HH21 H 6.616 -3.453 -1.971 1.00 . A A . 12 ARG HH21 1 1
11 3762 1 1 12 ARG HH22 H 7.280 -2.775 -0.401 1.00 . A A . 12 ARG HH22 1 1
11 3763 1 1 12 ARG N N 1.821 0.393 -4.847 1.00 . A A . 12 ARG N 1 1
11 3764 1 1 12 ARG NE N 5.796 -1.344 -2.854 1.00 . A A . 12 ARG NE 1 1
11 3765 1 1 12 ARG NH1 N 6.656 -0.478 -0.826 1.00 . A A . 12 ARG NH1 1 1
11 3766 1 1 12 ARG NH2 N 6.811 -2.693 -1.310 1.00 . A A . 12 ARG NH2 1 1
11 3767 1 1 12 ARG O O 2.721 3.266 -6.561 1.00 . A A . 12 ARG O 1 1
11 3768 1 1 13 TYR C C 1.884 5.780 -4.290 1.00 . A A . 13 TYR C 1 1
11 3769 1 1 13 TYR CA C 0.880 4.778 -4.953 1.00 . A A . 13 TYR CA 1 1
11 3770 1 1 13 TYR CB C -0.523 4.939 -4.327 1.00 . A A . 13 TYR CB 1 1
11 3771 1 1 13 TYR CD1 C -2.028 4.272 -6.294 1.00 . A A . 13 TYR CD1 1 1
11 3772 1 1 13 TYR CD2 C -2.525 3.421 -4.087 1.00 . A A . 13 TYR CD2 1 1
11 3773 1 1 13 TYR CE1 C -3.143 3.607 -6.797 1.00 . A A . 13 TYR CE1 1 1
11 3774 1 1 13 TYR CE2 C -3.650 2.784 -4.588 1.00 . A A . 13 TYR CE2 1 1
11 3775 1 1 13 TYR CG C -1.710 4.179 -4.934 1.00 . A A . 13 TYR CG 1 1
11 3776 1 1 13 TYR CZ C -3.960 2.872 -5.943 1.00 . A A . 13 TYR CZ 1 1
11 3777 1 1 13 TYR H H 1.055 2.844 -3.968 1.00 . A A . 13 TYR H 1 1
11 3778 1 1 13 TYR HA H 0.798 5.025 -6.028 1.00 . A A . 13 TYR HA 1 1
11 3779 1 1 13 TYR HB2 H -0.527 4.785 -3.243 1.00 . A A . 13 TYR HB2 1 1
11 3780 1 1 13 TYR HB3 H -0.699 6.003 -4.385 1.00 . A A . 13 TYR HB3 1 1
11 3781 1 1 13 TYR HD1 H -1.420 4.866 -6.961 1.00 . A A . 13 TYR HD1 1 1
11 3782 1 1 13 TYR HD2 H -2.312 3.347 -3.030 1.00 . A A . 13 TYR HD2 1 1
11 3783 1 1 13 TYR HE1 H -3.385 3.682 -7.846 1.00 . A A . 13 TYR HE1 1 1
11 3784 1 1 13 TYR HE2 H -4.285 2.223 -3.917 1.00 . A A . 13 TYR HE2 1 1
11 3785 1 1 13 TYR HH H -5.173 2.461 -7.362 1.00 . A A . 13 TYR HH 1 1
11 3786 1 1 13 TYR N N 1.318 3.381 -4.789 1.00 . A A . 13 TYR N 1 1
11 3787 1 1 13 TYR O O 2.721 5.345 -3.489 1.00 . A A . 13 TYR O 1 1
11 3788 1 1 13 TYR OH O -5.101 2.286 -6.420 1.00 . A A . 13 TYR OH 1 1
11 3789 1 1 14 HYP C C 3.177 8.365 -2.838 1.00 . A A . 14 HYP C 1 1
11 3790 1 1 14 HYP CA C 3.035 7.980 -4.338 1.00 . A A . 14 HYP CA 1 1
11 3791 1 1 14 HYP CB C 2.854 9.197 -5.264 1.00 . A A . 14 HYP CB 1 1
11 3792 1 1 14 HYP CD C 0.969 7.722 -5.585 1.00 . A A . 14 HYP CD 1 1
11 3793 1 1 14 HYP CG C 1.393 9.169 -5.676 1.00 . A A . 14 HYP CG 1 1
11 3794 1 1 14 HYP HA H 3.910 7.418 -4.712 1.00 . A A . 14 HYP HA 1 1
11 3795 1 1 14 HYP HB2 H 3.159 10.121 -4.745 1.00 . A A . 14 HYP HB2 1 1
11 3796 1 1 14 HYP HB3 H 3.454 9.150 -6.185 1.00 . A A . 14 HYP HB3 1 1
11 3797 1 1 14 HYP HD1 H 0.222 9.640 -7.127 1.00 . A A . 14 HYP HD1 1 1
11 3798 1 1 14 HYP HD22 H -0.101 7.685 -5.363 1.00 . A A . 14 HYP HD22 1 1
11 3799 1 1 14 HYP HD23 H 1.085 7.179 -6.504 1.00 . A A . 14 HYP HD23 1 1
11 3800 1 1 14 HYP HG H 0.802 9.681 -4.928 1.00 . A A . 14 HYP HG 1 1
11 3801 1 1 14 HYP N N 1.863 7.117 -4.586 1.00 . A A . 14 HYP N 1 1
11 3802 1 1 14 HYP O O 2.442 9.203 -2.303 1.00 . A A . 14 HYP O 1 1
11 3803 1 1 14 HYP OD1 O 1.165 9.724 -6.965 1.00 . A A . 14 HYP OD1 1 1
11 3804 1 1 15 GLY C C 3.815 6.728 0.202 1.00 . A A . 15 GLY C 1 1
11 3805 1 1 15 GLY CA C 4.389 7.825 -0.741 1.00 . A A . 15 GLY CA 1 1
11 3806 1 1 15 GLY H H 4.462 6.892 -2.757 1.00 . A A . 15 GLY H 1 1
11 3807 1 1 15 GLY HA2 H 5.489 7.833 -0.626 1.00 . A A . 15 GLY HA2 1 1
11 3808 1 1 15 GLY HA3 H 4.046 8.815 -0.373 1.00 . A A . 15 GLY HA3 1 1
11 3809 1 1 15 GLY N N 4.134 7.692 -2.199 1.00 . A A . 15 GLY N 1 1
11 3810 1 1 15 GLY O O 3.698 6.975 1.405 1.00 . A A . 15 GLY O 1 1
11 3811 1 1 16 CYS C C 4.212 3.253 0.648 1.00 . A A . 16 CYS C 1 1
11 3812 1 1 16 CYS CA C 3.095 4.338 0.438 1.00 . A A . 16 CYS CA 1 1
11 3813 1 1 16 CYS CB C 1.946 3.765 -0.404 1.00 . A A . 16 CYS CB 1 1
11 3814 1 1 16 CYS H H 3.688 5.383 -1.303 1.00 . A A . 16 CYS H 1 1
11 3815 1 1 16 CYS HA H 2.688 4.663 1.421 1.00 . A A . 16 CYS HA 1 1
11 3816 1 1 16 CYS HB2 H 1.093 4.465 -0.430 1.00 . A A . 16 CYS HB2 1 1
11 3817 1 1 16 CYS HB3 H 2.197 3.563 -1.465 1.00 . A A . 16 CYS HB3 1 1
11 3818 1 1 16 CYS N N 3.498 5.531 -0.322 1.00 . A A . 16 CYS N 1 1
11 3819 1 1 16 CYS O O 3.950 2.183 1.205 1.00 . A A . 16 CYS O 1 1
11 3820 1 1 16 CYS SG S 1.432 2.224 0.307 1.00 . A A . 16 CYS SG 1 1
11 3821 1 1 17 SER C C 6.569 3.134 2.708 1.00 . A A . 17 SER C 1 1
11 3822 1 1 17 SER CA C 6.642 3.011 1.140 1.00 . A A . 17 SER CA 1 1
11 3823 1 1 17 SER CB C 7.952 3.624 0.594 1.00 . A A . 17 SER CB 1 1
11 3824 1 1 17 SER H H 5.536 4.422 -0.185 1.00 . A A . 17 SER H 1 1
11 3825 1 1 17 SER HA H 6.690 1.927 0.921 1.00 . A A . 17 SER HA 1 1
11 3826 1 1 17 SER HB2 H 8.827 3.140 1.066 1.00 . A A . 17 SER HB2 1 1
11 3827 1 1 17 SER HB3 H 8.056 3.423 -0.489 1.00 . A A . 17 SER HB3 1 1
11 3828 1 1 17 SER HG H 8.861 5.315 0.452 1.00 . A A . 17 SER HG 1 1
11 3829 1 1 17 SER N N 5.488 3.554 0.355 1.00 . A A . 17 SER N 1 1
11 3830 1 1 17 SER O O 7.268 2.391 3.398 1.00 . A A . 17 SER O 1 1
11 3831 1 1 17 SER OG O 8.021 5.030 0.819 1.00 . A A . 17 SER OG 1 1
11 3832 1 1 18 SER C C 3.750 3.750 4.888 1.00 . A A . 18 SER C 1 1
11 3833 1 1 18 SER CA C 5.258 4.057 4.645 1.00 . A A . 18 SER CA 1 1
11 3834 1 1 18 SER CB C 5.705 5.416 5.216 1.00 . A A . 18 SER CB 1 1
11 3835 1 1 18 SER H H 5.113 4.479 2.558 1.00 . A A . 18 SER H 1 1
11 3836 1 1 18 SER HA H 5.767 3.255 5.188 1.00 . A A . 18 SER HA 1 1
11 3837 1 1 18 SER HB2 H 5.698 5.397 6.322 1.00 . A A . 18 SER HB2 1 1
11 3838 1 1 18 SER HB3 H 6.743 5.594 4.900 1.00 . A A . 18 SER HB3 1 1
11 3839 1 1 18 SER HG H 4.006 6.311 5.058 1.00 . A A . 18 SER HG 1 1
11 3840 1 1 18 SER N N 5.715 4.035 3.240 1.00 . A A . 18 SER N 1 1
11 3841 1 1 18 SER O O 3.214 4.118 5.939 1.00 . A A . 18 SER O 1 1
11 3842 1 1 18 SER OG O 4.897 6.496 4.751 1.00 . A A . 18 SER OG 1 1
11 3843 1 1 19 ALA C C 2.635 0.838 5.266 1.00 . A A . 19 ALA C 1 1
11 3844 1 1 19 ALA CA C 2.047 2.015 4.452 1.00 . A A . 19 ALA CA 1 1
11 3845 1 1 19 ALA CB C 1.205 1.519 3.268 1.00 . A A . 19 ALA CB 1 1
11 3846 1 1 19 ALA H H 3.605 2.776 3.140 1.00 . A A . 19 ALA H 1 1
11 3847 1 1 19 ALA HA H 1.345 2.573 5.083 1.00 . A A . 19 ALA HA 1 1
11 3848 1 1 19 ALA HB1 H 0.377 0.868 3.608 1.00 . A A . 19 ALA HB1 1 1
11 3849 1 1 19 ALA HB2 H 1.801 0.931 2.547 1.00 . A A . 19 ALA HB2 1 1
11 3850 1 1 19 ALA HB3 H 0.731 2.365 2.740 1.00 . A A . 19 ALA HB3 1 1
11 3851 1 1 19 ALA N N 3.107 2.944 4.018 1.00 . A A . 19 ALA N 1 1
11 3852 1 1 19 ALA O O 3.822 0.501 5.232 1.00 . A A . 19 ALA O 1 1
11 3853 1 1 20 SER C C 1.953 -2.279 6.456 1.00 . A A . 20 SER C 1 1
11 3854 1 1 20 SER CA C 2.043 -0.818 6.979 1.00 . A A . 20 SER CA 1 1
11 3855 1 1 20 SER CB C 1.127 -0.574 8.157 1.00 . A A . 20 SER CB 1 1
11 3856 1 1 20 SER H H 1.071 0.963 6.376 1.00 . A A . 20 SER H 1 1
11 3857 1 1 20 SER HA H 3.054 -0.616 7.369 1.00 . A A . 20 SER HA 1 1
11 3858 1 1 20 SER HB2 H 1.413 -1.295 8.889 1.00 . A A . 20 SER HB2 1 1
11 3859 1 1 20 SER HB3 H 1.380 0.391 8.595 1.00 . A A . 20 SER HB3 1 1
11 3860 1 1 20 SER HG H -0.403 -1.568 7.535 1.00 . A A . 20 SER HG 1 1
11 3861 1 1 20 SER N N 1.736 0.267 6.049 1.00 . A A . 20 SER N 1 1
11 3862 1 1 20 SER O O 2.790 -3.107 6.820 1.00 . A A . 20 SER O 1 1
11 3863 1 1 20 SER OG O -0.269 -0.680 7.875 1.00 . A A . 20 SER OG 1 1
11 3864 1 1 21 CYS C C 2.375 -3.871 3.732 1.00 . A A . 21 CYS C 1 1
11 3865 1 1 21 CYS CA C 1.089 -3.759 4.640 1.00 . A A . 21 CYS CA 1 1
11 3866 1 1 21 CYS CB C -0.176 -3.768 3.762 1.00 . A A . 21 CYS CB 1 1
11 3867 1 1 21 CYS H H 0.302 -1.815 5.478 1.00 . A A . 21 CYS H 1 1
11 3868 1 1 21 CYS HA H 1.059 -4.678 5.256 1.00 . A A . 21 CYS HA 1 1
11 3869 1 1 21 CYS HB2 H -0.141 -4.585 3.017 1.00 . A A . 21 CYS HB2 1 1
11 3870 1 1 21 CYS HB3 H -1.074 -3.968 4.378 1.00 . A A . 21 CYS HB3 1 1
11 3871 1 1 21 CYS N N 0.981 -2.588 5.578 1.00 . A A . 21 CYS N 1 1
11 3872 1 1 21 CYS O O 2.772 -4.964 3.321 1.00 . A A . 21 CYS O 1 1
11 3873 1 1 21 CYS SG S -0.416 -2.197 2.901 1.00 . A A . 21 CYS SG 1 1
11 3874 1 1 22 CYS C C 5.598 -2.935 3.733 1.00 . A A . 22 CYS C 1 1
11 3875 1 1 22 CYS CA C 4.354 -2.552 2.879 1.00 . A A . 22 CYS CA 1 1
11 3876 1 1 22 CYS CB C 4.362 -1.067 2.435 1.00 . A A . 22 CYS CB 1 1
11 3877 1 1 22 CYS H H 2.674 -1.989 4.084 1.00 . A A . 22 CYS H 1 1
11 3878 1 1 22 CYS HA H 4.416 -3.160 1.990 1.00 . A A . 22 CYS HA 1 1
11 3879 1 1 22 CYS HB2 H 3.870 -0.384 3.127 1.00 . A A . 22 CYS HB2 1 1
11 3880 1 1 22 CYS HB3 H 5.364 -0.634 2.466 1.00 . A A . 22 CYS HB3 1 1
11 3881 1 1 22 CYS N N 3.019 -2.723 3.488 1.00 . A A . 22 CYS N 1 1
11 3882 1 1 22 CYS O O 6.640 -3.306 3.186 1.00 . A A . 22 CYS O 1 1
11 3883 1 1 22 CYS SG S 3.464 -0.864 0.876 1.00 . A A . 22 CYS SG 1 1
11 3884 1 1 23 GLN C C 6.635 -4.850 6.272 1.00 . A A . 23 GLN C 1 1
11 3885 1 1 23 GLN CA C 6.438 -3.317 6.047 1.00 . A A . 23 GLN CA 1 1
11 3886 1 1 23 GLN CB C 6.028 -2.583 7.341 1.00 . A A . 23 GLN CB 1 1
11 3887 1 1 23 GLN CD C 7.268 -0.330 6.701 1.00 . A A . 23 GLN CD 1 1
11 3888 1 1 23 GLN CG C 6.078 -1.026 7.405 1.00 . A A . 23 GLN CG 1 1
11 3889 1 1 23 GLN H H 4.620 -2.402 5.364 1.00 . A A . 23 GLN H 1 1
11 3890 1 1 23 GLN HA H 7.409 -2.902 5.790 1.00 . A A . 23 GLN HA 1 1
11 3891 1 1 23 GLN HB2 H 5.063 -2.934 7.703 1.00 . A A . 23 GLN HB2 1 1
11 3892 1 1 23 GLN HB3 H 6.635 -3.005 8.103 1.00 . A A . 23 GLN HB3 1 1
11 3893 1 1 23 GLN HE21 H 6.191 1.276 6.016 1.00 . A A . 23 GLN HE21 1 1
11 3894 1 1 23 GLN HE22 H 7.694 0.769 5.096 1.00 . A A . 23 GLN HE22 1 1
11 3895 1 1 23 GLN HG2 H 5.134 -0.661 6.974 1.00 . A A . 23 GLN HG2 1 1
11 3896 1 1 23 GLN HG3 H 6.038 -0.712 8.464 1.00 . A A . 23 GLN HG3 1 1
11 3897 1 1 23 GLN N N 5.450 -2.892 5.054 1.00 . A A . 23 GLN N 1 1
11 3898 1 1 23 GLN NE2 N 7.035 0.695 5.885 1.00 . A A . 23 GLN NE2 1 1
11 3899 1 1 23 GLN O O 7.763 -5.266 6.554 1.00 . A A . 23 GLN O 1 1
11 3900 1 1 23 GLN OE1 O 8.418 -0.750 6.833 1.00 . A A . 23 GLN OE1 1 1
11 3901 1 1 24 ARG C C 5.407 -8.085 5.548 1.00 . A A . 24 ARG C 1 1
11 3902 1 1 24 ARG CA C 5.563 -7.062 6.732 1.00 . A A . 24 ARG CA 1 1
11 3903 1 1 24 ARG CB C 4.403 -7.168 7.782 1.00 . A A . 24 ARG CB 1 1
11 3904 1 1 24 ARG CD C 5.559 -8.937 9.377 1.00 . A A . 24 ARG CD 1 1
11 3905 1 1 24 ARG CG C 4.305 -8.493 8.583 1.00 . A A . 24 ARG CG 1 1
11 3906 1 1 24 ARG CZ C 5.457 -11.419 9.775 1.00 . A A . 24 ARG CZ 1 1
11 3907 1 1 24 ARG H H 4.736 -5.178 5.833 1.00 . A A . 24 ARG H 1 1
11 3908 1 1 24 ARG HA H 6.511 -7.267 7.305 1.00 . A A . 24 ARG HA 1 1
11 3909 1 1 24 ARG HB2 H 4.438 -6.324 8.504 1.00 . A A . 24 ARG HB2 1 1
11 3910 1 1 24 ARG HB3 H 3.423 -7.027 7.270 1.00 . A A . 24 ARG HB3 1 1
11 3911 1 1 24 ARG HD2 H 6.423 -9.110 8.706 1.00 . A A . 24 ARG HD2 1 1
11 3912 1 1 24 ARG HD3 H 5.886 -8.133 10.060 1.00 . A A . 24 ARG HD3 1 1
11 3913 1 1 24 ARG HE H 4.979 -10.067 11.170 1.00 . A A . 24 ARG HE 1 1
11 3914 1 1 24 ARG HG2 H 3.450 -8.399 9.279 1.00 . A A . 24 ARG HG2 1 1
11 3915 1 1 24 ARG HG3 H 4.014 -9.306 7.891 1.00 . A A . 24 ARG HG3 1 1
11 3916 1 1 24 ARG HH11 H 6.053 -10.982 7.903 1.00 . A A . 24 ARG HH11 1 1
11 3917 1 1 24 ARG HH12 H 5.940 -12.757 8.351 1.00 . A A . 24 ARG HH12 1 1
11 3918 1 1 24 ARG HH21 H 4.887 -12.111 11.566 1.00 . A A . 24 ARG HH21 1 1
11 3919 1 1 24 ARG HH22 H 5.324 -13.351 10.285 1.00 . A A . 24 ARG HH22 1 1
11 3920 1 1 24 ARG N N 5.560 -5.660 6.215 1.00 . A A . 24 ARG N 1 1
11 3921 1 1 24 ARG NE N 5.296 -10.147 10.198 1.00 . A A . 24 ARG NE 1 1
11 3922 1 1 24 ARG NH1 N 5.858 -11.754 8.550 1.00 . A A . 24 ARG NH1 1 1
11 3923 1 1 24 ARG NH2 N 5.196 -12.392 10.628 1.00 . A A . 24 ARG NH2 1 1
11 3924 1 1 24 ARG O O 4.333 -8.644 5.319 1.00 . A A . 24 ARG O 1 1
11 3925 1 1 25 NH2 HN1 H 7.224 -7.731 4.720 1.00 . A A . 25 NH2 HN1 1 1
11 3926 1 1 25 NH2 HN2 H 6.272 -9.219 4.141 1.00 . A A . 25 NH2 HN2 1 1
11 3927 1 1 25 NH2 N N 6.439 -8.403 4.765 1.00 . A A . 25 NH2 N 1 1
12 3928 1 1 1 HIS C C -5.280 7.800 -2.597 1.00 . A A . 1 HIS C 1 1
12 3929 1 1 1 HIS CA C -3.945 8.497 -2.965 1.00 . A A . 1 HIS CA 1 1
12 3930 1 1 1 HIS CB C -2.675 7.733 -2.511 1.00 . A A . 1 HIS CB 1 1
12 3931 1 1 1 HIS CD2 C -1.165 8.240 -0.460 1.00 . A A . 1 HIS CD2 1 1
12 3932 1 1 1 HIS CE1 C -1.814 6.685 0.806 1.00 . A A . 1 HIS CE1 1 1
12 3933 1 1 1 HIS CG C -2.290 7.611 -1.034 1.00 . A A . 1 HIS CG 1 1
12 3934 1 1 1 HIS H1 H -3.916 10.074 -1.595 1.00 . A A . 1 HIS H1 1 1
12 3935 1 1 1 HIS H2 H -4.693 10.447 -3.004 1.00 . A A . 1 HIS H2 1 1
12 3936 1 1 1 HIS H3 H -3.043 10.381 -2.964 1.00 . A A . 1 HIS H3 1 1
12 3937 1 1 1 HIS HA H -3.927 8.415 -4.065 1.00 . A A . 1 HIS HA 1 1
12 3938 1 1 1 HIS HB2 H -2.767 6.696 -2.904 1.00 . A A . 1 HIS HB2 1 1
12 3939 1 1 1 HIS HB3 H -1.824 8.194 -3.048 1.00 . A A . 1 HIS HB3 1 1
12 3940 1 1 1 HIS HD1 H -3.391 5.834 -0.406 1.00 . A A . 1 HIS HD1 1 1
12 3941 1 1 1 HIS HD2 H -0.534 8.955 -0.970 1.00 . A A . 1 HIS HD2 1 1
12 3942 1 1 1 HIS HE1 H -1.778 5.918 1.565 1.00 . A A . 1 HIS HE1 1 1
12 3943 1 1 1 HIS HE2 H -0.027 7.791 1.350 1.00 . A A . 1 HIS HE2 1 1
12 3944 1 1 1 HIS N N -3.897 9.934 -2.611 1.00 . A A . 1 HIS N 1 1
12 3945 1 1 1 HIS ND1 N -2.731 6.593 -0.204 1.00 . A A . 1 HIS ND1 1 1
12 3946 1 1 1 HIS NE2 N -0.858 7.665 0.762 1.00 . A A . 1 HIS NE2 1 1
12 3947 1 1 1 HIS O O -5.945 8.191 -1.631 1.00 . A A . 1 HIS O 1 1
12 3948 1 1 2 HYP C C -6.395 5.067 -1.472 1.00 . A A . 2 HYP C 1 1
12 3949 1 1 2 HYP CA C -6.663 5.698 -2.885 1.00 . A A . 2 HYP CA 1 1
12 3950 1 1 2 HYP CB C -6.501 4.650 -4.025 1.00 . A A . 2 HYP CB 1 1
12 3951 1 1 2 HYP CD C -4.905 6.187 -4.479 1.00 . A A . 2 HYP CD 1 1
12 3952 1 1 2 HYP CG C -5.902 5.366 -5.219 1.00 . A A . 2 HYP CG 1 1
12 3953 1 1 2 HYP HA H -7.654 6.138 -2.914 1.00 . A A . 2 HYP HA 1 1
12 3954 1 1 2 HYP HB2 H -5.726 3.958 -3.674 1.00 . A A . 2 HYP HB2 1 1
12 3955 1 1 2 HYP HB3 H -7.384 4.048 -4.314 1.00 . A A . 2 HYP HB3 1 1
12 3956 1 1 2 HYP HD1 H -10.229 3.704 0.218 1.00 . A A . 2 HYP HD1 1 1
12 3957 1 1 2 HYP HD22 H -4.120 5.558 -4.067 1.00 . A A . 2 HYP HD22 1 1
12 3958 1 1 2 HYP HD23 H -4.374 6.844 -5.164 1.00 . A A . 2 HYP HD23 1 1
12 3959 1 1 2 HYP HG H -5.309 4.743 -5.880 1.00 . A A . 2 HYP HG 1 1
12 3960 1 1 2 HYP N N -5.666 6.714 -3.331 1.00 . A A . 2 HYP N 1 1
12 3961 1 1 2 HYP O O -5.488 5.522 -0.768 1.00 . A A . 2 HYP O 1 1
12 3962 1 1 2 HYP OD1 O -9.448 3.330 0.632 1.00 . A A . 2 HYP OD1 1 1
12 3963 1 1 3 HYP C C -5.112 2.443 -0.514 1.00 . A A . 3 HYP C 1 1
12 3964 1 1 3 HYP CA C -6.438 3.052 -0.023 1.00 . A A . 3 HYP CA 1 1
12 3965 1 1 3 HYP CB C -7.495 1.958 0.173 1.00 . A A . 3 HYP CB 1 1
12 3966 1 1 3 HYP CD C -8.343 3.483 -1.539 1.00 . A A . 3 HYP CD 1 1
12 3967 1 1 3 HYP CG C -8.794 2.566 -0.380 1.00 . A A . 3 HYP CG 1 1
12 3968 1 1 3 HYP HA H -6.305 3.619 0.911 1.00 . A A . 3 HYP HA 1 1
12 3969 1 1 3 HYP HB2 H -7.238 1.039 -0.398 1.00 . A A . 3 HYP HB2 1 1
12 3970 1 1 3 HYP HB3 H -7.524 1.649 1.234 1.00 . A A . 3 HYP HB3 1 1
12 3971 1 1 3 HYP HD1 H -7.284 6.704 -5.309 1.00 . A A . 3 HYP HD1 1 1
12 3972 1 1 3 HYP HD22 H -8.234 2.947 -2.508 1.00 . A A . 3 HYP HD22 1 1
12 3973 1 1 3 HYP HD23 H -9.044 4.315 -1.735 1.00 . A A . 3 HYP HD23 1 1
12 3974 1 1 3 HYP HG H -9.479 1.775 -0.714 1.00 . A A . 3 HYP HG 1 1
12 3975 1 1 3 HYP N N -7.036 3.949 -1.040 1.00 . A A . 3 HYP N 1 1
12 3976 1 1 3 HYP O O -5.098 1.849 -1.603 1.00 . A A . 3 HYP O 1 1
12 3977 1 1 3 HYP OD1 O -6.854 6.134 -5.951 1.00 . A A . 3 HYP OD1 1 1
12 3978 1 1 4 CYS C C -2.799 0.378 0.069 1.00 . A A . 4 CYS C 1 1
12 3979 1 1 4 CYS CA C -2.771 1.902 -0.156 1.00 . A A . 4 CYS CA 1 1
12 3980 1 1 4 CYS CB C -1.505 2.469 0.455 1.00 . A A . 4 CYS CB 1 1
12 3981 1 1 4 CYS H H -4.113 2.921 1.223 1.00 . A A . 4 CYS H 1 1
12 3982 1 1 4 CYS HA H -2.652 2.068 -1.244 1.00 . A A . 4 CYS HA 1 1
12 3983 1 1 4 CYS HB2 H -1.457 3.566 0.404 1.00 . A A . 4 CYS HB2 1 1
12 3984 1 1 4 CYS HB3 H -1.397 2.193 1.520 1.00 . A A . 4 CYS HB3 1 1
12 3985 1 1 4 CYS N N -4.011 2.586 0.251 1.00 . A A . 4 CYS N 1 1
12 3986 1 1 4 CYS O O -2.318 -0.335 -0.820 1.00 . A A . 4 CYS O 1 1
12 3987 1 1 4 CYS SG S -0.228 1.743 -0.578 1.00 . A A . 4 CYS SG 1 1
12 3988 1 1 5 CYS C C -4.979 -1.827 0.896 1.00 . A A . 5 CYS C 1 1
12 3989 1 1 5 CYS CA C -3.545 -1.554 1.370 1.00 . A A . 5 CYS CA 1 1
12 3990 1 1 5 CYS CB C -3.345 -1.961 2.834 1.00 . A A . 5 CYS CB 1 1
12 3991 1 1 5 CYS H H -4.040 0.453 1.701 1.00 . A A . 5 CYS H 1 1
12 3992 1 1 5 CYS HA H -2.814 -2.058 0.710 1.00 . A A . 5 CYS HA 1 1
12 3993 1 1 5 CYS HB2 H -4.274 -1.787 3.417 1.00 . A A . 5 CYS HB2 1 1
12 3994 1 1 5 CYS HB3 H -3.167 -3.030 2.878 1.00 . A A . 5 CYS HB3 1 1
12 3995 1 1 5 CYS N N -3.350 -0.122 1.205 1.00 . A A . 5 CYS N 1 1
12 3996 1 1 5 CYS O O -5.975 -1.619 1.600 1.00 . A A . 5 CYS O 1 1
12 3997 1 1 5 CYS SG S -1.870 -1.239 3.579 1.00 . A A . 5 CYS SG 1 1
12 3998 1 1 6 LEU C C -6.148 -4.099 -1.174 1.00 . A A . 6 LEU C 1 1
12 3999 1 1 6 LEU CA C -6.246 -2.582 -1.049 1.00 . A A . 6 LEU CA 1 1
12 4000 1 1 6 LEU CB C -6.257 -1.991 -2.454 1.00 . A A . 6 LEU CB 1 1
12 4001 1 1 6 LEU CD1 C -8.777 -1.286 -2.461 1.00 . A A . 6 LEU CD1 1 1
12 4002 1 1 6 LEU CD2 C -7.499 -1.611 -4.609 1.00 . A A . 6 LEU CD2 1 1
12 4003 1 1 6 LEU CG C -7.613 -2.025 -3.153 1.00 . A A . 6 LEU CG 1 1
12 4004 1 1 6 LEU H H -4.214 -2.746 -0.680 1.00 . A A . 6 LEU H 1 1
12 4005 1 1 6 LEU HA H -7.108 -2.198 -0.467 1.00 . A A . 6 LEU HA 1 1
12 4006 1 1 6 LEU HB2 H -5.896 -0.988 -2.441 1.00 . A A . 6 LEU HB2 1 1
12 4007 1 1 6 LEU HB3 H -5.513 -2.536 -3.055 1.00 . A A . 6 LEU HB3 1 1
12 4008 1 1 6 LEU HD11 H -8.990 -1.696 -1.458 1.00 . A A . 6 LEU HD11 1 1
12 4009 1 1 6 LEU HD12 H -9.716 -1.387 -3.036 1.00 . A A . 6 LEU HD12 1 1
12 4010 1 1 6 LEU HD13 H -8.567 -0.207 -2.347 1.00 . A A . 6 LEU HD13 1 1
12 4011 1 1 6 LEU HD21 H -6.824 -2.308 -5.131 1.00 . A A . 6 LEU HD21 1 1
12 4012 1 1 6 LEU HD22 H -8.480 -1.672 -5.108 1.00 . A A . 6 LEU HD22 1 1
12 4013 1 1 6 LEU HD23 H -7.099 -0.586 -4.696 1.00 . A A . 6 LEU HD23 1 1
12 4014 1 1 6 LEU HG H -7.790 -3.087 -3.156 1.00 . A A . 6 LEU HG 1 1
12 4015 1 1 6 LEU N N -5.025 -2.225 -0.371 1.00 . A A . 6 LEU N 1 1
12 4016 1 1 6 LEU O O -5.168 -4.689 -1.654 1.00 . A A . 6 LEU O 1 1
12 4017 1 1 7 TYR C C -6.412 -6.767 0.573 1.00 . A A . 7 TYR C 1 1
12 4018 1 1 7 TYR CA C -7.371 -6.144 -0.523 1.00 . A A . 7 TYR CA 1 1
12 4019 1 1 7 TYR CB C -7.222 -6.849 -1.888 1.00 . A A . 7 TYR CB 1 1
12 4020 1 1 7 TYR CD1 C -9.140 -5.780 -3.264 1.00 . A A . 7 TYR CD1 1 1
12 4021 1 1 7 TYR CD2 C -7.000 -6.168 -4.315 1.00 . A A . 7 TYR CD2 1 1
12 4022 1 1 7 TYR CE1 C -9.561 -5.088 -4.398 1.00 . A A . 7 TYR CE1 1 1
12 4023 1 1 7 TYR CE2 C -7.426 -5.486 -5.448 1.00 . A A . 7 TYR CE2 1 1
12 4024 1 1 7 TYR CG C -7.847 -6.311 -3.205 1.00 . A A . 7 TYR CG 1 1
12 4025 1 1 7 TYR CZ C -8.708 -4.947 -5.491 1.00 . A A . 7 TYR CZ 1 1
12 4026 1 1 7 TYR H H -7.883 -4.014 -0.348 1.00 . A A . 7 TYR H 1 1
12 4027 1 1 7 TYR HA H -8.400 -6.280 -0.155 1.00 . A A . 7 TYR HA 1 1
12 4028 1 1 7 TYR HB2 H -6.138 -6.896 -2.057 1.00 . A A . 7 TYR HB2 1 1
12 4029 1 1 7 TYR HB3 H -7.583 -7.837 -1.650 1.00 . A A . 7 TYR HB3 1 1
12 4030 1 1 7 TYR HD1 H -9.788 -5.827 -2.401 1.00 . A A . 7 TYR HD1 1 1
12 4031 1 1 7 TYR HD2 H -5.979 -6.524 -4.286 1.00 . A A . 7 TYR HD2 1 1
12 4032 1 1 7 TYR HE1 H -10.520 -4.598 -4.401 1.00 . A A . 7 TYR HE1 1 1
12 4033 1 1 7 TYR HE2 H -6.730 -5.335 -6.262 1.00 . A A . 7 TYR HE2 1 1
12 4034 1 1 7 TYR HH H -8.398 -4.214 -7.229 1.00 . A A . 7 TYR HH 1 1
12 4035 1 1 7 TYR N N -7.238 -4.687 -0.726 1.00 . A A . 7 TYR N 1 1
12 4036 1 1 7 TYR O O -6.047 -7.947 0.545 1.00 . A A . 7 TYR O 1 1
12 4037 1 1 7 TYR OH O -9.110 -4.227 -6.586 1.00 . A A . 7 TYR OH 1 1
12 4038 1 1 8 GLY C C -3.414 -5.660 1.879 1.00 . A A . 8 GLY C 1 1
12 4039 1 1 8 GLY CA C -4.821 -6.054 2.359 1.00 . A A . 8 GLY CA 1 1
12 4040 1 1 8 GLY H H -6.287 -4.987 1.186 1.00 . A A . 8 GLY H 1 1
12 4041 1 1 8 GLY HA2 H -5.067 -5.448 3.243 1.00 . A A . 8 GLY HA2 1 1
12 4042 1 1 8 GLY HA3 H -4.721 -7.084 2.676 1.00 . A A . 8 GLY HA3 1 1
12 4043 1 1 8 GLY N N -5.999 -5.902 1.504 1.00 . A A . 8 GLY N 1 1
12 4044 1 1 8 GLY O O -2.529 -5.557 2.730 1.00 . A A . 8 GLY O 1 1
12 4045 1 1 9 LYS C C -1.292 -4.469 -0.668 1.00 . A A . 9 LYS C 1 1
12 4046 1 1 9 LYS CA C -1.833 -5.763 -0.018 1.00 . A A . 9 LYS CA 1 1
12 4047 1 1 9 LYS CB C -1.933 -6.916 -1.069 1.00 . A A . 9 LYS CB 1 1
12 4048 1 1 9 LYS CD C -2.674 -9.339 -1.670 1.00 . A A . 9 LYS CD 1 1
12 4049 1 1 9 LYS CE C -1.432 -9.786 -2.499 1.00 . A A . 9 LYS CE 1 1
12 4050 1 1 9 LYS CG C -2.350 -8.321 -0.557 1.00 . A A . 9 LYS CG 1 1
12 4051 1 1 9 LYS H H -3.971 -5.692 -0.042 1.00 . A A . 9 LYS H 1 1
12 4052 1 1 9 LYS HA H -1.112 -6.023 0.797 1.00 . A A . 9 LYS HA 1 1
12 4053 1 1 9 LYS HB2 H -2.633 -6.608 -1.872 1.00 . A A . 9 LYS HB2 1 1
12 4054 1 1 9 LYS HB3 H -0.957 -7.023 -1.578 1.00 . A A . 9 LYS HB3 1 1
12 4055 1 1 9 LYS HD2 H -3.171 -10.212 -1.192 1.00 . A A . 9 LYS HD2 1 1
12 4056 1 1 9 LYS HD3 H -3.483 -8.925 -2.312 1.00 . A A . 9 LYS HD3 1 1
12 4057 1 1 9 LYS HE2 H -0.936 -8.938 -3.017 1.00 . A A . 9 LYS HE2 1 1
12 4058 1 1 9 LYS HE3 H -0.627 -10.208 -1.860 1.00 . A A . 9 LYS HE3 1 1
12 4059 1 1 9 LYS HG2 H -1.577 -8.744 0.111 1.00 . A A . 9 LYS HG2 1 1
12 4060 1 1 9 LYS HG3 H -3.250 -8.224 0.076 1.00 . A A . 9 LYS HG3 1 1
12 4061 1 1 9 LYS HZ1 H -1.007 -11.096 -4.060 1.00 . A A . 9 LYS HZ1 1 1
12 4062 1 1 9 LYS HZ2 H -2.511 -10.422 -4.162 1.00 . A A . 9 LYS HZ2 1 1
12 4063 1 1 9 LYS HZ3 H -2.218 -11.627 -3.071 1.00 . A A . 9 LYS HZ3 1 1
12 4064 1 1 9 LYS N N -3.168 -5.548 0.566 1.00 . A A . 9 LYS N 1 1
12 4065 1 1 9 LYS NZ N -1.814 -10.790 -3.506 1.00 . A A . 9 LYS NZ 1 1
12 4066 1 1 9 LYS O O -1.982 -3.532 -1.082 1.00 . A A . 9 LYS O 1 1
12 4067 1 1 10 CYS C C 1.179 -2.792 -2.135 1.00 . A A . 10 CYS C 1 1
12 4068 1 1 10 CYS CA C 0.903 -3.322 -0.716 1.00 . A A . 10 CYS CA 1 1
12 4069 1 1 10 CYS CB C 2.137 -3.724 0.075 1.00 . A A . 10 CYS CB 1 1
12 4070 1 1 10 CYS H H 0.318 -5.366 -0.209 1.00 . A A . 10 CYS H 1 1
12 4071 1 1 10 CYS HA H 0.478 -2.542 -0.074 1.00 . A A . 10 CYS HA 1 1
12 4072 1 1 10 CYS HB2 H 1.828 -3.822 1.130 1.00 . A A . 10 CYS HB2 1 1
12 4073 1 1 10 CYS HB3 H 2.438 -4.731 -0.185 1.00 . A A . 10 CYS HB3 1 1
12 4074 1 1 10 CYS N N 0.032 -4.508 -0.691 1.00 . A A . 10 CYS N 1 1
12 4075 1 1 10 CYS O O 2.039 -3.278 -2.877 1.00 . A A . 10 CYS O 1 1
12 4076 1 1 10 CYS SG S 3.560 -2.632 -0.229 1.00 . A A . 10 CYS SG 1 1
12 4077 1 1 11 ARG C C 1.447 0.103 -3.751 1.00 . A A . 11 ARG C 1 1
12 4078 1 1 11 ARG CA C 0.445 -1.064 -3.752 1.00 . A A . 11 ARG CA 1 1
12 4079 1 1 11 ARG CB C -0.943 -0.546 -4.177 1.00 . A A . 11 ARG CB 1 1
12 4080 1 1 11 ARG CD C -3.295 -1.018 -4.691 1.00 . A A . 11 ARG CD 1 1
12 4081 1 1 11 ARG CG C -1.944 -1.644 -4.334 1.00 . A A . 11 ARG CG 1 1
12 4082 1 1 11 ARG CZ C -4.386 -2.399 -6.449 1.00 . A A . 11 ARG CZ 1 1
12 4083 1 1 11 ARG H H -0.429 -1.706 -1.884 1.00 . A A . 11 ARG H 1 1
12 4084 1 1 11 ARG HA H 0.677 -1.809 -4.540 1.00 . A A . 11 ARG HA 1 1
12 4085 1 1 11 ARG HB2 H -1.359 0.220 -3.549 1.00 . A A . 11 ARG HB2 1 1
12 4086 1 1 11 ARG HB3 H -0.866 -0.043 -5.159 1.00 . A A . 11 ARG HB3 1 1
12 4087 1 1 11 ARG HD2 H -3.783 -0.578 -3.797 1.00 . A A . 11 ARG HD2 1 1
12 4088 1 1 11 ARG HD3 H -3.201 -0.210 -5.414 1.00 . A A . 11 ARG HD3 1 1
12 4089 1 1 11 ARG HE H -3.723 -2.948 -4.580 1.00 . A A . 11 ARG HE 1 1
12 4090 1 1 11 ARG HG2 H -1.464 -2.291 -5.100 1.00 . A A . 11 ARG HG2 1 1
12 4091 1 1 11 ARG HG3 H -2.037 -2.249 -3.411 1.00 . A A . 11 ARG HG3 1 1
12 4092 1 1 11 ARG HH11 H -4.416 -0.470 -7.018 1.00 . A A . 11 ARG HH11 1 1
12 4093 1 1 11 ARG HH12 H -4.863 -1.722 -8.282 1.00 . A A . 11 ARG HH12 1 1
12 4094 1 1 11 ARG HH21 H -4.441 -4.372 -6.123 1.00 . A A . 11 ARG HH21 1 1
12 4095 1 1 11 ARG HH22 H -4.876 -3.785 -7.806 1.00 . A A . 11 ARG HH22 1 1
12 4096 1 1 11 ARG N N 0.410 -1.749 -2.451 1.00 . A A . 11 ARG N 1 1
12 4097 1 1 11 ARG NE N -4.013 -2.176 -5.172 1.00 . A A . 11 ARG NE 1 1
12 4098 1 1 11 ARG NH1 N -4.575 -1.430 -7.342 1.00 . A A . 11 ARG NH1 1 1
12 4099 1 1 11 ARG NH2 N -4.588 -3.644 -6.831 1.00 . A A . 11 ARG NH2 1 1
12 4100 1 1 11 ARG O O 1.988 0.572 -2.742 1.00 . A A . 11 ARG O 1 1
12 4101 1 1 12 ARG C C 2.153 2.894 -5.782 1.00 . A A . 12 ARG C 1 1
12 4102 1 1 12 ARG CA C 2.661 1.467 -5.416 1.00 . A A . 12 ARG CA 1 1
12 4103 1 1 12 ARG CB C 3.399 0.710 -6.560 1.00 . A A . 12 ARG CB 1 1
12 4104 1 1 12 ARG CD C 1.976 -0.983 -7.921 1.00 . A A . 12 ARG CD 1 1
12 4105 1 1 12 ARG CG C 2.654 0.410 -7.892 1.00 . A A . 12 ARG CG 1 1
12 4106 1 1 12 ARG CZ C -0.296 -0.734 -8.972 1.00 . A A . 12 ARG CZ 1 1
12 4107 1 1 12 ARG H H 1.189 -0.058 -5.666 1.00 . A A . 12 ARG H 1 1
12 4108 1 1 12 ARG HA H 3.284 1.571 -4.526 1.00 . A A . 12 ARG HA 1 1
12 4109 1 1 12 ARG HB2 H 4.241 1.342 -6.808 1.00 . A A . 12 ARG HB2 1 1
12 4110 1 1 12 ARG HB3 H 3.854 -0.230 -6.187 1.00 . A A . 12 ARG HB3 1 1
12 4111 1 1 12 ARG HD2 H 2.753 -1.761 -8.045 1.00 . A A . 12 ARG HD2 1 1
12 4112 1 1 12 ARG HD3 H 1.509 -1.234 -6.949 1.00 . A A . 12 ARG HD3 1 1
12 4113 1 1 12 ARG HE H 1.254 -1.597 -9.899 1.00 . A A . 12 ARG HE 1 1
12 4114 1 1 12 ARG HG2 H 1.924 1.216 -8.100 1.00 . A A . 12 ARG HG2 1 1
12 4115 1 1 12 ARG HG3 H 3.374 0.475 -8.732 1.00 . A A . 12 ARG HG3 1 1
12 4116 1 1 12 ARG HH11 H -0.231 0.073 -7.130 1.00 . A A . 12 ARG HH11 1 1
12 4117 1 1 12 ARG HH12 H -1.835 0.143 -8.019 1.00 . A A . 12 ARG HH12 1 1
12 4118 1 1 12 ARG HH21 H -0.619 -1.458 -10.810 1.00 . A A . 12 ARG HH21 1 1
12 4119 1 1 12 ARG HH22 H -2.036 -0.664 -9.958 1.00 . A A . 12 ARG HH22 1 1
12 4120 1 1 12 ARG N N 1.634 0.540 -4.990 1.00 . A A . 12 ARG N 1 1
12 4121 1 1 12 ARG NE N 0.994 -1.131 -9.024 1.00 . A A . 12 ARG NE 1 1
12 4122 1 1 12 ARG NH1 N -0.844 -0.108 -7.933 1.00 . A A . 12 ARG NH1 1 1
12 4123 1 1 12 ARG NH2 N -1.061 -0.976 -10.020 1.00 . A A . 12 ARG NH2 1 1
12 4124 1 1 12 ARG O O 2.461 3.449 -6.842 1.00 . A A . 12 ARG O 1 1
12 4125 1 1 13 TYR C C 1.891 5.873 -4.216 1.00 . A A . 13 TYR C 1 1
12 4126 1 1 13 TYR CA C 0.913 4.875 -4.926 1.00 . A A . 13 TYR CA 1 1
12 4127 1 1 13 TYR CB C -0.505 4.917 -4.314 1.00 . A A . 13 TYR CB 1 1
12 4128 1 1 13 TYR CD1 C -1.909 4.150 -6.332 1.00 . A A . 13 TYR CD1 1 1
12 4129 1 1 13 TYR CD2 C -2.404 3.252 -4.146 1.00 . A A . 13 TYR CD2 1 1
12 4130 1 1 13 TYR CE1 C -2.921 3.365 -6.880 1.00 . A A . 13 TYR CE1 1 1
12 4131 1 1 13 TYR CE2 C -3.426 2.485 -4.690 1.00 . A A . 13 TYR CE2 1 1
12 4132 1 1 13 TYR CG C -1.635 4.090 -4.961 1.00 . A A . 13 TYR CG 1 1
12 4133 1 1 13 TYR CZ C -3.679 2.533 -6.059 1.00 . A A . 13 TYR CZ 1 1
12 4134 1 1 13 TYR H H 1.309 2.966 -3.982 1.00 . A A . 13 TYR H 1 1
12 4135 1 1 13 TYR HA H 0.822 5.189 -5.984 1.00 . A A . 13 TYR HA 1 1
12 4136 1 1 13 TYR HB2 H -0.504 4.721 -3.236 1.00 . A A . 13 TYR HB2 1 1
12 4137 1 1 13 TYR HB3 H -0.737 5.969 -4.342 1.00 . A A . 13 TYR HB3 1 1
12 4138 1 1 13 TYR HD1 H -1.334 4.797 -6.980 1.00 . A A . 13 TYR HD1 1 1
12 4139 1 1 13 TYR HD2 H -2.220 3.202 -3.084 1.00 . A A . 13 TYR HD2 1 1
12 4140 1 1 13 TYR HE1 H -3.125 3.416 -7.938 1.00 . A A . 13 TYR HE1 1 1
12 4141 1 1 13 TYR HE2 H -4.022 1.859 -4.042 1.00 . A A . 13 TYR HE2 1 1
12 4142 1 1 13 TYR HH H -5.119 1.286 -5.889 1.00 . A A . 13 TYR HH 1 1
12 4143 1 1 13 TYR N N 1.401 3.489 -4.849 1.00 . A A . 13 TYR N 1 1
12 4144 1 1 13 TYR O O 2.765 5.422 -3.464 1.00 . A A . 13 TYR O 1 1
12 4145 1 1 13 TYR OH O -4.698 1.787 -6.592 1.00 . A A . 13 TYR OH 1 1
12 4146 1 1 14 HYP C C 3.055 8.414 -2.575 1.00 . A A . 14 HYP C 1 1
12 4147 1 1 14 HYP CA C 2.933 8.132 -4.100 1.00 . A A . 14 HYP CA 1 1
12 4148 1 1 14 HYP CB C 2.684 9.405 -4.931 1.00 . A A . 14 HYP CB 1 1
12 4149 1 1 14 HYP CD C 0.881 7.859 -5.365 1.00 . A A . 14 HYP CD 1 1
12 4150 1 1 14 HYP CG C 1.225 9.329 -5.342 1.00 . A A . 14 HYP CG 1 1
12 4151 1 1 14 HYP HA H 3.841 7.657 -4.511 1.00 . A A . 14 HYP HA 1 1
12 4152 1 1 14 HYP HB2 H 2.939 10.305 -4.345 1.00 . A A . 14 HYP HB2 1 1
12 4153 1 1 14 HYP HB3 H 3.279 9.463 -5.856 1.00 . A A . 14 HYP HB3 1 1
12 4154 1 1 14 HYP HD1 H 1.512 9.531 -7.233 1.00 . A A . 14 HYP HD1 1 1
12 4155 1 1 14 HYP HD22 H -0.184 7.752 -5.151 1.00 . A A . 14 HYP HD22 1 1
12 4156 1 1 14 HYP HD23 H 1.022 7.395 -6.323 1.00 . A A . 14 HYP HD23 1 1
12 4157 1 1 14 HYP HG H 0.610 9.747 -4.556 1.00 . A A . 14 HYP HG 1 1
12 4158 1 1 14 HYP N N 1.808 7.226 -4.415 1.00 . A A . 14 HYP N 1 1
12 4159 1 1 14 HYP O O 2.250 9.139 -1.979 1.00 . A A . 14 HYP O 1 1
12 4160 1 1 14 HYP OD1 O 0.959 9.971 -6.584 1.00 . A A . 14 HYP OD1 1 1
12 4161 1 1 15 GLY C C 3.796 6.709 0.371 1.00 . A A . 15 GLY C 1 1
12 4162 1 1 15 GLY CA C 4.336 7.864 -0.521 1.00 . A A . 15 GLY CA 1 1
12 4163 1 1 15 GLY H H 4.475 7.059 -2.585 1.00 . A A . 15 GLY H 1 1
12 4164 1 1 15 GLY HA2 H 5.436 7.898 -0.403 1.00 . A A . 15 GLY HA2 1 1
12 4165 1 1 15 GLY HA3 H 3.966 8.827 -0.108 1.00 . A A . 15 GLY HA3 1 1
12 4166 1 1 15 GLY N N 4.079 7.794 -1.984 1.00 . A A . 15 GLY N 1 1
12 4167 1 1 15 GLY O O 3.693 6.887 1.588 1.00 . A A . 15 GLY O 1 1
12 4168 1 1 16 CYS C C 4.251 3.241 0.674 1.00 . A A . 16 CYS C 1 1
12 4169 1 1 16 CYS CA C 3.108 4.300 0.481 1.00 . A A . 16 CYS CA 1 1
12 4170 1 1 16 CYS CB C 2.000 3.724 -0.411 1.00 . A A . 16 CYS CB 1 1
12 4171 1 1 16 CYS H H 3.679 5.457 -1.204 1.00 . A A . 16 CYS H 1 1
12 4172 1 1 16 CYS HA H 2.667 4.574 1.464 1.00 . A A . 16 CYS HA 1 1
12 4173 1 1 16 CYS HB2 H 1.136 4.409 -0.440 1.00 . A A . 16 CYS HB2 1 1
12 4174 1 1 16 CYS HB3 H 2.294 3.580 -1.467 1.00 . A A . 16 CYS HB3 1 1
12 4175 1 1 16 CYS N N 3.490 5.539 -0.216 1.00 . A A . 16 CYS N 1 1
12 4176 1 1 16 CYS O O 4.009 2.157 1.213 1.00 . A A . 16 CYS O 1 1
12 4177 1 1 16 CYS SG S 1.498 2.135 0.218 1.00 . A A . 16 CYS SG 1 1
12 4178 1 1 17 SER C C 6.630 3.106 2.705 1.00 . A A . 17 SER C 1 1
12 4179 1 1 17 SER CA C 6.691 3.031 1.134 1.00 . A A . 17 SER CA 1 1
12 4180 1 1 17 SER CB C 7.984 3.689 0.598 1.00 . A A . 17 SER CB 1 1
12 4181 1 1 17 SER H H 5.549 4.457 -0.146 1.00 . A A . 17 SER H 1 1
12 4182 1 1 17 SER HA H 6.760 1.956 0.879 1.00 . A A . 17 SER HA 1 1
12 4183 1 1 17 SER HB2 H 8.873 3.211 1.048 1.00 . A A . 17 SER HB2 1 1
12 4184 1 1 17 SER HB3 H 8.085 3.525 -0.491 1.00 . A A . 17 SER HB3 1 1
12 4185 1 1 17 SER HG H 7.260 5.465 0.422 1.00 . A A . 17 SER HG 1 1
12 4186 1 1 17 SER N N 5.520 3.575 0.376 1.00 . A A . 17 SER N 1 1
12 4187 1 1 17 SER O O 7.327 2.338 3.370 1.00 . A A . 17 SER O 1 1
12 4188 1 1 17 SER OG O 8.024 5.089 0.865 1.00 . A A . 17 SER OG 1 1
12 4189 1 1 18 SER C C 3.825 3.693 4.908 1.00 . A A . 18 SER C 1 1
12 4190 1 1 18 SER CA C 5.337 3.987 4.673 1.00 . A A . 18 SER CA 1 1
12 4191 1 1 18 SER CB C 5.800 5.327 5.276 1.00 . A A . 18 SER CB 1 1
12 4192 1 1 18 SER H H 5.177 4.451 2.599 1.00 . A A . 18 SER H 1 1
12 4193 1 1 18 SER HA H 5.840 3.167 5.194 1.00 . A A . 18 SER HA 1 1
12 4194 1 1 18 SER HB2 H 5.799 5.279 6.382 1.00 . A A . 18 SER HB2 1 1
12 4195 1 1 18 SER HB3 H 6.838 5.502 4.958 1.00 . A A . 18 SER HB3 1 1
12 4196 1 1 18 SER HG H 4.111 6.243 5.152 1.00 . A A . 18 SER HG 1 1
12 4197 1 1 18 SER N N 5.787 4.000 3.266 1.00 . A A . 18 SER N 1 1
12 4198 1 1 18 SER O O 3.288 4.052 5.961 1.00 . A A . 18 SER O 1 1
12 4199 1 1 18 SER OG O 5.001 6.427 4.845 1.00 . A A . 18 SER OG 1 1
12 4200 1 1 19 ALA C C 2.708 0.786 5.246 1.00 . A A . 19 ALA C 1 1
12 4201 1 1 19 ALA CA C 2.118 1.970 4.443 1.00 . A A . 19 ALA CA 1 1
12 4202 1 1 19 ALA CB C 1.287 1.479 3.249 1.00 . A A . 19 ALA CB 1 1
12 4203 1 1 19 ALA H H 3.681 2.734 3.149 1.00 . A A . 19 ALA H 1 1
12 4204 1 1 19 ALA HA H 1.412 2.523 5.075 1.00 . A A . 19 ALA HA 1 1
12 4205 1 1 19 ALA HB1 H 0.822 2.325 2.713 1.00 . A A . 19 ALA HB1 1 1
12 4206 1 1 19 ALA HB2 H 0.454 0.830 3.582 1.00 . A A . 19 ALA HB2 1 1
12 4207 1 1 19 ALA HB3 H 1.887 0.889 2.534 1.00 . A A . 19 ALA HB3 1 1
12 4208 1 1 19 ALA N N 3.179 2.902 4.024 1.00 . A A . 19 ALA N 1 1
12 4209 1 1 19 ALA O O 3.893 0.441 5.197 1.00 . A A . 19 ALA O 1 1
12 4210 1 1 20 SER C C 2.039 -2.329 6.442 1.00 . A A . 20 SER C 1 1
12 4211 1 1 20 SER CA C 2.133 -0.867 6.966 1.00 . A A . 20 SER CA 1 1
12 4212 1 1 20 SER CB C 1.228 -0.624 8.153 1.00 . A A . 20 SER CB 1 1
12 4213 1 1 20 SER H H 1.161 0.919 6.378 1.00 . A A . 20 SER H 1 1
12 4214 1 1 20 SER HA H 3.148 -0.664 7.347 1.00 . A A . 20 SER HA 1 1
12 4215 1 1 20 SER HB2 H 1.522 -1.346 8.880 1.00 . A A . 20 SER HB2 1 1
12 4216 1 1 20 SER HB3 H 1.487 0.341 8.591 1.00 . A A . 20 SER HB3 1 1
12 4217 1 1 20 SER HG H -0.368 -0.049 7.237 1.00 . A A . 20 SER HG 1 1
12 4218 1 1 20 SER N N 1.816 0.219 6.040 1.00 . A A . 20 SER N 1 1
12 4219 1 1 20 SER O O 2.872 -3.162 6.802 1.00 . A A . 20 SER O 1 1
12 4220 1 1 20 SER OG O -0.170 -0.730 7.885 1.00 . A A . 20 SER OG 1 1
12 4221 1 1 21 CYS C C 2.444 -3.925 3.719 1.00 . A A . 21 CYS C 1 1
12 4222 1 1 21 CYS CA C 1.158 -3.799 4.625 1.00 . A A . 21 CYS CA 1 1
12 4223 1 1 21 CYS CB C -0.104 -3.783 3.742 1.00 . A A . 21 CYS CB 1 1
12 4224 1 1 21 CYS H H 0.390 -1.854 5.478 1.00 . A A . 21 CYS H 1 1
12 4225 1 1 21 CYS HA H 1.112 -4.721 5.237 1.00 . A A . 21 CYS HA 1 1
12 4226 1 1 21 CYS HB2 H -0.087 -4.616 3.014 1.00 . A A . 21 CYS HB2 1 1
12 4227 1 1 21 CYS HB3 H -1.011 -3.945 4.356 1.00 . A A . 21 CYS HB3 1 1
12 4228 1 1 21 CYS N N 1.063 -2.631 5.568 1.00 . A A . 21 CYS N 1 1
12 4229 1 1 21 CYS O O 2.841 -5.023 3.322 1.00 . A A . 21 CYS O 1 1
12 4230 1 1 21 CYS SG S -0.292 -2.226 2.841 1.00 . A A . 21 CYS SG 1 1
12 4231 1 1 22 CYS C C 5.667 -2.995 3.693 1.00 . A A . 22 CYS C 1 1
12 4232 1 1 22 CYS CA C 4.419 -2.612 2.848 1.00 . A A . 22 CYS CA 1 1
12 4233 1 1 22 CYS CB C 4.425 -1.128 2.400 1.00 . A A . 22 CYS CB 1 1
12 4234 1 1 22 CYS H H 2.730 -2.034 4.037 1.00 . A A . 22 CYS H 1 1
12 4235 1 1 22 CYS HA H 4.475 -3.223 1.962 1.00 . A A . 22 CYS HA 1 1
12 4236 1 1 22 CYS HB2 H 3.936 -0.441 3.092 1.00 . A A . 22 CYS HB2 1 1
12 4237 1 1 22 CYS HB3 H 5.427 -0.689 2.430 1.00 . A A . 22 CYS HB3 1 1
12 4238 1 1 22 CYS N N 3.087 -2.779 3.464 1.00 . A A . 22 CYS N 1 1
12 4239 1 1 22 CYS O O 6.700 -3.385 3.143 1.00 . A A . 22 CYS O 1 1
12 4240 1 1 22 CYS SG S 3.522 -0.940 0.842 1.00 . A A . 22 CYS SG 1 1
12 4241 1 1 23 GLN C C 6.640 -4.930 6.225 1.00 . A A . 23 GLN C 1 1
12 4242 1 1 23 GLN CA C 6.499 -3.392 6.004 1.00 . A A . 23 GLN CA 1 1
12 4243 1 1 23 GLN CB C 6.099 -2.660 7.301 1.00 . A A . 23 GLN CB 1 1
12 4244 1 1 23 GLN CD C 7.356 -0.415 6.659 1.00 . A A . 23 GLN CD 1 1
12 4245 1 1 23 GLN CG C 6.168 -1.104 7.374 1.00 . A A . 23 GLN CG 1 1
12 4246 1 1 23 GLN H H 4.690 -2.461 5.324 1.00 . A A . 23 GLN H 1 1
12 4247 1 1 23 GLN HA H 7.484 -3.004 5.756 1.00 . A A . 23 GLN HA 1 1
12 4248 1 1 23 GLN HB2 H 5.130 -3.003 7.659 1.00 . A A . 23 GLN HB2 1 1
12 4249 1 1 23 GLN HB3 H 6.694 -3.102 8.060 1.00 . A A . 23 GLN HB3 1 1
12 4250 1 1 23 GLN HE21 H 6.283 1.200 5.984 1.00 . A A . 23 GLN HE21 1 1
12 4251 1 1 23 GLN HE22 H 7.779 0.691 5.056 1.00 . A A . 23 GLN HE22 1 1
12 4252 1 1 23 GLN HG2 H 5.223 -0.726 6.954 1.00 . A A . 23 GLN HG2 1 1
12 4253 1 1 23 GLN HG3 H 6.141 -0.796 8.435 1.00 . A A . 23 GLN HG3 1 1
12 4254 1 1 23 GLN N N 5.528 -2.933 5.012 1.00 . A A . 23 GLN N 1 1
12 4255 1 1 23 GLN NE2 N 7.123 0.614 5.847 1.00 . A A . 23 GLN NE2 1 1
12 4256 1 1 23 GLN O O 7.747 -5.383 6.532 1.00 . A A . 23 GLN O 1 1
12 4257 1 1 23 GLN OE1 O 8.504 -0.844 6.779 1.00 . A A . 23 GLN OE1 1 1
12 4258 1 1 24 ARG C C 4.451 -7.859 5.898 1.00 . A A . 24 ARG C 1 1
12 4259 1 1 24 ARG CA C 5.468 -7.071 6.729 1.00 . A A . 24 ARG CA 1 1
12 4260 1 1 24 ARG CB C 4.976 -6.957 8.203 1.00 . A A . 24 ARG CB 1 1
12 4261 1 1 24 ARG CD C 6.512 -8.798 9.296 1.00 . A A . 24 ARG CD 1 1
12 4262 1 1 24 ARG CG C 5.094 -8.223 9.090 1.00 . A A . 24 ARG CG 1 1
12 4263 1 1 24 ARG CZ C 8.748 -8.033 10.137 1.00 . A A . 24 ARG CZ 1 1
12 4264 1 1 24 ARG H H 4.686 -5.264 5.814 1.00 . A A . 24 ARG H 1 1
12 4265 1 1 24 ARG HA H 6.469 -7.562 6.647 1.00 . A A . 24 ARG HA 1 1
12 4266 1 1 24 ARG HB2 H 5.552 -6.158 8.670 1.00 . A A . 24 ARG HB2 1 1
12 4267 1 1 24 ARG HB3 H 3.939 -6.554 8.275 1.00 . A A . 24 ARG HB3 1 1
12 4268 1 1 24 ARG HD2 H 6.438 -9.733 9.884 1.00 . A A . 24 ARG HD2 1 1
12 4269 1 1 24 ARG HD3 H 6.941 -9.095 8.320 1.00 . A A . 24 ARG HD3 1 1
12 4270 1 1 24 ARG HE H 7.065 -6.989 10.418 1.00 . A A . 24 ARG HE 1 1
12 4271 1 1 24 ARG HG2 H 4.648 -8.004 10.078 1.00 . A A . 24 ARG HG2 1 1
12 4272 1 1 24 ARG HG3 H 4.450 -9.016 8.666 1.00 . A A . 24 ARG HG3 1 1
12 4273 1 1 24 ARG HH11 H 8.855 -9.800 9.180 1.00 . A A . 24 ARG HH11 1 1
12 4274 1 1 24 ARG HH12 H 10.422 -9.109 9.838 1.00 . A A . 24 ARG HH12 1 1
12 4275 1 1 24 ARG HH21 H 8.903 -6.298 11.123 1.00 . A A . 24 ARG HH21 1 1
12 4276 1 1 24 ARG HH22 H 10.445 -7.259 10.864 1.00 . A A . 24 ARG HH22 1 1
12 4277 1 1 24 ARG N N 5.540 -5.706 6.162 1.00 . A A . 24 ARG N 1 1
12 4278 1 1 24 ARG NE N 7.419 -7.856 10.001 1.00 . A A . 24 ARG NE 1 1
12 4279 1 1 24 ARG NH1 N 9.410 -9.090 9.670 1.00 . A A . 24 ARG NH1 1 1
12 4280 1 1 24 ARG NH2 N 9.435 -7.102 10.773 1.00 . A A . 24 ARG NH2 1 1
12 4281 1 1 24 ARG O O 3.384 -7.373 5.509 1.00 . A A . 24 ARG O 1 1
12 4282 1 1 25 NH2 HN1 H 3.884 -9.420 5.081 1.00 . A A . 25 NH2 HN1 1 1
12 4283 1 1 25 NH2 HN2 H 5.460 -9.669 6.066 1.00 . A A . 25 NH2 HN2 1 1
12 4284 1 1 25 NH2 N N 4.698 -9.118 5.611 1.00 . A A . 25 NH2 N 1 1
13 4285 1 1 1 HIS C C -5.354 7.894 -2.800 1.00 . A A . 1 HIS C 1 1
13 4286 1 1 1 HIS CA C -4.040 8.638 -3.149 1.00 . A A . 1 HIS CA 1 1
13 4287 1 1 1 HIS CB C -2.757 7.871 -2.732 1.00 . A A . 1 HIS CB 1 1
13 4288 1 1 1 HIS CD2 C -1.240 8.442 -0.694 1.00 . A A . 1 HIS CD2 1 1
13 4289 1 1 1 HIS CE1 C -1.924 6.970 0.648 1.00 . A A . 1 HIS CE1 1 1
13 4290 1 1 1 HIS CG C -2.342 7.769 -1.262 1.00 . A A . 1 HIS CG 1 1
13 4291 1 1 1 HIS H1 H -4.830 10.572 -3.105 1.00 . A A . 1 HIS H1 1 1
13 4292 1 1 1 HIS H2 H -4.037 10.159 -1.716 1.00 . A A . 1 HIS H2 1 1
13 4293 1 1 1 HIS H3 H -3.178 10.540 -3.075 1.00 . A A . 1 HIS H3 1 1
13 4294 1 1 1 HIS HA H -4.028 8.606 -4.250 1.00 . A A . 1 HIS HA 1 1
13 4295 1 1 1 HIS HB2 H -2.864 6.832 -3.119 1.00 . A A . 1 HIS HB2 1 1
13 4296 1 1 1 HIS HB3 H -1.917 8.321 -3.296 1.00 . A A . 1 HIS HB3 1 1
13 4297 1 1 1 HIS HD1 H -3.492 6.055 -0.539 1.00 . A A . 1 HIS HD1 1 1
13 4298 1 1 1 HIS HD2 H -0.625 9.165 -1.209 1.00 . A A . 1 HIS HD2 1 1
13 4299 1 1 1 HIS HE1 H -1.942 6.288 1.484 1.00 . A A . 1 HIS HE1 1 1
13 4300 1 1 1 HIS HE2 H -0.180 8.145 1.196 1.00 . A A . 1 HIS HE2 1 1
13 4301 1 1 1 HIS N N -4.020 10.061 -2.737 1.00 . A A . 1 HIS N 1 1
13 4302 1 1 1 HIS ND1 N -2.803 6.800 -0.385 1.00 . A A . 1 HIS ND1 1 1
13 4303 1 1 1 HIS NE2 N -0.966 7.944 0.568 1.00 . A A . 1 HIS NE2 1 1
13 4304 1 1 1 HIS O O -6.018 8.221 -1.810 1.00 . A A . 1 HIS O 1 1
13 4305 1 1 2 HYP C C -6.370 5.061 -1.807 1.00 . A A . 2 HYP C 1 1
13 4306 1 1 2 HYP CA C -6.684 5.769 -3.175 1.00 . A A . 2 HYP CA 1 1
13 4307 1 1 2 HYP CB C -6.543 4.807 -4.388 1.00 . A A . 2 HYP CB 1 1
13 4308 1 1 2 HYP CD C -4.952 6.372 -4.752 1.00 . A A . 2 HYP CD 1 1
13 4309 1 1 2 HYP CG C -5.957 5.605 -5.537 1.00 . A A . 2 HYP CG 1 1
13 4310 1 1 2 HYP HA H -7.682 6.190 -3.147 1.00 . A A . 2 HYP HA 1 1
13 4311 1 1 2 HYP HB2 H -5.759 4.100 -4.100 1.00 . A A . 2 HYP HB2 1 1
13 4312 1 1 2 HYP HB3 H -7.428 4.221 -4.703 1.00 . A A . 2 HYP HB3 1 1
13 4313 1 1 2 HYP HD1 H -8.982 3.991 0.444 1.00 . A A . 2 HYP HD1 1 1
13 4314 1 1 2 HYP HD22 H -4.171 5.720 -4.371 1.00 . A A . 2 HYP HD22 1 1
13 4315 1 1 2 HYP HD23 H -4.402 7.059 -5.392 1.00 . A A . 2 HYP HD23 1 1
13 4316 1 1 2 HYP HG H -5.369 5.030 -6.244 1.00 . A A . 2 HYP HG 1 1
13 4317 1 1 2 HYP N N -5.717 6.831 -3.579 1.00 . A A . 2 HYP N 1 1
13 4318 1 1 2 HYP O O -5.441 5.495 -1.115 1.00 . A A . 2 HYP O 1 1
13 4319 1 1 2 HYP OD1 O -9.567 3.297 0.131 1.00 . A A . 2 HYP OD1 1 1
13 4320 1 1 3 HYP C C -5.088 2.572 -0.485 1.00 . A A . 3 HYP C 1 1
13 4321 1 1 3 HYP CA C -6.517 3.118 -0.252 1.00 . A A . 3 HYP CA 1 1
13 4322 1 1 3 HYP CB C -7.544 1.985 -0.141 1.00 . A A . 3 HYP CB 1 1
13 4323 1 1 3 HYP CD C -8.296 3.452 -1.942 1.00 . A A . 3 HYP CD 1 1
13 4324 1 1 3 HYP CG C -8.811 2.539 -0.810 1.00 . A A . 3 HYP CG 1 1
13 4325 1 1 3 HYP HA H -6.568 3.735 0.660 1.00 . A A . 3 HYP HA 1 1
13 4326 1 1 3 HYP HB2 H -7.202 1.083 -0.683 1.00 . A A . 3 HYP HB2 1 1
13 4327 1 1 3 HYP HB3 H -7.675 1.668 0.913 1.00 . A A . 3 HYP HB3 1 1
13 4328 1 1 3 HYP HD1 H -7.523 5.813 -6.639 1.00 . A A . 3 HYP HD1 1 1
13 4329 1 1 3 HYP HD22 H -8.109 2.908 -2.896 1.00 . A A . 3 HYP HD22 1 1
13 4330 1 1 3 HYP HD23 H -9.017 4.263 -2.178 1.00 . A A . 3 HYP HD23 1 1
13 4331 1 1 3 HYP HG H -9.442 1.721 -1.186 1.00 . A A . 3 HYP HG 1 1
13 4332 1 1 3 HYP N N -7.020 3.942 -1.381 1.00 . A A . 3 HYP N 1 1
13 4333 1 1 3 HYP O O -4.844 1.939 -1.519 1.00 . A A . 3 HYP O 1 1
13 4334 1 1 3 HYP OD1 O -6.917 6.419 -6.207 1.00 . A A . 3 HYP OD1 1 1
13 4335 1 1 4 CYS C C -2.681 0.762 0.384 1.00 . A A . 4 CYS C 1 1
13 4336 1 1 4 CYS CA C -2.770 2.303 0.296 1.00 . A A . 4 CYS CA 1 1
13 4337 1 1 4 CYS CB C -1.827 2.958 1.315 1.00 . A A . 4 CYS CB 1 1
13 4338 1 1 4 CYS H H -4.480 3.113 1.385 1.00 . A A . 4 CYS H 1 1
13 4339 1 1 4 CYS HA H -2.405 2.581 -0.715 1.00 . A A . 4 CYS HA 1 1
13 4340 1 1 4 CYS HB2 H -1.636 4.014 1.100 1.00 . A A . 4 CYS HB2 1 1
13 4341 1 1 4 CYS HB3 H -2.227 2.981 2.330 1.00 . A A . 4 CYS HB3 1 1
13 4342 1 1 4 CYS N N -4.149 2.833 0.447 1.00 . A A . 4 CYS N 1 1
13 4343 1 1 4 CYS O O -1.938 0.179 -0.413 1.00 . A A . 4 CYS O 1 1
13 4344 1 1 4 CYS SG S -0.303 2.033 1.441 1.00 . A A . 4 CYS SG 1 1
13 4345 1 1 5 CYS C C -4.903 -1.648 0.783 1.00 . A A . 5 CYS C 1 1
13 4346 1 1 5 CYS CA C -3.514 -1.332 1.350 1.00 . A A . 5 CYS CA 1 1
13 4347 1 1 5 CYS CB C -3.352 -1.805 2.800 1.00 . A A . 5 CYS CB 1 1
13 4348 1 1 5 CYS H H -4.197 0.622 1.746 1.00 . A A . 5 CYS H 1 1
13 4349 1 1 5 CYS HA H -2.735 -1.762 0.694 1.00 . A A . 5 CYS HA 1 1
13 4350 1 1 5 CYS HB2 H -4.296 -1.673 3.364 1.00 . A A . 5 CYS HB2 1 1
13 4351 1 1 5 CYS HB3 H -3.144 -2.870 2.811 1.00 . A A . 5 CYS HB3 1 1
13 4352 1 1 5 CYS N N -3.412 0.119 1.321 1.00 . A A . 5 CYS N 1 1
13 4353 1 1 5 CYS O O -5.939 -1.507 1.446 1.00 . A A . 5 CYS O 1 1
13 4354 1 1 5 CYS SG S -1.929 -1.072 3.627 1.00 . A A . 5 CYS SG 1 1
13 4355 1 1 6 LEU C C -5.918 -3.973 -1.280 1.00 . A A . 6 LEU C 1 1
13 4356 1 1 6 LEU CA C -6.063 -2.456 -1.210 1.00 . A A . 6 LEU CA 1 1
13 4357 1 1 6 LEU CB C -6.055 -1.923 -2.638 1.00 . A A . 6 LEU CB 1 1
13 4358 1 1 6 LEU CD1 C -8.608 -1.378 -2.759 1.00 . A A . 6 LEU CD1 1 1
13 4359 1 1 6 LEU CD2 C -7.221 -1.632 -4.852 1.00 . A A . 6 LEU CD2 1 1
13 4360 1 1 6 LEU CG C -7.373 -2.044 -3.397 1.00 . A A . 6 LEU CG 1 1
13 4361 1 1 6 LEU H H -4.048 -2.533 -0.776 1.00 . A A . 6 LEU H 1 1
13 4362 1 1 6 LEU HA H -6.961 -2.083 -0.680 1.00 . A A . 6 LEU HA 1 1
13 4363 1 1 6 LEU HB2 H -5.765 -0.899 -2.635 1.00 . A A . 6 LEU HB2 1 1
13 4364 1 1 6 LEU HB3 H -5.255 -2.439 -3.194 1.00 . A A . 6 LEU HB3 1 1
13 4365 1 1 6 LEU HD11 H -8.839 -1.805 -1.767 1.00 . A A . 6 LEU HD11 1 1
13 4366 1 1 6 LEU HD12 H -8.465 -0.290 -2.633 1.00 . A A . 6 LEU HD12 1 1
13 4367 1 1 6 LEU HD13 H -9.513 -1.532 -3.375 1.00 . A A . 6 LEU HD13 1 1
13 4368 1 1 6 LEU HD21 H -6.888 -0.583 -4.936 1.00 . A A . 6 LEU HD21 1 1
13 4369 1 1 6 LEU HD22 H -6.475 -2.284 -5.337 1.00 . A A . 6 LEU HD22 1 1
13 4370 1 1 6 LEU HD23 H -8.169 -1.765 -5.398 1.00 . A A . 6 LEU HD23 1 1
13 4371 1 1 6 LEU HG H -7.485 -3.114 -3.398 1.00 . A A . 6 LEU HG 1 1
13 4372 1 1 6 LEU N N -4.881 -2.024 -0.497 1.00 . A A . 6 LEU N 1 1
13 4373 1 1 6 LEU O O -4.891 -4.547 -1.671 1.00 . A A . 6 LEU O 1 1
13 4374 1 1 7 TYR C C -6.311 -6.622 0.499 1.00 . A A . 7 TYR C 1 1
13 4375 1 1 7 TYR CA C -7.156 -6.033 -0.702 1.00 . A A . 7 TYR CA 1 1
13 4376 1 1 7 TYR CB C -6.847 -6.764 -2.027 1.00 . A A . 7 TYR CB 1 1
13 4377 1 1 7 TYR CD1 C -8.648 -5.901 -3.671 1.00 . A A . 7 TYR CD1 1 1
13 4378 1 1 7 TYR CD2 C -6.345 -5.989 -4.393 1.00 . A A . 7 TYR CD2 1 1
13 4379 1 1 7 TYR CE1 C -8.993 -5.289 -4.875 1.00 . A A . 7 TYR CE1 1 1
13 4380 1 1 7 TYR CE2 C -6.692 -5.383 -5.594 1.00 . A A . 7 TYR CE2 1 1
13 4381 1 1 7 TYR CG C -7.320 -6.255 -3.416 1.00 . A A . 7 TYR CG 1 1
13 4382 1 1 7 TYR CZ C -8.018 -5.037 -5.838 1.00 . A A . 7 TYR CZ 1 1
13 4383 1 1 7 TYR H H -7.707 -3.918 -0.572 1.00 . A A . 7 TYR H 1 1
13 4384 1 1 7 TYR HA H -8.213 -6.183 -0.433 1.00 . A A . 7 TYR HA 1 1
13 4385 1 1 7 TYR HB2 H -5.751 -6.809 -2.071 1.00 . A A . 7 TYR HB2 1 1
13 4386 1 1 7 TYR HB3 H -7.231 -7.752 -1.809 1.00 . A A . 7 TYR HB3 1 1
13 4387 1 1 7 TYR HD1 H -9.400 -6.034 -2.909 1.00 . A A . 7 TYR HD1 1 1
13 4388 1 1 7 TYR HD2 H -5.297 -6.192 -4.211 1.00 . A A . 7 TYR HD2 1 1
13 4389 1 1 7 TYR HE1 H -10.007 -4.963 -5.042 1.00 . A A . 7 TYR HE1 1 1
13 4390 1 1 7 TYR HE2 H -5.916 -5.145 -6.310 1.00 . A A . 7 TYR HE2 1 1
13 4391 1 1 7 TYR HH H -7.564 -4.291 -7.539 1.00 . A A . 7 TYR HH 1 1
13 4392 1 1 7 TYR N N -7.030 -4.578 -0.913 1.00 . A A . 7 TYR N 1 1
13 4393 1 1 7 TYR O O -5.963 -7.806 0.542 1.00 . A A . 7 TYR O 1 1
13 4394 1 1 7 TYR OH O -8.353 -4.400 -7.004 1.00 . A A . 7 TYR OH 1 1
13 4395 1 1 8 GLY C C -3.416 -5.497 1.969 1.00 . A A . 8 GLY C 1 1
13 4396 1 1 8 GLY CA C -4.849 -5.876 2.369 1.00 . A A . 8 GLY CA 1 1
13 4397 1 1 8 GLY H H -6.201 -4.818 1.069 1.00 . A A . 8 GLY H 1 1
13 4398 1 1 8 GLY HA2 H -5.145 -5.264 3.232 1.00 . A A . 8 GLY HA2 1 1
13 4399 1 1 8 GLY HA3 H -4.767 -6.904 2.693 1.00 . A A . 8 GLY HA3 1 1
13 4400 1 1 8 GLY N N -5.967 -5.733 1.435 1.00 . A A . 8 GLY N 1 1
13 4401 1 1 8 GLY O O -2.569 -5.460 2.863 1.00 . A A . 8 GLY O 1 1
13 4402 1 1 9 LYS C C -1.247 -4.290 -0.564 1.00 . A A . 9 LYS C 1 1
13 4403 1 1 9 LYS CA C -1.771 -5.555 0.131 1.00 . A A . 9 LYS CA 1 1
13 4404 1 1 9 LYS CB C -1.858 -6.734 -0.897 1.00 . A A . 9 LYS CB 1 1
13 4405 1 1 9 LYS CD C -2.732 -9.153 -1.348 1.00 . A A . 9 LYS CD 1 1
13 4406 1 1 9 LYS CE C -1.663 -9.584 -2.397 1.00 . A A . 9 LYS CE 1 1
13 4407 1 1 9 LYS CG C -2.213 -8.123 -0.322 1.00 . A A . 9 LYS CG 1 1
13 4408 1 1 9 LYS H H -3.869 -5.466 0.013 1.00 . A A . 9 LYS H 1 1
13 4409 1 1 9 LYS HA H -1.068 -5.768 0.976 1.00 . A A . 9 LYS HA 1 1
13 4410 1 1 9 LYS HB2 H -2.590 -6.470 -1.687 1.00 . A A . 9 LYS HB2 1 1
13 4411 1 1 9 LYS HB3 H -0.897 -6.836 -1.435 1.00 . A A . 9 LYS HB3 1 1
13 4412 1 1 9 LYS HD2 H -3.114 -10.033 -0.783 1.00 . A A . 9 LYS HD2 1 1
13 4413 1 1 9 LYS HD3 H -3.654 -8.756 -1.827 1.00 . A A . 9 LYS HD3 1 1
13 4414 1 1 9 LYS HE2 H -1.283 -8.729 -2.996 1.00 . A A . 9 LYS HE2 1 1
13 4415 1 1 9 LYS HE3 H -0.747 -9.998 -1.923 1.00 . A A . 9 LYS HE3 1 1
13 4416 1 1 9 LYS HG2 H -1.356 -8.547 0.219 1.00 . A A . 9 LYS HG2 1 1
13 4417 1 1 9 LYS HG3 H -2.971 -7.979 0.460 1.00 . A A . 9 LYS HG3 1 1
13 4418 1 1 9 LYS HZ1 H -3.029 -10.231 -3.830 1.00 . A A . 9 LYS HZ1 1 1
13 4419 1 1 9 LYS HZ2 H -2.521 -11.434 -2.817 1.00 . A A . 9 LYS HZ2 1 1
13 4420 1 1 9 LYS HZ3 H -1.524 -10.887 -4.015 1.00 . A A . 9 LYS HZ3 1 1
13 4421 1 1 9 LYS N N -3.112 -5.323 0.675 1.00 . A A . 9 LYS N 1 1
13 4422 1 1 9 LYS NZ N -2.216 -10.592 -3.318 1.00 . A A . 9 LYS NZ 1 1
13 4423 1 1 9 LYS O O -1.931 -3.358 -0.998 1.00 . A A . 9 LYS O 1 1
13 4424 1 1 10 CYS C C 1.226 -2.778 -2.134 1.00 . A A . 10 CYS C 1 1
13 4425 1 1 10 CYS CA C 0.946 -3.184 -0.682 1.00 . A A . 10 CYS CA 1 1
13 4426 1 1 10 CYS CB C 2.164 -3.561 0.136 1.00 . A A . 10 CYS CB 1 1
13 4427 1 1 10 CYS H H 0.334 -5.229 -0.123 1.00 . A A . 10 CYS H 1 1
13 4428 1 1 10 CYS HA H 0.524 -2.355 -0.104 1.00 . A A . 10 CYS HA 1 1
13 4429 1 1 10 CYS HB2 H 1.837 -3.606 1.186 1.00 . A A . 10 CYS HB2 1 1
13 4430 1 1 10 CYS HB3 H 2.467 -4.576 -0.092 1.00 . A A . 10 CYS HB3 1 1
13 4431 1 1 10 CYS N N 0.069 -4.357 -0.603 1.00 . A A . 10 CYS N 1 1
13 4432 1 1 10 CYS O O 2.030 -3.393 -2.843 1.00 . A A . 10 CYS O 1 1
13 4433 1 1 10 CYS SG S 3.570 -2.466 -0.169 1.00 . A A . 10 CYS SG 1 1
13 4434 1 1 11 ARG C C 1.176 0.210 -3.914 1.00 . A A . 11 ARG C 1 1
13 4435 1 1 11 ARG CA C 0.529 -1.197 -3.896 1.00 . A A . 11 ARG CA 1 1
13 4436 1 1 11 ARG CB C -0.881 -1.199 -4.485 1.00 . A A . 11 ARG CB 1 1
13 4437 1 1 11 ARG CD C -3.331 -0.697 -4.562 1.00 . A A . 11 ARG CD 1 1
13 4438 1 1 11 ARG CG C -2.135 -0.858 -3.648 1.00 . A A . 11 ARG CG 1 1
13 4439 1 1 11 ARG CZ C -4.059 -1.959 -6.614 1.00 . A A . 11 ARG CZ 1 1
13 4440 1 1 11 ARG H H -0.191 -1.324 -1.926 1.00 . A A . 11 ARG H 1 1
13 4441 1 1 11 ARG HA H 1.057 -1.902 -4.561 1.00 . A A . 11 ARG HA 1 1
13 4442 1 1 11 ARG HB2 H -0.848 -0.461 -5.293 1.00 . A A . 11 ARG HB2 1 1
13 4443 1 1 11 ARG HB3 H -1.037 -2.178 -4.980 1.00 . A A . 11 ARG HB3 1 1
13 4444 1 1 11 ARG HD2 H -4.117 -0.450 -3.856 1.00 . A A . 11 ARG HD2 1 1
13 4445 1 1 11 ARG HD3 H -3.168 0.168 -5.210 1.00 . A A . 11 ARG HD3 1 1
13 4446 1 1 11 ARG HE H -3.224 -2.799 -5.005 1.00 . A A . 11 ARG HE 1 1
13 4447 1 1 11 ARG HG2 H -2.441 -1.613 -2.894 1.00 . A A . 11 ARG HG2 1 1
13 4448 1 1 11 ARG HG3 H -1.968 0.084 -3.093 1.00 . A A . 11 ARG HG3 1 1
13 4449 1 1 11 ARG HH11 H -4.502 -0.005 -6.775 1.00 . A A . 11 ARG HH11 1 1
13 4450 1 1 11 ARG HH12 H -4.793 -1.055 -8.252 1.00 . A A . 11 ARG HH12 1 1
13 4451 1 1 11 ARG HH21 H -3.706 -3.927 -6.703 1.00 . A A . 11 ARG HH21 1 1
13 4452 1 1 11 ARG HH22 H -4.373 -3.123 -8.212 1.00 . A A . 11 ARG HH22 1 1
13 4453 1 1 11 ARG N N 0.514 -1.723 -2.541 1.00 . A A . 11 ARG N 1 1
13 4454 1 1 11 ARG NE N -3.638 -1.926 -5.335 1.00 . A A . 11 ARG NE 1 1
13 4455 1 1 11 ARG NH1 N -4.496 -0.897 -7.283 1.00 . A A . 11 ARG NH1 1 1
13 4456 1 1 11 ARG NH2 N -4.044 -3.121 -7.239 1.00 . A A . 11 ARG NH2 1 1
13 4457 1 1 11 ARG O O 1.090 1.014 -2.980 1.00 . A A . 11 ARG O 1 1
13 4458 1 1 12 ARG C C 2.201 2.903 -5.746 1.00 . A A . 12 ARG C 1 1
13 4459 1 1 12 ARG CA C 2.781 1.542 -5.257 1.00 . A A . 12 ARG CA 1 1
13 4460 1 1 12 ARG CB C 3.886 0.914 -6.168 1.00 . A A . 12 ARG CB 1 1
13 4461 1 1 12 ARG CD C 2.793 -0.788 -7.838 1.00 . A A . 12 ARG CD 1 1
13 4462 1 1 12 ARG CG C 3.574 0.536 -7.644 1.00 . A A . 12 ARG CG 1 1
13 4463 1 1 12 ARG CZ C 2.022 -2.197 -9.757 1.00 . A A . 12 ARG CZ 1 1
13 4464 1 1 12 ARG H H 2.010 -0.365 -5.585 1.00 . A A . 12 ARG H 1 1
13 4465 1 1 12 ARG HA H 3.207 1.719 -4.256 1.00 . A A . 12 ARG HA 1 1
13 4466 1 1 12 ARG HB2 H 4.698 1.641 -6.203 1.00 . A A . 12 ARG HB2 1 1
13 4467 1 1 12 ARG HB3 H 4.353 0.036 -5.675 1.00 . A A . 12 ARG HB3 1 1
13 4468 1 1 12 ARG HD2 H 3.273 -1.630 -7.292 1.00 . A A . 12 ARG HD2 1 1
13 4469 1 1 12 ARG HD3 H 1.775 -0.692 -7.418 1.00 . A A . 12 ARG HD3 1 1
13 4470 1 1 12 ARG HE H 3.085 -0.512 -9.987 1.00 . A A . 12 ARG HE 1 1
13 4471 1 1 12 ARG HG2 H 3.045 1.372 -8.144 1.00 . A A . 12 ARG HG2 1 1
13 4472 1 1 12 ARG HG3 H 4.541 0.472 -8.181 1.00 . A A . 12 ARG HG3 1 1
13 4473 1 1 12 ARG HH11 H 1.452 -2.951 -7.980 1.00 . A A . 12 ARG HH11 1 1
13 4474 1 1 12 ARG HH12 H 0.945 -3.876 -9.481 1.00 . A A . 12 ARG HH12 1 1
13 4475 1 1 12 ARG HH21 H 2.462 -1.656 -11.634 1.00 . A A . 12 ARG HH21 1 1
13 4476 1 1 12 ARG HH22 H 1.481 -3.190 -11.410 1.00 . A A . 12 ARG HH22 1 1
13 4477 1 1 12 ARG N N 1.809 0.469 -5.058 1.00 . A A . 12 ARG N 1 1
13 4478 1 1 12 ARG NE N 2.676 -1.123 -9.274 1.00 . A A . 12 ARG NE 1 1
13 4479 1 1 12 ARG NH1 N 1.410 -3.102 -8.993 1.00 . A A . 12 ARG NH1 1 1
13 4480 1 1 12 ARG NH2 N 1.984 -2.365 -11.066 1.00 . A A . 12 ARG NH2 1 1
13 4481 1 1 12 ARG O O 2.621 3.482 -6.753 1.00 . A A . 12 ARG O 1 1
13 4482 1 1 13 TYR C C 1.821 5.785 -4.205 1.00 . A A . 13 TYR C 1 1
13 4483 1 1 13 TYR CA C 0.840 4.843 -4.983 1.00 . A A . 13 TYR CA 1 1
13 4484 1 1 13 TYR CB C -0.586 4.953 -4.392 1.00 . A A . 13 TYR CB 1 1
13 4485 1 1 13 TYR CD1 C -2.009 4.148 -6.343 1.00 . A A . 13 TYR CD1 1 1
13 4486 1 1 13 TYR CD2 C -2.535 3.356 -4.120 1.00 . A A . 13 TYR CD2 1 1
13 4487 1 1 13 TYR CE1 C -3.084 3.428 -6.854 1.00 . A A . 13 TYR CE1 1 1
13 4488 1 1 13 TYR CE2 C -3.623 2.660 -4.631 1.00 . A A . 13 TYR CE2 1 1
13 4489 1 1 13 TYR CG C -1.732 4.121 -4.975 1.00 . A A . 13 TYR CG 1 1
13 4490 1 1 13 TYR CZ C -3.901 2.696 -5.996 1.00 . A A . 13 TYR CZ 1 1
13 4491 1 1 13 TYR H H 1.052 2.853 -4.136 1.00 . A A . 13 TYR H 1 1
13 4492 1 1 13 TYR HA H 0.796 5.179 -6.037 1.00 . A A . 13 TYR HA 1 1
13 4493 1 1 13 TYR HB2 H -0.621 4.839 -3.311 1.00 . A A . 13 TYR HB2 1 1
13 4494 1 1 13 TYR HB3 H -0.792 6.007 -4.478 1.00 . A A . 13 TYR HB3 1 1
13 4495 1 1 13 TYR HD1 H -1.384 4.730 -7.000 1.00 . A A . 13 TYR HD1 1 1
13 4496 1 1 13 TYR HD2 H -2.337 3.309 -3.053 1.00 . A A . 13 TYR HD2 1 1
13 4497 1 1 13 TYR HE1 H -3.296 3.459 -7.912 1.00 . A A . 13 TYR HE1 1 1
13 4498 1 1 13 TYR HE2 H -4.254 2.092 -3.966 1.00 . A A . 13 TYR HE2 1 1
13 4499 1 1 13 TYR HH H -5.057 2.190 -7.432 1.00 . A A . 13 TYR HH 1 1
13 4500 1 1 13 TYR N N 1.286 3.439 -4.932 1.00 . A A . 13 TYR N 1 1
13 4501 1 1 13 TYR O O 2.633 5.279 -3.418 1.00 . A A . 13 TYR O 1 1
13 4502 1 1 13 TYR OH O -5.005 2.049 -6.483 1.00 . A A . 13 TYR OH 1 1
13 4503 1 1 14 HYP C C 3.030 8.210 -2.442 1.00 . A A . 14 HYP C 1 1
13 4504 1 1 14 HYP CA C 2.958 7.986 -3.983 1.00 . A A . 14 HYP CA 1 1
13 4505 1 1 14 HYP CB C 2.807 9.293 -4.786 1.00 . A A . 14 HYP CB 1 1
13 4506 1 1 14 HYP CD C 0.968 7.837 -5.364 1.00 . A A . 14 HYP CD 1 1
13 4507 1 1 14 HYP CG C 1.372 9.290 -5.283 1.00 . A A . 14 HYP CG 1 1
13 4508 1 1 14 HYP HA H 3.856 7.474 -4.374 1.00 . A A . 14 HYP HA 1 1
13 4509 1 1 14 HYP HB2 H 3.062 10.162 -4.155 1.00 . A A . 14 HYP HB2 1 1
13 4510 1 1 14 HYP HB3 H 3.456 9.358 -5.674 1.00 . A A . 14 HYP HB3 1 1
13 4511 1 1 14 HYP HD1 H 1.476 10.879 -6.360 1.00 . A A . 14 HYP HD1 1 1
13 4512 1 1 14 HYP HD22 H -0.112 7.775 -5.213 1.00 . A A . 14 HYP HD22 1 1
13 4513 1 1 14 HYP HD23 H 1.143 7.389 -6.325 1.00 . A A . 14 HYP HD23 1 1
13 4514 1 1 14 HYP HG H 0.731 9.718 -4.523 1.00 . A A . 14 HYP HG 1 1
13 4515 1 1 14 HYP N N 1.809 7.144 -4.377 1.00 . A A . 14 HYP N 1 1
13 4516 1 1 14 HYP O O 2.260 8.978 -1.855 1.00 . A A . 14 HYP O 1 1
13 4517 1 1 14 HYP OD1 O 1.208 9.972 -6.520 1.00 . A A . 14 HYP OD1 1 1
13 4518 1 1 15 GLY C C 3.481 6.352 0.488 1.00 . A A . 15 GLY C 1 1
13 4519 1 1 15 GLY CA C 4.165 7.473 -0.353 1.00 . A A . 15 GLY CA 1 1
13 4520 1 1 15 GLY H H 4.346 6.766 -2.467 1.00 . A A . 15 GLY H 1 1
13 4521 1 1 15 GLY HA2 H 5.258 7.388 -0.191 1.00 . A A . 15 GLY HA2 1 1
13 4522 1 1 15 GLY HA3 H 3.878 8.456 0.078 1.00 . A A . 15 GLY HA3 1 1
13 4523 1 1 15 GLY N N 3.969 7.483 -1.831 1.00 . A A . 15 GLY N 1 1
13 4524 1 1 15 GLY O O 3.357 6.494 1.706 1.00 . A A . 15 GLY O 1 1
13 4525 1 1 16 CYS C C 3.635 2.882 0.696 1.00 . A A . 16 CYS C 1 1
13 4526 1 1 16 CYS CA C 2.578 4.000 0.474 1.00 . A A . 16 CYS CA 1 1
13 4527 1 1 16 CYS CB C 1.461 3.560 -0.497 1.00 . A A . 16 CYS CB 1 1
13 4528 1 1 16 CYS H H 3.271 5.231 -1.148 1.00 . A A . 16 CYS H 1 1
13 4529 1 1 16 CYS HA H 2.136 4.253 1.461 1.00 . A A . 16 CYS HA 1 1
13 4530 1 1 16 CYS HB2 H 0.661 4.302 -0.401 1.00 . A A . 16 CYS HB2 1 1
13 4531 1 1 16 CYS HB3 H 1.782 3.536 -1.550 1.00 . A A . 16 CYS HB3 1 1
13 4532 1 1 16 CYS N N 3.084 5.243 -0.153 1.00 . A A . 16 CYS N 1 1
13 4533 1 1 16 CYS O O 3.304 1.891 1.342 1.00 . A A . 16 CYS O 1 1
13 4534 1 1 16 CYS SG S 0.714 1.956 -0.237 1.00 . A A . 16 CYS SG 1 1
13 4535 1 1 17 SER C C 6.221 2.557 2.480 1.00 . A A . 17 SER C 1 1
13 4536 1 1 17 SER CA C 6.060 2.345 0.930 1.00 . A A . 17 SER CA 1 1
13 4537 1 1 17 SER CB C 7.348 2.735 0.170 1.00 . A A . 17 SER CB 1 1
13 4538 1 1 17 SER H H 5.032 3.891 -0.290 1.00 . A A . 17 SER H 1 1
13 4539 1 1 17 SER HA H 5.908 1.261 0.765 1.00 . A A . 17 SER HA 1 1
13 4540 1 1 17 SER HB2 H 7.218 2.607 -0.922 1.00 . A A . 17 SER HB2 1 1
13 4541 1 1 17 SER HB3 H 7.595 3.803 0.325 1.00 . A A . 17 SER HB3 1 1
13 4542 1 1 17 SER HG H 8.559 2.095 1.521 1.00 . A A . 17 SER HG 1 1
13 4543 1 1 17 SER N N 4.910 3.049 0.287 1.00 . A A . 17 SER N 1 1
13 4544 1 1 17 SER O O 6.716 1.651 3.151 1.00 . A A . 17 SER O 1 1
13 4545 1 1 17 SER OG O 8.449 1.933 0.581 1.00 . A A . 17 SER OG 1 1
13 4546 1 1 18 SER C C 4.204 3.567 5.091 1.00 . A A . 18 SER C 1 1
13 4547 1 1 18 SER CA C 5.583 3.938 4.480 1.00 . A A . 18 SER CA 1 1
13 4548 1 1 18 SER CB C 5.988 5.393 4.783 1.00 . A A . 18 SER CB 1 1
13 4549 1 1 18 SER H H 5.178 4.246 2.425 1.00 . A A . 18 SER H 1 1
13 4550 1 1 18 SER HA H 6.270 3.284 5.003 1.00 . A A . 18 SER HA 1 1
13 4551 1 1 18 SER HB2 H 6.097 5.544 5.874 1.00 . A A . 18 SER HB2 1 1
13 4552 1 1 18 SER HB3 H 6.979 5.592 4.340 1.00 . A A . 18 SER HB3 1 1
13 4553 1 1 18 SER HG H 5.021 6.188 3.320 1.00 . A A . 18 SER HG 1 1
13 4554 1 1 18 SER N N 5.786 3.714 3.030 1.00 . A A . 18 SER N 1 1
13 4555 1 1 18 SER O O 4.003 3.770 6.293 1.00 . A A . 18 SER O 1 1
13 4556 1 1 18 SER OG O 5.051 6.335 4.269 1.00 . A A . 18 SER OG 1 1
13 4557 1 1 19 ALA C C 2.751 0.806 5.532 1.00 . A A . 19 ALA C 1 1
13 4558 1 1 19 ALA CA C 2.234 2.092 4.870 1.00 . A A . 19 ALA CA 1 1
13 4559 1 1 19 ALA CB C 1.266 1.795 3.732 1.00 . A A . 19 ALA CB 1 1
13 4560 1 1 19 ALA H H 3.554 2.826 3.332 1.00 . A A . 19 ALA H 1 1
13 4561 1 1 19 ALA HA H 1.663 2.671 5.604 1.00 . A A . 19 ALA HA 1 1
13 4562 1 1 19 ALA HB1 H 0.973 2.744 3.244 1.00 . A A . 19 ALA HB1 1 1
13 4563 1 1 19 ALA HB2 H 0.333 1.314 4.079 1.00 . A A . 19 ALA HB2 1 1
13 4564 1 1 19 ALA HB3 H 1.690 1.122 2.961 1.00 . A A . 19 ALA HB3 1 1
13 4565 1 1 19 ALA N N 3.310 2.925 4.321 1.00 . A A . 19 ALA N 1 1
13 4566 1 1 19 ALA O O 3.903 0.382 5.405 1.00 . A A . 19 ALA O 1 1
13 4567 1 1 20 SER C C 1.982 -2.320 6.579 1.00 . A A . 20 SER C 1 1
13 4568 1 1 20 SER CA C 2.119 -0.893 7.174 1.00 . A A . 20 SER CA 1 1
13 4569 1 1 20 SER CB C 1.228 -0.681 8.376 1.00 . A A . 20 SER CB 1 1
13 4570 1 1 20 SER H H 1.192 0.945 6.663 1.00 . A A . 20 SER H 1 1
13 4571 1 1 20 SER HA H 3.144 -0.731 7.546 1.00 . A A . 20 SER HA 1 1
13 4572 1 1 20 SER HB2 H 1.506 -1.443 9.068 1.00 . A A . 20 SER HB2 1 1
13 4573 1 1 20 SER HB3 H 1.515 0.256 8.852 1.00 . A A . 20 SER HB3 1 1
13 4574 1 1 20 SER HG H -0.356 -0.023 7.497 1.00 . A A . 20 SER HG 1 1
13 4575 1 1 20 SER N N 1.839 0.244 6.306 1.00 . A A . 20 SER N 1 1
13 4576 1 1 20 SER O O 2.802 -3.186 6.893 1.00 . A A . 20 SER O 1 1
13 4577 1 1 20 SER OG O -0.174 -0.737 8.112 1.00 . A A . 20 SER OG 1 1
13 4578 1 1 21 CYS C C 2.325 -3.841 3.805 1.00 . A A . 21 CYS C 1 1
13 4579 1 1 21 CYS CA C 1.048 -3.700 4.720 1.00 . A A . 21 CYS CA 1 1
13 4580 1 1 21 CYS CB C -0.205 -3.618 3.833 1.00 . A A . 21 CYS CB 1 1
13 4581 1 1 21 CYS H H 0.346 -1.748 5.627 1.00 . A A . 21 CYS H 1 1
13 4582 1 1 21 CYS HA H 0.971 -4.637 5.305 1.00 . A A . 21 CYS HA 1 1
13 4583 1 1 21 CYS HB2 H -0.215 -4.437 3.091 1.00 . A A . 21 CYS HB2 1 1
13 4584 1 1 21 CYS HB3 H -1.122 -3.751 4.438 1.00 . A A . 21 CYS HB3 1 1
13 4585 1 1 21 CYS N N 0.991 -2.555 5.698 1.00 . A A . 21 CYS N 1 1
13 4586 1 1 21 CYS O O 2.685 -4.936 3.366 1.00 . A A . 21 CYS O 1 1
13 4587 1 1 21 CYS SG S -0.315 -2.041 2.958 1.00 . A A . 21 CYS SG 1 1
13 4588 1 1 22 CYS C C 5.569 -2.961 3.767 1.00 . A A . 22 CYS C 1 1
13 4589 1 1 22 CYS CA C 4.316 -2.545 2.957 1.00 . A A . 22 CYS CA 1 1
13 4590 1 1 22 CYS CB C 4.332 -1.056 2.533 1.00 . A A . 22 CYS CB 1 1
13 4591 1 1 22 CYS H H 2.695 -1.995 4.227 1.00 . A A . 22 CYS H 1 1
13 4592 1 1 22 CYS HA H 4.349 -3.153 2.069 1.00 . A A . 22 CYS HA 1 1
13 4593 1 1 22 CYS HB2 H 3.872 -0.362 3.245 1.00 . A A . 22 CYS HB2 1 1
13 4594 1 1 22 CYS HB3 H 5.334 -0.637 2.556 1.00 . A A . 22 CYS HB3 1 1
13 4595 1 1 22 CYS N N 2.993 -2.706 3.583 1.00 . A A . 22 CYS N 1 1
13 4596 1 1 22 CYS O O 6.581 -3.365 3.186 1.00 . A A . 22 CYS O 1 1
13 4597 1 1 22 CYS SG S 3.449 -0.836 0.972 1.00 . A A . 22 CYS SG 1 1
13 4598 1 1 23 GLN C C 6.675 -4.942 6.082 1.00 . A A . 23 GLN C 1 1
13 4599 1 1 23 GLN CA C 6.460 -3.393 6.046 1.00 . A A . 23 GLN CA 1 1
13 4600 1 1 23 GLN CB C 6.101 -2.704 7.378 1.00 . A A . 23 GLN CB 1 1
13 4601 1 1 23 GLN CD C 7.350 -0.437 6.761 1.00 . A A . 23 GLN CD 1 1
13 4602 1 1 23 GLN CG C 6.168 -1.144 7.471 1.00 . A A . 23 GLN CG 1 1
13 4603 1 1 23 GLN H H 4.650 -2.422 5.435 1.00 . A A . 23 GLN H 1 1
13 4604 1 1 23 GLN HA H 7.423 -2.959 5.784 1.00 . A A . 23 GLN HA 1 1
13 4605 1 1 23 GLN HB2 H 5.143 -3.047 7.761 1.00 . A A . 23 GLN HB2 1 1
13 4606 1 1 23 GLN HB3 H 6.733 -3.155 8.103 1.00 . A A . 23 GLN HB3 1 1
13 4607 1 1 23 GLN HE21 H 6.279 1.196 6.106 1.00 . A A . 23 GLN HE21 1 1
13 4608 1 1 23 GLN HE22 H 7.736 0.641 5.140 1.00 . A A . 23 GLN HE22 1 1
13 4609 1 1 23 GLN HG2 H 5.223 -0.762 7.058 1.00 . A A . 23 GLN HG2 1 1
13 4610 1 1 23 GLN HG3 H 6.143 -0.840 8.532 1.00 . A A . 23 GLN HG3 1 1
13 4611 1 1 23 GLN N N 5.462 -2.917 5.091 1.00 . A A . 23 GLN N 1 1
13 4612 1 1 23 GLN NE2 N 7.116 0.604 5.962 1.00 . A A . 23 GLN NE2 1 1
13 4613 1 1 23 GLN O O 7.837 -5.356 6.049 1.00 . A A . 23 GLN O 1 1
13 4614 1 1 23 GLN OE1 O 8.499 -0.868 6.868 1.00 . A A . 23 GLN OE1 1 1
13 4615 1 1 24 ARG C C 6.774 -8.055 6.451 1.00 . A A . 24 ARG C 1 1
13 4616 1 1 24 ARG CA C 5.652 -7.238 5.706 1.00 . A A . 24 ARG CA 1 1
13 4617 1 1 24 ARG CB C 5.719 -7.291 4.134 1.00 . A A . 24 ARG CB 1 1
13 4618 1 1 24 ARG CD C 5.565 -8.667 1.907 1.00 . A A . 24 ARG CD 1 1
13 4619 1 1 24 ARG CG C 5.803 -8.675 3.436 1.00 . A A . 24 ARG CG 1 1
13 4620 1 1 24 ARG CZ C 6.324 -6.599 0.680 1.00 . A A . 24 ARG CZ 1 1
13 4621 1 1 24 ARG H H 4.736 -5.257 5.948 1.00 . A A . 24 ARG H 1 1
13 4622 1 1 24 ARG HA H 4.669 -7.697 6.006 1.00 . A A . 24 ARG HA 1 1
13 4623 1 1 24 ARG HB2 H 4.849 -6.793 3.662 1.00 . A A . 24 ARG HB2 1 1
13 4624 1 1 24 ARG HB3 H 6.569 -6.653 3.818 1.00 . A A . 24 ARG HB3 1 1
13 4625 1 1 24 ARG HD2 H 5.640 -9.707 1.537 1.00 . A A . 24 ARG HD2 1 1
13 4626 1 1 24 ARG HD3 H 4.521 -8.378 1.679 1.00 . A A . 24 ARG HD3 1 1
13 4627 1 1 24 ARG HE H 7.482 -8.211 0.929 1.00 . A A . 24 ARG HE 1 1
13 4628 1 1 24 ARG HG2 H 6.782 -9.145 3.635 1.00 . A A . 24 ARG HG2 1 1
13 4629 1 1 24 ARG HG3 H 5.058 -9.351 3.896 1.00 . A A . 24 ARG HG3 1 1
13 4630 1 1 24 ARG HH11 H 4.434 -6.419 1.348 1.00 . A A . 24 ARG HH11 1 1
13 4631 1 1 24 ARG HH12 H 5.141 -4.988 0.444 1.00 . A A . 24 ARG HH12 1 1
13 4632 1 1 24 ARG HH21 H 8.174 -6.525 -0.080 1.00 . A A . 24 ARG HH21 1 1
13 4633 1 1 24 ARG HH22 H 7.112 -5.046 -0.307 1.00 . A A . 24 ARG HH22 1 1
13 4634 1 1 24 ARG N N 5.601 -5.779 6.076 1.00 . A A . 24 ARG N 1 1
13 4635 1 1 24 ARG NE N 6.545 -7.849 1.141 1.00 . A A . 24 ARG NE 1 1
13 4636 1 1 24 ARG NH1 N 5.181 -5.933 0.841 1.00 . A A . 24 ARG NH1 1 1
13 4637 1 1 24 ARG NH2 N 7.302 -5.996 0.032 1.00 . A A . 24 ARG NH2 1 1
13 4638 1 1 24 ARG O O 7.689 -8.609 5.842 1.00 . A A . 24 ARG O 1 1
13 4639 1 1 25 NH2 HN1 H 6.199 -7.511 8.335 1.00 . A A . 25 NH2 HN1 1 1
13 4640 1 1 25 NH2 HN2 H 7.650 -8.625 8.108 1.00 . A A . 25 NH2 HN2 1 1
13 4641 1 1 25 NH2 N N 6.808 -8.132 7.778 1.00 . A A . 25 NH2 N 1 1
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