NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
599124 |
2nay   |
25954 | cing | 4-filtered-FRED | STAR | entry | full | 133 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2nay
# This FRED archive file contains, for PDB entry <2nay>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2nay
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2nay
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 1644.85
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Conotoxin_Bt1_8 A . 1 1
stop_
save_
save_Conotoxin_Bt1_8
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Conotoxin Bt1 8"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GCCSNPACILNNPNQCX
_Entity.Number_of_monomers 17
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 CYS . 1 1
3 CYS . 1 1
4 SER . 1 1
5 ASN . 1 1
6 PRO . 1 1
7 ALA . 1 1
8 CYS . 1 1
9 ILE . 1 1
10 LEU . 1 1
11 ASN . 1 1
12 ASN . 1 1
13 PRO . 1 1
14 ASN . 1 1
15 GLN . 1 1
16 CYS . 1 1
17 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
GLY 1 1 1 1
CYS 2 2 1 1
CYS 3 3 1 1
SER 4 4 1 1
ASN 5 5 1 1
PRO 6 6 1 1
ALA 7 7 1 1
CYS 8 8 1 1
ILE 9 9 1 1
LEU 10 10 1 1
ASN 11 11 1 1
ASN 12 12 1 1
PRO 13 13 1 1
ASN 14 14 1 1
GLN 15 15 1 1
CYS 16 16 1 1
NH2 17 17 1 1
stop_
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_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
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 1 GLY QA . 1 . HA2 1 1
1 1 2 1 1 3 CYS H . 3 . HN 1 1
2 1 1 1 1 1 GLY QA . 1 . HA2 1 1
2 1 2 1 1 6 PRO QB . 6 . HB1 1 1
3 1 1 1 1 2 CYS H . 2 . HN 1 1
3 1 2 1 1 2 CYS HA . 2 . HA 1 1
4 1 1 1 1 2 CYS H . 2 . HN 1 1
4 1 2 1 1 2 CYS QB . 2 . HB2 1 1
5 1 1 1 1 2 CYS H . 2 . HN 1 1
5 1 2 1 1 3 CYS H . 3 . HN 1 1
6 1 1 1 1 2 CYS HA . 2 . HA 1 1
6 1 2 1 1 2 CYS QB . 2 . HB2 1 1
7 1 1 1 1 2 CYS HA . 2 . HA 1 1
7 1 2 1 1 6 PRO HD2 . 6 . HD2 1 1
8 1 1 1 1 2 CYS HA . 2 . HA 1 1
8 1 2 1 1 6 PRO HD3 . 6 . HD1 1 1
9 1 1 1 1 2 CYS HA . 2 . HA 1 1
9 1 2 1 1 8 CYS H . 8 . HN 1 1
10 1 1 1 1 2 CYS HA . 2 . HA 1 1
10 1 2 1 1 14 ASN QD . 14 . HD21 1 1
11 1 1 1 1 2 CYS QB . 2 . HB2 1 1
11 1 2 1 1 6 PRO HD3 . 6 . HD1 1 1
12 1 1 1 1 2 CYS QB . 2 . HB2 1 1
12 1 2 1 1 8 CYS H . 8 . HN 1 1
13 1 1 1 1 2 CYS QB . 2 . HB2 1 1
13 1 2 1 1 8 CYS QB . 8 . HB2 1 1
14 1 1 1 1 2 CYS QB . 2 . HB2 1 1
14 1 2 1 1 14 ASN QD . 14 . HD21 1 1
15 1 1 1 1 3 CYS H . 3 . HN 1 1
15 1 2 1 1 3 CYS HA . 3 . HA 1 1
16 1 1 1 1 3 CYS H . 3 . HN 1 1
16 1 2 1 1 3 CYS QB . 3 . HB1 1 1
17 1 1 1 1 3 CYS H . 3 . HN 1 1
17 1 2 1 1 4 SER H . 4 . HN 1 1
18 1 1 1 1 3 CYS H . 3 . HN 1 1
18 1 2 1 1 16 CYS QB . 16 . HB2 1 1
19 1 1 1 1 3 CYS HA . 3 . HA 1 1
19 1 2 1 1 15 GLN HE21 . 15 . HE22 1 1
20 1 1 1 1 3 CYS QB . 3 . HB2 1 1
20 1 2 1 1 4 SER H . 4 . HN 1 1
21 1 1 1 1 3 CYS QB . 3 . HB2 1 1
21 1 2 1 1 14 ASN QD . 14 . HD22 1 1
22 1 1 1 1 4 SER H . 4 . HN 1 1
22 1 2 1 1 4 SER HA . 4 . HA 1 1
23 1 1 1 1 4 SER H . 4 . HN 1 1
23 1 2 1 1 4 SER HB2 . 4 . HB1 1 1
24 1 1 1 1 4 SER H . 4 . HN 1 1
24 1 2 1 1 4 SER HB3 . 4 . HB2 1 1
25 1 1 1 1 4 SER H . 4 . HN 1 1
25 1 2 1 1 15 GLN HE21 . 15 . HE22 1 1
26 1 1 1 1 4 SER HA . 4 . HA 1 1
26 1 2 1 1 4 SER HB3 . 4 . HB2 1 1
27 1 1 1 1 4 SER HA . 4 . HA 1 1
27 1 2 1 1 5 ASN H . 5 . HN 1 1
28 1 1 1 1 5 ASN H . 5 . HN 1 1
28 1 2 1 1 5 ASN HA . 5 . HA 1 1
29 1 1 1 1 5 ASN H . 5 . HN 1 1
29 1 2 1 1 5 ASN HB2 . 5 . HB1 1 1
30 1 1 1 1 5 ASN H . 5 . HN 1 1
30 1 2 1 1 5 ASN HB3 . 5 . HB2 1 1
31 1 1 1 1 5 ASN H . 5 . HN 1 1
31 1 2 1 1 9 ILE HG13 . 9 . HG11 1 1
32 1 1 1 1 5 ASN HA . 5 . HA 1 1
32 1 2 1 1 5 ASN HB2 . 5 . HB1 1 1
33 1 1 1 1 5 ASN HA . 5 . HA 1 1
33 1 2 1 1 5 ASN HB3 . 5 . HB2 1 1
34 1 1 1 1 5 ASN HA . 5 . HA 1 1
34 1 2 1 1 9 ILE H . 9 . HN 1 1
35 1 1 1 1 5 ASN HA . 5 . HA 1 1
35 1 2 1 1 9 ILE MD . 9 . HD11 1 1
36 1 1 1 1 5 ASN HA . 5 . HA 1 1
36 1 2 1 1 9 ILE HG12 . 9 . HG12 1 1
37 1 1 1 1 5 ASN HB2 . 5 . HB1 1 1
37 1 2 1 1 12 ASN HD22 . 12 . HD21 1 1
38 1 1 1 1 5 ASN HD21 . 5 . HD21 1 1
38 1 2 1 1 7 ALA MB . 7 . HB1 1 1
39 1 1 1 1 6 PRO HA . 6 . HA 1 1
39 1 2 1 1 6 PRO QB . 6 . HB2 1 1
40 1 1 1 1 6 PRO HA . 6 . HA 1 1
40 1 2 1 1 6 PRO HD2 . 6 . HD2 1 1
41 1 1 1 1 6 PRO QB . 6 . HB2 1 1
41 1 2 1 1 6 PRO HD2 . 6 . HD2 1 1
42 1 1 1 1 6 PRO QB . 6 . HB2 1 1
42 1 2 1 1 6 PRO HD3 . 6 . HD1 1 1
43 1 1 1 1 6 PRO QB . 6 . HB2 1 1
43 1 2 1 1 7 ALA H . 7 . HN 1 1
44 1 1 1 1 6 PRO HD2 . 6 . HD2 1 1
44 1 2 1 1 6 PRO HG2 . 6 . HG2 1 1
45 1 1 1 1 6 PRO HD3 . 6 . HD1 1 1
45 1 2 1 1 6 PRO HG2 . 6 . HG2 1 1
46 1 1 1 1 6 PRO HG2 . 6 . HG2 1 1
46 1 2 1 1 7 ALA H . 7 . HN 1 1
47 1 1 1 1 7 ALA H . 7 . HN 1 1
47 1 2 1 1 7 ALA HA . 7 . HA 1 1
48 1 1 1 1 7 ALA H . 7 . HN 1 1
48 1 2 1 1 7 ALA MB . 7 . HB1 1 1
49 1 1 1 1 7 ALA HA . 7 . HA 1 1
49 1 2 1 1 7 ALA MB . 7 . HB1 1 1
50 1 1 1 1 7 ALA HA . 7 . HA 1 1
50 1 2 1 1 9 ILE H . 9 . HN 1 1
51 1 1 1 1 7 ALA HA . 7 . HA 1 1
51 1 2 1 1 10 LEU H . 10 . HN 1 1
52 1 1 1 1 7 ALA HA . 7 . HA 1 1
52 1 2 1 1 10 LEU HB2 . 10 . HB2 1 1
53 1 1 1 1 7 ALA HA . 7 . HA 1 1
53 1 2 1 1 10 LEU HB3 . 10 . HB1 1 1
54 1 1 1 1 8 CYS H . 8 . HN 1 1
54 1 2 1 1 8 CYS HA . 8 . HA 1 1
55 1 1 1 1 8 CYS H . 8 . HN 1 1
55 1 2 1 1 8 CYS QB . 8 . HB2 1 1
56 1 1 1 1 8 CYS H . 8 . HN 1 1
56 1 2 1 1 9 ILE HG12 . 9 . HG12 1 1
57 1 1 1 1 8 CYS H . 8 . HN 1 1
57 1 2 1 1 10 LEU H . 10 . HN 1 1
58 1 1 1 1 8 CYS HA . 8 . HA 1 1
58 1 2 1 1 8 CYS QB . 8 . HB2 1 1
59 1 1 1 1 8 CYS HA . 8 . HA 1 1
59 1 2 1 1 11 ASN QB . 11 . HB1 1 1
60 1 1 1 1 8 CYS HA . 8 . HA 1 1
60 1 2 1 1 11 ASN HD22 . 11 . HD22 1 1
61 1 1 1 1 8 CYS HA . 8 . HA 1 1
61 1 2 1 1 13 PRO HG2 . 13 . HG2 1 1
62 1 1 1 1 8 CYS QB . 8 . HB2 1 1
62 1 2 1 1 9 ILE H . 9 . HN 1 1
63 1 1 1 1 8 CYS QB . 8 . HB1 1 1
63 1 2 1 1 9 ILE MD . 9 . HD11 1 1
64 1 1 1 1 8 CYS QB . 8 . HB1 1 1
64 1 2 1 1 9 ILE MG . 9 . HG21 1 1
65 1 1 1 1 8 CYS QB . 8 . HB2 1 1
65 1 2 1 1 14 ASN QD . 14 . HD21 1 1
66 1 1 1 1 9 ILE H . 9 . HN 1 1
66 1 2 1 1 9 ILE HA . 9 . HA 1 1
67 1 1 1 1 9 ILE H . 9 . HN 1 1
67 1 2 1 1 9 ILE MD . 9 . HD11 1 1
68 1 1 1 1 9 ILE H . 9 . HN 1 1
68 1 2 1 1 9 ILE HG12 . 9 . HG12 1 1
69 1 1 1 1 9 ILE H . 9 . HN 1 1
69 1 2 1 1 10 LEU H . 10 . HN 1 1
70 1 1 1 1 9 ILE HA . 9 . HA 1 1
70 1 2 1 1 9 ILE MD . 9 . HD11 1 1
71 1 1 1 1 9 ILE HA . 9 . HA 1 1
71 1 2 1 1 9 ILE HG12 . 9 . HG12 1 1
72 1 1 1 1 9 ILE HA . 9 . HA 1 1
72 1 2 1 1 9 ILE MG . 9 . HG21 1 1
73 1 1 1 1 9 ILE HA . 9 . HA 1 1
73 1 2 1 1 10 LEU H . 10 . HN 1 1
74 1 1 1 1 9 ILE HA . 9 . HA 1 1
74 1 2 1 1 12 ASN HD22 . 12 . HD21 1 1
75 1 1 1 1 9 ILE HA . 9 . HA 1 1
75 1 2 1 1 15 GLN HB2 . 15 . HB2 1 1
76 1 1 1 1 9 ILE HB . 9 . HB 1 1
76 1 2 1 1 9 ILE MG . 9 . HG21 1 1
77 1 1 1 1 9 ILE MD . 9 . HD11 1 1
77 1 2 1 1 9 ILE HG12 . 9 . HG12 1 1
78 1 1 1 1 9 ILE MD . 9 . HD11 1 1
78 1 2 1 1 9 ILE MG . 9 . HG21 1 1
79 1 1 1 1 9 ILE MD . 9 . HD11 1 1
79 1 2 1 1 10 LEU H . 10 . HN 1 1
80 1 1 1 1 9 ILE MD . 9 . HD11 1 1
80 1 2 1 1 15 GLN QG . 15 . HG2 1 1
81 1 1 1 1 9 ILE HG12 . 9 . HG12 1 1
81 1 2 1 1 10 LEU H . 10 . HN 1 1
82 1 1 1 1 9 ILE MG . 9 . HG21 1 1
82 1 2 1 1 10 LEU H . 10 . HN 1 1
83 1 1 1 1 9 ILE MG . 9 . HG21 1 1
83 1 2 1 1 15 GLN QG . 15 . HG2 1 1
84 1 1 1 1 10 LEU H . 10 . HN 1 1
84 1 2 1 1 10 LEU HA . 10 . HA 1 1
85 1 1 1 1 10 LEU H . 10 . HN 1 1
85 1 2 1 1 10 LEU HB2 . 10 . HB2 1 1
86 1 1 1 1 10 LEU H . 10 . HN 1 1
86 1 2 1 1 10 LEU HB3 . 10 . HB1 1 1
87 1 1 1 1 10 LEU HA . 10 . HA 1 1
87 1 2 1 1 10 LEU HB2 . 10 . HB2 1 1
88 1 1 1 1 10 LEU HA . 10 . HA 1 1
88 1 2 1 1 10 LEU HB3 . 10 . HB1 1 1
89 1 1 1 1 10 LEU HA . 10 . HA 1 1
89 1 2 1 1 10 LEU MD1 . 10 . HD11 1 1
90 1 1 1 1 10 LEU HA . 10 . HA 1 1
90 1 2 1 1 11 ASN H . 11 . HN 1 1
91 1 1 1 1 10 LEU HB2 . 10 . HB2 1 1
91 1 2 1 1 10 LEU MD1 . 10 . HD11 1 1
92 1 1 1 1 10 LEU HB2 . 10 . HB2 1 1
92 1 2 1 1 11 ASN H . 11 . HN 1 1
93 1 1 1 1 10 LEU HB3 . 10 . HB1 1 1
93 1 2 1 1 11 ASN H . 11 . HN 1 1
94 1 1 1 1 10 LEU MD1 . 10 . HD11 1 1
94 1 2 1 1 10 LEU HG . 10 . HG 1 1
95 1 1 1 1 11 ASN H . 11 . HN 1 1
95 1 2 1 1 11 ASN HA . 11 . HA 1 1
96 1 1 1 1 11 ASN H . 11 . HN 1 1
96 1 2 1 1 11 ASN QB . 11 . HB2 1 1
97 1 1 1 1 11 ASN H . 11 . HN 1 1
97 1 2 1 1 12 ASN H . 12 . HN 1 1
98 1 1 1 1 11 ASN HA . 11 . HA 1 1
98 1 2 1 1 11 ASN QB . 11 . HB2 1 1
99 1 1 1 1 11 ASN HA . 11 . HA 1 1
99 1 2 1 1 12 ASN H . 12 . HN 1 1
100 1 1 1 1 11 ASN QB . 11 . HB2 1 1
100 1 2 1 1 11 ASN HD21 . 11 . HD21 1 1
101 1 1 1 1 11 ASN QB . 11 . HB2 1 1
101 1 2 1 1 12 ASN HD22 . 12 . HD21 1 1
102 1 1 1 1 11 ASN QB . 11 . HB1 1 1
102 1 2 1 1 13 PRO QD . 13 . HD2 1 1
103 1 1 1 1 12 ASN H . 12 . HN 1 1
103 1 2 1 1 12 ASN HA . 12 . HA 1 1
104 1 1 1 1 12 ASN H . 12 . HN 1 1
104 1 2 1 1 12 ASN HB2 . 12 . HB1 1 1
105 1 1 1 1 12 ASN H . 12 . HN 1 1
105 1 2 1 1 13 PRO QD . 13 . HD2 1 1
106 1 1 1 1 12 ASN H . 12 . HN 1 1
106 1 2 1 1 15 GLN QG . 15 . HG1 1 1
107 1 1 1 1 12 ASN HA . 12 . HA 1 1
107 1 2 1 1 12 ASN HD22 . 12 . HD21 1 1
108 1 1 1 1 12 ASN HA . 12 . HA 1 1
108 1 2 1 1 13 PRO QD . 13 . HD2 1 1
109 1 1 1 1 12 ASN HA . 12 . HA 1 1
109 1 2 1 1 14 ASN H . 14 . HN 1 1
110 1 1 1 1 12 ASN HB2 . 12 . HB1 1 1
110 1 2 1 1 13 PRO HA . 13 . HA 1 1
111 1 1 1 1 13 PRO HA . 13 . HA 1 1
111 1 2 1 1 13 PRO HB3 . 13 . HB2 1 1
112 1 1 1 1 13 PRO HA . 13 . HA 1 1
112 1 2 1 1 13 PRO QD . 13 . HD1 1 1
113 1 1 1 1 13 PRO HA . 13 . HA 1 1
113 1 2 1 1 14 ASN H . 14 . HN 1 1
114 1 1 1 1 13 PRO HB2 . 13 . HB1 1 1
114 1 2 1 1 13 PRO QD . 13 . HD1 1 1
115 1 1 1 1 13 PRO HB2 . 13 . HB1 1 1
115 1 2 1 1 14 ASN H . 14 . HN 1 1
116 1 1 1 1 13 PRO HB2 . 13 . HB1 1 1
116 1 2 1 1 15 GLN H . 15 . HN 1 1
117 1 1 1 1 13 PRO HB3 . 13 . HB2 1 1
117 1 2 1 1 13 PRO QD . 13 . HD2 1 1
118 1 1 1 1 13 PRO HB3 . 13 . HB2 1 1
118 1 2 1 1 14 ASN H . 14 . HN 1 1
119 1 1 1 1 13 PRO HB3 . 13 . HB2 1 1
119 1 2 1 1 15 GLN H . 15 . HN 1 1
120 1 1 1 1 13 PRO QD . 13 . HD2 1 1
120 1 2 1 1 13 PRO HG2 . 13 . HG2 1 1
121 1 1 1 1 13 PRO QD . 13 . HD2 1 1
121 1 2 1 1 14 ASN H . 14 . HN 1 1
122 1 1 1 1 13 PRO HG2 . 13 . HG2 1 1
122 1 2 1 1 14 ASN H . 14 . HN 1 1
123 1 1 1 1 14 ASN H . 14 . HN 1 1
123 1 2 1 1 14 ASN HA . 14 . HA 1 1
124 1 1 1 1 14 ASN H . 14 . HN 1 1
124 1 2 1 1 14 ASN HB2 . 14 . HB1 1 1
125 1 1 1 1 14 ASN HA . 14 . HA 1 1
125 1 2 1 1 15 GLN H . 15 . HN 1 1
126 1 1 1 1 14 ASN HB2 . 14 . HB1 1 1
126 1 2 1 1 15 GLN H . 15 . HN 1 1
127 1 1 1 1 14 ASN HB2 . 14 . HB1 1 1
127 1 2 1 1 15 GLN HE22 . 15 . HE21 1 1
128 1 1 1 1 15 GLN H . 15 . HN 1 1
128 1 2 1 1 15 GLN HA . 15 . HA 1 1
129 1 1 1 1 15 GLN H . 15 . HN 1 1
129 1 2 1 1 15 GLN HB2 . 15 . HB2 1 1
130 1 1 1 1 15 GLN H . 15 . HN 1 1
130 1 2 1 1 15 GLN HE22 . 15 . HE21 1 1
131 1 1 1 1 15 GLN H . 15 . HN 1 1
131 1 2 1 1 15 GLN QG . 15 . HG2 1 1
132 1 1 1 1 15 GLN HB2 . 15 . HB2 1 1
132 1 2 1 1 15 GLN HE22 . 15 . HE21 1 1
133 1 1 1 1 16 CYS H . 16 . HN 1 1
133 1 2 1 1 16 CYS QB . 16 . HB2 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 . . . . . 3.52 1.972 4.537 1 1
2 1 . . . . . 2.53 1.73 3.33 1 1
3 1 . . . . . 2.724 1.797 3.651 1 1
4 1 . . . . . 2.378 1.737 3.085 1 1
5 1 . . . . . 4.021 2.0 6.042 1 1
6 1 . . . . . 2.66 1.775 3.175 1 1
7 1 . . . . . 2.234 1.61 2.858 1 1
8 1 . . . . . 2.396 1.678 3.114 1 1
9 1 . . . . . 3.328 1.944 4.712 1 1
10 1 . . . . . 3.676 1.987 5.365 1 1
11 1 . . . . . 4.0 2.0 6.0 1 1
12 1 . . . . . 2.837 1.937 4.643 1 1
13 1 . . . . . 2.601 1.846 3.447 1 1
14 1 . . . . . 2.896 1.848 3.736 1 1
15 1 . . . . . 2.477 1.71 3.244 1 1
16 1 . . . . . 2.288 1.634 2.942 1 1
17 1 . . . . . 2.606 1.757 3.455 1 1
18 1 . . . . . 3.359 1.949 4.769 1 1
19 1 . . . . . 2.617 1.761 3.473 1 1
20 1 . . . . . 3.227 1.925 4.529 1 1
21 1 . . . . . 2.887 1.845 3.929 1 1
22 1 . . . . . 2.681 1.783 3.579 1 1
23 1 . . . . . 2.287 1.633 2.941 1 1
24 1 . . . . . 3.02 1.88 4.16 1 1
25 1 . . . . . 2.118 1.557 6.0 1 1
26 1 . . . . . 2.891 1.846 3.936 1 1
27 1 . . . . . 3.535 1.973 5.097 1 1
28 1 . . . . . 2.793 1.818 3.768 1 1
29 1 . . . . . 2.339 1.655 6.0 1 1
30 1 . . . . . 2.933 1.858 4.008 1 1
31 1 . . . . . 3.409 1.956 4.862 1 1
32 1 . . . . . 2.298 1.638 2.958 1 1
33 1 . . . . . 2.819 1.826 3.812 1 1
34 1 . . . . . 2.374 1.67 6.0 1 1
35 1 . . . . . 2.484 1.713 3.255 1 1
36 1 . . . . . 2.494 1.717 3.271 1 1
37 1 . . . . . 5.371 1.765 8.977 1 1
38 1 . . . . . 3.944 2.0 5.888 1 1
39 1 . . . . . 2.282 1.988 2.933 1 1
40 1 . . . . . 3.593 1.98 5.206 1 1
41 1 . . . . . 3.081 1.894 3.567 1 1
42 1 . . . . . 3.172 1.915 4.429 1 1
43 1 . . . . . 3.133 1.906 4.202 1 1
44 1 . . . . . 2.435 1.694 3.176 1 1
45 1 . . . . . 2.556 1.739 3.373 1 1
46 1 . . . . . 2.653 1.773 3.533 1 1
47 1 . . . . . 2.52 1.726 3.314 1 1
48 1 . . . . . 2.256 1.62 2.892 1 1
49 1 . . . . . 2.283 1.632 2.934 1 1
50 1 . . . . . 3.843 1.997 5.689 1 1
51 1 . . . . . 3.74 1.991 5.489 1 1
52 1 . . . . . 3.059 1.889 4.229 1 1
53 1 . . . . . 3.718 1.99 5.446 1 1
54 1 . . . . . 2.621 1.763 3.479 1 1
55 1 . . . . . 2.501 1.719 3.213 1 1
56 1 . . . . . 3.081 1.894 4.268 1 1
57 1 . . . . . 3.209 1.922 4.496 1 1
58 1 . . . . . 2.566 1.743 3.093 1 1
59 1 . . . . . 2.803 1.821 3.785 1 1
60 1 . . . . . 3.241 1.928 4.554 1 1
61 1 . . . . . 2.446 1.698 3.194 1 1
62 1 . . . . . 2.504 1.733 3.288 1 1
63 1 . . . . . 4.583 1.957 7.209 1 1
64 1 . . . . . 4.836 1.912 7.76 1 1
65 1 . . . . . 3.393 1.955 4.832 1 1
66 1 . . . . . 2.51 1.723 3.297 1 1
67 1 . . . . . 2.424 1.689 3.159 1 1
68 1 . . . . . 2.12 1.558 2.682 1 1
69 1 . . . . . 2.615 1.76 3.47 1 1
70 1 . . . . . 2.486 1.713 3.259 1 1
71 1 . . . . . 2.433 1.693 6.0 1 1
72 1 . . . . . 2.579 1.748 3.41 1 1
73 1 . . . . . 2.98 1.87 4.09 1 1
74 1 . . . . . 5.282 1.795 8.769 1 1
75 1 . . . . . 2.84 1.832 3.848 1 1
76 1 . . . . . 1.995 1.497 2.493 1 1
77 1 . . . . . 1.988 1.494 2.482 1 1
78 1 . . . . . 2.353 1.661 3.045 1 1
79 1 . . . . . 3.101 1.899 4.303 1 1
80 1 . . . . . 2.33 1.651 3.009 1 1
81 1 . . . . . 2.589 1.751 3.427 1 1
82 1 . . . . . 4.821 1.915 7.727 1 1
83 1 . . . . . 2.145 1.57 2.72 1 1
84 1 . . . . . 2.957 1.864 4.05 1 1
85 1 . . . . . 2.532 1.731 3.333 1 1
86 1 . . . . . 3.056 1.889 4.223 1 1
87 1 . . . . . 2.652 1.773 3.531 1 1
88 1 . . . . . 2.607 1.757 3.457 1 1
89 1 . . . . . 2.568 1.744 3.392 1 1
90 1 . . . . . 3.009 1.877 4.141 1 1
91 1 . . . . . 2.122 1.559 2.685 1 1
92 1 . . . . . 3.28 1.936 4.624 1 1
93 1 . . . . . 3.994 2.0 5.988 1 1
94 1 . . . . . 2.891 1.846 3.936 1 1
95 1 . . . . . 2.466 1.706 3.226 1 1
96 1 . . . . . 3.148 1.909 3.538 1 1
97 1 . . . . . 2.417 1.687 3.147 1 1
98 1 . . . . . 4.074 1.999 6.149 1 1
99 1 . . . . . 3.072 1.893 4.251 1 1
100 1 . . . . . 3.828 1.996 4.268 1 1
101 1 . . . . . 5.369 1.766 8.972 1 1
102 1 . . . . . 2.81 1.934 3.797 1 1
103 1 . . . . . 2.489 1.715 3.263 1 1
104 1 . . . . . 2.394 1.677 6.0 1 1
105 1 . . . . . 3.192 1.918 3.768 1 1
106 1 . . . . . 3.223 1.925 4.521 1 1
107 1 . . . . . 3.919 1.999 5.839 1 1
108 1 . . . . . 2.352 1.766 3.044 1 1
109 1 . . . . . 3.137 1.907 4.367 1 1
110 1 . . . . . 3.701 1.989 5.413 1 1
111 1 . . . . . 2.263 1.623 2.903 1 1
112 1 . . . . . 3.172 1.915 4.429 1 1
113 1 . . . . . 2.71 1.792 3.628 1 1
114 1 . . . . . 2.967 1.867 4.067 1 1
115 1 . . . . . 2.867 1.84 3.894 1 1
116 1 . . . . . 2.769 1.81 6.0 1 1
117 1 . . . . . 3.28 1.936 3.993 1 1
118 1 . . . . . 3.205 1.921 4.489 1 1
119 1 . . . . . 4.051 1.999 6.103 1 1
120 1 . . . . . 2.142 1.568 2.284 1 1
121 1 . . . . . 2.898 1.996 3.948 1 1
122 1 . . . . . 2.583 1.749 3.417 1 1
123 1 . . . . . 2.523 1.727 3.319 1 1
124 1 . . . . . 2.41 1.684 3.136 1 1
125 1 . . . . . 3.227 1.925 4.529 1 1
126 1 . . . . . 3.597 1.979 5.215 1 1
127 1 . . . . . 4.879 1.903 7.855 1 1
128 1 . . . . . 2.731 1.799 3.663 1 1
129 1 . . . . . 2.434 1.694 3.174 1 1
130 1 . . . . . 2.95 1.862 4.038 1 1
131 1 . . . . . 3.133 1.906 4.36 1 1
132 1 . . . . . 4.177 1.996 6.358 1 1
133 1 . . . . . 2.609 1.792 3.46 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -5.426 -0.818 -3.899 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -6.534 -0.419 -4.846 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -8.597 -0.609 -5.051 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -8.074 -0.521 -3.447 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -7.853 -1.946 -4.332 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -6.324 -0.833 -5.821 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -6.565 0.658 -4.920 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -7.856 -0.907 -4.389 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -5.033 -1.982 -3.854 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 CYS C C -4.281 0.080 -0.751 1.00 . A A . 2 CYS C 1 1
1 11 1 1 2 CYS CA C -3.844 -0.141 -2.192 1.00 . A A . 2 CYS CA 1 1
1 12 1 1 2 CYS CB C -2.621 0.727 -2.503 1.00 . A A . 2 CYS CB 1 1
1 13 1 1 2 CYS H H -5.282 1.054 -3.193 1.00 . A A . 2 CYS H 1 1
1 14 1 1 2 CYS HA H -3.566 -1.176 -2.309 1.00 . A A . 2 CYS HA 1 1
1 15 1 1 2 CYS HB2 H -2.915 1.765 -2.508 1.00 . A A . 2 CYS HB2 1 1
1 16 1 1 2 CYS HB3 H -1.876 0.570 -1.735 1.00 . A A . 2 CYS HB3 1 1
1 17 1 1 2 CYS N N -4.924 0.136 -3.127 1.00 . A A . 2 CYS N 1 1
1 18 1 1 2 CYS O O -3.441 0.229 0.133 1.00 . A A . 2 CYS O 1 1
1 19 1 1 2 CYS SG S -1.838 0.364 -4.104 1.00 . A A . 2 CYS SG 1 1
1 20 1 1 3 CYS C C -5.953 -0.907 1.695 1.00 . A A . 3 CYS C 1 1
1 21 1 1 3 CYS CA C -6.123 0.332 0.814 1.00 . A A . 3 CYS CA 1 1
1 22 1 1 3 CYS CB C -7.599 0.730 0.725 1.00 . A A . 3 CYS CB 1 1
1 23 1 1 3 CYS H H -6.212 -0.019 -1.263 1.00 . A A . 3 CYS H 1 1
1 24 1 1 3 CYS HA H -5.569 1.146 1.257 1.00 . A A . 3 CYS HA 1 1
1 25 1 1 3 CYS HB2 H -7.818 1.044 -0.283 1.00 . A A . 3 CYS HB2 1 1
1 26 1 1 3 CYS HB3 H -8.207 -0.127 0.967 1.00 . A A . 3 CYS HB3 1 1
1 27 1 1 3 CYS N N -5.587 0.103 -0.518 1.00 . A A . 3 CYS N 1 1
1 28 1 1 3 CYS O O -5.760 -0.787 2.904 1.00 . A A . 3 CYS O 1 1
1 29 1 1 3 CYS SG S -8.078 2.089 1.841 1.00 . A A . 3 CYS SG 1 1
1 30 1 1 4 SER C C -4.333 -3.643 1.988 1.00 . A A . 4 SER C 1 1
1 31 1 1 4 SER CA C -5.824 -3.324 1.849 1.00 . A A . 4 SER CA 1 1
1 32 1 1 4 SER CB C -6.587 -4.486 1.198 1.00 . A A . 4 SER CB 1 1
1 33 1 1 4 SER H H -6.159 -2.140 0.125 1.00 . A A . 4 SER H 1 1
1 34 1 1 4 SER HA H -6.226 -3.155 2.838 1.00 . A A . 4 SER HA 1 1
1 35 1 1 4 SER HB2 H -7.616 -4.198 1.049 1.00 . A A . 4 SER HB2 1 1
1 36 1 1 4 SER HB3 H -6.139 -4.716 0.243 1.00 . A A . 4 SER HB3 1 1
1 37 1 1 4 SER HG H -6.049 -5.471 2.812 1.00 . A A . 4 SER HG 1 1
1 38 1 1 4 SER N N -6.003 -2.093 1.094 1.00 . A A . 4 SER N 1 1
1 39 1 1 4 SER O O -3.681 -3.161 2.914 1.00 . A A . 4 SER O 1 1
1 40 1 1 4 SER OG O -6.553 -5.651 2.009 1.00 . A A . 4 SER OG 1 1
1 41 1 1 5 ASN C C -1.883 -5.298 -0.266 1.00 . A A . 5 ASN C 1 1
1 42 1 1 5 ASN CA C -2.355 -4.701 1.055 1.00 . A A . 5 ASN CA 1 1
1 43 1 1 5 ASN CB C -1.937 -5.603 2.233 1.00 . A A . 5 ASN CB 1 1
1 44 1 1 5 ASN CG C -0.550 -6.212 2.045 1.00 . A A . 5 ASN CG 1 1
1 45 1 1 5 ASN H H -4.352 -4.812 0.358 1.00 . A A . 5 ASN H 1 1
1 46 1 1 5 ASN HA H -1.862 -3.751 1.174 1.00 . A A . 5 ASN HA 1 1
1 47 1 1 5 ASN HB2 H -1.927 -5.013 3.141 1.00 . A A . 5 ASN HB2 1 1
1 48 1 1 5 ASN HB3 H -2.652 -6.405 2.337 1.00 . A A . 5 ASN HB3 1 1
1 49 1 1 5 ASN HD21 H 1.392 -5.801 2.174 1.00 . A A . 5 ASN HD21 1 1
1 50 1 1 5 ASN HD22 H 0.319 -4.538 2.660 1.00 . A A . 5 ASN HD22 1 1
1 51 1 1 5 ASN N N -3.786 -4.422 1.058 1.00 . A A . 5 ASN N 1 1
1 52 1 1 5 ASN ND2 N 0.489 -5.443 2.333 1.00 . A A . 5 ASN ND2 1 1
1 53 1 1 5 ASN O O -1.938 -6.508 -0.479 1.00 . A A . 5 ASN O 1 1
1 54 1 1 5 ASN OD1 O -0.417 -7.364 1.628 1.00 . A A . 5 ASN OD1 1 1
1 55 1 1 6 PRO C C 0.804 -4.337 -1.990 1.00 . A A . 6 PRO C 1 1
1 56 1 1 6 PRO CA C -0.627 -4.783 -2.301 1.00 . A A . 6 PRO CA 1 1
1 57 1 1 6 PRO CB C -1.240 -3.981 -3.449 1.00 . A A . 6 PRO CB 1 1
1 58 1 1 6 PRO CD C -1.894 -3.032 -1.307 1.00 . A A . 6 PRO CD 1 1
1 59 1 1 6 PRO CG C -1.880 -2.791 -2.803 1.00 . A A . 6 PRO CG 1 1
1 60 1 1 6 PRO HA H -0.652 -5.840 -2.519 1.00 . A A . 6 PRO HA 1 1
1 61 1 1 6 PRO HB2 H -0.470 -3.686 -4.142 1.00 . A A . 6 PRO HB2 1 1
1 62 1 1 6 PRO HB3 H -1.975 -4.586 -3.960 1.00 . A A . 6 PRO HB3 1 1
1 63 1 1 6 PRO HD2 H -1.188 -2.383 -0.812 1.00 . A A . 6 PRO HD2 1 1
1 64 1 1 6 PRO HD3 H -2.885 -2.888 -0.909 1.00 . A A . 6 PRO HD3 1 1
1 65 1 1 6 PRO HG2 H -1.309 -1.904 -3.030 1.00 . A A . 6 PRO HG2 1 1
1 66 1 1 6 PRO HG3 H -2.890 -2.686 -3.171 1.00 . A A . 6 PRO HG3 1 1
1 67 1 1 6 PRO N N -1.485 -4.430 -1.197 1.00 . A A . 6 PRO N 1 1
1 68 1 1 6 PRO O O 1.162 -4.209 -0.818 1.00 . A A . 6 PRO O 1 1
1 69 1 1 7 ALA C C 3.049 -2.198 -2.239 1.00 . A A . 7 ALA C 1 1
1 70 1 1 7 ALA CA C 2.983 -3.639 -2.758 1.00 . A A . 7 ALA CA 1 1
1 71 1 1 7 ALA CB C 3.814 -3.795 -4.014 1.00 . A A . 7 ALA CB 1 1
1 72 1 1 7 ALA H H 1.294 -4.170 -3.922 1.00 . A A . 7 ALA H 1 1
1 73 1 1 7 ALA HA H 3.400 -4.292 -2.004 1.00 . A A . 7 ALA HA 1 1
1 74 1 1 7 ALA HB1 H 3.766 -4.821 -4.346 1.00 . A A . 7 ALA HB1 1 1
1 75 1 1 7 ALA HB2 H 4.839 -3.533 -3.800 1.00 . A A . 7 ALA HB2 1 1
1 76 1 1 7 ALA HB3 H 3.427 -3.147 -4.785 1.00 . A A . 7 ALA HB3 1 1
1 77 1 1 7 ALA N N 1.612 -4.069 -2.999 1.00 . A A . 7 ALA N 1 1
1 78 1 1 7 ALA O O 4.075 -1.775 -1.704 1.00 . A A . 7 ALA O 1 1
1 79 1 1 8 CYS C C 2.258 0.013 -0.419 1.00 . A A . 8 CYS C 1 1
1 80 1 1 8 CYS CA C 1.887 -0.077 -1.898 1.00 . A A . 8 CYS CA 1 1
1 81 1 1 8 CYS CB C 0.481 0.482 -2.115 1.00 . A A . 8 CYS CB 1 1
1 82 1 1 8 CYS H H 1.162 -1.832 -2.831 1.00 . A A . 8 CYS H 1 1
1 83 1 1 8 CYS HA H 2.593 0.522 -2.466 1.00 . A A . 8 CYS HA 1 1
1 84 1 1 8 CYS HB2 H -0.239 -0.256 -1.802 1.00 . A A . 8 CYS HB2 1 1
1 85 1 1 8 CYS HB3 H 0.360 1.367 -1.512 1.00 . A A . 8 CYS HB3 1 1
1 86 1 1 8 CYS N N 1.953 -1.451 -2.383 1.00 . A A . 8 CYS N 1 1
1 87 1 1 8 CYS O O 3.071 0.837 -0.038 1.00 . A A . 8 CYS O 1 1
1 88 1 1 8 CYS SG S 0.098 0.918 -3.843 1.00 . A A . 8 CYS SG 1 1
1 89 1 1 9 ILE C C 3.318 -0.840 2.268 1.00 . A A . 9 ILE C 1 1
1 90 1 1 9 ILE CA C 1.850 -0.776 1.859 1.00 . A A . 9 ILE CA 1 1
1 91 1 1 9 ILE CB C 1.127 -1.926 2.584 1.00 . A A . 9 ILE CB 1 1
1 92 1 1 9 ILE CD1 C -1.137 -1.192 1.683 1.00 . A A . 9 ILE CD1 1 1
1 93 1 1 9 ILE CG1 C -0.145 -2.317 1.848 1.00 . A A . 9 ILE CG1 1 1
1 94 1 1 9 ILE CG2 C 0.812 -1.540 4.021 1.00 . A A . 9 ILE CG2 1 1
1 95 1 1 9 ILE H H 1.145 -1.577 0.019 1.00 . A A . 9 ILE H 1 1
1 96 1 1 9 ILE HA H 1.425 0.164 2.195 1.00 . A A . 9 ILE HA 1 1
1 97 1 1 9 ILE HB H 1.791 -2.774 2.609 1.00 . A A . 9 ILE HB 1 1
1 98 1 1 9 ILE HD11 H -0.681 -0.388 1.124 1.00 . A A . 9 ILE HD11 1 1
1 99 1 1 9 ILE HD12 H -1.432 -0.829 2.656 1.00 . A A . 9 ILE HD12 1 1
1 100 1 1 9 ILE HD13 H -2.007 -1.552 1.154 1.00 . A A . 9 ILE HD13 1 1
1 101 1 1 9 ILE HG12 H 0.122 -2.671 0.864 1.00 . A A . 9 ILE HG12 1 1
1 102 1 1 9 ILE HG13 H -0.631 -3.112 2.393 1.00 . A A . 9 ILE HG13 1 1
1 103 1 1 9 ILE HG21 H 0.170 -0.671 4.029 1.00 . A A . 9 ILE HG21 1 1
1 104 1 1 9 ILE HG22 H 1.731 -1.312 4.541 1.00 . A A . 9 ILE HG22 1 1
1 105 1 1 9 ILE HG23 H 0.314 -2.361 4.514 1.00 . A A . 9 ILE HG23 1 1
1 106 1 1 9 ILE N N 1.687 -0.858 0.399 1.00 . A A . 9 ILE N 1 1
1 107 1 1 9 ILE O O 3.739 -0.169 3.212 1.00 . A A . 9 ILE O 1 1
1 108 1 1 10 LEU C C 6.270 -0.557 1.871 1.00 . A A . 10 LEU C 1 1
1 109 1 1 10 LEU CA C 5.496 -1.877 1.844 1.00 . A A . 10 LEU CA 1 1
1 110 1 1 10 LEU CB C 6.106 -2.825 0.806 1.00 . A A . 10 LEU CB 1 1
1 111 1 1 10 LEU CD1 C 7.721 -3.945 2.370 1.00 . A A . 10 LEU CD1 1 1
1 112 1 1 10 LEU CD2 C 8.078 -4.082 -0.095 1.00 . A A . 10 LEU CD2 1 1
1 113 1 1 10 LEU CG C 7.569 -3.216 1.044 1.00 . A A . 10 LEU CG 1 1
1 114 1 1 10 LEU H H 3.660 -2.168 0.820 1.00 . A A . 10 LEU H 1 1
1 115 1 1 10 LEU HA H 5.566 -2.336 2.818 1.00 . A A . 10 LEU HA 1 1
1 116 1 1 10 LEU HB2 H 5.514 -3.728 0.786 1.00 . A A . 10 LEU HB2 1 1
1 117 1 1 10 LEU HB3 H 6.039 -2.353 -0.163 1.00 . A A . 10 LEU HB3 1 1
1 118 1 1 10 LEU HD11 H 8.753 -4.235 2.504 1.00 . A A . 10 LEU HD11 1 1
1 119 1 1 10 LEU HD12 H 7.097 -4.826 2.371 1.00 . A A . 10 LEU HD12 1 1
1 120 1 1 10 LEU HD13 H 7.424 -3.293 3.176 1.00 . A A . 10 LEU HD13 1 1
1 121 1 1 10 LEU HD21 H 7.509 -4.999 -0.132 1.00 . A A . 10 LEU HD21 1 1
1 122 1 1 10 LEU HD22 H 9.121 -4.311 0.066 1.00 . A A . 10 LEU HD22 1 1
1 123 1 1 10 LEU HD23 H 7.965 -3.552 -1.029 1.00 . A A . 10 LEU HD23 1 1
1 124 1 1 10 LEU HG H 8.172 -2.321 1.084 1.00 . A A . 10 LEU HG 1 1
1 125 1 1 10 LEU N N 4.077 -1.665 1.555 1.00 . A A . 10 LEU N 1 1
1 126 1 1 10 LEU O O 7.143 -0.356 2.715 1.00 . A A . 10 LEU O 1 1
1 127 1 1 11 ASN C C 5.684 2.666 1.635 1.00 . A A . 11 ASN C 1 1
1 128 1 1 11 ASN CA C 6.569 1.657 0.917 1.00 . A A . 11 ASN CA 1 1
1 129 1 1 11 ASN CB C 6.800 2.106 -0.528 1.00 . A A . 11 ASN CB 1 1
1 130 1 1 11 ASN CG C 7.844 1.268 -1.241 1.00 . A A . 11 ASN CG 1 1
1 131 1 1 11 ASN H H 5.280 0.102 0.268 1.00 . A A . 11 ASN H 1 1
1 132 1 1 11 ASN HA H 7.519 1.595 1.428 1.00 . A A . 11 ASN HA 1 1
1 133 1 1 11 ASN HB2 H 5.870 2.025 -1.075 1.00 . A A . 11 ASN HB2 1 1
1 134 1 1 11 ASN HB3 H 7.126 3.135 -0.530 1.00 . A A . 11 ASN HB3 1 1
1 135 1 1 11 ASN HD21 H 8.345 0.567 -3.029 1.00 . A A . 11 ASN HD21 1 1
1 136 1 1 11 ASN HD22 H 6.905 1.526 -2.971 1.00 . A A . 11 ASN HD22 1 1
1 137 1 1 11 ASN N N 5.948 0.336 0.948 1.00 . A A . 11 ASN N 1 1
1 138 1 1 11 ASN ND2 N 7.682 1.104 -2.543 1.00 . A A . 11 ASN ND2 1 1
1 139 1 1 11 ASN O O 6.151 3.685 2.145 1.00 . A A . 11 ASN O 1 1
1 140 1 1 11 ASN OD1 O 8.786 0.770 -0.626 1.00 . A A . 11 ASN OD1 1 1
1 141 1 1 12 ASN C C 3.335 4.579 1.620 1.00 . A A . 12 ASN C 1 1
1 142 1 1 12 ASN CA C 3.344 3.170 2.234 1.00 . A A . 12 ASN CA 1 1
1 143 1 1 12 ASN CB C 3.456 3.231 3.763 1.00 . A A . 12 ASN CB 1 1
1 144 1 1 12 ASN CG C 2.151 3.645 4.426 1.00 . A A . 12 ASN CG 1 1
1 145 1 1 12 ASN H H 4.143 1.469 1.282 1.00 . A A . 12 ASN H 1 1
1 146 1 1 12 ASN HA H 2.405 2.698 1.985 1.00 . A A . 12 ASN HA 1 1
1 147 1 1 12 ASN HB2 H 3.734 2.257 4.137 1.00 . A A . 12 ASN HB2 1 1
1 148 1 1 12 ASN HB3 H 4.218 3.946 4.033 1.00 . A A . 12 ASN HB3 1 1
1 149 1 1 12 ASN HD21 H 1.043 3.340 6.043 1.00 . A A . 12 ASN HD21 1 1
1 150 1 1 12 ASN HD22 H 2.509 2.430 5.957 1.00 . A A . 12 ASN HD22 1 1
1 151 1 1 12 ASN N N 4.402 2.333 1.668 1.00 . A A . 12 ASN N 1 1
1 152 1 1 12 ASN ND2 N 1.873 3.080 5.590 1.00 . A A . 12 ASN ND2 1 1
1 153 1 1 12 ASN O O 3.471 5.579 2.327 1.00 . A A . 12 ASN O 1 1
1 154 1 1 12 ASN OD1 O 1.384 4.441 3.884 1.00 . A A . 12 ASN OD1 1 1
1 155 1 1 13 PRO C C 1.533 6.323 -0.450 1.00 . A A . 13 PRO C 1 1
1 156 1 1 13 PRO CA C 3.008 5.943 -0.408 1.00 . A A . 13 PRO CA 1 1
1 157 1 1 13 PRO CB C 3.531 5.657 -1.831 1.00 . A A . 13 PRO CB 1 1
1 158 1 1 13 PRO CD C 3.234 3.580 -0.678 1.00 . A A . 13 PRO CD 1 1
1 159 1 1 13 PRO CG C 3.926 4.207 -1.845 1.00 . A A . 13 PRO CG 1 1
1 160 1 1 13 PRO HA H 3.579 6.738 0.045 1.00 . A A . 13 PRO HA 1 1
1 161 1 1 13 PRO HB2 H 2.747 5.855 -2.548 1.00 . A A . 13 PRO HB2 1 1
1 162 1 1 13 PRO HB3 H 4.376 6.294 -2.037 1.00 . A A . 13 PRO HB3 1 1
1 163 1 1 13 PRO HD2 H 2.238 3.265 -0.950 1.00 . A A . 13 PRO HD2 1 1
1 164 1 1 13 PRO HD3 H 3.808 2.749 -0.293 1.00 . A A . 13 PRO HD3 1 1
1 165 1 1 13 PRO HG2 H 3.600 3.734 -2.762 1.00 . A A . 13 PRO HG2 1 1
1 166 1 1 13 PRO HG3 H 4.997 4.118 -1.735 1.00 . A A . 13 PRO HG3 1 1
1 167 1 1 13 PRO N N 3.194 4.677 0.283 1.00 . A A . 13 PRO N 1 1
1 168 1 1 13 PRO O O 1.107 7.306 0.155 1.00 . A A . 13 PRO O 1 1
1 169 1 1 14 ASN C C -1.414 5.060 -0.111 1.00 . A A . 14 ASN C 1 1
1 170 1 1 14 ASN CA C -0.673 5.718 -1.274 1.00 . A A . 14 ASN CA 1 1
1 171 1 1 14 ASN CB C -1.156 5.137 -2.602 1.00 . A A . 14 ASN CB 1 1
1 172 1 1 14 ASN CG C -2.642 5.295 -2.805 1.00 . A A . 14 ASN CG 1 1
1 173 1 1 14 ASN H H 1.169 4.755 -1.622 1.00 . A A . 14 ASN H 1 1
1 174 1 1 14 ASN HA H -0.864 6.777 -1.259 1.00 . A A . 14 ASN HA 1 1
1 175 1 1 14 ASN HB2 H -0.648 5.639 -3.412 1.00 . A A . 14 ASN HB2 1 1
1 176 1 1 14 ASN HB3 H -0.918 4.084 -2.632 1.00 . A A . 14 ASN HB3 1 1
1 177 1 1 14 ASN HD21 H -4.209 4.402 -3.626 1.00 . A A . 14 ASN HD21 1 1
1 178 1 1 14 ASN HD22 H -2.691 3.582 -3.810 1.00 . A A . 14 ASN HD22 1 1
1 179 1 1 14 ASN N N 0.758 5.512 -1.153 1.00 . A A . 14 ASN N 1 1
1 180 1 1 14 ASN ND2 N -3.239 4.331 -3.479 1.00 . A A . 14 ASN ND2 1 1
1 181 1 1 14 ASN O O -2.014 5.750 0.712 1.00 . A A . 14 ASN O 1 1
1 182 1 1 14 ASN OD1 O -3.245 6.267 -2.356 1.00 . A A . 14 ASN OD1 1 1
1 183 1 1 15 GLN C C -3.554 3.224 0.973 1.00 . A A . 15 GLN C 1 1
1 184 1 1 15 GLN CA C -2.037 2.971 0.998 1.00 . A A . 15 GLN CA 1 1
1 185 1 1 15 GLN CB C -1.426 3.288 2.376 1.00 . A A . 15 GLN CB 1 1
1 186 1 1 15 GLN CD C -2.639 1.515 3.733 1.00 . A A . 15 GLN CD 1 1
1 187 1 1 15 GLN CG C -1.304 2.075 3.289 1.00 . A A . 15 GLN CG 1 1
1 188 1 1 15 GLN H H -0.848 3.240 -0.713 1.00 . A A . 15 GLN H 1 1
1 189 1 1 15 GLN HA H -1.871 1.925 0.786 1.00 . A A . 15 GLN HA 1 1
1 190 1 1 15 GLN HB2 H -0.433 3.690 2.227 1.00 . A A . 15 GLN HB2 1 1
1 191 1 1 15 GLN HB3 H -2.037 4.029 2.870 1.00 . A A . 15 GLN HB3 1 1
1 192 1 1 15 GLN HE21 H -4.118 0.335 3.136 1.00 . A A . 15 GLN HE21 1 1
1 193 1 1 15 GLN HE22 H -2.817 0.554 2.005 1.00 . A A . 15 GLN HE22 1 1
1 194 1 1 15 GLN HG2 H -0.769 1.301 2.761 1.00 . A A . 15 GLN HG2 1 1
1 195 1 1 15 GLN HG3 H -0.742 2.361 4.165 1.00 . A A . 15 GLN HG3 1 1
1 196 1 1 15 GLN N N -1.363 3.730 -0.046 1.00 . A A . 15 GLN N 1 1
1 197 1 1 15 GLN NE2 N -3.253 0.723 2.875 1.00 . A A . 15 GLN NE2 1 1
1 198 1 1 15 GLN O O -4.192 3.326 2.020 1.00 . A A . 15 GLN O 1 1
1 199 1 1 15 GLN OE1 O -3.134 1.829 4.815 1.00 . A A . 15 GLN OE1 1 1
1 200 1 1 16 CYS C C -5.839 3.705 -1.925 1.00 . A A . 16 CYS C 1 1
1 201 1 1 16 CYS CA C -5.545 3.300 -0.486 1.00 . A A . 16 CYS CA 1 1
1 202 1 1 16 CYS CB C -6.335 4.182 0.487 1.00 . A A . 16 CYS CB 1 1
1 203 1 1 16 CYS H H -3.508 3.503 -1.007 1.00 . A A . 16 CYS H 1 1
1 204 1 1 16 CYS HA H -5.855 2.273 -0.357 1.00 . A A . 16 CYS HA 1 1
1 205 1 1 16 CYS HB2 H -5.892 4.089 1.464 1.00 . A A . 16 CYS HB2 1 1
1 206 1 1 16 CYS HB3 H -6.280 5.210 0.162 1.00 . A A . 16 CYS HB3 1 1
1 207 1 1 16 CYS N N -4.098 3.352 -0.244 1.00 . A A . 16 CYS N 1 1
1 208 1 1 16 CYS O O -6.248 4.860 -2.160 1.00 . A A . 16 CYS O 1 1
1 209 1 1 16 CYS SG S -8.096 3.731 0.639 1.00 . A A . 16 CYS SG 1 1
1 210 1 1 17 NH2 N N -5.620 2.866 -2.827 1.00 . A A . 17 NH2 N 1 1
2 211 1 1 1 GLY C C -4.945 -0.479 -4.544 1.00 . A A . 1 GLY C 1 1
2 212 1 1 1 GLY CA C -5.970 0.015 -5.541 1.00 . A A . 1 GLY CA 1 1
2 213 1 1 1 GLY H1 H -6.155 1.405 -7.081 1.00 . A A . 1 GLY H1 1 1
2 214 1 1 1 GLY H2 H -4.585 0.817 -6.875 1.00 . A A . 1 GLY H2 1 1
2 215 1 1 1 GLY H3 H -5.216 1.942 -5.784 1.00 . A A . 1 GLY H3 1 1
2 216 1 1 1 GLY HA2 H -6.839 0.364 -5.005 1.00 . A A . 1 GLY HA2 1 1
2 217 1 1 1 GLY HA3 H -6.260 -0.804 -6.182 1.00 . A A . 1 GLY HA3 1 1
2 218 1 1 1 GLY N N -5.445 1.120 -6.379 1.00 . A A . 1 GLY N 1 1
2 219 1 1 1 GLY O O -4.400 -1.572 -4.696 1.00 . A A . 1 GLY O 1 1
2 220 1 1 2 CYS C C -4.266 0.089 -1.111 1.00 . A A . 2 CYS C 1 1
2 221 1 1 2 CYS CA C -3.690 -0.039 -2.514 1.00 . A A . 2 CYS CA 1 1
2 222 1 1 2 CYS CB C -2.438 0.827 -2.655 1.00 . A A . 2 CYS CB 1 1
2 223 1 1 2 CYS H H -5.144 1.183 -3.451 1.00 . A A . 2 CYS H 1 1
2 224 1 1 2 CYS HA H -3.417 -1.069 -2.677 1.00 . A A . 2 CYS HA 1 1
2 225 1 1 2 CYS HB2 H -2.730 1.866 -2.690 1.00 . A A . 2 CYS HB2 1 1
2 226 1 1 2 CYS HB3 H -1.801 0.665 -1.798 1.00 . A A . 2 CYS HB3 1 1
2 227 1 1 2 CYS N N -4.674 0.323 -3.525 1.00 . A A . 2 CYS N 1 1
2 228 1 1 2 CYS O O -3.539 0.330 -0.146 1.00 . A A . 2 CYS O 1 1
2 229 1 1 2 CYS SG S -1.460 0.473 -4.152 1.00 . A A . 2 CYS SG 1 1
2 230 1 1 3 CYS C C -6.385 -1.392 0.907 1.00 . A A . 3 CYS C 1 1
2 231 1 1 3 CYS CA C -6.247 -0.007 0.282 1.00 . A A . 3 CYS CA 1 1
2 232 1 1 3 CYS CB C -7.627 0.629 0.110 1.00 . A A . 3 CYS CB 1 1
2 233 1 1 3 CYS H H -6.097 -0.286 -1.808 1.00 . A A . 3 CYS H 1 1
2 234 1 1 3 CYS HA H -5.650 0.614 0.933 1.00 . A A . 3 CYS HA 1 1
2 235 1 1 3 CYS HB2 H -8.262 -0.051 -0.436 1.00 . A A . 3 CYS HB2 1 1
2 236 1 1 3 CYS HB3 H -8.057 0.808 1.085 1.00 . A A . 3 CYS HB3 1 1
2 237 1 1 3 CYS N N -5.570 -0.093 -1.002 1.00 . A A . 3 CYS N 1 1
2 238 1 1 3 CYS O O -6.582 -1.520 2.116 1.00 . A A . 3 CYS O 1 1
2 239 1 1 3 CYS SG S -7.615 2.216 -0.792 1.00 . A A . 3 CYS SG 1 1
2 240 1 1 4 SER C C -5.116 -4.571 0.544 1.00 . A A . 4 SER C 1 1
2 241 1 1 4 SER CA C -6.439 -3.798 0.547 1.00 . A A . 4 SER CA 1 1
2 242 1 1 4 SER CB C -7.469 -4.515 -0.327 1.00 . A A . 4 SER CB 1 1
2 243 1 1 4 SER H H -6.076 -2.266 -0.866 1.00 . A A . 4 SER H 1 1
2 244 1 1 4 SER HA H -6.811 -3.756 1.559 1.00 . A A . 4 SER HA 1 1
2 245 1 1 4 SER HB2 H -7.091 -4.592 -1.336 1.00 . A A . 4 SER HB2 1 1
2 246 1 1 4 SER HB3 H -7.649 -5.503 0.068 1.00 . A A . 4 SER HB3 1 1
2 247 1 1 4 SER HG H -9.257 -4.111 0.369 1.00 . A A . 4 SER HG 1 1
2 248 1 1 4 SER N N -6.266 -2.427 0.082 1.00 . A A . 4 SER N 1 1
2 249 1 1 4 SER O O -5.107 -5.800 0.447 1.00 . A A . 4 SER O 1 1
2 250 1 1 4 SER OG O -8.695 -3.801 -0.352 1.00 . A A . 4 SER OG 1 1
2 251 1 1 5 ASN C C -2.281 -5.181 -0.553 1.00 . A A . 5 ASN C 1 1
2 252 1 1 5 ASN CA C -2.663 -4.417 0.720 1.00 . A A . 5 ASN CA 1 1
2 253 1 1 5 ASN CB C -2.518 -5.322 1.959 1.00 . A A . 5 ASN CB 1 1
2 254 1 1 5 ASN CG C -1.236 -6.150 1.957 1.00 . A A . 5 ASN CG 1 1
2 255 1 1 5 ASN H H -4.104 -2.860 0.717 1.00 . A A . 5 ASN H 1 1
2 256 1 1 5 ASN HA H -1.973 -3.593 0.827 1.00 . A A . 5 ASN HA 1 1
2 257 1 1 5 ASN HB2 H -2.517 -4.705 2.846 1.00 . A A . 5 ASN HB2 1 1
2 258 1 1 5 ASN HB3 H -3.359 -5.998 1.999 1.00 . A A . 5 ASN HB3 1 1
2 259 1 1 5 ASN HD21 H 0.683 -6.103 2.460 1.00 . A A . 5 ASN HD21 1 1
2 260 1 1 5 ASN HD22 H -0.229 -4.683 2.830 1.00 . A A . 5 ASN HD22 1 1
2 261 1 1 5 ASN N N -4.011 -3.834 0.655 1.00 . A A . 5 ASN N 1 1
2 262 1 1 5 ASN ND2 N -0.155 -5.588 2.470 1.00 . A A . 5 ASN ND2 1 1
2 263 1 1 5 ASN O O -2.521 -6.380 -0.671 1.00 . A A . 5 ASN O 1 1
2 264 1 1 5 ASN OD1 O -1.226 -7.299 1.509 1.00 . A A . 5 ASN OD1 1 1
2 265 1 1 6 PRO C C 0.494 -5.133 -2.388 1.00 . A A . 6 PRO C 1 1
2 266 1 1 6 PRO CA C -1.016 -5.103 -2.652 1.00 . A A . 6 PRO CA 1 1
2 267 1 1 6 PRO CB C -1.359 -4.200 -3.835 1.00 . A A . 6 PRO CB 1 1
2 268 1 1 6 PRO CD C -1.817 -3.033 -1.741 1.00 . A A . 6 PRO CD 1 1
2 269 1 1 6 PRO CG C -1.730 -2.870 -3.244 1.00 . A A . 6 PRO CG 1 1
2 270 1 1 6 PRO HA H -1.371 -6.106 -2.838 1.00 . A A . 6 PRO HA 1 1
2 271 1 1 6 PRO HB2 H -0.503 -4.117 -4.487 1.00 . A A . 6 PRO HB2 1 1
2 272 1 1 6 PRO HB3 H -2.187 -4.626 -4.378 1.00 . A A . 6 PRO HB3 1 1
2 273 1 1 6 PRO HD2 H -0.996 -2.528 -1.256 1.00 . A A . 6 PRO HD2 1 1
2 274 1 1 6 PRO HD3 H -2.762 -2.656 -1.378 1.00 . A A . 6 PRO HD3 1 1
2 275 1 1 6 PRO HG2 H -0.974 -2.140 -3.490 1.00 . A A . 6 PRO HG2 1 1
2 276 1 1 6 PRO HG3 H -2.685 -2.558 -3.639 1.00 . A A . 6 PRO HG3 1 1
2 277 1 1 6 PRO N N -1.728 -4.479 -1.551 1.00 . A A . 6 PRO N 1 1
2 278 1 1 6 PRO O O 1.014 -6.109 -1.851 1.00 . A A . 6 PRO O 1 1
2 279 1 1 7 ALA C C 2.886 -2.463 -1.993 1.00 . A A . 7 ALA C 1 1
2 280 1 1 7 ALA CA C 2.596 -3.899 -2.412 1.00 . A A . 7 ALA CA 1 1
2 281 1 1 7 ALA CB C 3.475 -4.302 -3.584 1.00 . A A . 7 ALA CB 1 1
2 282 1 1 7 ALA H H 0.746 -3.364 -3.281 1.00 . A A . 7 ALA H 1 1
2 283 1 1 7 ALA HA H 2.819 -4.555 -1.583 1.00 . A A . 7 ALA HA 1 1
2 284 1 1 7 ALA HB1 H 3.245 -5.316 -3.873 1.00 . A A . 7 ALA HB1 1 1
2 285 1 1 7 ALA HB2 H 4.513 -4.238 -3.293 1.00 . A A . 7 ALA HB2 1 1
2 286 1 1 7 ALA HB3 H 3.291 -3.639 -4.416 1.00 . A A . 7 ALA HB3 1 1
2 287 1 1 7 ALA N N 1.185 -4.058 -2.749 1.00 . A A . 7 ALA N 1 1
2 288 1 1 7 ALA O O 3.984 -2.143 -1.540 1.00 . A A . 7 ALA O 1 1
2 289 1 1 8 CYS C C 2.376 -0.069 -0.281 1.00 . A A . 8 CYS C 1 1
2 290 1 1 8 CYS CA C 1.990 -0.205 -1.744 1.00 . A A . 8 CYS CA 1 1
2 291 1 1 8 CYS CB C 0.664 0.510 -1.979 1.00 . A A . 8 CYS CB 1 1
2 292 1 1 8 CYS H H 1.056 -1.907 -2.567 1.00 . A A . 8 CYS H 1 1
2 293 1 1 8 CYS HA H 2.746 0.261 -2.350 1.00 . A A . 8 CYS HA 1 1
2 294 1 1 8 CYS HB2 H -0.142 -0.171 -1.751 1.00 . A A . 8 CYS HB2 1 1
2 295 1 1 8 CYS HB3 H 0.604 1.359 -1.317 1.00 . A A . 8 CYS HB3 1 1
2 296 1 1 8 CYS N N 1.884 -1.600 -2.148 1.00 . A A . 8 CYS N 1 1
2 297 1 1 8 CYS O O 3.195 0.764 0.072 1.00 . A A . 8 CYS O 1 1
2 298 1 1 8 CYS SG S 0.412 1.105 -3.682 1.00 . A A . 8 CYS SG 1 1
2 299 1 1 9 ILE C C 3.421 -0.882 2.406 1.00 . A A . 9 ILE C 1 1
2 300 1 1 9 ILE CA C 1.953 -0.801 2.009 1.00 . A A . 9 ILE CA 1 1
2 301 1 1 9 ILE CB C 1.179 -1.914 2.743 1.00 . A A . 9 ILE CB 1 1
2 302 1 1 9 ILE CD1 C -1.017 -1.177 1.662 1.00 . A A . 9 ILE CD1 1 1
2 303 1 1 9 ILE CG1 C -0.063 -2.318 1.945 1.00 . A A . 9 ILE CG1 1 1
2 304 1 1 9 ILE CG2 C 0.795 -1.463 4.144 1.00 . A A . 9 ILE CG2 1 1
2 305 1 1 9 ILE H H 1.251 -1.631 0.191 1.00 . A A . 9 ILE H 1 1
2 306 1 1 9 ILE HA H 1.554 0.155 2.320 1.00 . A A . 9 ILE HA 1 1
2 307 1 1 9 ILE HB H 1.830 -2.770 2.836 1.00 . A A . 9 ILE HB 1 1
2 308 1 1 9 ILE HD11 H -1.370 -0.761 2.595 1.00 . A A . 9 ILE HD11 1 1
2 309 1 1 9 ILE HD12 H -1.858 -1.542 1.090 1.00 . A A . 9 ILE HD12 1 1
2 310 1 1 9 ILE HD13 H -0.506 -0.410 1.098 1.00 . A A . 9 ILE HD13 1 1
2 311 1 1 9 ILE HG12 H 0.256 -2.725 0.997 1.00 . A A . 9 ILE HG12 1 1
2 312 1 1 9 ILE HG13 H -0.603 -3.074 2.495 1.00 . A A . 9 ILE HG13 1 1
2 313 1 1 9 ILE HG21 H 0.265 -2.259 4.646 1.00 . A A . 9 ILE HG21 1 1
2 314 1 1 9 ILE HG22 H 0.159 -0.592 4.080 1.00 . A A . 9 ILE HG22 1 1
2 315 1 1 9 ILE HG23 H 1.687 -1.217 4.702 1.00 . A A . 9 ILE HG23 1 1
2 316 1 1 9 ILE N N 1.797 -0.909 0.556 1.00 . A A . 9 ILE N 1 1
2 317 1 1 9 ILE O O 3.834 -0.313 3.413 1.00 . A A . 9 ILE O 1 1
2 318 1 1 10 LEU C C 6.305 -0.338 1.784 1.00 . A A . 10 LEU C 1 1
2 319 1 1 10 LEU CA C 5.632 -1.715 1.814 1.00 . A A . 10 LEU CA 1 1
2 320 1 1 10 LEU CB C 6.233 -2.651 0.751 1.00 . A A . 10 LEU CB 1 1
2 321 1 1 10 LEU CD1 C 8.010 -4.317 0.171 1.00 . A A . 10 LEU CD1 1 1
2 322 1 1 10 LEU CD2 C 8.646 -1.938 0.473 1.00 . A A . 10 LEU CD2 1 1
2 323 1 1 10 LEU CG C 7.709 -3.044 0.939 1.00 . A A . 10 LEU CG 1 1
2 324 1 1 10 LEU H H 3.778 -2.068 0.844 1.00 . A A . 10 LEU H 1 1
2 325 1 1 10 LEU HA H 5.782 -2.152 2.791 1.00 . A A . 10 LEU HA 1 1
2 326 1 1 10 LEU HB2 H 5.648 -3.559 0.740 1.00 . A A . 10 LEU HB2 1 1
2 327 1 1 10 LEU HB3 H 6.132 -2.174 -0.212 1.00 . A A . 10 LEU HB3 1 1
2 328 1 1 10 LEU HD11 H 7.384 -5.116 0.540 1.00 . A A . 10 LEU HD11 1 1
2 329 1 1 10 LEU HD12 H 9.048 -4.583 0.307 1.00 . A A . 10 LEU HD12 1 1
2 330 1 1 10 LEU HD13 H 7.813 -4.160 -0.879 1.00 . A A . 10 LEU HD13 1 1
2 331 1 1 10 LEU HD21 H 9.670 -2.254 0.605 1.00 . A A . 10 LEU HD21 1 1
2 332 1 1 10 LEU HD22 H 8.466 -1.045 1.054 1.00 . A A . 10 LEU HD22 1 1
2 333 1 1 10 LEU HD23 H 8.465 -1.729 -0.571 1.00 . A A . 10 LEU HD23 1 1
2 334 1 1 10 LEU HG H 7.898 -3.229 1.984 1.00 . A A . 10 LEU HG 1 1
2 335 1 1 10 LEU N N 4.194 -1.593 1.600 1.00 . A A . 10 LEU N 1 1
2 336 1 1 10 LEU O O 7.146 -0.033 2.628 1.00 . A A . 10 LEU O 1 1
2 337 1 1 11 ASN C C 5.713 2.914 1.281 1.00 . A A . 11 ASN C 1 1
2 338 1 1 11 ASN CA C 6.552 1.805 0.650 1.00 . A A . 11 ASN CA 1 1
2 339 1 1 11 ASN CB C 6.768 2.105 -0.836 1.00 . A A . 11 ASN CB 1 1
2 340 1 1 11 ASN CG C 7.674 1.095 -1.510 1.00 . A A . 11 ASN CG 1 1
2 341 1 1 11 ASN H H 5.194 0.228 0.220 1.00 . A A . 11 ASN H 1 1
2 342 1 1 11 ASN HA H 7.513 1.775 1.142 1.00 . A A . 11 ASN HA 1 1
2 343 1 1 11 ASN HB2 H 5.813 2.095 -1.339 1.00 . A A . 11 ASN HB2 1 1
2 344 1 1 11 ASN HB3 H 7.211 3.084 -0.938 1.00 . A A . 11 ASN HB3 1 1
2 345 1 1 11 ASN HD21 H 7.653 -0.610 -2.531 1.00 . A A . 11 ASN HD21 1 1
2 346 1 1 11 ASN HD22 H 6.106 0.011 -2.069 1.00 . A A . 11 ASN HD22 1 1
2 347 1 1 11 ASN N N 5.920 0.496 0.824 1.00 . A A . 11 ASN N 1 1
2 348 1 1 11 ASN ND2 N 7.086 0.064 -2.096 1.00 . A A . 11 ASN ND2 1 1
2 349 1 1 11 ASN O O 6.193 4.018 1.534 1.00 . A A . 11 ASN O 1 1
2 350 1 1 11 ASN OD1 O 8.894 1.247 -1.522 1.00 . A A . 11 ASN OD1 1 1
2 351 1 1 12 ASN C C 3.216 4.759 1.322 1.00 . A A . 12 ASN C 1 1
2 352 1 1 12 ASN CA C 3.467 3.478 2.136 1.00 . A A . 12 ASN CA 1 1
2 353 1 1 12 ASN CB C 3.886 3.852 3.567 1.00 . A A . 12 ASN CB 1 1
2 354 1 1 12 ASN CG C 4.057 2.645 4.472 1.00 . A A . 12 ASN CG 1 1
2 355 1 1 12 ASN H H 4.156 1.679 1.268 1.00 . A A . 12 ASN H 1 1
2 356 1 1 12 ASN HA H 2.536 2.933 2.189 1.00 . A A . 12 ASN HA 1 1
2 357 1 1 12 ASN HB2 H 4.826 4.383 3.530 1.00 . A A . 12 ASN HB2 1 1
2 358 1 1 12 ASN HB3 H 3.134 4.497 3.997 1.00 . A A . 12 ASN HB3 1 1
2 359 1 1 12 ASN HD21 H 3.081 1.469 5.738 1.00 . A A . 12 ASN HD21 1 1
2 360 1 1 12 ASN HD22 H 2.154 2.748 5.033 1.00 . A A . 12 ASN HD22 1 1
2 361 1 1 12 ASN N N 4.450 2.581 1.522 1.00 . A A . 12 ASN N 1 1
2 362 1 1 12 ASN ND2 N 2.990 2.247 5.146 1.00 . A A . 12 ASN ND2 1 1
2 363 1 1 12 ASN O O 3.203 5.849 1.888 1.00 . A A . 12 ASN O 1 1
2 364 1 1 12 ASN OD1 O 5.146 2.081 4.570 1.00 . A A . 12 ASN OD1 1 1
2 365 1 1 13 PRO C C 1.130 6.071 -0.801 1.00 . A A . 13 PRO C 1 1
2 366 1 1 13 PRO CA C 2.634 5.820 -0.823 1.00 . A A . 13 PRO CA 1 1
2 367 1 1 13 PRO CB C 3.088 5.434 -2.238 1.00 . A A . 13 PRO CB 1 1
2 368 1 1 13 PRO CD C 3.078 3.465 -0.835 1.00 . A A . 13 PRO CD 1 1
2 369 1 1 13 PRO CG C 3.513 3.997 -2.171 1.00 . A A . 13 PRO CG 1 1
2 370 1 1 13 PRO HA H 3.153 6.710 -0.501 1.00 . A A . 13 PRO HA 1 1
2 371 1 1 13 PRO HB2 H 2.265 5.565 -2.926 1.00 . A A . 13 PRO HB2 1 1
2 372 1 1 13 PRO HB3 H 3.907 6.070 -2.535 1.00 . A A . 13 PRO HB3 1 1
2 373 1 1 13 PRO HD2 H 2.116 2.981 -0.908 1.00 . A A . 13 PRO HD2 1 1
2 374 1 1 13 PRO HD3 H 3.816 2.781 -0.442 1.00 . A A . 13 PRO HD3 1 1
2 375 1 1 13 PRO HG2 H 3.036 3.436 -2.963 1.00 . A A . 13 PRO HG2 1 1
2 376 1 1 13 PRO HG3 H 4.587 3.932 -2.265 1.00 . A A . 13 PRO HG3 1 1
2 377 1 1 13 PRO N N 2.992 4.666 -0.010 1.00 . A A . 13 PRO N 1 1
2 378 1 1 13 PRO O O 0.674 7.182 -0.525 1.00 . A A . 13 PRO O 1 1
2 379 1 1 14 ASN C C -1.609 4.088 -0.042 1.00 . A A . 14 ASN C 1 1
2 380 1 1 14 ASN CA C -1.084 5.095 -1.055 1.00 . A A . 14 ASN CA 1 1
2 381 1 1 14 ASN CB C -1.681 4.811 -2.438 1.00 . A A . 14 ASN CB 1 1
2 382 1 1 14 ASN CG C -3.166 5.130 -2.514 1.00 . A A . 14 ASN CG 1 1
2 383 1 1 14 ASN H H 0.793 4.189 -1.362 1.00 . A A . 14 ASN H 1 1
2 384 1 1 14 ASN HA H -1.366 6.089 -0.741 1.00 . A A . 14 ASN HA 1 1
2 385 1 1 14 ASN HB2 H -1.168 5.409 -3.172 1.00 . A A . 14 ASN HB2 1 1
2 386 1 1 14 ASN HB3 H -1.544 3.766 -2.673 1.00 . A A . 14 ASN HB3 1 1
2 387 1 1 14 ASN HD21 H -4.969 4.341 -2.240 1.00 . A A . 14 ASN HD21 1 1
2 388 1 1 14 ASN HD22 H -3.630 3.289 -1.937 1.00 . A A . 14 ASN HD22 1 1
2 389 1 1 14 ASN N N 0.366 5.029 -1.100 1.00 . A A . 14 ASN N 1 1
2 390 1 1 14 ASN ND2 N -4.005 4.156 -2.201 1.00 . A A . 14 ASN ND2 1 1
2 391 1 1 14 ASN O O -2.222 3.082 -0.397 1.00 . A A . 14 ASN O 1 1
2 392 1 1 14 ASN OD1 O -3.554 6.246 -2.852 1.00 . A A . 14 ASN OD1 1 1
2 393 1 1 15 GLN C C -3.114 4.070 2.822 1.00 . A A . 15 GLN C 1 1
2 394 1 1 15 GLN CA C -1.808 3.499 2.283 1.00 . A A . 15 GLN CA 1 1
2 395 1 1 15 GLN CB C -0.764 3.380 3.397 1.00 . A A . 15 GLN CB 1 1
2 396 1 1 15 GLN CD C -1.852 1.319 4.329 1.00 . A A . 15 GLN CD 1 1
2 397 1 1 15 GLN CG C -0.564 1.953 3.859 1.00 . A A . 15 GLN CG 1 1
2 398 1 1 15 GLN H H -0.728 5.069 1.440 1.00 . A A . 15 GLN H 1 1
2 399 1 1 15 GLN HA H -1.999 2.521 1.872 1.00 . A A . 15 GLN HA 1 1
2 400 1 1 15 GLN HB2 H 0.183 3.753 3.033 1.00 . A A . 15 GLN HB2 1 1
2 401 1 1 15 GLN HB3 H -1.079 3.972 4.242 1.00 . A A . 15 GLN HB3 1 1
2 402 1 1 15 GLN HE21 H -3.516 0.483 3.631 1.00 . A A . 15 GLN HE21 1 1
2 403 1 1 15 GLN HE22 H -2.402 1.084 2.441 1.00 . A A . 15 GLN HE22 1 1
2 404 1 1 15 GLN HG2 H -0.171 1.372 3.038 1.00 . A A . 15 GLN HG2 1 1
2 405 1 1 15 GLN HG3 H 0.143 1.946 4.675 1.00 . A A . 15 GLN HG3 1 1
2 406 1 1 15 GLN N N -1.310 4.328 1.219 1.00 . A A . 15 GLN N 1 1
2 407 1 1 15 GLN NE2 N -2.675 0.926 3.375 1.00 . A A . 15 GLN NE2 1 1
2 408 1 1 15 GLN O O -3.109 5.001 3.628 1.00 . A A . 15 GLN O 1 1
2 409 1 1 15 GLN OE1 O -2.134 1.257 5.523 1.00 . A A . 15 GLN OE1 1 1
2 410 1 1 16 CYS C C -5.812 3.572 4.217 1.00 . A A . 16 CYS C 1 1
2 411 1 1 16 CYS CA C -5.545 3.959 2.764 1.00 . A A . 16 CYS CA 1 1
2 412 1 1 16 CYS CB C -6.602 3.329 1.855 1.00 . A A . 16 CYS CB 1 1
2 413 1 1 16 CYS H H -4.150 2.785 1.705 1.00 . A A . 16 CYS H 1 1
2 414 1 1 16 CYS HA H -5.587 5.033 2.669 1.00 . A A . 16 CYS HA 1 1
2 415 1 1 16 CYS HB2 H -6.772 2.310 2.168 1.00 . A A . 16 CYS HB2 1 1
2 416 1 1 16 CYS HB3 H -7.523 3.887 1.945 1.00 . A A . 16 CYS HB3 1 1
2 417 1 1 16 CYS N N -4.222 3.514 2.353 1.00 . A A . 16 CYS N 1 1
2 418 1 1 16 CYS O O -6.382 2.486 4.449 1.00 . A A . 16 CYS O 1 1
2 419 1 1 16 CYS SG S -6.140 3.298 0.091 1.00 . A A . 16 CYS SG 1 1
2 420 1 1 17 NH2 N N -5.432 4.343 5.123 1.00 . A A . 17 NH2 N 1 1
3 421 1 1 1 GLY C C -4.924 0.654 -4.174 1.00 . A A . 1 GLY C 1 1
3 422 1 1 1 GLY CA C -5.903 0.294 -5.262 1.00 . A A . 1 GLY CA 1 1
3 423 1 1 1 GLY H1 H -6.631 1.046 -7.062 1.00 . A A . 1 GLY H1 1 1
3 424 1 1 1 GLY H2 H -4.989 1.356 -6.800 1.00 . A A . 1 GLY H2 1 1
3 425 1 1 1 GLY H3 H -6.158 2.239 -5.958 1.00 . A A . 1 GLY H3 1 1
3 426 1 1 1 GLY HA2 H -6.890 0.215 -4.836 1.00 . A A . 1 GLY HA2 1 1
3 427 1 1 1 GLY HA3 H -5.619 -0.666 -5.679 1.00 . A A . 1 GLY HA3 1 1
3 428 1 1 1 GLY N N -5.923 1.304 -6.347 1.00 . A A . 1 GLY N 1 1
3 429 1 1 1 GLY O O -4.798 1.825 -3.806 1.00 . A A . 1 GLY O 1 1
3 430 1 1 2 CYS C C -3.829 0.368 -1.337 1.00 . A A . 2 CYS C 1 1
3 431 1 1 2 CYS CA C -3.218 -0.168 -2.631 1.00 . A A . 2 CYS CA 1 1
3 432 1 1 2 CYS CB C -2.125 0.763 -3.144 1.00 . A A . 2 CYS CB 1 1
3 433 1 1 2 CYS H H -4.396 -1.258 -3.996 1.00 . A A . 2 CYS H 1 1
3 434 1 1 2 CYS HA H -2.782 -1.132 -2.425 1.00 . A A . 2 CYS HA 1 1
3 435 1 1 2 CYS HB2 H -2.577 1.695 -3.434 1.00 . A A . 2 CYS HB2 1 1
3 436 1 1 2 CYS HB3 H -1.408 0.939 -2.357 1.00 . A A . 2 CYS HB3 1 1
3 437 1 1 2 CYS N N -4.228 -0.356 -3.661 1.00 . A A . 2 CYS N 1 1
3 438 1 1 2 CYS O O -3.174 1.078 -0.571 1.00 . A A . 2 CYS O 1 1
3 439 1 1 2 CYS SG S -1.221 0.116 -4.588 1.00 . A A . 2 CYS SG 1 1
3 440 1 1 3 CYS C C -5.647 -0.645 1.196 1.00 . A A . 3 CYS C 1 1
3 441 1 1 3 CYS CA C -5.772 0.422 0.113 1.00 . A A . 3 CYS CA 1 1
3 442 1 1 3 CYS CB C -7.243 0.714 -0.185 1.00 . A A . 3 CYS CB 1 1
3 443 1 1 3 CYS H H -5.563 -0.531 -1.759 1.00 . A A . 3 CYS H 1 1
3 444 1 1 3 CYS HA H -5.301 1.328 0.468 1.00 . A A . 3 CYS HA 1 1
3 445 1 1 3 CYS HB2 H -7.702 -0.168 -0.605 1.00 . A A . 3 CYS HB2 1 1
3 446 1 1 3 CYS HB3 H -7.744 0.972 0.734 1.00 . A A . 3 CYS HB3 1 1
3 447 1 1 3 CYS N N -5.083 0.013 -1.098 1.00 . A A . 3 CYS N 1 1
3 448 1 1 3 CYS O O -5.486 -0.325 2.373 1.00 . A A . 3 CYS O 1 1
3 449 1 1 3 CYS SG S -7.500 2.085 -1.358 1.00 . A A . 3 CYS SG 1 1
3 450 1 1 4 SER C C -4.134 -3.482 1.832 1.00 . A A . 4 SER C 1 1
3 451 1 1 4 SER CA C -5.584 -3.001 1.750 1.00 . A A . 4 SER CA 1 1
3 452 1 1 4 SER CB C -6.530 -4.149 1.382 1.00 . A A . 4 SER CB 1 1
3 453 1 1 4 SER H H -5.817 -2.114 -0.154 1.00 . A A . 4 SER H 1 1
3 454 1 1 4 SER HA H -5.868 -2.614 2.718 1.00 . A A . 4 SER HA 1 1
3 455 1 1 4 SER HB2 H -7.533 -3.764 1.272 1.00 . A A . 4 SER HB2 1 1
3 456 1 1 4 SER HB3 H -6.212 -4.590 0.450 1.00 . A A . 4 SER HB3 1 1
3 457 1 1 4 SER HG H -7.040 -4.839 3.147 1.00 . A A . 4 SER HG 1 1
3 458 1 1 4 SER N N -5.701 -1.910 0.797 1.00 . A A . 4 SER N 1 1
3 459 1 1 4 SER O O -3.398 -3.077 2.734 1.00 . A A . 4 SER O 1 1
3 460 1 1 4 SER OG O -6.540 -5.154 2.381 1.00 . A A . 4 SER OG 1 1
3 461 1 1 5 ASN C C -2.019 -5.549 -0.450 1.00 . A A . 5 ASN C 1 1
3 462 1 1 5 ASN CA C -2.332 -4.801 0.847 1.00 . A A . 5 ASN CA 1 1
3 463 1 1 5 ASN CB C -2.040 -5.697 2.062 1.00 . A A . 5 ASN CB 1 1
3 464 1 1 5 ASN CG C -0.651 -6.320 2.016 1.00 . A A . 5 ASN CG 1 1
3 465 1 1 5 ASN H H -4.338 -4.604 0.179 1.00 . A A . 5 ASN H 1 1
3 466 1 1 5 ASN HA H -1.689 -3.937 0.898 1.00 . A A . 5 ASN HA 1 1
3 467 1 1 5 ASN HB2 H -2.115 -5.106 2.962 1.00 . A A . 5 ASN HB2 1 1
3 468 1 1 5 ASN HB3 H -2.769 -6.493 2.097 1.00 . A A . 5 ASN HB3 1 1
3 469 1 1 5 ASN HD21 H 1.254 -5.964 2.445 1.00 . A A . 5 ASN HD21 1 1
3 470 1 1 5 ASN HD22 H 0.143 -4.696 2.836 1.00 . A A . 5 ASN HD22 1 1
3 471 1 1 5 ASN N N -3.711 -4.313 0.877 1.00 . A A . 5 ASN N 1 1
3 472 1 1 5 ASN ND2 N 0.346 -5.587 2.484 1.00 . A A . 5 ASN ND2 1 1
3 473 1 1 5 ASN O O -2.151 -6.771 -0.532 1.00 . A A . 5 ASN O 1 1
3 474 1 1 5 ASN OD1 O -0.477 -7.451 1.560 1.00 . A A . 5 ASN OD1 1 1
3 475 1 1 6 PRO C C 0.436 -5.440 -2.657 1.00 . A A . 6 PRO C 1 1
3 476 1 1 6 PRO CA C -1.093 -5.387 -2.713 1.00 . A A . 6 PRO CA 1 1
3 477 1 1 6 PRO CB C -1.593 -4.426 -3.800 1.00 . A A . 6 PRO CB 1 1
3 478 1 1 6 PRO CD C -1.735 -3.360 -1.614 1.00 . A A . 6 PRO CD 1 1
3 479 1 1 6 PRO CG C -1.968 -3.154 -3.094 1.00 . A A . 6 PRO CG 1 1
3 480 1 1 6 PRO HA H -1.483 -6.379 -2.892 1.00 . A A . 6 PRO HA 1 1
3 481 1 1 6 PRO HB2 H -0.814 -4.253 -4.524 1.00 . A A . 6 PRO HB2 1 1
3 482 1 1 6 PRO HB3 H -2.449 -4.862 -4.292 1.00 . A A . 6 PRO HB3 1 1
3 483 1 1 6 PRO HD2 H -0.816 -2.884 -1.305 1.00 . A A . 6 PRO HD2 1 1
3 484 1 1 6 PRO HD3 H -2.570 -2.982 -1.041 1.00 . A A . 6 PRO HD3 1 1
3 485 1 1 6 PRO HG2 H -1.350 -2.346 -3.456 1.00 . A A . 6 PRO HG2 1 1
3 486 1 1 6 PRO HG3 H -3.008 -2.934 -3.280 1.00 . A A . 6 PRO HG3 1 1
3 487 1 1 6 PRO N N -1.635 -4.811 -1.499 1.00 . A A . 6 PRO N 1 1
3 488 1 1 6 PRO O O 1.015 -6.486 -2.364 1.00 . A A . 6 PRO O 1 1
3 489 1 1 7 ALA C C 2.907 -2.752 -2.330 1.00 . A A . 7 ALA C 1 1
3 490 1 1 7 ALA CA C 2.528 -4.180 -2.729 1.00 . A A . 7 ALA CA 1 1
3 491 1 1 7 ALA CB C 3.269 -4.599 -3.988 1.00 . A A . 7 ALA CB 1 1
3 492 1 1 7 ALA H H 0.581 -3.544 -3.270 1.00 . A A . 7 ALA H 1 1
3 493 1 1 7 ALA HA H 2.817 -4.850 -1.932 1.00 . A A . 7 ALA HA 1 1
3 494 1 1 7 ALA HB1 H 2.972 -5.599 -4.264 1.00 . A A . 7 ALA HB1 1 1
3 495 1 1 7 ALA HB2 H 4.332 -4.578 -3.800 1.00 . A A . 7 ALA HB2 1 1
3 496 1 1 7 ALA HB3 H 3.031 -3.917 -4.790 1.00 . A A . 7 ALA HB3 1 1
3 497 1 1 7 ALA N N 1.084 -4.306 -2.915 1.00 . A A . 7 ALA N 1 1
3 498 1 1 7 ALA O O 4.022 -2.495 -1.879 1.00 . A A . 7 ALA O 1 1
3 499 1 1 8 CYS C C 2.523 -0.230 -0.682 1.00 . A A . 8 CYS C 1 1
3 500 1 1 8 CYS CA C 2.181 -0.426 -2.156 1.00 . A A . 8 CYS CA 1 1
3 501 1 1 8 CYS CB C 0.933 0.381 -2.485 1.00 . A A . 8 CYS CB 1 1
3 502 1 1 8 CYS H H 1.106 -2.087 -2.882 1.00 . A A . 8 CYS H 1 1
3 503 1 1 8 CYS HA H 2.998 -0.062 -2.755 1.00 . A A . 8 CYS HA 1 1
3 504 1 1 8 CYS HB2 H 0.071 -0.167 -2.136 1.00 . A A . 8 CYS HB2 1 1
3 505 1 1 8 CYS HB3 H 0.979 1.325 -1.970 1.00 . A A . 8 CYS HB3 1 1
3 506 1 1 8 CYS N N 1.965 -1.827 -2.496 1.00 . A A . 8 CYS N 1 1
3 507 1 1 8 CYS O O 3.428 0.529 -0.352 1.00 . A A . 8 CYS O 1 1
3 508 1 1 8 CYS SG S 0.688 0.711 -4.258 1.00 . A A . 8 CYS SG 1 1
3 509 1 1 9 ILE C C 3.360 -0.874 2.100 1.00 . A A . 9 ILE C 1 1
3 510 1 1 9 ILE CA C 1.915 -0.737 1.646 1.00 . A A . 9 ILE CA 1 1
3 511 1 1 9 ILE CB C 1.074 -1.769 2.426 1.00 . A A . 9 ILE CB 1 1
3 512 1 1 9 ILE CD1 C -1.114 -0.880 1.455 1.00 . A A . 9 ILE CD1 1 1
3 513 1 1 9 ILE CG1 C -0.218 -2.081 1.676 1.00 . A A . 9 ILE CG1 1 1
3 514 1 1 9 ILE CG2 C 0.773 -1.265 3.833 1.00 . A A . 9 ILE CG2 1 1
3 515 1 1 9 ILE H H 1.166 -1.581 -0.153 1.00 . A A . 9 ILE H 1 1
3 516 1 1 9 ILE HA H 1.557 0.255 1.893 1.00 . A A . 9 ILE HA 1 1
3 517 1 1 9 ILE HB H 1.654 -2.674 2.516 1.00 . A A . 9 ILE HB 1 1
3 518 1 1 9 ILE HD11 H -0.576 -0.130 0.892 1.00 . A A . 9 ILE HD11 1 1
3 519 1 1 9 ILE HD12 H -1.409 -0.470 2.410 1.00 . A A . 9 ILE HD12 1 1
3 520 1 1 9 ILE HD13 H -1.994 -1.181 0.906 1.00 . A A . 9 ILE HD13 1 1
3 521 1 1 9 ILE HG12 H 0.042 -2.484 0.707 1.00 . A A . 9 ILE HG12 1 1
3 522 1 1 9 ILE HG13 H -0.779 -2.819 2.230 1.00 . A A . 9 ILE HG13 1 1
3 523 1 1 9 ILE HG21 H 1.701 -1.079 4.354 1.00 . A A . 9 ILE HG21 1 1
3 524 1 1 9 ILE HG22 H 0.203 -2.011 4.368 1.00 . A A . 9 ILE HG22 1 1
3 525 1 1 9 ILE HG23 H 0.203 -0.350 3.773 1.00 . A A . 9 ILE HG23 1 1
3 526 1 1 9 ILE N N 1.797 -0.920 0.190 1.00 . A A . 9 ILE N 1 1
3 527 1 1 9 ILE O O 3.783 -0.244 3.063 1.00 . A A . 9 ILE O 1 1
3 528 1 1 10 LEU C C 6.293 -0.589 1.641 1.00 . A A . 10 LEU C 1 1
3 529 1 1 10 LEU CA C 5.520 -1.914 1.672 1.00 . A A . 10 LEU CA 1 1
3 530 1 1 10 LEU CB C 6.117 -2.892 0.656 1.00 . A A . 10 LEU CB 1 1
3 531 1 1 10 LEU CD1 C 7.855 -3.847 2.200 1.00 . A A . 10 LEU CD1 1 1
3 532 1 1 10 LEU CD2 C 8.086 -4.127 -0.274 1.00 . A A . 10 LEU CD2 1 1
3 533 1 1 10 LEU CG C 7.602 -3.212 0.840 1.00 . A A . 10 LEU CG 1 1
3 534 1 1 10 LEU H H 3.671 -2.223 0.669 1.00 . A A . 10 LEU H 1 1
3 535 1 1 10 LEU HA H 5.604 -2.341 2.660 1.00 . A A . 10 LEU HA 1 1
3 536 1 1 10 LEU HB2 H 5.562 -3.818 0.715 1.00 . A A . 10 LEU HB2 1 1
3 537 1 1 10 LEU HB3 H 5.982 -2.477 -0.331 1.00 . A A . 10 LEU HB3 1 1
3 538 1 1 10 LEU HD11 H 7.570 -3.155 2.979 1.00 . A A . 10 LEU HD11 1 1
3 539 1 1 10 LEU HD12 H 8.904 -4.085 2.296 1.00 . A A . 10 LEU HD12 1 1
3 540 1 1 10 LEU HD13 H 7.271 -4.751 2.289 1.00 . A A . 10 LEU HD13 1 1
3 541 1 1 10 LEU HD21 H 9.128 -4.359 -0.122 1.00 . A A . 10 LEU HD21 1 1
3 542 1 1 10 LEU HD22 H 7.963 -3.632 -1.226 1.00 . A A . 10 LEU HD22 1 1
3 543 1 1 10 LEU HD23 H 7.509 -5.040 -0.266 1.00 . A A . 10 LEU HD23 1 1
3 544 1 1 10 LEU HG H 8.170 -2.294 0.790 1.00 . A A . 10 LEU HG 1 1
3 545 1 1 10 LEU N N 4.101 -1.710 1.394 1.00 . A A . 10 LEU N 1 1
3 546 1 1 10 LEU O O 7.237 -0.391 2.405 1.00 . A A . 10 LEU O 1 1
3 547 1 1 11 ASN C C 5.707 2.741 1.211 1.00 . A A . 11 ASN C 1 1
3 548 1 1 11 ASN CA C 6.554 1.611 0.627 1.00 . A A . 11 ASN CA 1 1
3 549 1 1 11 ASN CB C 6.868 1.901 -0.845 1.00 . A A . 11 ASN CB 1 1
3 550 1 1 11 ASN CG C 7.745 0.837 -1.478 1.00 . A A . 11 ASN CG 1 1
3 551 1 1 11 ASN H H 5.093 0.127 0.208 1.00 . A A . 11 ASN H 1 1
3 552 1 1 11 ASN HA H 7.481 1.556 1.177 1.00 . A A . 11 ASN HA 1 1
3 553 1 1 11 ASN HB2 H 5.943 1.953 -1.401 1.00 . A A . 11 ASN HB2 1 1
3 554 1 1 11 ASN HB3 H 7.377 2.851 -0.917 1.00 . A A . 11 ASN HB3 1 1
3 555 1 1 11 ASN HD21 H 7.669 -0.840 -2.540 1.00 . A A . 11 ASN HD21 1 1
3 556 1 1 11 ASN HD22 H 6.144 -0.125 -2.157 1.00 . A A . 11 ASN HD22 1 1
3 557 1 1 11 ASN N N 5.877 0.322 0.768 1.00 . A A . 11 ASN N 1 1
3 558 1 1 11 ASN ND2 N 7.123 -0.140 -2.121 1.00 . A A . 11 ASN ND2 1 1
3 559 1 1 11 ASN O O 6.199 3.843 1.451 1.00 . A A . 11 ASN O 1 1
3 560 1 1 11 ASN OD1 O 8.974 0.896 -1.402 1.00 . A A . 11 ASN OD1 1 1
3 561 1 1 12 ASN C C 3.331 4.657 1.150 1.00 . A A . 12 ASN C 1 1
3 562 1 1 12 ASN CA C 3.452 3.380 1.987 1.00 . A A . 12 ASN CA 1 1
3 563 1 1 12 ASN CB C 3.803 3.746 3.437 1.00 . A A . 12 ASN CB 1 1
3 564 1 1 12 ASN CG C 3.752 2.557 4.376 1.00 . A A . 12 ASN CG 1 1
3 565 1 1 12 ASN H H 4.122 1.536 1.192 1.00 . A A . 12 ASN H 1 1
3 566 1 1 12 ASN HA H 2.492 2.885 1.984 1.00 . A A . 12 ASN HA 1 1
3 567 1 1 12 ASN HB2 H 4.801 4.157 3.464 1.00 . A A . 12 ASN HB2 1 1
3 568 1 1 12 ASN HB3 H 3.105 4.491 3.789 1.00 . A A . 12 ASN HB3 1 1
3 569 1 1 12 ASN HD21 H 2.528 1.530 5.559 1.00 . A A . 12 ASN HD21 1 1
3 570 1 1 12 ASN HD22 H 1.819 2.871 4.728 1.00 . A A . 12 ASN HD22 1 1
3 571 1 1 12 ASN N N 4.427 2.437 1.424 1.00 . A A . 12 ASN N 1 1
3 572 1 1 12 ASN ND2 N 2.583 2.292 4.942 1.00 . A A . 12 ASN ND2 1 1
3 573 1 1 12 ASN O O 3.610 5.749 1.638 1.00 . A A . 12 ASN O 1 1
3 574 1 1 12 ASN OD1 O 4.758 1.884 4.597 1.00 . A A . 12 ASN OD1 1 1
3 575 1 1 13 PRO C C 1.393 6.411 -0.673 1.00 . A A . 13 PRO C 1 1
3 576 1 1 13 PRO CA C 2.704 5.704 -0.988 1.00 . A A . 13 PRO CA 1 1
3 577 1 1 13 PRO CB C 2.668 5.104 -2.404 1.00 . A A . 13 PRO CB 1 1
3 578 1 1 13 PRO CD C 2.559 3.312 -0.818 1.00 . A A . 13 PRO CD 1 1
3 579 1 1 13 PRO CG C 2.917 3.640 -2.236 1.00 . A A . 13 PRO CG 1 1
3 580 1 1 13 PRO HA H 3.521 6.405 -0.906 1.00 . A A . 13 PRO HA 1 1
3 581 1 1 13 PRO HB2 H 1.700 5.287 -2.848 1.00 . A A . 13 PRO HB2 1 1
3 582 1 1 13 PRO HB3 H 3.434 5.564 -3.010 1.00 . A A . 13 PRO HB3 1 1
3 583 1 1 13 PRO HD2 H 1.505 3.093 -0.731 1.00 . A A . 13 PRO HD2 1 1
3 584 1 1 13 PRO HD3 H 3.152 2.486 -0.454 1.00 . A A . 13 PRO HD3 1 1
3 585 1 1 13 PRO HG2 H 2.293 3.080 -2.918 1.00 . A A . 13 PRO HG2 1 1
3 586 1 1 13 PRO HG3 H 3.959 3.424 -2.418 1.00 . A A . 13 PRO HG3 1 1
3 587 1 1 13 PRO N N 2.897 4.547 -0.119 1.00 . A A . 13 PRO N 1 1
3 588 1 1 13 PRO O O 1.381 7.558 -0.221 1.00 . A A . 13 PRO O 1 1
3 589 1 1 14 ASN C C -1.484 5.620 0.773 1.00 . A A . 14 ASN C 1 1
3 590 1 1 14 ASN CA C -1.023 6.219 -0.553 1.00 . A A . 14 ASN CA 1 1
3 591 1 1 14 ASN CB C -2.046 5.932 -1.671 1.00 . A A . 14 ASN CB 1 1
3 592 1 1 14 ASN CG C -2.198 4.453 -2.011 1.00 . A A . 14 ASN CG 1 1
3 593 1 1 14 ASN H H 0.365 4.829 -1.321 1.00 . A A . 14 ASN H 1 1
3 594 1 1 14 ASN HA H -0.933 7.288 -0.430 1.00 . A A . 14 ASN HA 1 1
3 595 1 1 14 ASN HB2 H -3.011 6.305 -1.364 1.00 . A A . 14 ASN HB2 1 1
3 596 1 1 14 ASN HB3 H -1.737 6.454 -2.563 1.00 . A A . 14 ASN HB3 1 1
3 597 1 1 14 ASN HD21 H -3.533 3.109 -2.608 1.00 . A A . 14 ASN HD21 1 1
3 598 1 1 14 ASN HD22 H -4.132 4.717 -2.396 1.00 . A A . 14 ASN HD22 1 1
3 599 1 1 14 ASN N N 0.292 5.711 -0.901 1.00 . A A . 14 ASN N 1 1
3 600 1 1 14 ASN ND2 N -3.407 4.051 -2.371 1.00 . A A . 14 ASN ND2 1 1
3 601 1 1 14 ASN O O -1.620 6.338 1.761 1.00 . A A . 14 ASN O 1 1
3 602 1 1 14 ASN OD1 O -1.244 3.673 -1.926 1.00 . A A . 14 ASN OD1 1 1
3 603 1 1 15 GLN C C -3.493 4.208 2.429 1.00 . A A . 15 GLN C 1 1
3 604 1 1 15 GLN CA C -2.185 3.581 1.950 1.00 . A A . 15 GLN CA 1 1
3 605 1 1 15 GLN CB C -1.148 3.547 3.081 1.00 . A A . 15 GLN CB 1 1
3 606 1 1 15 GLN CD C -2.510 1.789 4.299 1.00 . A A . 15 GLN CD 1 1
3 607 1 1 15 GLN CG C -1.131 2.235 3.853 1.00 . A A . 15 GLN CG 1 1
3 608 1 1 15 GLN H H -1.473 3.787 -0.023 1.00 . A A . 15 GLN H 1 1
3 609 1 1 15 GLN HA H -2.388 2.567 1.637 1.00 . A A . 15 GLN HA 1 1
3 610 1 1 15 GLN HB2 H -0.165 3.700 2.657 1.00 . A A . 15 GLN HB2 1 1
3 611 1 1 15 GLN HB3 H -1.362 4.347 3.774 1.00 . A A . 15 GLN HB3 1 1
3 612 1 1 15 GLN HE21 H -4.091 0.739 3.700 1.00 . A A . 15 GLN HE21 1 1
3 613 1 1 15 GLN HE22 H -2.780 0.837 2.577 1.00 . A A . 15 GLN HE22 1 1
3 614 1 1 15 GLN HG2 H -0.712 1.467 3.220 1.00 . A A . 15 GLN HG2 1 1
3 615 1 1 15 GLN HG3 H -0.508 2.357 4.727 1.00 . A A . 15 GLN HG3 1 1
3 616 1 1 15 GLN N N -1.675 4.299 0.789 1.00 . A A . 15 GLN N 1 1
3 617 1 1 15 GLN NE2 N -3.196 1.049 3.439 1.00 . A A . 15 GLN NE2 1 1
3 618 1 1 15 GLN O O -3.500 5.071 3.305 1.00 . A A . 15 GLN O 1 1
3 619 1 1 15 GLN OE1 O -2.962 2.120 5.392 1.00 . A A . 15 GLN OE1 1 1
3 620 1 1 16 CYS C C -6.274 4.027 3.599 1.00 . A A . 16 CYS C 1 1
3 621 1 1 16 CYS CA C -5.914 4.285 2.135 1.00 . A A . 16 CYS CA 1 1
3 622 1 1 16 CYS CB C -6.941 3.628 1.211 1.00 . A A . 16 CYS CB 1 1
3 623 1 1 16 CYS H H -4.505 3.071 1.145 1.00 . A A . 16 CYS H 1 1
3 624 1 1 16 CYS HA H -5.910 5.349 1.957 1.00 . A A . 16 CYS HA 1 1
3 625 1 1 16 CYS HB2 H -7.085 2.605 1.517 1.00 . A A . 16 CYS HB2 1 1
3 626 1 1 16 CYS HB3 H -7.878 4.156 1.286 1.00 . A A . 16 CYS HB3 1 1
3 627 1 1 16 CYS N N -4.589 3.769 1.826 1.00 . A A . 16 CYS N 1 1
3 628 1 1 16 CYS O O -6.699 2.895 3.921 1.00 . A A . 16 CYS O 1 1
3 629 1 1 16 CYS SG S -6.445 3.620 -0.547 1.00 . A A . 16 CYS SG 1 1
3 630 1 1 17 NH2 N N -6.124 4.955 4.425 1.00 . A A . 17 NH2 N 1 1
4 631 1 1 1 GLY C C -5.202 -0.832 -4.223 1.00 . A A . 1 GLY C 1 1
4 632 1 1 1 GLY CA C -6.199 -0.610 -5.341 1.00 . A A . 1 GLY CA 1 1
4 633 1 1 1 GLY H1 H -5.029 0.684 -6.488 1.00 . A A . 1 GLY H1 1 1
4 634 1 1 1 GLY H2 H -6.063 1.474 -5.408 1.00 . A A . 1 GLY H2 1 1
4 635 1 1 1 GLY H3 H -6.684 0.783 -6.818 1.00 . A A . 1 GLY H3 1 1
4 636 1 1 1 GLY HA2 H -7.196 -0.609 -4.926 1.00 . A A . 1 GLY HA2 1 1
4 637 1 1 1 GLY HA3 H -6.112 -1.424 -6.043 1.00 . A A . 1 GLY HA3 1 1
4 638 1 1 1 GLY N N -5.978 0.671 -6.063 1.00 . A A . 1 GLY N 1 1
4 639 1 1 1 GLY O O -5.153 -1.910 -3.632 1.00 . A A . 1 GLY O 1 1
4 640 1 1 2 CYS C C -3.921 0.334 -1.501 1.00 . A A . 2 CYS C 1 1
4 641 1 1 2 CYS CA C -3.376 0.061 -2.899 1.00 . A A . 2 CYS CA 1 1
4 642 1 1 2 CYS CB C -2.211 0.994 -3.230 1.00 . A A . 2 CYS CB 1 1
4 643 1 1 2 CYS H H -4.533 1.045 -4.367 1.00 . A A . 2 CYS H 1 1
4 644 1 1 2 CYS HA H -3.017 -0.958 -2.924 1.00 . A A . 2 CYS HA 1 1
4 645 1 1 2 CYS HB2 H -2.591 1.993 -3.387 1.00 . A A . 2 CYS HB2 1 1
4 646 1 1 2 CYS HB3 H -1.518 1.002 -2.406 1.00 . A A . 2 CYS HB3 1 1
4 647 1 1 2 CYS N N -4.414 0.185 -3.910 1.00 . A A . 2 CYS N 1 1
4 648 1 1 2 CYS O O -3.403 1.179 -0.767 1.00 . A A . 2 CYS O 1 1
4 649 1 1 2 CYS SG S -1.300 0.501 -4.732 1.00 . A A . 2 CYS SG 1 1
4 650 1 1 3 CYS C C -5.194 -1.551 1.004 1.00 . A A . 3 CYS C 1 1
4 651 1 1 3 CYS CA C -5.531 -0.302 0.196 1.00 . A A . 3 CYS CA 1 1
4 652 1 1 3 CYS CB C -7.051 -0.120 0.122 1.00 . A A . 3 CYS CB 1 1
4 653 1 1 3 CYS H H -5.362 -1.022 -1.782 1.00 . A A . 3 CYS H 1 1
4 654 1 1 3 CYS HA H -5.094 0.557 0.682 1.00 . A A . 3 CYS HA 1 1
4 655 1 1 3 CYS HB2 H -7.502 -1.048 -0.187 1.00 . A A . 3 CYS HB2 1 1
4 656 1 1 3 CYS HB3 H -7.419 0.142 1.103 1.00 . A A . 3 CYS HB3 1 1
4 657 1 1 3 CYS N N -4.961 -0.401 -1.135 1.00 . A A . 3 CYS N 1 1
4 658 1 1 3 CYS O O -4.407 -1.496 1.948 1.00 . A A . 3 CYS O 1 1
4 659 1 1 3 CYS SG S -7.602 1.177 -1.038 1.00 . A A . 3 CYS SG 1 1
4 660 1 1 4 SER C C -4.330 -4.672 1.033 1.00 . A A . 4 SER C 1 1
4 661 1 1 4 SER CA C -5.634 -3.934 1.342 1.00 . A A . 4 SER CA 1 1
4 662 1 1 4 SER CB C -6.836 -4.828 1.042 1.00 . A A . 4 SER CB 1 1
4 663 1 1 4 SER H H -6.266 -2.686 -0.244 1.00 . A A . 4 SER H 1 1
4 664 1 1 4 SER HA H -5.645 -3.684 2.392 1.00 . A A . 4 SER HA 1 1
4 665 1 1 4 SER HB2 H -6.811 -5.129 0.004 1.00 . A A . 4 SER HB2 1 1
4 666 1 1 4 SER HB3 H -6.801 -5.702 1.673 1.00 . A A . 4 SER HB3 1 1
4 667 1 1 4 SER HG H -7.856 -3.335 1.801 1.00 . A A . 4 SER HG 1 1
4 668 1 1 4 SER N N -5.753 -2.686 0.592 1.00 . A A . 4 SER N 1 1
4 669 1 1 4 SER O O -4.334 -5.852 0.674 1.00 . A A . 4 SER O 1 1
4 670 1 1 4 SER OG O -8.047 -4.133 1.289 1.00 . A A . 4 SER OG 1 1
4 671 1 1 5 ASN C C -1.668 -5.307 -0.237 1.00 . A A . 5 ASN C 1 1
4 672 1 1 5 ASN CA C -1.876 -4.492 1.042 1.00 . A A . 5 ASN CA 1 1
4 673 1 1 5 ASN CB C -1.524 -5.337 2.273 1.00 . A A . 5 ASN CB 1 1
4 674 1 1 5 ASN CG C -0.047 -5.681 2.336 1.00 . A A . 5 ASN CG 1 1
4 675 1 1 5 ASN H H -3.328 -2.994 1.389 1.00 . A A . 5 ASN H 1 1
4 676 1 1 5 ASN HA H -1.201 -3.656 1.008 1.00 . A A . 5 ASN HA 1 1
4 677 1 1 5 ASN HB2 H -1.784 -4.787 3.166 1.00 . A A . 5 ASN HB2 1 1
4 678 1 1 5 ASN HB3 H -2.089 -6.258 2.244 1.00 . A A . 5 ASN HB3 1 1
4 679 1 1 5 ASN HD21 H 1.269 -7.094 1.880 1.00 . A A . 5 ASN HD21 1 1
4 680 1 1 5 ASN HD22 H -0.376 -7.435 1.466 1.00 . A A . 5 ASN HD22 1 1
4 681 1 1 5 ASN N N -3.228 -3.947 1.172 1.00 . A A . 5 ASN N 1 1
4 682 1 1 5 ASN ND2 N 0.318 -6.853 1.843 1.00 . A A . 5 ASN ND2 1 1
4 683 1 1 5 ASN O O -1.607 -6.536 -0.201 1.00 . A A . 5 ASN O 1 1
4 684 1 1 5 ASN OD1 O 0.759 -4.897 2.834 1.00 . A A . 5 ASN OD1 1 1
4 685 1 1 6 PRO C C 0.412 -5.292 -2.679 1.00 . A A . 6 PRO C 1 1
4 686 1 1 6 PRO CA C -1.116 -5.284 -2.615 1.00 . A A . 6 PRO CA 1 1
4 687 1 1 6 PRO CB C -1.723 -4.429 -3.736 1.00 . A A . 6 PRO CB 1 1
4 688 1 1 6 PRO CD C -1.913 -3.235 -1.624 1.00 . A A . 6 PRO CD 1 1
4 689 1 1 6 PRO CG C -2.283 -3.200 -3.085 1.00 . A A . 6 PRO CG 1 1
4 690 1 1 6 PRO HA H -1.483 -6.299 -2.686 1.00 . A A . 6 PRO HA 1 1
4 691 1 1 6 PRO HB2 H -0.958 -4.176 -4.451 1.00 . A A . 6 PRO HB2 1 1
4 692 1 1 6 PRO HB3 H -2.499 -4.993 -4.229 1.00 . A A . 6 PRO HB3 1 1
4 693 1 1 6 PRO HD2 H -1.069 -2.592 -1.435 1.00 . A A . 6 PRO HD2 1 1
4 694 1 1 6 PRO HD3 H -2.756 -2.941 -1.015 1.00 . A A . 6 PRO HD3 1 1
4 695 1 1 6 PRO HG2 H -1.857 -2.325 -3.550 1.00 . A A . 6 PRO HG2 1 1
4 696 1 1 6 PRO HG3 H -3.359 -3.191 -3.196 1.00 . A A . 6 PRO HG3 1 1
4 697 1 1 6 PRO N N -1.568 -4.640 -1.395 1.00 . A A . 6 PRO N 1 1
4 698 1 1 6 PRO O O 1.043 -6.343 -2.562 1.00 . A A . 6 PRO O 1 1
4 699 1 1 7 ALA C C 2.808 -2.533 -2.303 1.00 . A A . 7 ALA C 1 1
4 700 1 1 7 ALA CA C 2.445 -3.945 -2.766 1.00 . A A . 7 ALA CA 1 1
4 701 1 1 7 ALA CB C 3.089 -4.248 -4.109 1.00 . A A . 7 ALA CB 1 1
4 702 1 1 7 ALA H H 0.442 -3.331 -3.037 1.00 . A A . 7 ALA H 1 1
4 703 1 1 7 ALA HA H 2.821 -4.655 -2.045 1.00 . A A . 7 ALA HA 1 1
4 704 1 1 7 ALA HB1 H 4.163 -4.222 -4.007 1.00 . A A . 7 ALA HB1 1 1
4 705 1 1 7 ALA HB2 H 2.779 -3.508 -4.830 1.00 . A A . 7 ALA HB2 1 1
4 706 1 1 7 ALA HB3 H 2.782 -5.228 -4.442 1.00 . A A . 7 ALA HB3 1 1
4 707 1 1 7 ALA N N 0.998 -4.110 -2.842 1.00 . A A . 7 ALA N 1 1
4 708 1 1 7 ALA O O 3.856 -2.317 -1.695 1.00 . A A . 7 ALA O 1 1
4 709 1 1 8 CYS C C 2.444 0.023 -0.759 1.00 . A A . 8 CYS C 1 1
4 710 1 1 8 CYS CA C 2.114 -0.180 -2.235 1.00 . A A . 8 CYS CA 1 1
4 711 1 1 8 CYS CB C 0.852 0.604 -2.571 1.00 . A A . 8 CYS CB 1 1
4 712 1 1 8 CYS H H 1.115 -1.829 -3.093 1.00 . A A . 8 CYS H 1 1
4 713 1 1 8 CYS HA H 2.927 0.207 -2.828 1.00 . A A . 8 CYS HA 1 1
4 714 1 1 8 CYS HB2 H -0.003 0.032 -2.253 1.00 . A A . 8 CYS HB2 1 1
4 715 1 1 8 CYS HB3 H 0.869 1.539 -2.037 1.00 . A A . 8 CYS HB3 1 1
4 716 1 1 8 CYS N N 1.921 -1.583 -2.592 1.00 . A A . 8 CYS N 1 1
4 717 1 1 8 CYS O O 3.355 0.770 -0.428 1.00 . A A . 8 CYS O 1 1
4 718 1 1 8 CYS SG S 0.637 0.968 -4.344 1.00 . A A . 8 CYS SG 1 1
4 719 1 1 9 ILE C C 3.241 -0.575 2.045 1.00 . A A . 9 ILE C 1 1
4 720 1 1 9 ILE CA C 1.812 -0.410 1.566 1.00 . A A . 9 ILE CA 1 1
4 721 1 1 9 ILE CB C 0.921 -1.375 2.366 1.00 . A A . 9 ILE CB 1 1
4 722 1 1 9 ILE CD1 C -1.176 -0.291 1.407 1.00 . A A . 9 ILE CD1 1 1
4 723 1 1 9 ILE CG1 C -0.404 -1.571 1.643 1.00 . A A . 9 ILE CG1 1 1
4 724 1 1 9 ILE CG2 C 0.696 -0.863 3.783 1.00 . A A . 9 ILE CG2 1 1
4 725 1 1 9 ILE H H 1.094 -1.331 -0.208 1.00 . A A . 9 ILE H 1 1
4 726 1 1 9 ILE HA H 1.487 0.602 1.767 1.00 . A A . 9 ILE HA 1 1
4 727 1 1 9 ILE HB H 1.429 -2.325 2.431 1.00 . A A . 9 ILE HB 1 1
4 728 1 1 9 ILE HD11 H -0.596 0.366 0.777 1.00 . A A . 9 ILE HD11 1 1
4 729 1 1 9 ILE HD12 H -1.365 0.191 2.352 1.00 . A A . 9 ILE HD12 1 1
4 730 1 1 9 ILE HD13 H -2.114 -0.521 0.923 1.00 . A A . 9 ILE HD13 1 1
4 731 1 1 9 ILE HG12 H -0.198 -2.016 0.681 1.00 . A A . 9 ILE HG12 1 1
4 732 1 1 9 ILE HG13 H -1.028 -2.236 2.222 1.00 . A A . 9 ILE HG13 1 1
4 733 1 1 9 ILE HG21 H 1.649 -0.751 4.280 1.00 . A A . 9 ILE HG21 1 1
4 734 1 1 9 ILE HG22 H 0.086 -1.568 4.328 1.00 . A A . 9 ILE HG22 1 1
4 735 1 1 9 ILE HG23 H 0.196 0.092 3.745 1.00 . A A . 9 ILE HG23 1 1
4 736 1 1 9 ILE N N 1.710 -0.646 0.119 1.00 . A A . 9 ILE N 1 1
4 737 1 1 9 ILE O O 3.702 0.147 2.924 1.00 . A A . 9 ILE O 1 1
4 738 1 1 10 LEU C C 6.204 -0.533 1.585 1.00 . A A . 10 LEU C 1 1
4 739 1 1 10 LEU CA C 5.331 -1.779 1.790 1.00 . A A . 10 LEU CA 1 1
4 740 1 1 10 LEU CB C 5.871 -2.949 0.967 1.00 . A A . 10 LEU CB 1 1
4 741 1 1 10 LEU CD1 C 7.192 -3.953 2.850 1.00 . A A . 10 LEU CD1 1 1
4 742 1 1 10 LEU CD2 C 7.685 -4.611 0.494 1.00 . A A . 10 LEU CD2 1 1
4 743 1 1 10 LEU CG C 7.238 -3.481 1.405 1.00 . A A . 10 LEU CG 1 1
4 744 1 1 10 LEU H H 3.490 -2.067 0.754 1.00 . A A . 10 LEU H 1 1
4 745 1 1 10 LEU HA H 5.359 -2.046 2.835 1.00 . A A . 10 LEU HA 1 1
4 746 1 1 10 LEU HB2 H 5.158 -3.758 1.023 1.00 . A A . 10 LEU HB2 1 1
4 747 1 1 10 LEU HB3 H 5.947 -2.631 -0.063 1.00 . A A . 10 LEU HB3 1 1
4 748 1 1 10 LEU HD11 H 8.147 -4.377 3.120 1.00 . A A . 10 LEU HD11 1 1
4 749 1 1 10 LEU HD12 H 6.421 -4.700 2.960 1.00 . A A . 10 LEU HD12 1 1
4 750 1 1 10 LEU HD13 H 6.977 -3.115 3.495 1.00 . A A . 10 LEU HD13 1 1
4 751 1 1 10 LEU HD21 H 8.655 -4.965 0.808 1.00 . A A . 10 LEU HD21 1 1
4 752 1 1 10 LEU HD22 H 7.745 -4.251 -0.522 1.00 . A A . 10 LEU HD22 1 1
4 753 1 1 10 LEU HD23 H 6.972 -5.421 0.547 1.00 . A A . 10 LEU HD23 1 1
4 754 1 1 10 LEU HG H 7.966 -2.686 1.337 1.00 . A A . 10 LEU HG 1 1
4 755 1 1 10 LEU N N 3.937 -1.516 1.443 1.00 . A A . 10 LEU N 1 1
4 756 1 1 10 LEU O O 7.229 -0.369 2.243 1.00 . A A . 10 LEU O 1 1
4 757 1 1 11 ASN C C 5.856 2.772 1.131 1.00 . A A . 11 ASN C 1 1
4 758 1 1 11 ASN CA C 6.511 1.589 0.417 1.00 . A A . 11 ASN CA 1 1
4 759 1 1 11 ASN CB C 6.566 1.873 -1.089 1.00 . A A . 11 ASN CB 1 1
4 760 1 1 11 ASN CG C 7.353 0.836 -1.866 1.00 . A A . 11 ASN CG 1 1
4 761 1 1 11 ASN H H 4.962 0.158 0.176 1.00 . A A . 11 ASN H 1 1
4 762 1 1 11 ASN HA H 7.516 1.471 0.790 1.00 . A A . 11 ASN HA 1 1
4 763 1 1 11 ASN HB2 H 5.560 1.894 -1.479 1.00 . A A . 11 ASN HB2 1 1
4 764 1 1 11 ASN HB3 H 7.026 2.838 -1.247 1.00 . A A . 11 ASN HB3 1 1
4 765 1 1 11 ASN HD21 H 7.444 -0.068 -3.635 1.00 . A A . 11 ASN HD21 1 1
4 766 1 1 11 ASN HD22 H 6.169 1.084 -3.442 1.00 . A A . 11 ASN HD22 1 1
4 767 1 1 11 ASN N N 5.784 0.348 0.682 1.00 . A A . 11 ASN N 1 1
4 768 1 1 11 ASN ND2 N 6.947 0.590 -3.102 1.00 . A A . 11 ASN ND2 1 1
4 769 1 1 11 ASN O O 6.456 3.832 1.292 1.00 . A A . 11 ASN O 1 1
4 770 1 1 11 ASN OD1 O 8.316 0.254 -1.362 1.00 . A A . 11 ASN OD1 1 1
4 771 1 1 12 ASN C C 3.626 4.878 1.420 1.00 . A A . 12 ASN C 1 1
4 772 1 1 12 ASN CA C 3.789 3.582 2.230 1.00 . A A . 12 ASN CA 1 1
4 773 1 1 12 ASN CB C 4.380 3.919 3.606 1.00 . A A . 12 ASN CB 1 1
4 774 1 1 12 ASN CG C 3.599 3.319 4.762 1.00 . A A . 12 ASN CG 1 1
4 775 1 1 12 ASN H H 4.207 1.678 1.395 1.00 . A A . 12 ASN H 1 1
4 776 1 1 12 ASN HA H 2.805 3.161 2.374 1.00 . A A . 12 ASN HA 1 1
4 777 1 1 12 ASN HB2 H 5.390 3.546 3.650 1.00 . A A . 12 ASN HB2 1 1
4 778 1 1 12 ASN HB3 H 4.396 4.993 3.726 1.00 . A A . 12 ASN HB3 1 1
4 779 1 1 12 ASN HD21 H 2.540 1.731 5.310 1.00 . A A . 12 ASN HD21 1 1
4 780 1 1 12 ASN HD22 H 3.159 1.704 3.695 1.00 . A A . 12 ASN HD22 1 1
4 781 1 1 12 ASN N N 4.602 2.561 1.548 1.00 . A A . 12 ASN N 1 1
4 782 1 1 12 ASN ND2 N 3.041 2.137 4.567 1.00 . A A . 12 ASN ND2 1 1
4 783 1 1 12 ASN O O 3.810 5.965 1.962 1.00 . A A . 12 ASN O 1 1
4 784 1 1 12 ASN OD1 O 3.510 3.914 5.836 1.00 . A A . 12 ASN OD1 1 1
4 785 1 1 13 PRO C C 1.579 6.488 -0.512 1.00 . A A . 13 PRO C 1 1
4 786 1 1 13 PRO CA C 3.008 5.982 -0.684 1.00 . A A . 13 PRO CA 1 1
4 787 1 1 13 PRO CB C 3.227 5.485 -2.123 1.00 . A A . 13 PRO CB 1 1
4 788 1 1 13 PRO CD C 3.065 3.594 -0.665 1.00 . A A . 13 PRO CD 1 1
4 789 1 1 13 PRO CG C 3.565 4.028 -2.009 1.00 . A A . 13 PRO CG 1 1
4 790 1 1 13 PRO HA H 3.706 6.773 -0.457 1.00 . A A . 13 PRO HA 1 1
4 791 1 1 13 PRO HB2 H 2.324 5.634 -2.695 1.00 . A A . 13 PRO HB2 1 1
4 792 1 1 13 PRO HB3 H 4.031 6.037 -2.574 1.00 . A A . 13 PRO HB3 1 1
4 793 1 1 13 PRO HD2 H 2.022 3.318 -0.714 1.00 . A A . 13 PRO HD2 1 1
4 794 1 1 13 PRO HD3 H 3.660 2.780 -0.281 1.00 . A A . 13 PRO HD3 1 1
4 795 1 1 13 PRO HG2 H 3.071 3.468 -2.789 1.00 . A A . 13 PRO HG2 1 1
4 796 1 1 13 PRO HG3 H 4.634 3.894 -2.070 1.00 . A A . 13 PRO HG3 1 1
4 797 1 1 13 PRO N N 3.255 4.801 0.129 1.00 . A A . 13 PRO N 1 1
4 798 1 1 13 PRO O O 1.349 7.580 0.010 1.00 . A A . 13 PRO O 1 1
4 799 1 1 14 ASN C C -1.326 5.562 0.519 1.00 . A A . 14 ASN C 1 1
4 800 1 1 14 ASN CA C -0.787 5.993 -0.834 1.00 . A A . 14 ASN CA 1 1
4 801 1 1 14 ASN CB C -1.578 5.307 -1.957 1.00 . A A . 14 ASN CB 1 1
4 802 1 1 14 ASN CG C -3.084 5.427 -1.798 1.00 . A A . 14 ASN CG 1 1
4 803 1 1 14 ASN H H 0.888 4.813 -1.343 1.00 . A A . 14 ASN H 1 1
4 804 1 1 14 ASN HA H -0.894 7.063 -0.929 1.00 . A A . 14 ASN HA 1 1
4 805 1 1 14 ASN HB2 H -1.305 5.752 -2.900 1.00 . A A . 14 ASN HB2 1 1
4 806 1 1 14 ASN HB3 H -1.321 4.258 -1.975 1.00 . A A . 14 ASN HB3 1 1
4 807 1 1 14 ASN HD21 H -4.783 4.463 -2.178 1.00 . A A . 14 ASN HD21 1 1
4 808 1 1 14 ASN HD22 H -3.333 3.665 -2.682 1.00 . A A . 14 ASN HD22 1 1
4 809 1 1 14 ASN N N 0.628 5.668 -0.941 1.00 . A A . 14 ASN N 1 1
4 810 1 1 14 ASN ND2 N -3.805 4.417 -2.265 1.00 . A A . 14 ASN ND2 1 1
4 811 1 1 14 ASN O O -1.549 6.395 1.396 1.00 . A A . 14 ASN O 1 1
4 812 1 1 14 ASN OD1 O -3.595 6.409 -1.264 1.00 . A A . 14 ASN OD1 1 1
4 813 1 1 15 GLN C C -3.459 4.252 2.155 1.00 . A A . 15 GLN C 1 1
4 814 1 1 15 GLN CA C -2.076 3.658 1.874 1.00 . A A . 15 GLN CA 1 1
4 815 1 1 15 GLN CB C -1.153 3.843 3.083 1.00 . A A . 15 GLN CB 1 1
4 816 1 1 15 GLN CD C -2.525 2.228 4.472 1.00 . A A . 15 GLN CD 1 1
4 817 1 1 15 GLN CG C -1.138 2.647 4.021 1.00 . A A . 15 GLN CG 1 1
4 818 1 1 15 GLN H H -1.185 3.652 -0.036 1.00 . A A . 15 GLN H 1 1
4 819 1 1 15 GLN HA H -2.192 2.600 1.689 1.00 . A A . 15 GLN HA 1 1
4 820 1 1 15 GLN HB2 H -0.146 4.008 2.730 1.00 . A A . 15 GLN HB2 1 1
4 821 1 1 15 GLN HB3 H -1.478 4.708 3.641 1.00 . A A . 15 GLN HB3 1 1
4 822 1 1 15 GLN HE21 H -4.059 1.064 3.962 1.00 . A A . 15 GLN HE21 1 1
4 823 1 1 15 GLN HE22 H -2.708 1.055 2.881 1.00 . A A . 15 GLN HE22 1 1
4 824 1 1 15 GLN HG2 H -0.680 1.816 3.510 1.00 . A A . 15 GLN HG2 1 1
4 825 1 1 15 GLN HG3 H -0.551 2.897 4.893 1.00 . A A . 15 GLN HG3 1 1
4 826 1 1 15 GLN N N -1.486 4.248 0.679 1.00 . A A . 15 GLN N 1 1
4 827 1 1 15 GLN NE2 N -3.161 1.364 3.691 1.00 . A A . 15 GLN NE2 1 1
4 828 1 1 15 GLN O O -3.582 5.334 2.726 1.00 . A A . 15 GLN O 1 1
4 829 1 1 15 GLN OE1 O -3.027 2.694 5.494 1.00 . A A . 15 GLN OE1 1 1
4 830 1 1 16 CYS C C -6.191 4.071 3.441 1.00 . A A . 16 CYS C 1 1
4 831 1 1 16 CYS CA C -5.869 3.978 1.949 1.00 . A A . 16 CYS CA 1 1
4 832 1 1 16 CYS CB C -6.835 3.016 1.255 1.00 . A A . 16 CYS CB 1 1
4 833 1 1 16 CYS H H -4.336 2.693 1.274 1.00 . A A . 16 CYS H 1 1
4 834 1 1 16 CYS HA H -5.975 4.958 1.509 1.00 . A A . 16 CYS HA 1 1
4 835 1 1 16 CYS HB2 H -6.754 2.042 1.715 1.00 . A A . 16 CYS HB2 1 1
4 836 1 1 16 CYS HB3 H -7.845 3.382 1.369 1.00 . A A . 16 CYS HB3 1 1
4 837 1 1 16 CYS N N -4.496 3.538 1.738 1.00 . A A . 16 CYS N 1 1
4 838 1 1 16 CYS O O -6.099 5.182 4.005 1.00 . A A . 16 CYS O 1 1
4 839 1 1 16 CYS SG S -6.512 2.811 -0.525 1.00 . A A . 16 CYS SG 1 1
4 840 1 1 17 NH2 N N -6.524 3.033 4.047 1.00 . A A . 17 NH2 N 1 1
5 841 1 1 1 GLY C C -5.319 -0.943 -3.623 1.00 . A A . 1 GLY C 1 1
5 842 1 1 1 GLY CA C -6.357 -0.752 -4.712 1.00 . A A . 1 GLY CA 1 1
5 843 1 1 1 GLY H1 H -7.639 -1.878 -5.902 1.00 . A A . 1 GLY H1 1 1
5 844 1 1 1 GLY H2 H -7.354 -2.546 -4.379 1.00 . A A . 1 GLY H2 1 1
5 845 1 1 1 GLY H3 H -6.163 -2.635 -5.573 1.00 . A A . 1 GLY H3 1 1
5 846 1 1 1 GLY HA2 H -5.895 -0.251 -5.549 1.00 . A A . 1 GLY HA2 1 1
5 847 1 1 1 GLY HA3 H -7.157 -0.136 -4.332 1.00 . A A . 1 GLY HA3 1 1
5 848 1 1 1 GLY N N -6.919 -2.041 -5.173 1.00 . A A . 1 GLY N 1 1
5 849 1 1 1 GLY O O -5.084 -2.066 -3.169 1.00 . A A . 1 GLY O 1 1
5 850 1 1 2 CYS C C -4.160 0.017 -0.771 1.00 . A A . 2 CYS C 1 1
5 851 1 1 2 CYS CA C -3.639 0.087 -2.202 1.00 . A A . 2 CYS CA 1 1
5 852 1 1 2 CYS CB C -2.704 1.284 -2.356 1.00 . A A . 2 CYS CB 1 1
5 853 1 1 2 CYS H H -5.006 1.030 -3.515 1.00 . A A . 2 CYS H 1 1
5 854 1 1 2 CYS HA H -3.078 -0.812 -2.401 1.00 . A A . 2 CYS HA 1 1
5 855 1 1 2 CYS HB2 H -3.278 2.196 -2.301 1.00 . A A . 2 CYS HB2 1 1
5 856 1 1 2 CYS HB3 H -1.983 1.267 -1.549 1.00 . A A . 2 CYS HB3 1 1
5 857 1 1 2 CYS N N -4.718 0.150 -3.179 1.00 . A A . 2 CYS N 1 1
5 858 1 1 2 CYS O O -3.456 0.396 0.168 1.00 . A A . 2 CYS O 1 1
5 859 1 1 2 CYS SG S -1.772 1.308 -3.919 1.00 . A A . 2 CYS SG 1 1
5 860 1 1 3 CYS C C -6.188 -2.162 0.954 1.00 . A A . 3 CYS C 1 1
5 861 1 1 3 CYS CA C -5.928 -0.673 0.728 1.00 . A A . 3 CYS CA 1 1
5 862 1 1 3 CYS CB C -7.214 0.138 0.909 1.00 . A A . 3 CYS CB 1 1
5 863 1 1 3 CYS H H -5.935 -0.664 -1.386 1.00 . A A . 3 CYS H 1 1
5 864 1 1 3 CYS HA H -5.193 -0.336 1.445 1.00 . A A . 3 CYS HA 1 1
5 865 1 1 3 CYS HB2 H -7.077 1.116 0.473 1.00 . A A . 3 CYS HB2 1 1
5 866 1 1 3 CYS HB3 H -8.020 -0.365 0.399 1.00 . A A . 3 CYS HB3 1 1
5 867 1 1 3 CYS N N -5.380 -0.465 -0.601 1.00 . A A . 3 CYS N 1 1
5 868 1 1 3 CYS O O -6.645 -2.574 2.019 1.00 . A A . 3 CYS O 1 1
5 869 1 1 3 CYS SG S -7.717 0.370 2.649 1.00 . A A . 3 CYS SG 1 1
5 870 1 1 4 SER C C -4.651 -5.088 0.065 1.00 . A A . 4 SER C 1 1
5 871 1 1 4 SER CA C -6.022 -4.417 0.046 1.00 . A A . 4 SER CA 1 1
5 872 1 1 4 SER CB C -6.860 -4.955 -1.116 1.00 . A A . 4 SER CB 1 1
5 873 1 1 4 SER H H -5.556 -2.582 -0.899 1.00 . A A . 4 SER H 1 1
5 874 1 1 4 SER HA H -6.528 -4.631 0.974 1.00 . A A . 4 SER HA 1 1
5 875 1 1 4 SER HB2 H -6.336 -4.783 -2.045 1.00 . A A . 4 SER HB2 1 1
5 876 1 1 4 SER HB3 H -7.018 -6.014 -0.982 1.00 . A A . 4 SER HB3 1 1
5 877 1 1 4 SER HG H -8.479 -4.217 -0.282 1.00 . A A . 4 SER HG 1 1
5 878 1 1 4 SER N N -5.879 -2.969 -0.059 1.00 . A A . 4 SER N 1 1
5 879 1 1 4 SER O O -4.521 -6.286 -0.191 1.00 . A A . 4 SER O 1 1
5 880 1 1 4 SER OG O -8.122 -4.306 -1.176 1.00 . A A . 4 SER OG 1 1
5 881 1 1 5 ASN C C -1.766 -5.271 -0.926 1.00 . A A . 5 ASN C 1 1
5 882 1 1 5 ASN CA C -2.241 -4.725 0.423 1.00 . A A . 5 ASN CA 1 1
5 883 1 1 5 ASN CB C -2.003 -5.755 1.539 1.00 . A A . 5 ASN CB 1 1
5 884 1 1 5 ASN CG C -0.582 -6.304 1.545 1.00 . A A . 5 ASN CG 1 1
5 885 1 1 5 ASN H H -3.843 -3.363 0.639 1.00 . A A . 5 ASN H 1 1
5 886 1 1 5 ASN HA H -1.650 -3.850 0.645 1.00 . A A . 5 ASN HA 1 1
5 887 1 1 5 ASN HB2 H -2.185 -5.284 2.493 1.00 . A A . 5 ASN HB2 1 1
5 888 1 1 5 ASN HB3 H -2.688 -6.580 1.412 1.00 . A A . 5 ASN HB3 1 1
5 889 1 1 5 ASN HD21 H 1.247 -5.946 2.229 1.00 . A A . 5 ASN HD21 1 1
5 890 1 1 5 ASN HD22 H 0.032 -4.812 2.700 1.00 . A A . 5 ASN HD22 1 1
5 891 1 1 5 ASN N N -3.639 -4.288 0.389 1.00 . A A . 5 ASN N 1 1
5 892 1 1 5 ASN ND2 N 0.320 -5.620 2.230 1.00 . A A . 5 ASN ND2 1 1
5 893 1 1 5 ASN O O -1.789 -6.474 -1.173 1.00 . A A . 5 ASN O 1 1
5 894 1 1 5 ASN OD1 O -0.297 -7.340 0.943 1.00 . A A . 5 ASN OD1 1 1
5 895 1 1 6 PRO C C 0.875 -4.629 -2.757 1.00 . A A . 6 PRO C 1 1
5 896 1 1 6 PRO CA C -0.626 -4.744 -3.024 1.00 . A A . 6 PRO CA 1 1
5 897 1 1 6 PRO CB C -1.092 -3.727 -4.069 1.00 . A A . 6 PRO CB 1 1
5 898 1 1 6 PRO CD C -1.683 -2.946 -1.836 1.00 . A A . 6 PRO CD 1 1
5 899 1 1 6 PRO CG C -1.653 -2.565 -3.300 1.00 . A A . 6 PRO CG 1 1
5 900 1 1 6 PRO HA H -0.861 -5.746 -3.349 1.00 . A A . 6 PRO HA 1 1
5 901 1 1 6 PRO HB2 H -0.253 -3.428 -4.677 1.00 . A A . 6 PRO HB2 1 1
5 902 1 1 6 PRO HB3 H -1.847 -4.179 -4.691 1.00 . A A . 6 PRO HB3 1 1
5 903 1 1 6 PRO HD2 H -0.934 -2.395 -1.287 1.00 . A A . 6 PRO HD2 1 1
5 904 1 1 6 PRO HD3 H -2.663 -2.765 -1.425 1.00 . A A . 6 PRO HD3 1 1
5 905 1 1 6 PRO HG2 H -1.024 -1.700 -3.441 1.00 . A A . 6 PRO HG2 1 1
5 906 1 1 6 PRO HG3 H -2.654 -2.355 -3.649 1.00 . A A . 6 PRO HG3 1 1
5 907 1 1 6 PRO N N -1.378 -4.376 -1.843 1.00 . A A . 6 PRO N 1 1
5 908 1 1 6 PRO O O 1.530 -5.613 -2.420 1.00 . A A . 6 PRO O 1 1
5 909 1 1 7 ALA C C 2.841 -1.713 -1.878 1.00 . A A . 7 ALA C 1 1
5 910 1 1 7 ALA CA C 2.769 -3.124 -2.461 1.00 . A A . 7 ALA CA 1 1
5 911 1 1 7 ALA CB C 3.741 -3.280 -3.618 1.00 . A A . 7 ALA CB 1 1
5 912 1 1 7 ALA H H 0.885 -2.712 -3.320 1.00 . A A . 7 ALA H 1 1
5 913 1 1 7 ALA HA H 3.040 -3.834 -1.693 1.00 . A A . 7 ALA HA 1 1
5 914 1 1 7 ALA HB1 H 4.745 -3.085 -3.274 1.00 . A A . 7 ALA HB1 1 1
5 915 1 1 7 ALA HB2 H 3.484 -2.581 -4.400 1.00 . A A . 7 ALA HB2 1 1
5 916 1 1 7 ALA HB3 H 3.681 -4.288 -4.002 1.00 . A A . 7 ALA HB3 1 1
5 917 1 1 7 ALA N N 1.409 -3.420 -2.888 1.00 . A A . 7 ALA N 1 1
5 918 1 1 7 ALA O O 3.897 -1.252 -1.435 1.00 . A A . 7 ALA O 1 1
5 919 1 1 8 CYS C C 1.802 0.377 0.150 1.00 . A A . 8 CYS C 1 1
5 920 1 1 8 CYS CA C 1.596 0.320 -1.355 1.00 . A A . 8 CYS CA 1 1
5 921 1 1 8 CYS CB C 0.231 0.897 -1.688 1.00 . A A . 8 CYS CB 1 1
5 922 1 1 8 CYS H H 0.892 -1.451 -2.243 1.00 . A A . 8 CYS H 1 1
5 923 1 1 8 CYS HA H 2.354 0.917 -1.836 1.00 . A A . 8 CYS HA 1 1
5 924 1 1 8 CYS HB2 H -0.491 0.094 -1.680 1.00 . A A . 8 CYS HB2 1 1
5 925 1 1 8 CYS HB3 H -0.034 1.616 -0.930 1.00 . A A . 8 CYS HB3 1 1
5 926 1 1 8 CYS N N 1.695 -1.034 -1.870 1.00 . A A . 8 CYS N 1 1
5 927 1 1 8 CYS O O 2.315 1.357 0.676 1.00 . A A . 8 CYS O 1 1
5 928 1 1 8 CYS SG S 0.121 1.713 -3.312 1.00 . A A . 8 CYS SG 1 1
5 929 1 1 9 ILE C C 3.001 -0.737 2.662 1.00 . A A . 9 ILE C 1 1
5 930 1 1 9 ILE CA C 1.523 -0.697 2.296 1.00 . A A . 9 ILE CA 1 1
5 931 1 1 9 ILE CB C 0.834 -1.931 2.921 1.00 . A A . 9 ILE CB 1 1
5 932 1 1 9 ILE CD1 C -1.477 -1.287 2.031 1.00 . A A . 9 ILE CD1 1 1
5 933 1 1 9 ILE CG1 C -0.401 -2.344 2.113 1.00 . A A . 9 ILE CG1 1 1
5 934 1 1 9 ILE CG2 C 0.457 -1.651 4.369 1.00 . A A . 9 ILE CG2 1 1
5 935 1 1 9 ILE H H 0.979 -1.417 0.378 1.00 . A A . 9 ILE H 1 1
5 936 1 1 9 ILE HA H 1.073 0.207 2.703 1.00 . A A . 9 ILE HA 1 1
5 937 1 1 9 ILE HB H 1.543 -2.744 2.916 1.00 . A A . 9 ILE HB 1 1
5 938 1 1 9 ILE HD11 H -1.819 -1.045 3.026 1.00 . A A . 9 ILE HD11 1 1
5 939 1 1 9 ILE HD12 H -2.304 -1.659 1.446 1.00 . A A . 9 ILE HD12 1 1
5 940 1 1 9 ILE HD13 H -1.074 -0.401 1.563 1.00 . A A . 9 ILE HD13 1 1
5 941 1 1 9 ILE HG12 H -0.094 -2.578 1.105 1.00 . A A . 9 ILE HG12 1 1
5 942 1 1 9 ILE HG13 H -0.836 -3.225 2.562 1.00 . A A . 9 ILE HG13 1 1
5 943 1 1 9 ILE HG21 H 1.348 -1.426 4.936 1.00 . A A . 9 ILE HG21 1 1
5 944 1 1 9 ILE HG22 H -0.028 -2.519 4.789 1.00 . A A . 9 ILE HG22 1 1
5 945 1 1 9 ILE HG23 H -0.218 -0.807 4.409 1.00 . A A . 9 ILE HG23 1 1
5 946 1 1 9 ILE N N 1.386 -0.661 0.844 1.00 . A A . 9 ILE N 1 1
5 947 1 1 9 ILE O O 3.433 -0.125 3.634 1.00 . A A . 9 ILE O 1 1
5 948 1 1 10 LEU C C 5.923 -0.264 1.907 1.00 . A A . 10 LEU C 1 1
5 949 1 1 10 LEU CA C 5.200 -1.602 2.060 1.00 . A A . 10 LEU CA 1 1
5 950 1 1 10 LEU CB C 5.770 -2.622 1.068 1.00 . A A . 10 LEU CB 1 1
5 951 1 1 10 LEU CD1 C 7.653 -3.468 2.498 1.00 . A A . 10 LEU CD1 1 1
5 952 1 1 10 LEU CD2 C 7.745 -3.747 0.015 1.00 . A A . 10 LEU CD2 1 1
5 953 1 1 10 LEU CG C 7.280 -2.857 1.156 1.00 . A A . 10 LEU CG 1 1
5 954 1 1 10 LEU H H 3.347 -1.915 1.091 1.00 . A A . 10 LEU H 1 1
5 955 1 1 10 LEU HA H 5.352 -1.967 3.063 1.00 . A A . 10 LEU HA 1 1
5 956 1 1 10 LEU HB2 H 5.271 -3.566 1.231 1.00 . A A . 10 LEU HB2 1 1
5 957 1 1 10 LEU HB3 H 5.541 -2.283 0.068 1.00 . A A . 10 LEU HB3 1 1
5 958 1 1 10 LEU HD11 H 8.718 -3.645 2.530 1.00 . A A . 10 LEU HD11 1 1
5 959 1 1 10 LEU HD12 H 7.130 -4.404 2.626 1.00 . A A . 10 LEU HD12 1 1
5 960 1 1 10 LEU HD13 H 7.378 -2.790 3.291 1.00 . A A . 10 LEU HD13 1 1
5 961 1 1 10 LEU HD21 H 8.812 -3.898 0.089 1.00 . A A . 10 LEU HD21 1 1
5 962 1 1 10 LEU HD22 H 7.512 -3.275 -0.927 1.00 . A A . 10 LEU HD22 1 1
5 963 1 1 10 LEU HD23 H 7.242 -4.701 0.074 1.00 . A A . 10 LEU HD23 1 1
5 964 1 1 10 LEU HG H 7.790 -1.909 1.070 1.00 . A A . 10 LEU HG 1 1
5 965 1 1 10 LEU N N 3.766 -1.455 1.851 1.00 . A A . 10 LEU N 1 1
5 966 1 1 10 LEU O O 6.499 0.251 2.863 1.00 . A A . 10 LEU O 1 1
5 967 1 1 11 ASN C C 5.979 2.767 0.989 1.00 . A A . 11 ASN C 1 1
5 968 1 1 11 ASN CA C 6.633 1.516 0.406 1.00 . A A . 11 ASN CA 1 1
5 969 1 1 11 ASN CB C 6.805 1.683 -1.108 1.00 . A A . 11 ASN CB 1 1
5 970 1 1 11 ASN CG C 7.481 0.490 -1.757 1.00 . A A . 11 ASN CG 1 1
5 971 1 1 11 ASN H H 5.298 -0.093 0.017 1.00 . A A . 11 ASN H 1 1
5 972 1 1 11 ASN HA H 7.608 1.401 0.854 1.00 . A A . 11 ASN HA 1 1
5 973 1 1 11 ASN HB2 H 5.835 1.812 -1.562 1.00 . A A . 11 ASN HB2 1 1
5 974 1 1 11 ASN HB3 H 7.406 2.561 -1.299 1.00 . A A . 11 ASN HB3 1 1
5 975 1 1 11 ASN HD21 H 7.103 -1.199 -2.732 1.00 . A A . 11 ASN HD21 1 1
5 976 1 1 11 ASN HD22 H 5.717 -0.274 -2.271 1.00 . A A . 11 ASN HD22 1 1
5 977 1 1 11 ASN N N 5.864 0.309 0.712 1.00 . A A . 11 ASN N 1 1
5 978 1 1 11 ASN ND2 N 6.688 -0.418 -2.309 1.00 . A A . 11 ASN ND2 1 1
5 979 1 1 11 ASN O O 6.611 3.816 1.114 1.00 . A A . 11 ASN O 1 1
5 980 1 1 11 ASN OD1 O 8.706 0.397 -1.784 1.00 . A A . 11 ASN OD1 1 1
5 981 1 1 12 ASN C C 3.809 4.934 0.936 1.00 . A A . 12 ASN C 1 1
5 982 1 1 12 ASN CA C 3.888 3.724 1.879 1.00 . A A . 12 ASN CA 1 1
5 983 1 1 12 ASN CB C 4.416 4.181 3.245 1.00 . A A . 12 ASN CB 1 1
5 984 1 1 12 ASN CG C 3.544 3.729 4.404 1.00 . A A . 12 ASN CG 1 1
5 985 1 1 12 ASN H H 4.285 1.748 1.231 1.00 . A A . 12 ASN H 1 1
5 986 1 1 12 ASN HA H 2.889 3.340 2.015 1.00 . A A . 12 ASN HA 1 1
5 987 1 1 12 ASN HB2 H 5.407 3.780 3.388 1.00 . A A . 12 ASN HB2 1 1
5 988 1 1 12 ASN HB3 H 4.467 5.260 3.257 1.00 . A A . 12 ASN HB3 1 1
5 989 1 1 12 ASN HD21 H 2.433 2.221 5.066 1.00 . A A . 12 ASN HD21 1 1
5 990 1 1 12 ASN HD22 H 3.174 1.984 3.523 1.00 . A A . 12 ASN HD22 1 1
5 991 1 1 12 ASN N N 4.703 2.627 1.340 1.00 . A A . 12 ASN N 1 1
5 992 1 1 12 ASN ND2 N 2.994 2.528 4.320 1.00 . A A . 12 ASN ND2 1 1
5 993 1 1 12 ASN O O 3.995 6.064 1.378 1.00 . A A . 12 ASN O 1 1
5 994 1 1 12 ASN OD1 O 3.380 4.453 5.386 1.00 . A A . 12 ASN OD1 1 1
5 995 1 1 13 PRO C C 1.935 6.383 -1.329 1.00 . A A . 13 PRO C 1 1
5 996 1 1 13 PRO CA C 3.364 5.861 -1.297 1.00 . A A . 13 PRO CA 1 1
5 997 1 1 13 PRO CB C 3.722 5.228 -2.634 1.00 . A A . 13 PRO CB 1 1
5 998 1 1 13 PRO CD C 3.333 3.452 -1.068 1.00 . A A . 13 PRO CD 1 1
5 999 1 1 13 PRO CG C 3.220 3.832 -2.525 1.00 . A A . 13 PRO CG 1 1
5 1000 1 1 13 PRO HA H 4.047 6.664 -1.072 1.00 . A A . 13 PRO HA 1 1
5 1001 1 1 13 PRO HB2 H 3.236 5.766 -3.435 1.00 . A A . 13 PRO HB2 1 1
5 1002 1 1 13 PRO HB3 H 4.784 5.250 -2.768 1.00 . A A . 13 PRO HB3 1 1
5 1003 1 1 13 PRO HD2 H 2.428 2.964 -0.735 1.00 . A A . 13 PRO HD2 1 1
5 1004 1 1 13 PRO HD3 H 4.185 2.808 -0.912 1.00 . A A . 13 PRO HD3 1 1
5 1005 1 1 13 PRO HG2 H 2.189 3.787 -2.844 1.00 . A A . 13 PRO HG2 1 1
5 1006 1 1 13 PRO HG3 H 3.828 3.178 -3.128 1.00 . A A . 13 PRO HG3 1 1
5 1007 1 1 13 PRO N N 3.516 4.742 -0.371 1.00 . A A . 13 PRO N 1 1
5 1008 1 1 13 PRO O O 1.662 7.464 -1.849 1.00 . A A . 13 PRO O 1 1
5 1009 1 1 14 ASN C C -1.128 5.304 0.356 1.00 . A A . 14 ASN C 1 1
5 1010 1 1 14 ASN CA C -0.388 5.907 -0.829 1.00 . A A . 14 ASN CA 1 1
5 1011 1 1 14 ASN CB C -0.979 5.379 -2.142 1.00 . A A . 14 ASN CB 1 1
5 1012 1 1 14 ASN CG C -2.473 5.622 -2.250 1.00 . A A . 14 ASN CG 1 1
5 1013 1 1 14 ASN H H 1.326 4.810 -0.272 1.00 . A A . 14 ASN H 1 1
5 1014 1 1 14 ASN HA H -0.498 6.980 -0.799 1.00 . A A . 14 ASN HA 1 1
5 1015 1 1 14 ASN HB2 H -0.493 5.874 -2.968 1.00 . A A . 14 ASN HB2 1 1
5 1016 1 1 14 ASN HB3 H -0.799 4.317 -2.207 1.00 . A A . 14 ASN HB3 1 1
5 1017 1 1 14 ASN HD21 H -4.129 4.905 -3.076 1.00 . A A . 14 ASN HD21 1 1
5 1018 1 1 14 ASN HD22 H -2.675 4.046 -3.441 1.00 . A A . 14 ASN HD22 1 1
5 1019 1 1 14 ASN N N 1.029 5.602 -0.762 1.00 . A A . 14 ASN N 1 1
5 1020 1 1 14 ASN ND2 N -3.160 4.773 -2.999 1.00 . A A . 14 ASN ND2 1 1
5 1021 1 1 14 ASN O O -1.569 6.033 1.244 1.00 . A A . 14 ASN O 1 1
5 1022 1 1 14 ASN OD1 O -3.003 6.571 -1.673 1.00 . A A . 14 ASN OD1 1 1
5 1023 1 1 15 GLN C C -3.485 3.875 1.357 1.00 . A A . 15 GLN C 1 1
5 1024 1 1 15 GLN CA C -2.060 3.280 1.379 1.00 . A A . 15 GLN CA 1 1
5 1025 1 1 15 GLN CB C -1.413 3.409 2.773 1.00 . A A . 15 GLN CB 1 1
5 1026 1 1 15 GLN CD C -2.251 1.313 4.011 1.00 . A A . 15 GLN CD 1 1
5 1027 1 1 15 GLN CG C -1.059 2.094 3.471 1.00 . A A . 15 GLN CG 1 1
5 1028 1 1 15 GLN H H -0.744 3.448 -0.286 1.00 . A A . 15 GLN H 1 1
5 1029 1 1 15 GLN HA H -2.111 2.237 1.102 1.00 . A A . 15 GLN HA 1 1
5 1030 1 1 15 GLN HB2 H -0.493 3.961 2.664 1.00 . A A . 15 GLN HB2 1 1
5 1031 1 1 15 GLN HB3 H -2.081 3.965 3.414 1.00 . A A . 15 GLN HB3 1 1
5 1032 1 1 15 GLN HE21 H -4.106 0.744 3.600 1.00 . A A . 15 GLN HE21 1 1
5 1033 1 1 15 GLN HE22 H -3.316 1.675 2.378 1.00 . A A . 15 GLN HE22 1 1
5 1034 1 1 15 GLN HG2 H -0.541 1.464 2.766 1.00 . A A . 15 GLN HG2 1 1
5 1035 1 1 15 GLN HG3 H -0.395 2.318 4.295 1.00 . A A . 15 GLN HG3 1 1
5 1036 1 1 15 GLN N N -1.234 3.971 0.379 1.00 . A A . 15 GLN N 1 1
5 1037 1 1 15 GLN NE2 N -3.329 1.237 3.253 1.00 . A A . 15 GLN NE2 1 1
5 1038 1 1 15 GLN O O -3.905 4.442 0.348 1.00 . A A . 15 GLN O 1 1
5 1039 1 1 15 GLN OE1 O -2.168 0.715 5.084 1.00 . A A . 15 GLN OE1 1 1
5 1040 1 1 16 CYS C C -5.791 5.044 3.809 1.00 . A A . 16 CYS C 1 1
5 1041 1 1 16 CYS CA C -5.574 4.294 2.499 1.00 . A A . 16 CYS CA 1 1
5 1042 1 1 16 CYS CB C -6.618 3.189 2.315 1.00 . A A . 16 CYS CB 1 1
5 1043 1 1 16 CYS H H -3.885 3.263 3.222 1.00 . A A . 16 CYS H 1 1
5 1044 1 1 16 CYS HA H -5.668 4.998 1.687 1.00 . A A . 16 CYS HA 1 1
5 1045 1 1 16 CYS HB2 H -7.587 3.592 2.543 1.00 . A A . 16 CYS HB2 1 1
5 1046 1 1 16 CYS HB3 H -6.605 2.861 1.286 1.00 . A A . 16 CYS HB3 1 1
5 1047 1 1 16 CYS N N -4.233 3.741 2.442 1.00 . A A . 16 CYS N 1 1
5 1048 1 1 16 CYS O O -5.739 6.290 3.796 1.00 . A A . 16 CYS O 1 1
5 1049 1 1 16 CYS SG S -6.378 1.718 3.371 1.00 . A A . 16 CYS SG 1 1
5 1050 1 1 17 NH2 N N -5.984 4.390 4.853 1.00 . A A . 17 NH2 N 1 1
6 1051 1 1 1 GLY C C -5.179 -0.967 -4.451 1.00 . A A . 1 GLY C 1 1
6 1052 1 1 1 GLY CA C -6.495 -1.011 -5.192 1.00 . A A . 1 GLY CA 1 1
6 1053 1 1 1 GLY H1 H -7.236 -0.803 -7.129 1.00 . A A . 1 GLY H1 1 1
6 1054 1 1 1 GLY H2 H -5.716 -1.535 -7.049 1.00 . A A . 1 GLY H2 1 1
6 1055 1 1 1 GLY H3 H -5.863 0.132 -6.816 1.00 . A A . 1 GLY H3 1 1
6 1056 1 1 1 GLY HA2 H -7.146 -0.247 -4.797 1.00 . A A . 1 GLY HA2 1 1
6 1057 1 1 1 GLY HA3 H -6.954 -1.976 -5.038 1.00 . A A . 1 GLY HA3 1 1
6 1058 1 1 1 GLY N N -6.318 -0.789 -6.648 1.00 . A A . 1 GLY N 1 1
6 1059 1 1 1 GLY O O -4.196 -1.569 -4.886 1.00 . A A . 1 GLY O 1 1
6 1060 1 1 2 CYS C C -4.250 0.106 -1.068 1.00 . A A . 2 CYS C 1 1
6 1061 1 1 2 CYS CA C -3.937 -0.115 -2.544 1.00 . A A . 2 CYS CA 1 1
6 1062 1 1 2 CYS CB C -3.086 1.053 -3.047 1.00 . A A . 2 CYS CB 1 1
6 1063 1 1 2 CYS H H -5.967 0.210 -3.039 1.00 . A A . 2 CYS H 1 1
6 1064 1 1 2 CYS HA H -3.371 -1.029 -2.647 1.00 . A A . 2 CYS HA 1 1
6 1065 1 1 2 CYS HB2 H -3.724 1.899 -3.241 1.00 . A A . 2 CYS HB2 1 1
6 1066 1 1 2 CYS HB3 H -2.374 1.313 -2.275 1.00 . A A . 2 CYS HB3 1 1
6 1067 1 1 2 CYS N N -5.150 -0.249 -3.335 1.00 . A A . 2 CYS N 1 1
6 1068 1 1 2 CYS O O -3.570 0.885 -0.399 1.00 . A A . 2 CYS O 1 1
6 1069 1 1 2 CYS SG S -2.132 0.725 -4.561 1.00 . A A . 2 CYS SG 1 1
6 1070 1 1 3 CYS C C -5.293 -1.689 1.639 1.00 . A A . 3 CYS C 1 1
6 1071 1 1 3 CYS CA C -5.629 -0.425 0.849 1.00 . A A . 3 CYS CA 1 1
6 1072 1 1 3 CYS CB C -7.113 -0.083 0.992 1.00 . A A . 3 CYS CB 1 1
6 1073 1 1 3 CYS H H -5.790 -1.170 -1.130 1.00 . A A . 3 CYS H 1 1
6 1074 1 1 3 CYS HA H -5.046 0.392 1.248 1.00 . A A . 3 CYS HA 1 1
6 1075 1 1 3 CYS HB2 H -7.343 0.754 0.350 1.00 . A A . 3 CYS HB2 1 1
6 1076 1 1 3 CYS HB3 H -7.702 -0.937 0.692 1.00 . A A . 3 CYS HB3 1 1
6 1077 1 1 3 CYS N N -5.268 -0.571 -0.555 1.00 . A A . 3 CYS N 1 1
6 1078 1 1 3 CYS O O -5.022 -1.624 2.837 1.00 . A A . 3 CYS O 1 1
6 1079 1 1 3 CYS SG S -7.608 0.369 2.689 1.00 . A A . 3 CYS SG 1 1
6 1080 1 1 4 SER C C -3.432 -4.205 1.755 1.00 . A A . 4 SER C 1 1
6 1081 1 1 4 SER CA C -4.951 -4.095 1.610 1.00 . A A . 4 SER CA 1 1
6 1082 1 1 4 SER CB C -5.537 -5.271 0.815 1.00 . A A . 4 SER CB 1 1
6 1083 1 1 4 SER H H -5.508 -2.827 0.012 1.00 . A A . 4 SER H 1 1
6 1084 1 1 4 SER HA H -5.391 -4.084 2.597 1.00 . A A . 4 SER HA 1 1
6 1085 1 1 4 SER HB2 H -6.599 -5.123 0.696 1.00 . A A . 4 SER HB2 1 1
6 1086 1 1 4 SER HB3 H -5.072 -5.305 -0.159 1.00 . A A . 4 SER HB3 1 1
6 1087 1 1 4 SER HG H -4.831 -6.364 2.288 1.00 . A A . 4 SER HG 1 1
6 1088 1 1 4 SER N N -5.287 -2.832 0.964 1.00 . A A . 4 SER N 1 1
6 1089 1 1 4 SER O O -2.883 -3.820 2.789 1.00 . A A . 4 SER O 1 1
6 1090 1 1 4 SER OG O -5.324 -6.511 1.469 1.00 . A A . 4 SER OG 1 1
6 1091 1 1 5 ASN C C -0.774 -5.267 -0.666 1.00 . A A . 5 ASN C 1 1
6 1092 1 1 5 ASN CA C -1.299 -4.609 0.605 1.00 . A A . 5 ASN CA 1 1
6 1093 1 1 5 ASN CB C -0.563 -5.199 1.816 1.00 . A A . 5 ASN CB 1 1
6 1094 1 1 5 ASN CG C 0.942 -4.993 1.714 1.00 . A A . 5 ASN CG 1 1
6 1095 1 1 5 ASN H H -3.254 -5.182 0.007 1.00 . A A . 5 ASN H 1 1
6 1096 1 1 5 ASN HA H -1.065 -3.559 0.549 1.00 . A A . 5 ASN HA 1 1
6 1097 1 1 5 ASN HB2 H -0.913 -4.713 2.718 1.00 . A A . 5 ASN HB2 1 1
6 1098 1 1 5 ASN HB3 H -0.764 -6.258 1.876 1.00 . A A . 5 ASN HB3 1 1
6 1099 1 1 5 ASN HD21 H 2.677 -5.821 2.196 1.00 . A A . 5 ASN HD21 1 1
6 1100 1 1 5 ASN HD22 H 1.266 -6.687 2.691 1.00 . A A . 5 ASN HD22 1 1
6 1101 1 1 5 ASN N N -2.759 -4.712 0.715 1.00 . A A . 5 ASN N 1 1
6 1102 1 1 5 ASN ND2 N 1.704 -5.925 2.256 1.00 . A A . 5 ASN ND2 1 1
6 1103 1 1 5 ASN O O -0.228 -6.368 -0.628 1.00 . A A . 5 ASN O 1 1
6 1104 1 1 5 ASN OD1 O 1.412 -4.003 1.143 1.00 . A A . 5 ASN OD1 1 1
6 1105 1 1 6 PRO C C 1.210 -4.604 -2.988 1.00 . A A . 6 PRO C 1 1
6 1106 1 1 6 PRO CA C -0.262 -5.020 -3.040 1.00 . A A . 6 PRO CA 1 1
6 1107 1 1 6 PRO CB C -1.012 -4.273 -4.143 1.00 . A A . 6 PRO CB 1 1
6 1108 1 1 6 PRO CD C -1.859 -3.473 -2.033 1.00 . A A . 6 PRO CD 1 1
6 1109 1 1 6 PRO CG C -1.644 -3.096 -3.473 1.00 . A A . 6 PRO CG 1 1
6 1110 1 1 6 PRO HA H -0.331 -6.086 -3.201 1.00 . A A . 6 PRO HA 1 1
6 1111 1 1 6 PRO HB2 H -0.313 -3.962 -4.907 1.00 . A A . 6 PRO HB2 1 1
6 1112 1 1 6 PRO HB3 H -1.757 -4.923 -4.577 1.00 . A A . 6 PRO HB3 1 1
6 1113 1 1 6 PRO HD2 H -1.594 -2.648 -1.386 1.00 . A A . 6 PRO HD2 1 1
6 1114 1 1 6 PRO HD3 H -2.886 -3.764 -1.870 1.00 . A A . 6 PRO HD3 1 1
6 1115 1 1 6 PRO HG2 H -0.988 -2.242 -3.538 1.00 . A A . 6 PRO HG2 1 1
6 1116 1 1 6 PRO HG3 H -2.590 -2.874 -3.944 1.00 . A A . 6 PRO HG3 1 1
6 1117 1 1 6 PRO N N -0.951 -4.613 -1.820 1.00 . A A . 6 PRO N 1 1
6 1118 1 1 6 PRO O O 2.115 -5.431 -3.120 1.00 . A A . 6 PRO O 1 1
6 1119 1 1 7 ALA C C 2.639 -1.337 -2.016 1.00 . A A . 7 ALA C 1 1
6 1120 1 1 7 ALA CA C 2.758 -2.750 -2.575 1.00 . A A . 7 ALA CA 1 1
6 1121 1 1 7 ALA CB C 3.552 -2.744 -3.875 1.00 . A A . 7 ALA CB 1 1
6 1122 1 1 7 ALA H H 0.661 -2.712 -2.759 1.00 . A A . 7 ALA H 1 1
6 1123 1 1 7 ALA HA H 3.280 -3.370 -1.859 1.00 . A A . 7 ALA HA 1 1
6 1124 1 1 7 ALA HB1 H 4.549 -2.373 -3.687 1.00 . A A . 7 ALA HB1 1 1
6 1125 1 1 7 ALA HB2 H 3.061 -2.106 -4.595 1.00 . A A . 7 ALA HB2 1 1
6 1126 1 1 7 ALA HB3 H 3.610 -3.750 -4.266 1.00 . A A . 7 ALA HB3 1 1
6 1127 1 1 7 ALA N N 1.428 -3.312 -2.774 1.00 . A A . 7 ALA N 1 1
6 1128 1 1 7 ALA O O 3.545 -0.832 -1.353 1.00 . A A . 7 ALA O 1 1
6 1129 1 1 8 CYS C C 1.246 0.778 -0.300 1.00 . A A . 8 CYS C 1 1
6 1130 1 1 8 CYS CA C 1.201 0.639 -1.820 1.00 . A A . 8 CYS CA 1 1
6 1131 1 1 8 CYS CB C -0.181 1.023 -2.291 1.00 . A A . 8 CYS CB 1 1
6 1132 1 1 8 CYS H H 0.821 -1.159 -2.840 1.00 . A A . 8 CYS H 1 1
6 1133 1 1 8 CYS HA H 1.920 1.309 -2.262 1.00 . A A . 8 CYS HA 1 1
6 1134 1 1 8 CYS HB2 H -0.845 0.190 -2.110 1.00 . A A . 8 CYS HB2 1 1
6 1135 1 1 8 CYS HB3 H -0.513 1.863 -1.717 1.00 . A A . 8 CYS HB3 1 1
6 1136 1 1 8 CYS N N 1.493 -0.710 -2.281 1.00 . A A . 8 CYS N 1 1
6 1137 1 1 8 CYS O O 1.414 1.870 0.227 1.00 . A A . 8 CYS O 1 1
6 1138 1 1 8 CYS SG S -0.301 1.438 -4.061 1.00 . A A . 8 CYS SG 1 1
6 1139 1 1 9 ILE C C 2.547 -0.550 2.282 1.00 . A A . 9 ILE C 1 1
6 1140 1 1 9 ILE CA C 1.110 -0.323 1.849 1.00 . A A . 9 ILE CA 1 1
6 1141 1 1 9 ILE CB C 0.248 -1.444 2.453 1.00 . A A . 9 ILE CB 1 1
6 1142 1 1 9 ILE CD1 C -1.934 -0.333 1.800 1.00 . A A . 9 ILE CD1 1 1
6 1143 1 1 9 ILE CG1 C -1.068 -1.554 1.695 1.00 . A A . 9 ILE CG1 1 1
6 1144 1 1 9 ILE CG2 C -0.001 -1.191 3.934 1.00 . A A . 9 ILE CG2 1 1
6 1145 1 1 9 ILE H H 0.753 -1.117 -0.085 1.00 . A A . 9 ILE H 1 1
6 1146 1 1 9 ILE HA H 0.760 0.634 2.226 1.00 . A A . 9 ILE HA 1 1
6 1147 1 1 9 ILE HB H 0.788 -2.373 2.359 1.00 . A A . 9 ILE HB 1 1
6 1148 1 1 9 ILE HD11 H -2.824 -0.469 1.204 1.00 . A A . 9 ILE HD11 1 1
6 1149 1 1 9 ILE HD12 H -1.389 0.527 1.439 1.00 . A A . 9 ILE HD12 1 1
6 1150 1 1 9 ILE HD13 H -2.211 -0.178 2.832 1.00 . A A . 9 ILE HD13 1 1
6 1151 1 1 9 ILE HG12 H -0.852 -1.714 0.650 1.00 . A A . 9 ILE HG12 1 1
6 1152 1 1 9 ILE HG13 H -1.628 -2.395 2.078 1.00 . A A . 9 ILE HG13 1 1
6 1153 1 1 9 ILE HG21 H -0.525 -0.255 4.056 1.00 . A A . 9 ILE HG21 1 1
6 1154 1 1 9 ILE HG22 H 0.943 -1.143 4.455 1.00 . A A . 9 ILE HG22 1 1
6 1155 1 1 9 ILE HG23 H -0.596 -1.994 4.341 1.00 . A A . 9 ILE HG23 1 1
6 1156 1 1 9 ILE N N 1.019 -0.310 0.391 1.00 . A A . 9 ILE N 1 1
6 1157 1 1 9 ILE O O 3.099 0.216 3.068 1.00 . A A . 9 ILE O 1 1
6 1158 1 1 10 LEU C C 5.468 -0.814 1.883 1.00 . A A . 10 LEU C 1 1
6 1159 1 1 10 LEU CA C 4.514 -1.996 2.049 1.00 . A A . 10 LEU CA 1 1
6 1160 1 1 10 LEU CB C 4.943 -3.143 1.132 1.00 . A A . 10 LEU CB 1 1
6 1161 1 1 10 LEU CD1 C 6.599 -4.203 2.690 1.00 . A A . 10 LEU CD1 1 1
6 1162 1 1 10 LEU CD2 C 6.742 -4.634 0.230 1.00 . A A . 10 LEU CD2 1 1
6 1163 1 1 10 LEU CG C 6.387 -3.617 1.303 1.00 . A A . 10 LEU CG 1 1
6 1164 1 1 10 LEU H H 2.603 -2.192 1.155 1.00 . A A . 10 LEU H 1 1
6 1165 1 1 10 LEU HA H 4.554 -2.333 3.073 1.00 . A A . 10 LEU HA 1 1
6 1166 1 1 10 LEU HB2 H 4.288 -3.983 1.313 1.00 . A A . 10 LEU HB2 1 1
6 1167 1 1 10 LEU HB3 H 4.813 -2.824 0.108 1.00 . A A . 10 LEU HB3 1 1
6 1168 1 1 10 LEU HD11 H 5.940 -5.047 2.829 1.00 . A A . 10 LEU HD11 1 1
6 1169 1 1 10 LEU HD12 H 6.384 -3.452 3.436 1.00 . A A . 10 LEU HD12 1 1
6 1170 1 1 10 LEU HD13 H 7.625 -4.528 2.790 1.00 . A A . 10 LEU HD13 1 1
6 1171 1 1 10 LEU HD21 H 6.091 -5.492 0.320 1.00 . A A . 10 LEU HD21 1 1
6 1172 1 1 10 LEU HD22 H 7.768 -4.946 0.356 1.00 . A A . 10 LEU HD22 1 1
6 1173 1 1 10 LEU HD23 H 6.616 -4.188 -0.745 1.00 . A A . 10 LEU HD23 1 1
6 1174 1 1 10 LEU HG H 7.051 -2.771 1.194 1.00 . A A . 10 LEU HG 1 1
6 1175 1 1 10 LEU N N 3.131 -1.619 1.754 1.00 . A A . 10 LEU N 1 1
6 1176 1 1 10 LEU O O 6.192 -0.450 2.813 1.00 . A A . 10 LEU O 1 1
6 1177 1 1 11 ASN C C 5.701 2.207 0.948 1.00 . A A . 11 ASN C 1 1
6 1178 1 1 11 ASN CA C 6.330 0.924 0.420 1.00 . A A . 11 ASN CA 1 1
6 1179 1 1 11 ASN CB C 6.588 1.049 -1.086 1.00 . A A . 11 ASN CB 1 1
6 1180 1 1 11 ASN CG C 7.085 -0.244 -1.710 1.00 . A A . 11 ASN CG 1 1
6 1181 1 1 11 ASN H H 4.854 -0.540 0.001 1.00 . A A . 11 ASN H 1 1
6 1182 1 1 11 ASN HA H 7.269 0.758 0.929 1.00 . A A . 11 ASN HA 1 1
6 1183 1 1 11 ASN HB2 H 5.671 1.330 -1.580 1.00 . A A . 11 ASN HB2 1 1
6 1184 1 1 11 ASN HB3 H 7.330 1.815 -1.255 1.00 . A A . 11 ASN HB3 1 1
6 1185 1 1 11 ASN HD21 H 7.071 -1.272 -3.408 1.00 . A A . 11 ASN HD21 1 1
6 1186 1 1 11 ASN HD22 H 6.230 0.238 -3.434 1.00 . A A . 11 ASN HD22 1 1
6 1187 1 1 11 ASN N N 5.458 -0.211 0.702 1.00 . A A . 11 ASN N 1 1
6 1188 1 1 11 ASN ND2 N 6.763 -0.447 -2.976 1.00 . A A . 11 ASN ND2 1 1
6 1189 1 1 11 ASN O O 6.367 3.218 1.161 1.00 . A A . 11 ASN O 1 1
6 1190 1 1 11 ASN OD1 O 7.750 -1.051 -1.062 1.00 . A A . 11 ASN OD1 1 1
6 1191 1 1 12 ASN C C 3.671 4.515 0.928 1.00 . A A . 12 ASN C 1 1
6 1192 1 1 12 ASN CA C 3.557 3.191 1.707 1.00 . A A . 12 ASN CA 1 1
6 1193 1 1 12 ASN CB C 3.885 3.397 3.190 1.00 . A A . 12 ASN CB 1 1
6 1194 1 1 12 ASN CG C 2.729 4.001 3.970 1.00 . A A . 12 ASN CG 1 1
6 1195 1 1 12 ASN H H 3.951 1.268 0.944 1.00 . A A . 12 ASN H 1 1
6 1196 1 1 12 ASN HA H 2.531 2.858 1.636 1.00 . A A . 12 ASN HA 1 1
6 1197 1 1 12 ASN HB2 H 4.132 2.444 3.633 1.00 . A A . 12 ASN HB2 1 1
6 1198 1 1 12 ASN HB3 H 4.735 4.058 3.274 1.00 . A A . 12 ASN HB3 1 1
6 1199 1 1 12 ASN HD21 H 1.832 3.948 5.742 1.00 . A A . 12 ASN HD21 1 1
6 1200 1 1 12 ASN HD22 H 3.192 2.897 5.553 1.00 . A A . 12 ASN HD22 1 1
6 1201 1 1 12 ASN N N 4.388 2.116 1.158 1.00 . A A . 12 ASN N 1 1
6 1202 1 1 12 ASN ND2 N 2.568 3.573 5.211 1.00 . A A . 12 ASN ND2 1 1
6 1203 1 1 12 ASN O O 3.864 5.570 1.528 1.00 . A A . 12 ASN O 1 1
6 1204 1 1 12 ASN OD1 O 1.971 4.823 3.455 1.00 . A A . 12 ASN OD1 1 1
6 1205 1 1 13 PRO C C 2.095 6.230 -1.433 1.00 . A A . 13 PRO C 1 1
6 1206 1 1 13 PRO CA C 3.510 5.712 -1.224 1.00 . A A . 13 PRO CA 1 1
6 1207 1 1 13 PRO CB C 4.078 5.223 -2.543 1.00 . A A . 13 PRO CB 1 1
6 1208 1 1 13 PRO CD C 3.434 3.297 -1.281 1.00 . A A . 13 PRO CD 1 1
6 1209 1 1 13 PRO CG C 3.543 3.842 -2.681 1.00 . A A . 13 PRO CG 1 1
6 1210 1 1 13 PRO HA H 4.137 6.489 -0.813 1.00 . A A . 13 PRO HA 1 1
6 1211 1 1 13 PRO HB2 H 3.744 5.863 -3.346 1.00 . A A . 13 PRO HB2 1 1
6 1212 1 1 13 PRO HB3 H 5.144 5.222 -2.490 1.00 . A A . 13 PRO HB3 1 1
6 1213 1 1 13 PRO HD2 H 2.481 2.808 -1.141 1.00 . A A . 13 PRO HD2 1 1
6 1214 1 1 13 PRO HD3 H 4.242 2.610 -1.080 1.00 . A A . 13 PRO HD3 1 1
6 1215 1 1 13 PRO HG2 H 2.570 3.871 -3.151 1.00 . A A . 13 PRO HG2 1 1
6 1216 1 1 13 PRO HG3 H 4.224 3.241 -3.265 1.00 . A A . 13 PRO HG3 1 1
6 1217 1 1 13 PRO N N 3.535 4.494 -0.419 1.00 . A A . 13 PRO N 1 1
6 1218 1 1 13 PRO O O 1.877 7.275 -2.051 1.00 . A A . 13 PRO O 1 1
6 1219 1 1 14 ASN C C -1.058 5.454 0.120 1.00 . A A . 14 ASN C 1 1
6 1220 1 1 14 ASN CA C -0.267 5.786 -1.133 1.00 . A A . 14 ASN CA 1 1
6 1221 1 1 14 ASN CB C -0.805 4.992 -2.330 1.00 . A A . 14 ASN CB 1 1
6 1222 1 1 14 ASN CG C -2.206 5.413 -2.744 1.00 . A A . 14 ASN CG 1 1
6 1223 1 1 14 ASN H H 1.382 4.702 -0.385 1.00 . A A . 14 ASN H 1 1
6 1224 1 1 14 ASN HA H -0.355 6.843 -1.337 1.00 . A A . 14 ASN HA 1 1
6 1225 1 1 14 ASN HB2 H -0.145 5.135 -3.173 1.00 . A A . 14 ASN HB2 1 1
6 1226 1 1 14 ASN HB3 H -0.828 3.944 -2.073 1.00 . A A . 14 ASN HB3 1 1
6 1227 1 1 14 ASN HD21 H -4.132 4.989 -2.491 1.00 . A A . 14 ASN HD21 1 1
6 1228 1 1 14 ASN HD22 H -3.022 3.991 -1.621 1.00 . A A . 14 ASN HD22 1 1
6 1229 1 1 14 ASN N N 1.136 5.478 -0.927 1.00 . A A . 14 ASN N 1 1
6 1230 1 1 14 ASN ND2 N -3.219 4.728 -2.236 1.00 . A A . 14 ASN ND2 1 1
6 1231 1 1 14 ASN O O -1.576 6.351 0.785 1.00 . A A . 14 ASN O 1 1
6 1232 1 1 14 ASN OD1 O -2.372 6.342 -3.533 1.00 . A A . 14 ASN OD1 1 1
6 1233 1 1 15 GLN C C -3.367 4.171 1.491 1.00 . A A . 15 GLN C 1 1
6 1234 1 1 15 GLN CA C -1.908 3.669 1.582 1.00 . A A . 15 GLN CA 1 1
6 1235 1 1 15 GLN CB C -1.236 4.079 2.901 1.00 . A A . 15 GLN CB 1 1
6 1236 1 1 15 GLN CD C -2.343 2.468 4.499 1.00 . A A . 15 GLN CD 1 1
6 1237 1 1 15 GLN CG C -1.045 2.930 3.878 1.00 . A A . 15 GLN CG 1 1
6 1238 1 1 15 GLN H H -0.554 3.525 -0.047 1.00 . A A . 15 GLN H 1 1
6 1239 1 1 15 GLN HA H -1.918 2.590 1.519 1.00 . A A . 15 GLN HA 1 1
6 1240 1 1 15 GLN HB2 H -0.260 4.481 2.675 1.00 . A A . 15 GLN HB2 1 1
6 1241 1 1 15 GLN HB3 H -1.833 4.841 3.379 1.00 . A A . 15 GLN HB3 1 1
6 1242 1 1 15 GLN HE21 H -3.907 1.291 4.154 1.00 . A A . 15 GLN HE21 1 1
6 1243 1 1 15 GLN HE22 H -2.717 1.374 2.895 1.00 . A A . 15 GLN HE22 1 1
6 1244 1 1 15 GLN HG2 H -0.603 2.099 3.350 1.00 . A A . 15 GLN HG2 1 1
6 1245 1 1 15 GLN HG3 H -0.377 3.250 4.664 1.00 . A A . 15 GLN HG3 1 1
6 1246 1 1 15 GLN N N -1.105 4.162 0.456 1.00 . A A . 15 GLN N 1 1
6 1247 1 1 15 GLN NE2 N -3.062 1.630 3.779 1.00 . A A . 15 GLN NE2 1 1
6 1248 1 1 15 GLN O O -3.770 4.750 0.484 1.00 . A A . 15 GLN O 1 1
6 1249 1 1 15 GLN OE1 O -2.720 2.898 5.584 1.00 . A A . 15 GLN OE1 1 1
6 1250 1 1 16 CYS C C -5.931 5.030 3.812 1.00 . A A . 16 CYS C 1 1
6 1251 1 1 16 CYS CA C -5.557 4.344 2.500 1.00 . A A . 16 CYS CA 1 1
6 1252 1 1 16 CYS CB C -6.474 3.148 2.217 1.00 . A A . 16 CYS CB 1 1
6 1253 1 1 16 CYS H H -3.832 3.435 3.291 1.00 . A A . 16 CYS H 1 1
6 1254 1 1 16 CYS HA H -5.668 5.060 1.700 1.00 . A A . 16 CYS HA 1 1
6 1255 1 1 16 CYS HB2 H -7.492 3.451 2.365 1.00 . A A . 16 CYS HB2 1 1
6 1256 1 1 16 CYS HB3 H -6.342 2.840 1.190 1.00 . A A . 16 CYS HB3 1 1
6 1257 1 1 16 CYS N N -4.170 3.921 2.514 1.00 . A A . 16 CYS N 1 1
6 1258 1 1 16 CYS O O -6.190 4.331 4.812 1.00 . A A . 16 CYS O 1 1
6 1259 1 1 16 CYS SG S -6.182 1.690 3.275 1.00 . A A . 16 CYS SG 1 1
6 1260 1 1 17 NH2 N N -5.953 6.280 3.843 1.00 . A A . 17 NH2 N 1 1
7 1261 1 1 1 GLY C C -5.065 -1.327 -3.879 1.00 . A A . 1 GLY C 1 1
7 1262 1 1 1 GLY CA C -6.038 -1.316 -5.036 1.00 . A A . 1 GLY CA 1 1
7 1263 1 1 1 GLY H1 H -7.372 -2.694 -4.224 1.00 . A A . 1 GLY H1 1 1
7 1264 1 1 1 GLY H2 H -6.184 -3.385 -5.206 1.00 . A A . 1 GLY H2 1 1
7 1265 1 1 1 GLY H3 H -7.476 -2.548 -5.906 1.00 . A A . 1 GLY H3 1 1
7 1266 1 1 1 GLY HA2 H -5.487 -1.199 -5.956 1.00 . A A . 1 GLY HA2 1 1
7 1267 1 1 1 GLY HA3 H -6.713 -0.482 -4.922 1.00 . A A . 1 GLY HA3 1 1
7 1268 1 1 1 GLY N N -6.825 -2.571 -5.099 1.00 . A A . 1 GLY N 1 1
7 1269 1 1 1 GLY O O -4.900 -2.350 -3.219 1.00 . A A . 1 GLY O 1 1
7 1270 1 1 2 CYS C C -4.052 0.220 -1.204 1.00 . A A . 2 CYS C 1 1
7 1271 1 1 2 CYS CA C -3.430 -0.107 -2.558 1.00 . A A . 2 CYS CA 1 1
7 1272 1 1 2 CYS CB C -2.361 0.925 -2.919 1.00 . A A . 2 CYS CB 1 1
7 1273 1 1 2 CYS H H -4.650 0.613 -4.134 1.00 . A A . 2 CYS H 1 1
7 1274 1 1 2 CYS HA H -2.957 -1.077 -2.486 1.00 . A A . 2 CYS HA 1 1
7 1275 1 1 2 CYS HB2 H -2.833 1.875 -3.108 1.00 . A A . 2 CYS HB2 1 1
7 1276 1 1 2 CYS HB3 H -1.674 1.024 -2.091 1.00 . A A . 2 CYS HB3 1 1
7 1277 1 1 2 CYS N N -4.437 -0.191 -3.611 1.00 . A A . 2 CYS N 1 1
7 1278 1 1 2 CYS O O -3.350 0.607 -0.270 1.00 . A A . 2 CYS O 1 1
7 1279 1 1 2 CYS SG S -1.385 0.486 -4.395 1.00 . A A . 2 CYS SG 1 1
7 1280 1 1 3 CYS C C -5.982 -1.190 0.885 1.00 . A A . 3 CYS C 1 1
7 1281 1 1 3 CYS CA C -6.028 0.170 0.193 1.00 . A A . 3 CYS CA 1 1
7 1282 1 1 3 CYS CB C -7.473 0.672 0.033 1.00 . A A . 3 CYS CB 1 1
7 1283 1 1 3 CYS H H -5.896 -0.131 -1.898 1.00 . A A . 3 CYS H 1 1
7 1284 1 1 3 CYS HA H -5.470 0.877 0.787 1.00 . A A . 3 CYS HA 1 1
7 1285 1 1 3 CYS HB2 H -7.460 1.609 -0.505 1.00 . A A . 3 CYS HB2 1 1
7 1286 1 1 3 CYS HB3 H -8.035 -0.052 -0.535 1.00 . A A . 3 CYS HB3 1 1
7 1287 1 1 3 CYS N N -5.365 0.061 -1.096 1.00 . A A . 3 CYS N 1 1
7 1288 1 1 3 CYS O O -5.819 -1.276 2.101 1.00 . A A . 3 CYS O 1 1
7 1289 1 1 3 CYS SG S -8.360 0.954 1.608 1.00 . A A . 3 CYS SG 1 1
7 1290 1 1 4 SER C C -4.497 -4.058 0.117 1.00 . A A . 4 SER C 1 1
7 1291 1 1 4 SER CA C -5.879 -3.604 0.570 1.00 . A A . 4 SER CA 1 1
7 1292 1 1 4 SER CB C -6.961 -4.550 0.034 1.00 . A A . 4 SER CB 1 1
7 1293 1 1 4 SER H H -6.339 -2.114 -0.852 1.00 . A A . 4 SER H 1 1
7 1294 1 1 4 SER HA H -5.912 -3.591 1.649 1.00 . A A . 4 SER HA 1 1
7 1295 1 1 4 SER HB2 H -7.934 -4.172 0.308 1.00 . A A . 4 SER HB2 1 1
7 1296 1 1 4 SER HB3 H -6.886 -4.603 -1.042 1.00 . A A . 4 SER HB3 1 1
7 1297 1 1 4 SER HG H -6.317 -6.404 -0.056 1.00 . A A . 4 SER HG 1 1
7 1298 1 1 4 SER N N -6.099 -2.248 0.090 1.00 . A A . 4 SER N 1 1
7 1299 1 1 4 SER O O -4.252 -4.175 -1.081 1.00 . A A . 4 SER O 1 1
7 1300 1 1 4 SER OG O -6.815 -5.859 0.567 1.00 . A A . 4 SER OG 1 1
7 1301 1 1 5 ASN C C -1.836 -5.307 -0.401 1.00 . A A . 5 ASN C 1 1
7 1302 1 1 5 ASN CA C -2.178 -4.529 0.873 1.00 . A A . 5 ASN CA 1 1
7 1303 1 1 5 ASN CB C -1.577 -5.256 2.083 1.00 . A A . 5 ASN CB 1 1
7 1304 1 1 5 ASN CG C -0.099 -5.579 1.908 1.00 . A A . 5 ASN CG 1 1
7 1305 1 1 5 ASN H H -3.956 -4.355 2.012 1.00 . A A . 5 ASN H 1 1
7 1306 1 1 5 ASN HA H -1.716 -3.557 0.804 1.00 . A A . 5 ASN HA 1 1
7 1307 1 1 5 ASN HB2 H -1.685 -4.631 2.957 1.00 . A A . 5 ASN HB2 1 1
7 1308 1 1 5 ASN HB3 H -2.113 -6.180 2.239 1.00 . A A . 5 ASN HB3 1 1
7 1309 1 1 5 ASN HD21 H 1.143 -6.987 1.263 1.00 . A A . 5 ASN HD21 1 1
7 1310 1 1 5 ASN HD22 H -0.542 -7.360 1.141 1.00 . A A . 5 ASN HD22 1 1
7 1311 1 1 5 ASN N N -3.620 -4.310 1.090 1.00 . A A . 5 ASN N 1 1
7 1312 1 1 5 ASN ND2 N 0.199 -6.759 1.386 1.00 . A A . 5 ASN ND2 1 1
7 1313 1 1 5 ASN O O -1.979 -6.529 -0.448 1.00 . A A . 5 ASN O 1 1
7 1314 1 1 5 ASN OD1 O 0.770 -4.778 2.247 1.00 . A A . 5 ASN OD1 1 1
7 1315 1 1 6 PRO C C 0.756 -5.097 -2.517 1.00 . A A . 6 PRO C 1 1
7 1316 1 1 6 PRO CA C -0.769 -5.191 -2.619 1.00 . A A . 6 PRO CA 1 1
7 1317 1 1 6 PRO CB C -1.291 -4.333 -3.778 1.00 . A A . 6 PRO CB 1 1
7 1318 1 1 6 PRO CD C -1.579 -3.156 -1.666 1.00 . A A . 6 PRO CD 1 1
7 1319 1 1 6 PRO CG C -1.825 -3.070 -3.154 1.00 . A A . 6 PRO CG 1 1
7 1320 1 1 6 PRO HA H -1.064 -6.220 -2.756 1.00 . A A . 6 PRO HA 1 1
7 1321 1 1 6 PRO HB2 H -0.482 -4.121 -4.460 1.00 . A A . 6 PRO HB2 1 1
7 1322 1 1 6 PRO HB3 H -2.070 -4.870 -4.299 1.00 . A A . 6 PRO HB3 1 1
7 1323 1 1 6 PRO HD2 H -0.689 -2.611 -1.397 1.00 . A A . 6 PRO HD2 1 1
7 1324 1 1 6 PRO HD3 H -2.433 -2.787 -1.118 1.00 . A A . 6 PRO HD3 1 1
7 1325 1 1 6 PRO HG2 H -1.307 -2.217 -3.564 1.00 . A A . 6 PRO HG2 1 1
7 1326 1 1 6 PRO HG3 H -2.884 -2.991 -3.351 1.00 . A A . 6 PRO HG3 1 1
7 1327 1 1 6 PRO N N -1.407 -4.593 -1.460 1.00 . A A . 6 PRO N 1 1
7 1328 1 1 6 PRO O O 1.427 -6.074 -2.181 1.00 . A A . 6 PRO O 1 1
7 1329 1 1 7 ALA C C 2.930 -2.220 -2.087 1.00 . A A . 7 ALA C 1 1
7 1330 1 1 7 ALA CA C 2.712 -3.636 -2.623 1.00 . A A . 7 ALA CA 1 1
7 1331 1 1 7 ALA CB C 3.468 -3.826 -3.930 1.00 . A A . 7 ALA CB 1 1
7 1332 1 1 7 ALA H H 0.719 -3.211 -3.178 1.00 . A A . 7 ALA H 1 1
7 1333 1 1 7 ALA HA H 3.098 -4.344 -1.905 1.00 . A A . 7 ALA HA 1 1
7 1334 1 1 7 ALA HB1 H 3.140 -3.088 -4.647 1.00 . A A . 7 ALA HB1 1 1
7 1335 1 1 7 ALA HB2 H 3.273 -4.814 -4.316 1.00 . A A . 7 ALA HB2 1 1
7 1336 1 1 7 ALA HB3 H 4.526 -3.710 -3.754 1.00 . A A . 7 ALA HB3 1 1
7 1337 1 1 7 ALA N N 1.292 -3.912 -2.805 1.00 . A A . 7 ALA N 1 1
7 1338 1 1 7 ALA O O 3.926 -1.952 -1.421 1.00 . A A . 7 ALA O 1 1
7 1339 1 1 8 CYS C C 2.401 0.220 -0.466 1.00 . A A . 8 CYS C 1 1
7 1340 1 1 8 CYS CA C 2.070 0.075 -1.949 1.00 . A A . 8 CYS CA 1 1
7 1341 1 1 8 CYS CB C 0.751 0.784 -2.238 1.00 . A A . 8 CYS CB 1 1
7 1342 1 1 8 CYS H H 1.210 -1.598 -2.912 1.00 . A A . 8 CYS H 1 1
7 1343 1 1 8 CYS HA H 2.849 0.548 -2.525 1.00 . A A . 8 CYS HA 1 1
7 1344 1 1 8 CYS HB2 H -0.058 0.145 -1.923 1.00 . A A . 8 CYS HB2 1 1
7 1345 1 1 8 CYS HB3 H 0.716 1.703 -1.675 1.00 . A A . 8 CYS HB3 1 1
7 1346 1 1 8 CYS N N 1.984 -1.322 -2.375 1.00 . A A . 8 CYS N 1 1
7 1347 1 1 8 CYS O O 3.262 1.005 -0.094 1.00 . A A . 8 CYS O 1 1
7 1348 1 1 8 CYS SG S 0.479 1.187 -3.993 1.00 . A A . 8 CYS SG 1 1
7 1349 1 1 9 ILE C C 3.315 -0.580 2.261 1.00 . A A . 9 ILE C 1 1
7 1350 1 1 9 ILE CA C 1.858 -0.436 1.832 1.00 . A A . 9 ILE CA 1 1
7 1351 1 1 9 ILE CB C 1.050 -1.528 2.564 1.00 . A A . 9 ILE CB 1 1
7 1352 1 1 9 ILE CD1 C -1.169 -0.812 1.518 1.00 . A A . 9 ILE CD1 1 1
7 1353 1 1 9 ILE CG1 C -0.183 -1.931 1.754 1.00 . A A . 9 ILE CG1 1 1
7 1354 1 1 9 ILE CG2 C 0.648 -1.056 3.955 1.00 . A A . 9 ILE CG2 1 1
7 1355 1 1 9 ILE H H 1.100 -1.206 0.004 1.00 . A A . 9 ILE H 1 1
7 1356 1 1 9 ILE HA H 1.484 0.539 2.140 1.00 . A A . 9 ILE HA 1 1
7 1357 1 1 9 ILE HB H 1.688 -2.391 2.680 1.00 . A A . 9 ILE HB 1 1
7 1358 1 1 9 ILE HD11 H -1.545 -0.461 2.467 1.00 . A A . 9 ILE HD11 1 1
7 1359 1 1 9 ILE HD12 H -1.990 -1.175 0.917 1.00 . A A . 9 ILE HD12 1 1
7 1360 1 1 9 ILE HD13 H -0.676 0.001 1.003 1.00 . A A . 9 ILE HD13 1 1
7 1361 1 1 9 ILE HG12 H 0.141 -2.296 0.791 1.00 . A A . 9 ILE HG12 1 1
7 1362 1 1 9 ILE HG13 H -0.700 -2.723 2.277 1.00 . A A . 9 ILE HG13 1 1
7 1363 1 1 9 ILE HG21 H 1.535 -0.818 4.524 1.00 . A A . 9 ILE HG21 1 1
7 1364 1 1 9 ILE HG22 H 0.097 -1.838 4.456 1.00 . A A . 9 ILE HG22 1 1
7 1365 1 1 9 ILE HG23 H 0.027 -0.175 3.871 1.00 . A A . 9 ILE HG23 1 1
7 1366 1 1 9 ILE N N 1.718 -0.546 0.373 1.00 . A A . 9 ILE N 1 1
7 1367 1 1 9 ILE O O 3.746 0.010 3.247 1.00 . A A . 9 ILE O 1 1
7 1368 1 1 10 LEU C C 6.324 -0.371 1.635 1.00 . A A . 10 LEU C 1 1
7 1369 1 1 10 LEU CA C 5.472 -1.627 1.807 1.00 . A A . 10 LEU CA 1 1
7 1370 1 1 10 LEU CB C 6.027 -2.749 0.917 1.00 . A A . 10 LEU CB 1 1
7 1371 1 1 10 LEU CD1 C 4.110 -4.389 1.072 1.00 . A A . 10 LEU CD1 1 1
7 1372 1 1 10 LEU CD2 C 6.399 -5.186 0.474 1.00 . A A . 10 LEU CD2 1 1
7 1373 1 1 10 LEU CG C 5.602 -4.178 1.285 1.00 . A A . 10 LEU CG 1 1
7 1374 1 1 10 LEU H H 3.661 -1.794 0.715 1.00 . A A . 10 LEU H 1 1
7 1375 1 1 10 LEU HA H 5.530 -1.942 2.837 1.00 . A A . 10 LEU HA 1 1
7 1376 1 1 10 LEU HB2 H 5.712 -2.556 -0.098 1.00 . A A . 10 LEU HB2 1 1
7 1377 1 1 10 LEU HB3 H 7.105 -2.701 0.952 1.00 . A A . 10 LEU HB3 1 1
7 1378 1 1 10 LEU HD11 H 3.555 -3.703 1.695 1.00 . A A . 10 LEU HD11 1 1
7 1379 1 1 10 LEU HD12 H 3.850 -5.405 1.334 1.00 . A A . 10 LEU HD12 1 1
7 1380 1 1 10 LEU HD13 H 3.866 -4.212 0.035 1.00 . A A . 10 LEU HD13 1 1
7 1381 1 1 10 LEU HD21 H 6.230 -5.015 -0.579 1.00 . A A . 10 LEU HD21 1 1
7 1382 1 1 10 LEU HD22 H 6.082 -6.186 0.731 1.00 . A A . 10 LEU HD22 1 1
7 1383 1 1 10 LEU HD23 H 7.451 -5.075 0.693 1.00 . A A . 10 LEU HD23 1 1
7 1384 1 1 10 LEU HG H 5.814 -4.350 2.330 1.00 . A A . 10 LEU HG 1 1
7 1385 1 1 10 LEU N N 4.065 -1.368 1.503 1.00 . A A . 10 LEU N 1 1
7 1386 1 1 10 LEU O O 7.373 -0.234 2.266 1.00 . A A . 10 LEU O 1 1
7 1387 1 1 11 ASN C C 5.909 2.978 1.112 1.00 . A A . 11 ASN C 1 1
7 1388 1 1 11 ASN CA C 6.619 1.768 0.513 1.00 . A A . 11 ASN CA 1 1
7 1389 1 1 11 ASN CB C 6.799 1.972 -0.994 1.00 . A A . 11 ASN CB 1 1
7 1390 1 1 11 ASN CG C 7.539 0.829 -1.661 1.00 . A A . 11 ASN CG 1 1
7 1391 1 1 11 ASN H H 5.022 0.385 0.318 1.00 . A A . 11 ASN H 1 1
7 1392 1 1 11 ASN HA H 7.590 1.672 0.972 1.00 . A A . 11 ASN HA 1 1
7 1393 1 1 11 ASN HB2 H 5.829 2.062 -1.456 1.00 . A A . 11 ASN HB2 1 1
7 1394 1 1 11 ASN HB3 H 7.356 2.883 -1.160 1.00 . A A . 11 ASN HB3 1 1
7 1395 1 1 11 ASN HD21 H 7.657 -0.176 -3.368 1.00 . A A . 11 ASN HD21 1 1
7 1396 1 1 11 ASN HD22 H 6.490 1.100 -3.326 1.00 . A A . 11 ASN HD22 1 1
7 1397 1 1 11 ASN N N 5.875 0.540 0.781 1.00 . A A . 11 ASN N 1 1
7 1398 1 1 11 ASN ND2 N 7.196 0.556 -2.908 1.00 . A A . 11 ASN ND2 1 1
7 1399 1 1 11 ASN O O 6.475 4.066 1.228 1.00 . A A . 11 ASN O 1 1
7 1400 1 1 11 ASN OD1 O 8.405 0.190 -1.060 1.00 . A A . 11 ASN OD1 1 1
7 1401 1 1 12 ASN C C 3.671 5.060 1.303 1.00 . A A . 12 ASN C 1 1
7 1402 1 1 12 ASN CA C 3.774 3.753 2.099 1.00 . A A . 12 ASN CA 1 1
7 1403 1 1 12 ASN CB C 4.240 4.066 3.528 1.00 . A A . 12 ASN CB 1 1
7 1404 1 1 12 ASN CG C 4.167 2.864 4.450 1.00 . A A . 12 ASN CG 1 1
7 1405 1 1 12 ASN H H 4.272 1.863 1.298 1.00 . A A . 12 ASN H 1 1
7 1406 1 1 12 ASN HA H 2.786 3.321 2.156 1.00 . A A . 12 ASN HA 1 1
7 1407 1 1 12 ASN HB2 H 5.263 4.407 3.497 1.00 . A A . 12 ASN HB2 1 1
7 1408 1 1 12 ASN HB3 H 3.618 4.849 3.938 1.00 . A A . 12 ASN HB3 1 1
7 1409 1 1 12 ASN HD21 H 2.944 1.883 5.670 1.00 . A A . 12 ASN HD21 1 1
7 1410 1 1 12 ASN HD22 H 2.279 3.284 4.906 1.00 . A A . 12 ASN HD22 1 1
7 1411 1 1 12 ASN N N 4.644 2.753 1.469 1.00 . A A . 12 ASN N 1 1
7 1412 1 1 12 ASN ND2 N 3.015 2.656 5.070 1.00 . A A . 12 ASN ND2 1 1
7 1413 1 1 12 ASN O O 3.833 6.133 1.875 1.00 . A A . 12 ASN O 1 1
7 1414 1 1 12 ASN OD1 O 5.141 2.129 4.604 1.00 . A A . 12 ASN OD1 1 1
7 1415 1 1 13 PRO C C 1.843 6.859 -0.563 1.00 . A A . 13 PRO C 1 1
7 1416 1 1 13 PRO CA C 3.203 6.222 -0.813 1.00 . A A . 13 PRO CA 1 1
7 1417 1 1 13 PRO CB C 3.305 5.730 -2.268 1.00 . A A . 13 PRO CB 1 1
7 1418 1 1 13 PRO CD C 3.158 3.816 -0.829 1.00 . A A . 13 PRO CD 1 1
7 1419 1 1 13 PRO CG C 3.602 4.266 -2.189 1.00 . A A . 13 PRO CG 1 1
7 1420 1 1 13 PRO HA H 3.983 6.942 -0.613 1.00 . A A . 13 PRO HA 1 1
7 1421 1 1 13 PRO HB2 H 2.369 5.913 -2.774 1.00 . A A . 13 PRO HB2 1 1
7 1422 1 1 13 PRO HB3 H 4.098 6.262 -2.772 1.00 . A A . 13 PRO HB3 1 1
7 1423 1 1 13 PRO HD2 H 2.116 3.534 -0.844 1.00 . A A . 13 PRO HD2 1 1
7 1424 1 1 13 PRO HD3 H 3.771 2.997 -0.482 1.00 . A A . 13 PRO HD3 1 1
7 1425 1 1 13 PRO HG2 H 3.051 3.738 -2.955 1.00 . A A . 13 PRO HG2 1 1
7 1426 1 1 13 PRO HG3 H 4.662 4.100 -2.310 1.00 . A A . 13 PRO HG3 1 1
7 1427 1 1 13 PRO N N 3.369 5.011 -0.014 1.00 . A A . 13 PRO N 1 1
7 1428 1 1 13 PRO O O 1.745 8.042 -0.232 1.00 . A A . 13 PRO O 1 1
7 1429 1 1 14 ASN C C -1.184 5.798 0.720 1.00 . A A . 14 ASN C 1 1
7 1430 1 1 14 ASN CA C -0.560 6.524 -0.473 1.00 . A A . 14 ASN CA 1 1
7 1431 1 1 14 ASN CB C -1.425 6.349 -1.734 1.00 . A A . 14 ASN CB 1 1
7 1432 1 1 14 ASN CG C -1.586 4.902 -2.182 1.00 . A A . 14 ASN CG 1 1
7 1433 1 1 14 ASN H H 0.938 5.135 -0.997 1.00 . A A . 14 ASN H 1 1
7 1434 1 1 14 ASN HA H -0.502 7.576 -0.238 1.00 . A A . 14 ASN HA 1 1
7 1435 1 1 14 ASN HB2 H -2.409 6.749 -1.538 1.00 . A A . 14 ASN HB2 1 1
7 1436 1 1 14 ASN HB3 H -0.977 6.907 -2.544 1.00 . A A . 14 ASN HB3 1 1
7 1437 1 1 14 ASN HD21 H -2.859 3.683 -3.089 1.00 . A A . 14 ASN HD21 1 1
7 1438 1 1 14 ASN HD22 H -3.390 5.315 -2.903 1.00 . A A . 14 ASN HD22 1 1
7 1439 1 1 14 ASN N N 0.796 6.059 -0.711 1.00 . A A . 14 ASN N 1 1
7 1440 1 1 14 ASN ND2 N -2.723 4.601 -2.784 1.00 . A A . 14 ASN ND2 1 1
7 1441 1 1 14 ASN O O -1.656 6.443 1.657 1.00 . A A . 14 ASN O 1 1
7 1442 1 1 14 ASN OD1 O -0.701 4.062 -1.980 1.00 . A A . 14 ASN OD1 1 1
7 1443 1 1 15 GLN C C -3.279 3.995 1.832 1.00 . A A . 15 GLN C 1 1
7 1444 1 1 15 GLN CA C -1.785 3.642 1.727 1.00 . A A . 15 GLN CA 1 1
7 1445 1 1 15 GLN CB C -1.030 3.816 3.057 1.00 . A A . 15 GLN CB 1 1
7 1446 1 1 15 GLN CD C -2.085 1.860 4.287 1.00 . A A . 15 GLN CD 1 1
7 1447 1 1 15 GLN CG C -0.804 2.516 3.818 1.00 . A A . 15 GLN CG 1 1
7 1448 1 1 15 GLN H H -0.753 4.006 -0.072 1.00 . A A . 15 GLN H 1 1
7 1449 1 1 15 GLN HA H -1.704 2.611 1.412 1.00 . A A . 15 GLN HA 1 1
7 1450 1 1 15 GLN HB2 H -0.058 4.235 2.842 1.00 . A A . 15 GLN HB2 1 1
7 1451 1 1 15 GLN HB3 H -1.579 4.495 3.691 1.00 . A A . 15 GLN HB3 1 1
7 1452 1 1 15 GLN HE21 H -3.532 0.637 3.690 1.00 . A A . 15 GLN HE21 1 1
7 1453 1 1 15 GLN HE22 H -2.321 1.019 2.506 1.00 . A A . 15 GLN HE22 1 1
7 1454 1 1 15 GLN HG2 H -0.285 1.826 3.172 1.00 . A A . 15 GLN HG2 1 1
7 1455 1 1 15 GLN HG3 H -0.190 2.726 4.681 1.00 . A A . 15 GLN HG3 1 1
7 1456 1 1 15 GLN N N -1.171 4.459 0.689 1.00 . A A . 15 GLN N 1 1
7 1457 1 1 15 GLN NE2 N -2.711 1.101 3.406 1.00 . A A . 15 GLN NE2 1 1
7 1458 1 1 15 GLN O O -3.859 4.506 0.873 1.00 . A A . 15 GLN O 1 1
7 1459 1 1 15 GLN OE1 O -2.534 2.080 5.407 1.00 . A A . 15 GLN OE1 1 1
7 1460 1 1 16 CYS C C -5.767 3.788 4.546 1.00 . A A . 16 CYS C 1 1
7 1461 1 1 16 CYS CA C -5.346 3.859 3.082 1.00 . A A . 16 CYS CA 1 1
7 1462 1 1 16 CYS CB C -6.017 2.749 2.267 1.00 . A A . 16 CYS CB 1 1
7 1463 1 1 16 CYS H H -3.388 3.426 3.745 1.00 . A A . 16 CYS H 1 1
7 1464 1 1 16 CYS HA H -5.628 4.819 2.677 1.00 . A A . 16 CYS HA 1 1
7 1465 1 1 16 CYS HB2 H -5.636 2.783 1.259 1.00 . A A . 16 CYS HB2 1 1
7 1466 1 1 16 CYS HB3 H -5.762 1.793 2.706 1.00 . A A . 16 CYS HB3 1 1
7 1467 1 1 16 CYS N N -3.903 3.723 2.965 1.00 . A A . 16 CYS N 1 1
7 1468 1 1 16 CYS O O -5.848 4.855 5.193 1.00 . A A . 16 CYS O 1 1
7 1469 1 1 16 CYS SG S -7.833 2.838 2.160 1.00 . A A . 16 CYS SG 1 1
7 1470 1 1 17 NH2 N N -5.985 2.673 5.056 1.00 . A A . 17 NH2 N 1 1
8 1471 1 1 1 GLY C C -5.195 -0.831 -4.226 1.00 . A A . 1 GLY C 1 1
8 1472 1 1 1 GLY CA C -6.483 -0.636 -4.996 1.00 . A A . 1 GLY CA 1 1
8 1473 1 1 1 GLY H1 H -5.654 0.121 -6.748 1.00 . A A . 1 GLY H1 1 1
8 1474 1 1 1 GLY H2 H -6.074 1.306 -5.621 1.00 . A A . 1 GLY H2 1 1
8 1475 1 1 1 GLY H3 H -7.276 0.539 -6.519 1.00 . A A . 1 GLY H3 1 1
8 1476 1 1 1 GLY HA2 H -7.263 -0.351 -4.307 1.00 . A A . 1 GLY HA2 1 1
8 1477 1 1 1 GLY HA3 H -6.752 -1.571 -5.463 1.00 . A A . 1 GLY HA3 1 1
8 1478 1 1 1 GLY N N -6.363 0.404 -6.043 1.00 . A A . 1 GLY N 1 1
8 1479 1 1 1 GLY O O -4.443 -1.767 -4.492 1.00 . A A . 1 GLY O 1 1
8 1480 1 1 2 CYS C C -4.130 0.055 -0.958 1.00 . A A . 2 CYS C 1 1
8 1481 1 1 2 CYS CA C -3.755 -0.072 -2.425 1.00 . A A . 2 CYS CA 1 1
8 1482 1 1 2 CYS CB C -2.689 0.969 -2.765 1.00 . A A . 2 CYS CB 1 1
8 1483 1 1 2 CYS H H -5.530 0.826 -3.153 1.00 . A A . 2 CYS H 1 1
8 1484 1 1 2 CYS HA H -3.344 -1.054 -2.587 1.00 . A A . 2 CYS HA 1 1
8 1485 1 1 2 CYS HB2 H -3.144 1.946 -2.803 1.00 . A A . 2 CYS HB2 1 1
8 1486 1 1 2 CYS HB3 H -1.936 0.957 -1.985 1.00 . A A . 2 CYS HB3 1 1
8 1487 1 1 2 CYS N N -4.926 0.059 -3.280 1.00 . A A . 2 CYS N 1 1
8 1488 1 1 2 CYS O O -3.258 0.201 -0.100 1.00 . A A . 2 CYS O 1 1
8 1489 1 1 2 CYS SG S -1.824 0.699 -4.343 1.00 . A A . 2 CYS SG 1 1
8 1490 1 1 3 CYS C C -5.706 -1.191 1.457 1.00 . A A . 3 CYS C 1 1
8 1491 1 1 3 CYS CA C -5.889 0.121 0.696 1.00 . A A . 3 CYS CA 1 1
8 1492 1 1 3 CYS CB C -7.357 0.556 0.719 1.00 . A A . 3 CYS CB 1 1
8 1493 1 1 3 CYS H H -6.072 -0.110 -1.392 1.00 . A A . 3 CYS H 1 1
8 1494 1 1 3 CYS HA H -5.295 0.882 1.178 1.00 . A A . 3 CYS HA 1 1
8 1495 1 1 3 CYS HB2 H -7.477 1.422 0.083 1.00 . A A . 3 CYS HB2 1 1
8 1496 1 1 3 CYS HB3 H -7.970 -0.249 0.342 1.00 . A A . 3 CYS HB3 1 1
8 1497 1 1 3 CYS N N -5.420 -0.002 -0.670 1.00 . A A . 3 CYS N 1 1
8 1498 1 1 3 CYS O O -5.436 -1.182 2.658 1.00 . A A . 3 CYS O 1 1
8 1499 1 1 3 CYS SG S -7.973 0.999 2.375 1.00 . A A . 3 CYS SG 1 1
8 1500 1 1 4 SER C C -4.219 -3.991 1.558 1.00 . A A . 4 SER C 1 1
8 1501 1 1 4 SER CA C -5.693 -3.618 1.398 1.00 . A A . 4 SER CA 1 1
8 1502 1 1 4 SER CB C -6.445 -4.696 0.612 1.00 . A A . 4 SER CB 1 1
8 1503 1 1 4 SER H H -6.009 -2.270 -0.205 1.00 . A A . 4 SER H 1 1
8 1504 1 1 4 SER HA H -6.132 -3.538 2.383 1.00 . A A . 4 SER HA 1 1
8 1505 1 1 4 SER HB2 H -7.456 -4.368 0.430 1.00 . A A . 4 SER HB2 1 1
8 1506 1 1 4 SER HB3 H -5.948 -4.864 -0.331 1.00 . A A . 4 SER HB3 1 1
8 1507 1 1 4 SER HG H -6.456 -6.655 0.700 1.00 . A A . 4 SER HG 1 1
8 1508 1 1 4 SER N N -5.827 -2.317 0.757 1.00 . A A . 4 SER N 1 1
8 1509 1 1 4 SER O O -3.626 -3.739 2.610 1.00 . A A . 4 SER O 1 1
8 1510 1 1 4 SER OG O -6.487 -5.920 1.326 1.00 . A A . 4 SER OG 1 1
8 1511 1 1 5 ASN C C -1.656 -5.298 -0.825 1.00 . A A . 5 ASN C 1 1
8 1512 1 1 5 ASN CA C -2.195 -4.880 0.539 1.00 . A A . 5 ASN CA 1 1
8 1513 1 1 5 ASN CB C -1.849 -5.953 1.586 1.00 . A A . 5 ASN CB 1 1
8 1514 1 1 5 ASN CG C -0.425 -6.476 1.427 1.00 . A A . 5 ASN CG 1 1
8 1515 1 1 5 ASN H H -4.144 -4.774 -0.289 1.00 . A A . 5 ASN H 1 1
8 1516 1 1 5 ASN HA H -1.687 -3.970 0.819 1.00 . A A . 5 ASN HA 1 1
8 1517 1 1 5 ASN HB2 H -1.943 -5.522 2.574 1.00 . A A . 5 ASN HB2 1 1
8 1518 1 1 5 ASN HB3 H -2.535 -6.782 1.488 1.00 . A A . 5 ASN HB3 1 1
8 1519 1 1 5 ASN HD21 H 1.471 -6.057 1.842 1.00 . A A . 5 ASN HD21 1 1
8 1520 1 1 5 ASN HD22 H 0.302 -4.934 2.442 1.00 . A A . 5 ASN HD22 1 1
8 1521 1 1 5 ASN N N -3.621 -4.566 0.514 1.00 . A A . 5 ASN N 1 1
8 1522 1 1 5 ASN ND2 N 0.544 -5.754 1.963 1.00 . A A . 5 ASN ND2 1 1
8 1523 1 1 5 ASN O O -1.675 -6.475 -1.191 1.00 . A A . 5 ASN O 1 1
8 1524 1 1 5 ASN OD1 O -0.196 -7.518 0.810 1.00 . A A . 5 ASN OD1 1 1
8 1525 1 1 6 PRO C C 1.107 -4.037 -2.167 1.00 . A A . 6 PRO C 1 1
8 1526 1 1 6 PRO CA C -0.257 -4.515 -2.667 1.00 . A A . 6 PRO CA 1 1
8 1527 1 1 6 PRO CB C -0.805 -3.626 -3.782 1.00 . A A . 6 PRO CB 1 1
8 1528 1 1 6 PRO CD C -1.708 -2.939 -1.631 1.00 . A A . 6 PRO CD 1 1
8 1529 1 1 6 PRO CG C -1.581 -2.549 -3.089 1.00 . A A . 6 PRO CG 1 1
8 1530 1 1 6 PRO HA H -0.202 -5.545 -2.988 1.00 . A A . 6 PRO HA 1 1
8 1531 1 1 6 PRO HB2 H 0.010 -3.216 -4.357 1.00 . A A . 6 PRO HB2 1 1
8 1532 1 1 6 PRO HB3 H -1.443 -4.212 -4.425 1.00 . A A . 6 PRO HB3 1 1
8 1533 1 1 6 PRO HD2 H -1.086 -2.308 -1.014 1.00 . A A . 6 PRO HD2 1 1
8 1534 1 1 6 PRO HD3 H -2.737 -2.886 -1.314 1.00 . A A . 6 PRO HD3 1 1
8 1535 1 1 6 PRO HG2 H -1.056 -1.610 -3.177 1.00 . A A . 6 PRO HG2 1 1
8 1536 1 1 6 PRO HG3 H -2.559 -2.469 -3.539 1.00 . A A . 6 PRO HG3 1 1
8 1537 1 1 6 PRO N N -1.227 -4.319 -1.620 1.00 . A A . 6 PRO N 1 1
8 1538 1 1 6 PRO O O 1.353 -4.054 -0.958 1.00 . A A . 6 PRO O 1 1
8 1539 1 1 7 ALA C C 3.103 -1.664 -1.988 1.00 . A A . 7 ALA C 1 1
8 1540 1 1 7 ALA CA C 3.265 -3.055 -2.602 1.00 . A A . 7 ALA CA 1 1
8 1541 1 1 7 ALA CB C 4.252 -3.026 -3.753 1.00 . A A . 7 ALA CB 1 1
8 1542 1 1 7 ALA H H 1.775 -3.611 -4.005 1.00 . A A . 7 ALA H 1 1
8 1543 1 1 7 ALA HA H 3.652 -3.723 -1.846 1.00 . A A . 7 ALA HA 1 1
8 1544 1 1 7 ALA HB1 H 5.212 -2.683 -3.395 1.00 . A A . 7 ALA HB1 1 1
8 1545 1 1 7 ALA HB2 H 3.892 -2.357 -4.520 1.00 . A A . 7 ALA HB2 1 1
8 1546 1 1 7 ALA HB3 H 4.355 -4.021 -4.160 1.00 . A A . 7 ALA HB3 1 1
8 1547 1 1 7 ALA N N 1.982 -3.582 -3.045 1.00 . A A . 7 ALA N 1 1
8 1548 1 1 7 ALA O O 4.002 -1.164 -1.306 1.00 . A A . 7 ALA O 1 1
8 1549 1 1 8 CYS C C 1.766 0.385 -0.197 1.00 . A A . 8 CYS C 1 1
8 1550 1 1 8 CYS CA C 1.648 0.281 -1.714 1.00 . A A . 8 CYS CA 1 1
8 1551 1 1 8 CYS CB C 0.246 0.683 -2.129 1.00 . A A . 8 CYS CB 1 1
8 1552 1 1 8 CYS H H 1.245 -1.519 -2.730 1.00 . A A . 8 CYS H 1 1
8 1553 1 1 8 CYS HA H 2.353 0.960 -2.166 1.00 . A A . 8 CYS HA 1 1
8 1554 1 1 8 CYS HB2 H -0.412 -0.159 -1.979 1.00 . A A . 8 CYS HB2 1 1
8 1555 1 1 8 CYS HB3 H -0.075 1.493 -1.503 1.00 . A A . 8 CYS HB3 1 1
8 1556 1 1 8 CYS N N 1.936 -1.056 -2.207 1.00 . A A . 8 CYS N 1 1
8 1557 1 1 8 CYS O O 2.063 1.445 0.333 1.00 . A A . 8 CYS O 1 1
8 1558 1 1 8 CYS SG S 0.087 1.200 -3.874 1.00 . A A . 8 CYS SG 1 1
8 1559 1 1 9 ILE C C 3.081 -0.656 2.372 1.00 . A A . 9 ILE C 1 1
8 1560 1 1 9 ILE CA C 1.617 -0.712 1.959 1.00 . A A . 9 ILE CA 1 1
8 1561 1 1 9 ILE CB C 1.006 -1.979 2.595 1.00 . A A . 9 ILE CB 1 1
8 1562 1 1 9 ILE CD1 C -1.356 -1.422 1.818 1.00 . A A . 9 ILE CD1 1 1
8 1563 1 1 9 ILE CG1 C -0.236 -2.435 1.837 1.00 . A A . 9 ILE CG1 1 1
8 1564 1 1 9 ILE CG2 C 0.671 -1.723 4.059 1.00 . A A . 9 ILE CG2 1 1
8 1565 1 1 9 ILE H H 1.177 -1.493 0.029 1.00 . A A . 9 ILE H 1 1
8 1566 1 1 9 ILE HA H 1.103 0.155 2.351 1.00 . A A . 9 ILE HA 1 1
8 1567 1 1 9 ILE HB H 1.749 -2.762 2.557 1.00 . A A . 9 ILE HB 1 1
8 1568 1 1 9 ILE HD11 H -1.011 -0.516 1.343 1.00 . A A . 9 ILE HD11 1 1
8 1569 1 1 9 ILE HD12 H -1.661 -1.203 2.831 1.00 . A A . 9 ILE HD12 1 1
8 1570 1 1 9 ILE HD13 H -2.194 -1.823 1.268 1.00 . A A . 9 ILE HD13 1 1
8 1571 1 1 9 ILE HG12 H 0.037 -2.646 0.816 1.00 . A A . 9 ILE HG12 1 1
8 1572 1 1 9 ILE HG13 H -0.613 -3.336 2.298 1.00 . A A . 9 ILE HG13 1 1
8 1573 1 1 9 ILE HG21 H 0.225 -2.609 4.486 1.00 . A A . 9 ILE HG21 1 1
8 1574 1 1 9 ILE HG22 H -0.026 -0.900 4.130 1.00 . A A . 9 ILE HG22 1 1
8 1575 1 1 9 ILE HG23 H 1.574 -1.479 4.597 1.00 . A A . 9 ILE HG23 1 1
8 1576 1 1 9 ILE N N 1.492 -0.700 0.500 1.00 . A A . 9 ILE N 1 1
8 1577 1 1 9 ILE O O 3.476 0.163 3.200 1.00 . A A . 9 ILE O 1 1
8 1578 1 1 10 LEU C C 6.074 -0.422 1.908 1.00 . A A . 10 LEU C 1 1
8 1579 1 1 10 LEU CA C 5.279 -1.704 2.133 1.00 . A A . 10 LEU CA 1 1
8 1580 1 1 10 LEU CB C 5.910 -2.859 1.341 1.00 . A A . 10 LEU CB 1 1
8 1581 1 1 10 LEU CD1 C 4.026 -4.546 1.421 1.00 . A A . 10 LEU CD1 1 1
8 1582 1 1 10 LEU CD2 C 6.380 -5.312 1.097 1.00 . A A . 10 LEU CD2 1 1
8 1583 1 1 10 LEU CG C 5.486 -4.277 1.760 1.00 . A A . 10 LEU CG 1 1
8 1584 1 1 10 LEU H H 3.497 -2.097 1.060 1.00 . A A . 10 LEU H 1 1
8 1585 1 1 10 LEU HA H 5.315 -1.947 3.185 1.00 . A A . 10 LEU HA 1 1
8 1586 1 1 10 LEU HB2 H 5.657 -2.728 0.299 1.00 . A A . 10 LEU HB2 1 1
8 1587 1 1 10 LEU HB3 H 6.982 -2.787 1.443 1.00 . A A . 10 LEU HB3 1 1
8 1588 1 1 10 LEU HD11 H 3.400 -3.837 1.941 1.00 . A A . 10 LEU HD11 1 1
8 1589 1 1 10 LEU HD12 H 3.765 -5.548 1.726 1.00 . A A . 10 LEU HD12 1 1
8 1590 1 1 10 LEU HD13 H 3.879 -4.444 0.356 1.00 . A A . 10 LEU HD13 1 1
8 1591 1 1 10 LEU HD21 H 6.063 -6.302 1.390 1.00 . A A . 10 LEU HD21 1 1
8 1592 1 1 10 LEU HD22 H 7.403 -5.156 1.405 1.00 . A A . 10 LEU HD22 1 1
8 1593 1 1 10 LEU HD23 H 6.308 -5.214 0.024 1.00 . A A . 10 LEU HD23 1 1
8 1594 1 1 10 LEU HG H 5.601 -4.375 2.831 1.00 . A A . 10 LEU HG 1 1
8 1595 1 1 10 LEU N N 3.872 -1.537 1.771 1.00 . A A . 10 LEU N 1 1
8 1596 1 1 10 LEU O O 6.799 0.029 2.794 1.00 . A A . 10 LEU O 1 1
8 1597 1 1 11 ASN C C 5.881 2.609 0.961 1.00 . A A . 11 ASN C 1 1
8 1598 1 1 11 ASN CA C 6.637 1.409 0.405 1.00 . A A . 11 ASN CA 1 1
8 1599 1 1 11 ASN CB C 6.807 1.557 -1.109 1.00 . A A . 11 ASN CB 1 1
8 1600 1 1 11 ASN CG C 7.818 0.588 -1.687 1.00 . A A . 11 ASN CG 1 1
8 1601 1 1 11 ASN H H 5.364 -0.255 0.046 1.00 . A A . 11 ASN H 1 1
8 1602 1 1 11 ASN HA H 7.614 1.368 0.866 1.00 . A A . 11 ASN HA 1 1
8 1603 1 1 11 ASN HB2 H 5.857 1.381 -1.588 1.00 . A A . 11 ASN HB2 1 1
8 1604 1 1 11 ASN HB3 H 7.133 2.562 -1.329 1.00 . A A . 11 ASN HB3 1 1
8 1605 1 1 11 ASN HD21 H 8.221 -0.474 -3.316 1.00 . A A . 11 ASN HD21 1 1
8 1606 1 1 11 ASN HD22 H 6.761 0.456 -3.365 1.00 . A A . 11 ASN HD22 1 1
8 1607 1 1 11 ASN N N 5.939 0.163 0.725 1.00 . A A . 11 ASN N 1 1
8 1608 1 1 11 ASN ND2 N 7.575 0.142 -2.909 1.00 . A A . 11 ASN ND2 1 1
8 1609 1 1 11 ASN O O 6.430 3.697 1.134 1.00 . A A . 11 ASN O 1 1
8 1610 1 1 11 ASN OD1 O 8.805 0.237 -1.036 1.00 . A A . 11 ASN OD1 1 1
8 1611 1 1 12 ASN C C 3.563 4.659 1.070 1.00 . A A . 12 ASN C 1 1
8 1612 1 1 12 ASN CA C 3.672 3.321 1.827 1.00 . A A . 12 ASN CA 1 1
8 1613 1 1 12 ASN CB C 4.065 3.566 3.288 1.00 . A A . 12 ASN CB 1 1
8 1614 1 1 12 ASN CG C 2.896 4.012 4.138 1.00 . A A . 12 ASN CG 1 1
8 1615 1 1 12 ASN H H 4.249 1.482 0.979 1.00 . A A . 12 ASN H 1 1
8 1616 1 1 12 ASN HA H 2.697 2.859 1.820 1.00 . A A . 12 ASN HA 1 1
8 1617 1 1 12 ASN HB2 H 4.454 2.650 3.705 1.00 . A A . 12 ASN HB2 1 1
8 1618 1 1 12 ASN HB3 H 4.822 4.321 3.332 1.00 . A A . 12 ASN HB3 1 1
8 1619 1 1 12 ASN HD21 H 1.473 3.285 5.308 1.00 . A A . 12 ASN HD21 1 1
8 1620 1 1 12 ASN HD22 H 2.550 2.129 4.599 1.00 . A A . 12 ASN HD22 1 1
8 1621 1 1 12 ASN N N 4.599 2.365 1.214 1.00 . A A . 12 ASN N 1 1
8 1622 1 1 12 ASN ND2 N 2.240 3.048 4.742 1.00 . A A . 12 ASN ND2 1 1
8 1623 1 1 12 ASN O O 3.576 5.718 1.694 1.00 . A A . 12 ASN O 1 1
8 1624 1 1 12 ASN OD1 O 2.596 5.202 4.257 1.00 . A A . 12 ASN OD1 1 1
8 1625 1 1 13 PRO C C 1.728 6.159 -1.276 1.00 . A A . 13 PRO C 1 1
8 1626 1 1 13 PRO CA C 3.211 5.888 -1.027 1.00 . A A . 13 PRO CA 1 1
8 1627 1 1 13 PRO CB C 3.929 5.604 -2.339 1.00 . A A . 13 PRO CB 1 1
8 1628 1 1 13 PRO CD C 3.538 3.506 -1.194 1.00 . A A . 13 PRO CD 1 1
8 1629 1 1 13 PRO CG C 3.782 4.130 -2.551 1.00 . A A . 13 PRO CG 1 1
8 1630 1 1 13 PRO HA H 3.661 6.740 -0.541 1.00 . A A . 13 PRO HA 1 1
8 1631 1 1 13 PRO HB2 H 3.467 6.169 -3.136 1.00 . A A . 13 PRO HB2 1 1
8 1632 1 1 13 PRO HB3 H 4.963 5.885 -2.245 1.00 . A A . 13 PRO HB3 1 1
8 1633 1 1 13 PRO HD2 H 2.618 2.940 -1.202 1.00 . A A . 13 PRO HD2 1 1
8 1634 1 1 13 PRO HD3 H 4.367 2.870 -0.918 1.00 . A A . 13 PRO HD3 1 1
8 1635 1 1 13 PRO HG2 H 2.943 3.939 -3.202 1.00 . A A . 13 PRO HG2 1 1
8 1636 1 1 13 PRO HG3 H 4.687 3.734 -2.985 1.00 . A A . 13 PRO HG3 1 1
8 1637 1 1 13 PRO N N 3.434 4.659 -0.279 1.00 . A A . 13 PRO N 1 1
8 1638 1 1 13 PRO O O 1.339 7.275 -1.625 1.00 . A A . 13 PRO O 1 1
8 1639 1 1 14 ASN C C -1.311 4.359 -0.401 1.00 . A A . 14 ASN C 1 1
8 1640 1 1 14 ASN CA C -0.523 5.245 -1.359 1.00 . A A . 14 ASN CA 1 1
8 1641 1 1 14 ASN CB C -0.833 4.852 -2.809 1.00 . A A . 14 ASN CB 1 1
8 1642 1 1 14 ASN CG C -2.157 5.417 -3.299 1.00 . A A . 14 ASN CG 1 1
8 1643 1 1 14 ASN H H 1.265 4.287 -0.763 1.00 . A A . 14 ASN H 1 1
8 1644 1 1 14 ASN HA H -0.811 6.273 -1.202 1.00 . A A . 14 ASN HA 1 1
8 1645 1 1 14 ASN HB2 H -0.047 5.222 -3.450 1.00 . A A . 14 ASN HB2 1 1
8 1646 1 1 14 ASN HB3 H -0.873 3.775 -2.882 1.00 . A A . 14 ASN HB3 1 1
8 1647 1 1 14 ASN HD21 H -4.111 5.066 -3.331 1.00 . A A . 14 ASN HD21 1 1
8 1648 1 1 14 ASN HD22 H -3.147 3.879 -2.521 1.00 . A A . 14 ASN HD22 1 1
8 1649 1 1 14 ASN N N 0.904 5.134 -1.093 1.00 . A A . 14 ASN N 1 1
8 1650 1 1 14 ASN ND2 N -3.247 4.718 -3.026 1.00 . A A . 14 ASN ND2 1 1
8 1651 1 1 14 ASN O O -2.146 3.556 -0.814 1.00 . A A . 14 ASN O 1 1
8 1652 1 1 14 ASN OD1 O -2.197 6.488 -3.906 1.00 . A A . 14 ASN OD1 1 1
8 1653 1 1 15 GLN C C -3.025 4.634 2.213 1.00 . A A . 15 GLN C 1 1
8 1654 1 1 15 GLN CA C -1.789 3.802 1.893 1.00 . A A . 15 GLN CA 1 1
8 1655 1 1 15 GLN CB C -0.962 3.548 3.158 1.00 . A A . 15 GLN CB 1 1
8 1656 1 1 15 GLN CD C -2.301 1.496 3.722 1.00 . A A . 15 GLN CD 1 1
8 1657 1 1 15 GLN CG C -0.919 2.082 3.543 1.00 . A A . 15 GLN CG 1 1
8 1658 1 1 15 GLN H H -0.212 4.968 1.142 1.00 . A A . 15 GLN H 1 1
8 1659 1 1 15 GLN HA H -2.111 2.855 1.491 1.00 . A A . 15 GLN HA 1 1
8 1660 1 1 15 GLN HB2 H 0.050 3.884 2.988 1.00 . A A . 15 GLN HB2 1 1
8 1661 1 1 15 GLN HB3 H -1.390 4.105 3.978 1.00 . A A . 15 GLN HB3 1 1
8 1662 1 1 15 GLN HE21 H -3.820 0.742 2.689 1.00 . A A . 15 GLN HE21 1 1
8 1663 1 1 15 GLN HE22 H -2.469 1.305 1.754 1.00 . A A . 15 GLN HE22 1 1
8 1664 1 1 15 GLN HG2 H -0.410 1.533 2.764 1.00 . A A . 15 GLN HG2 1 1
8 1665 1 1 15 GLN HG3 H -0.376 1.982 4.470 1.00 . A A . 15 GLN HG3 1 1
8 1666 1 1 15 GLN N N -0.999 4.459 0.878 1.00 . A A . 15 GLN N 1 1
8 1667 1 1 15 GLN NE2 N -2.930 1.151 2.614 1.00 . A A . 15 GLN NE2 1 1
8 1668 1 1 15 GLN O O -2.986 5.864 2.159 1.00 . A A . 15 GLN O 1 1
8 1669 1 1 15 GLN OE1 O -2.822 1.412 4.831 1.00 . A A . 15 GLN OE1 1 1
8 1670 1 1 16 CYS C C -5.478 5.111 4.224 1.00 . A A . 16 CYS C 1 1
8 1671 1 1 16 CYS CA C -5.381 4.623 2.778 1.00 . A A . 16 CYS CA 1 1
8 1672 1 1 16 CYS CB C -6.539 3.678 2.425 1.00 . A A . 16 CYS CB 1 1
8 1673 1 1 16 CYS H H -4.064 2.985 2.624 1.00 . A A . 16 CYS H 1 1
8 1674 1 1 16 CYS HA H -5.425 5.482 2.126 1.00 . A A . 16 CYS HA 1 1
8 1675 1 1 16 CYS HB2 H -7.469 4.123 2.739 1.00 . A A . 16 CYS HB2 1 1
8 1676 1 1 16 CYS HB3 H -6.561 3.538 1.355 1.00 . A A . 16 CYS HB3 1 1
8 1677 1 1 16 CYS N N -4.114 3.959 2.536 1.00 . A A . 16 CYS N 1 1
8 1678 1 1 16 CYS O O -5.321 6.329 4.452 1.00 . A A . 16 CYS O 1 1
8 1679 1 1 16 CYS SG S -6.429 2.029 3.198 1.00 . A A . 16 CYS SG 1 1
8 1680 1 1 17 NH2 N N -5.689 4.277 5.133 1.00 . A A . 17 NH2 N 1 1
9 1681 1 1 1 GLY C C -5.215 -0.682 -3.985 1.00 . A A . 1 GLY C 1 1
9 1682 1 1 1 GLY CA C -6.164 -0.301 -5.108 1.00 . A A . 1 GLY CA 1 1
9 1683 1 1 1 GLY H1 H -7.737 0.363 -3.914 1.00 . A A . 1 GLY H1 1 1
9 1684 1 1 1 GLY H2 H -7.780 0.953 -5.498 1.00 . A A . 1 GLY H2 1 1
9 1685 1 1 1 GLY H3 H -6.674 1.588 -4.392 1.00 . A A . 1 GLY H3 1 1
9 1686 1 1 1 GLY HA2 H -6.689 -1.186 -5.434 1.00 . A A . 1 GLY HA2 1 1
9 1687 1 1 1 GLY HA3 H -5.587 0.086 -5.935 1.00 . A A . 1 GLY HA3 1 1
9 1688 1 1 1 GLY N N -7.155 0.721 -4.699 1.00 . A A . 1 GLY N 1 1
9 1689 1 1 1 GLY O O -5.005 -1.866 -3.718 1.00 . A A . 1 GLY O 1 1
9 1690 1 1 2 CYS C C -4.229 -0.113 -0.899 1.00 . A A . 2 CYS C 1 1
9 1691 1 1 2 CYS CA C -3.638 0.050 -2.294 1.00 . A A . 2 CYS CA 1 1
9 1692 1 1 2 CYS CB C -2.587 1.153 -2.287 1.00 . A A . 2 CYS CB 1 1
9 1693 1 1 2 CYS H H -4.917 1.238 -3.495 1.00 . A A . 2 CYS H 1 1
9 1694 1 1 2 CYS HA H -3.154 -0.874 -2.560 1.00 . A A . 2 CYS HA 1 1
9 1695 1 1 2 CYS HB2 H -3.062 2.099 -2.078 1.00 . A A . 2 CYS HB2 1 1
9 1696 1 1 2 CYS HB3 H -1.860 0.936 -1.514 1.00 . A A . 2 CYS HB3 1 1
9 1697 1 1 2 CYS N N -4.652 0.310 -3.307 1.00 . A A . 2 CYS N 1 1
9 1698 1 1 2 CYS O O -3.494 -0.334 0.065 1.00 . A A . 2 CYS O 1 1
9 1699 1 1 2 CYS SG S -1.675 1.321 -3.852 1.00 . A A . 2 CYS SG 1 1
9 1700 1 1 3 CYS C C -6.542 -1.681 0.704 1.00 . A A . 3 CYS C 1 1
9 1701 1 1 3 CYS CA C -6.211 -0.201 0.494 1.00 . A A . 3 CYS CA 1 1
9 1702 1 1 3 CYS CB C -7.480 0.662 0.549 1.00 . A A . 3 CYS CB 1 1
9 1703 1 1 3 CYS H H -6.082 0.174 -1.584 1.00 . A A . 3 CYS H 1 1
9 1704 1 1 3 CYS HA H -5.530 0.117 1.269 1.00 . A A . 3 CYS HA 1 1
9 1705 1 1 3 CYS HB2 H -7.252 1.643 0.163 1.00 . A A . 3 CYS HB2 1 1
9 1706 1 1 3 CYS HB3 H -8.238 0.209 -0.073 1.00 . A A . 3 CYS HB3 1 1
9 1707 1 1 3 CYS N N -5.544 -0.025 -0.788 1.00 . A A . 3 CYS N 1 1
9 1708 1 1 3 CYS O O -7.171 -2.061 1.690 1.00 . A A . 3 CYS O 1 1
9 1709 1 1 3 CYS SG S -8.191 0.882 2.217 1.00 . A A . 3 CYS SG 1 1
9 1710 1 1 4 SER C C -4.993 -4.694 0.004 1.00 . A A . 4 SER C 1 1
9 1711 1 1 4 SER CA C -6.320 -3.952 -0.155 1.00 . A A . 4 SER CA 1 1
9 1712 1 1 4 SER CB C -7.053 -4.433 -1.407 1.00 . A A . 4 SER CB 1 1
9 1713 1 1 4 SER H H -5.620 -2.149 -1.006 1.00 . A A . 4 SER H 1 1
9 1714 1 1 4 SER HA H -6.936 -4.146 0.711 1.00 . A A . 4 SER HA 1 1
9 1715 1 1 4 SER HB2 H -6.400 -4.344 -2.263 1.00 . A A . 4 SER HB2 1 1
9 1716 1 1 4 SER HB3 H -7.341 -5.467 -1.278 1.00 . A A . 4 SER HB3 1 1
9 1717 1 1 4 SER HG H -8.935 -3.990 -1.080 1.00 . A A . 4 SER HG 1 1
9 1718 1 1 4 SER N N -6.099 -2.514 -0.234 1.00 . A A . 4 SER N 1 1
9 1719 1 1 4 SER O O -4.827 -5.817 -0.470 1.00 . A A . 4 SER O 1 1
9 1720 1 1 4 SER OG O -8.219 -3.659 -1.637 1.00 . A A . 4 SER OG 1 1
9 1721 1 1 5 ASN C C -2.025 -5.137 -0.297 1.00 . A A . 5 ASN C 1 1
9 1722 1 1 5 ASN CA C -2.711 -4.554 0.944 1.00 . A A . 5 ASN CA 1 1
9 1723 1 1 5 ASN CB C -2.757 -5.568 2.100 1.00 . A A . 5 ASN CB 1 1
9 1724 1 1 5 ASN CG C -1.439 -6.295 2.369 1.00 . A A . 5 ASN CG 1 1
9 1725 1 1 5 ASN H H -4.277 -3.133 1.014 1.00 . A A . 5 ASN H 1 1
9 1726 1 1 5 ASN HA H -2.115 -3.716 1.269 1.00 . A A . 5 ASN HA 1 1
9 1727 1 1 5 ASN HB2 H -3.029 -5.040 3.002 1.00 . A A . 5 ASN HB2 1 1
9 1728 1 1 5 ASN HB3 H -3.515 -6.307 1.885 1.00 . A A . 5 ASN HB3 1 1
9 1729 1 1 5 ASN HD21 H 0.535 -6.167 2.183 1.00 . A A . 5 ASN HD21 1 1
9 1730 1 1 5 ASN HD22 H -0.357 -4.831 1.554 1.00 . A A . 5 ASN HD22 1 1
9 1731 1 1 5 ASN N N -4.052 -4.024 0.672 1.00 . A A . 5 ASN N 1 1
9 1732 1 1 5 ASN ND2 N -0.310 -5.704 1.995 1.00 . A A . 5 ASN ND2 1 1
9 1733 1 1 5 ASN O O -1.902 -6.351 -0.454 1.00 . A A . 5 ASN O 1 1
9 1734 1 1 5 ASN OD1 O -1.442 -7.406 2.902 1.00 . A A . 5 ASN OD1 1 1
9 1735 1 1 6 PRO C C 0.760 -4.132 -1.842 1.00 . A A . 6 PRO C 1 1
9 1736 1 1 6 PRO CA C -0.638 -4.606 -2.242 1.00 . A A . 6 PRO CA 1 1
9 1737 1 1 6 PRO CB C -1.176 -3.824 -3.439 1.00 . A A . 6 PRO CB 1 1
9 1738 1 1 6 PRO CD C -2.018 -2.878 -1.364 1.00 . A A . 6 PRO CD 1 1
9 1739 1 1 6 PRO CG C -1.887 -2.643 -2.855 1.00 . A A . 6 PRO CG 1 1
9 1740 1 1 6 PRO HA H -0.627 -5.665 -2.454 1.00 . A A . 6 PRO HA 1 1
9 1741 1 1 6 PRO HB2 H -0.362 -3.519 -4.073 1.00 . A A . 6 PRO HB2 1 1
9 1742 1 1 6 PRO HB3 H -1.856 -4.447 -3.998 1.00 . A A . 6 PRO HB3 1 1
9 1743 1 1 6 PRO HD2 H -1.370 -2.208 -0.817 1.00 . A A . 6 PRO HD2 1 1
9 1744 1 1 6 PRO HD3 H -3.044 -2.755 -1.050 1.00 . A A . 6 PRO HD3 1 1
9 1745 1 1 6 PRO HG2 H -1.313 -1.747 -3.041 1.00 . A A . 6 PRO HG2 1 1
9 1746 1 1 6 PRO HG3 H -2.865 -2.558 -3.306 1.00 . A A . 6 PRO HG3 1 1
9 1747 1 1 6 PRO N N -1.586 -4.264 -1.210 1.00 . A A . 6 PRO N 1 1
9 1748 1 1 6 PRO O O 1.034 -3.978 -0.649 1.00 . A A . 6 PRO O 1 1
9 1749 1 1 7 ALA C C 2.986 -1.982 -1.927 1.00 . A A . 7 ALA C 1 1
9 1750 1 1 7 ALA CA C 2.976 -3.407 -2.491 1.00 . A A . 7 ALA CA 1 1
9 1751 1 1 7 ALA CB C 3.859 -3.500 -3.717 1.00 . A A . 7 ALA CB 1 1
9 1752 1 1 7 ALA H H 1.370 -3.991 -3.741 1.00 . A A . 7 ALA H 1 1
9 1753 1 1 7 ALA HA H 3.381 -4.071 -1.741 1.00 . A A . 7 ALA HA 1 1
9 1754 1 1 7 ALA HB1 H 3.830 -4.508 -4.101 1.00 . A A . 7 ALA HB1 1 1
9 1755 1 1 7 ALA HB2 H 4.873 -3.245 -3.451 1.00 . A A . 7 ALA HB2 1 1
9 1756 1 1 7 ALA HB3 H 3.501 -2.817 -4.471 1.00 . A A . 7 ALA HB3 1 1
9 1757 1 1 7 ALA N N 1.628 -3.866 -2.802 1.00 . A A . 7 ALA N 1 1
9 1758 1 1 7 ALA O O 3.998 -1.529 -1.394 1.00 . A A . 7 ALA O 1 1
9 1759 1 1 8 CYS C C 2.037 0.098 0.017 1.00 . A A . 8 CYS C 1 1
9 1760 1 1 8 CYS CA C 1.752 0.065 -1.477 1.00 . A A . 8 CYS CA 1 1
9 1761 1 1 8 CYS CB C 0.366 0.633 -1.734 1.00 . A A . 8 CYS CB 1 1
9 1762 1 1 8 CYS H H 1.085 -1.668 -2.489 1.00 . A A . 8 CYS H 1 1
9 1763 1 1 8 CYS HA H 2.477 0.685 -1.981 1.00 . A A . 8 CYS HA 1 1
9 1764 1 1 8 CYS HB2 H -0.335 -0.183 -1.829 1.00 . A A . 8 CYS HB2 1 1
9 1765 1 1 8 CYS HB3 H 0.084 1.243 -0.891 1.00 . A A . 8 CYS HB3 1 1
9 1766 1 1 8 CYS N N 1.859 -1.280 -2.023 1.00 . A A . 8 CYS N 1 1
9 1767 1 1 8 CYS O O 2.513 1.092 0.538 1.00 . A A . 8 CYS O 1 1
9 1768 1 1 8 CYS SG S 0.230 1.646 -3.239 1.00 . A A . 8 CYS SG 1 1
9 1769 1 1 9 ILE C C 3.443 -1.143 2.455 1.00 . A A . 9 ILE C 1 1
9 1770 1 1 9 ILE CA C 1.957 -1.040 2.156 1.00 . A A . 9 ILE CA 1 1
9 1771 1 1 9 ILE CB C 1.251 -2.245 2.803 1.00 . A A . 9 ILE CB 1 1
9 1772 1 1 9 ILE CD1 C -1.041 -1.475 1.994 1.00 . A A . 9 ILE CD1 1 1
9 1773 1 1 9 ILE CG1 C -0.023 -2.591 2.039 1.00 . A A . 9 ILE CG1 1 1
9 1774 1 1 9 ILE CG2 C 0.936 -1.954 4.264 1.00 . A A . 9 ILE CG2 1 1
9 1775 1 1 9 ILE H H 1.360 -1.758 0.246 1.00 . A A . 9 ILE H 1 1
9 1776 1 1 9 ILE HA H 1.566 -0.131 2.593 1.00 . A A . 9 ILE HA 1 1
9 1777 1 1 9 ILE HB H 1.924 -3.088 2.767 1.00 . A A . 9 ILE HB 1 1
9 1778 1 1 9 ILE HD11 H -1.346 -1.224 2.999 1.00 . A A . 9 ILE HD11 1 1
9 1779 1 1 9 ILE HD12 H -1.903 -1.793 1.427 1.00 . A A . 9 ILE HD12 1 1
9 1780 1 1 9 ILE HD13 H -0.603 -0.607 1.523 1.00 . A A . 9 ILE HD13 1 1
9 1781 1 1 9 ILE HG12 H 0.244 -2.835 1.021 1.00 . A A . 9 ILE HG12 1 1
9 1782 1 1 9 ILE HG13 H -0.488 -3.449 2.503 1.00 . A A . 9 ILE HG13 1 1
9 1783 1 1 9 ILE HG21 H 0.447 -2.811 4.703 1.00 . A A . 9 ILE HG21 1 1
9 1784 1 1 9 ILE HG22 H 0.284 -1.095 4.327 1.00 . A A . 9 ILE HG22 1 1
9 1785 1 1 9 ILE HG23 H 1.853 -1.751 4.796 1.00 . A A . 9 ILE HG23 1 1
9 1786 1 1 9 ILE N N 1.739 -0.985 0.710 1.00 . A A . 9 ILE N 1 1
9 1787 1 1 9 ILE O O 3.908 -0.763 3.528 1.00 . A A . 9 ILE O 1 1
9 1788 1 1 10 LEU C C 6.322 -0.473 1.660 1.00 . A A . 10 LEU C 1 1
9 1789 1 1 10 LEU CA C 5.618 -1.829 1.623 1.00 . A A . 10 LEU CA 1 1
9 1790 1 1 10 LEU CB C 6.166 -2.674 0.469 1.00 . A A . 10 LEU CB 1 1
9 1791 1 1 10 LEU CD1 C 8.127 -3.667 1.680 1.00 . A A . 10 LEU CD1 1 1
9 1792 1 1 10 LEU CD2 C 8.121 -3.566 -0.816 1.00 . A A . 10 LEU CD2 1 1
9 1793 1 1 10 LEU CG C 7.683 -2.873 0.463 1.00 . A A . 10 LEU CG 1 1
9 1794 1 1 10 LEU H H 3.730 -1.985 0.673 1.00 . A A . 10 LEU H 1 1
9 1795 1 1 10 LEU HA H 5.811 -2.344 2.553 1.00 . A A . 10 LEU HA 1 1
9 1796 1 1 10 LEU HB2 H 5.698 -3.646 0.511 1.00 . A A . 10 LEU HB2 1 1
9 1797 1 1 10 LEU HB3 H 5.885 -2.198 -0.459 1.00 . A A . 10 LEU HB3 1 1
9 1798 1 1 10 LEU HD11 H 9.197 -3.818 1.640 1.00 . A A . 10 LEU HD11 1 1
9 1799 1 1 10 LEU HD12 H 7.628 -4.623 1.687 1.00 . A A . 10 LEU HD12 1 1
9 1800 1 1 10 LEU HD13 H 7.875 -3.121 2.577 1.00 . A A . 10 LEU HD13 1 1
9 1801 1 1 10 LEU HD21 H 7.663 -4.542 -0.870 1.00 . A A . 10 LEU HD21 1 1
9 1802 1 1 10 LEU HD22 H 9.195 -3.671 -0.819 1.00 . A A . 10 LEU HD22 1 1
9 1803 1 1 10 LEU HD23 H 7.814 -2.977 -1.667 1.00 . A A . 10 LEU HD23 1 1
9 1804 1 1 10 LEU HG H 8.165 -1.907 0.501 1.00 . A A . 10 LEU HG 1 1
9 1805 1 1 10 LEU N N 4.177 -1.675 1.493 1.00 . A A . 10 LEU N 1 1
9 1806 1 1 10 LEU O O 7.156 -0.226 2.525 1.00 . A A . 10 LEU O 1 1
9 1807 1 1 11 ASN C C 5.836 2.812 1.283 1.00 . A A . 11 ASN C 1 1
9 1808 1 1 11 ASN CA C 6.648 1.702 0.621 1.00 . A A . 11 ASN CA 1 1
9 1809 1 1 11 ASN CB C 6.912 2.058 -0.846 1.00 . A A . 11 ASN CB 1 1
9 1810 1 1 11 ASN CG C 7.769 1.028 -1.558 1.00 . A A . 11 ASN CG 1 1
9 1811 1 1 11 ASN H H 5.258 0.184 0.098 1.00 . A A . 11 ASN H 1 1
9 1812 1 1 11 ASN HA H 7.594 1.620 1.132 1.00 . A A . 11 ASN HA 1 1
9 1813 1 1 11 ASN HB2 H 5.967 2.133 -1.365 1.00 . A A . 11 ASN HB2 1 1
9 1814 1 1 11 ASN HB3 H 7.416 3.012 -0.890 1.00 . A A . 11 ASN HB3 1 1
9 1815 1 1 11 ASN HD21 H 7.663 -0.594 -2.700 1.00 . A A . 11 ASN HD21 1 1
9 1816 1 1 11 ASN HD22 H 6.147 0.098 -2.232 1.00 . A A . 11 ASN HD22 1 1
9 1817 1 1 11 ASN N N 5.974 0.408 0.728 1.00 . A A . 11 ASN N 1 1
9 1818 1 1 11 ASN ND2 N 7.130 0.082 -2.228 1.00 . A A . 11 ASN ND2 1 1
9 1819 1 1 11 ASN O O 6.343 3.897 1.563 1.00 . A A . 11 ASN O 1 1
9 1820 1 1 11 ASN OD1 O 8.997 1.093 -1.519 1.00 . A A . 11 ASN OD1 1 1
9 1821 1 1 12 ASN C C 3.485 4.771 1.432 1.00 . A A . 12 ASN C 1 1
9 1822 1 1 12 ASN CA C 3.600 3.419 2.148 1.00 . A A . 12 ASN CA 1 1
9 1823 1 1 12 ASN CB C 3.936 3.646 3.627 1.00 . A A . 12 ASN CB 1 1
9 1824 1 1 12 ASN CG C 3.905 2.369 4.445 1.00 . A A . 12 ASN CG 1 1
9 1825 1 1 12 ASN H H 4.246 1.618 1.251 1.00 . A A . 12 ASN H 1 1
9 1826 1 1 12 ASN HA H 2.634 2.937 2.094 1.00 . A A . 12 ASN HA 1 1
9 1827 1 1 12 ASN HB2 H 4.924 4.072 3.700 1.00 . A A . 12 ASN HB2 1 1
9 1828 1 1 12 ASN HB3 H 3.221 4.337 4.047 1.00 . A A . 12 ASN HB3 1 1
9 1829 1 1 12 ASN HD21 H 2.675 1.120 5.382 1.00 . A A . 12 ASN HD21 1 1
9 1830 1 1 12 ASN HD22 H 1.921 2.469 4.603 1.00 . A A . 12 ASN HD22 1 1
9 1831 1 1 12 ASN N N 4.563 2.507 1.517 1.00 . A A . 12 ASN N 1 1
9 1832 1 1 12 ASN ND2 N 2.715 1.943 4.850 1.00 . A A . 12 ASN ND2 1 1
9 1833 1 1 12 ASN O O 3.621 5.815 2.066 1.00 . A A . 12 ASN O 1 1
9 1834 1 1 12 ASN OD1 O 4.945 1.758 4.700 1.00 . A A . 12 ASN OD1 1 1
9 1835 1 1 13 PRO C C 1.493 6.417 -0.544 1.00 . A A . 13 PRO C 1 1
9 1836 1 1 13 PRO CA C 2.964 6.019 -0.619 1.00 . A A . 13 PRO CA 1 1
9 1837 1 1 13 PRO CB C 3.354 5.669 -2.064 1.00 . A A . 13 PRO CB 1 1
9 1838 1 1 13 PRO CD C 3.120 3.631 -0.779 1.00 . A A . 13 PRO CD 1 1
9 1839 1 1 13 PRO CG C 3.585 4.186 -2.096 1.00 . A A . 13 PRO CG 1 1
9 1840 1 1 13 PRO HA H 3.580 6.830 -0.256 1.00 . A A . 13 PRO HA 1 1
9 1841 1 1 13 PRO HB2 H 2.551 5.953 -2.729 1.00 . A A . 13 PRO HB2 1 1
9 1842 1 1 13 PRO HB3 H 4.250 6.209 -2.333 1.00 . A A . 13 PRO HB3 1 1
9 1843 1 1 13 PRO HD2 H 2.102 3.278 -0.854 1.00 . A A . 13 PRO HD2 1 1
9 1844 1 1 13 PRO HD3 H 3.775 2.837 -0.450 1.00 . A A . 13 PRO HD3 1 1
9 1845 1 1 13 PRO HG2 H 3.016 3.744 -2.900 1.00 . A A . 13 PRO HG2 1 1
9 1846 1 1 13 PRO HG3 H 4.636 3.986 -2.231 1.00 . A A . 13 PRO HG3 1 1
9 1847 1 1 13 PRO N N 3.210 4.786 0.113 1.00 . A A . 13 PRO N 1 1
9 1848 1 1 13 PRO O O 1.137 7.446 0.029 1.00 . A A . 13 PRO O 1 1
9 1849 1 1 14 ASN C C -1.389 5.053 0.129 1.00 . A A . 14 ASN C 1 1
9 1850 1 1 14 ASN CA C -0.794 5.772 -1.075 1.00 . A A . 14 ASN CA 1 1
9 1851 1 1 14 ASN CB C -1.435 5.250 -2.365 1.00 . A A . 14 ASN CB 1 1
9 1852 1 1 14 ASN CG C -2.954 5.245 -2.312 1.00 . A A . 14 ASN CG 1 1
9 1853 1 1 14 ASN H H 1.002 4.791 -1.582 1.00 . A A . 14 ASN H 1 1
9 1854 1 1 14 ASN HA H -0.986 6.830 -0.984 1.00 . A A . 14 ASN HA 1 1
9 1855 1 1 14 ASN HB2 H -1.127 5.877 -3.189 1.00 . A A . 14 ASN HB2 1 1
9 1856 1 1 14 ASN HB3 H -1.096 4.240 -2.544 1.00 . A A . 14 ASN HB3 1 1
9 1857 1 1 14 ASN HD21 H -4.543 4.272 -2.993 1.00 . A A . 14 ASN HD21 1 1
9 1858 1 1 14 ASN HD22 H -3.006 3.653 -3.503 1.00 . A A . 14 ASN HD22 1 1
9 1859 1 1 14 ASN N N 0.645 5.572 -1.116 1.00 . A A . 14 ASN N 1 1
9 1860 1 1 14 ASN ND2 N -3.561 4.294 -3.002 1.00 . A A . 14 ASN ND2 1 1
9 1861 1 1 14 ASN O O -1.854 5.690 1.073 1.00 . A A . 14 ASN O 1 1
9 1862 1 1 14 ASN OD1 O -3.574 6.080 -1.655 1.00 . A A . 14 ASN OD1 1 1
9 1863 1 1 15 GLN C C -3.429 3.135 1.222 1.00 . A A . 15 GLN C 1 1
9 1864 1 1 15 GLN CA C -1.921 2.880 1.116 1.00 . A A . 15 GLN CA 1 1
9 1865 1 1 15 GLN CB C -1.199 3.072 2.460 1.00 . A A . 15 GLN CB 1 1
9 1866 1 1 15 GLN CD C -2.540 1.339 3.723 1.00 . A A . 15 GLN CD 1 1
9 1867 1 1 15 GLN CG C -1.164 1.818 3.319 1.00 . A A . 15 GLN CG 1 1
9 1868 1 1 15 GLN H H -0.908 3.286 -0.668 1.00 . A A . 15 GLN H 1 1
9 1869 1 1 15 GLN HA H -1.782 1.855 0.798 1.00 . A A . 15 GLN HA 1 1
9 1870 1 1 15 GLN HB2 H -0.178 3.370 2.266 1.00 . A A . 15 GLN HB2 1 1
9 1871 1 1 15 GLN HB3 H -1.690 3.851 3.018 1.00 . A A . 15 GLN HB3 1 1
9 1872 1 1 15 GLN HE21 H -4.083 0.272 3.075 1.00 . A A . 15 GLN HE21 1 1
9 1873 1 1 15 GLN HE22 H -2.759 0.440 1.965 1.00 . A A . 15 GLN HE22 1 1
9 1874 1 1 15 GLN HG2 H -0.676 1.031 2.765 1.00 . A A . 15 GLN HG2 1 1
9 1875 1 1 15 GLN HG3 H -0.597 2.028 4.214 1.00 . A A . 15 GLN HG3 1 1
9 1876 1 1 15 GLN N N -1.342 3.721 0.088 1.00 . A A . 15 GLN N 1 1
9 1877 1 1 15 GLN NE2 N -3.194 0.614 2.832 1.00 . A A . 15 GLN NE2 1 1
9 1878 1 1 15 GLN O O -4.189 2.662 0.379 1.00 . A A . 15 GLN O 1 1
9 1879 1 1 15 GLN OE1 O -3.032 1.663 4.797 1.00 . A A . 15 GLN OE1 1 1
9 1880 1 1 16 CYS C C -5.460 5.223 3.476 1.00 . A A . 16 CYS C 1 1
9 1881 1 1 16 CYS CA C -5.276 4.131 2.431 1.00 . A A . 16 CYS CA 1 1
9 1882 1 1 16 CYS CB C -5.959 2.829 2.870 1.00 . A A . 16 CYS CB 1 1
9 1883 1 1 16 CYS H H -3.212 4.324 2.813 1.00 . A A . 16 CYS H 1 1
9 1884 1 1 16 CYS HA H -5.706 4.461 1.496 1.00 . A A . 16 CYS HA 1 1
9 1885 1 1 16 CYS HB2 H -5.568 2.013 2.281 1.00 . A A . 16 CYS HB2 1 1
9 1886 1 1 16 CYS HB3 H -5.735 2.649 3.909 1.00 . A A . 16 CYS HB3 1 1
9 1887 1 1 16 CYS N N -3.858 3.899 2.215 1.00 . A A . 16 CYS N 1 1
9 1888 1 1 16 CYS O O -5.541 4.902 4.681 1.00 . A A . 16 CYS O 1 1
9 1889 1 1 16 CYS SG S -7.773 2.817 2.683 1.00 . A A . 16 CYS SG 1 1
9 1890 1 1 17 NH2 N N -5.486 6.411 3.090 1.00 . A A . 17 NH2 N 1 1
10 1891 1 1 1 GLY C C -5.465 1.174 -3.314 1.00 . A A . 1 GLY C 1 1
10 1892 1 1 1 GLY CA C -6.614 1.100 -4.294 1.00 . A A . 1 GLY CA 1 1
10 1893 1 1 1 GLY H1 H -5.891 2.519 -5.632 1.00 . A A . 1 GLY H1 1 1
10 1894 1 1 1 GLY H2 H -6.905 3.156 -4.438 1.00 . A A . 1 GLY H2 1 1
10 1895 1 1 1 GLY H3 H -7.561 2.280 -5.724 1.00 . A A . 1 GLY H3 1 1
10 1896 1 1 1 GLY HA2 H -7.529 0.924 -3.749 1.00 . A A . 1 GLY HA2 1 1
10 1897 1 1 1 GLY HA3 H -6.443 0.276 -4.972 1.00 . A A . 1 GLY HA3 1 1
10 1898 1 1 1 GLY N N -6.754 2.350 -5.077 1.00 . A A . 1 GLY N 1 1
10 1899 1 1 1 GLY O O -5.262 2.203 -2.667 1.00 . A A . 1 GLY O 1 1
10 1900 1 1 2 CYS C C -4.003 0.129 -0.850 1.00 . A A . 2 CYS C 1 1
10 1901 1 1 2 CYS CA C -3.569 -0.005 -2.306 1.00 . A A . 2 CYS CA 1 1
10 1902 1 1 2 CYS CB C -2.520 1.057 -2.644 1.00 . A A . 2 CYS CB 1 1
10 1903 1 1 2 CYS H H -4.920 -0.691 -3.782 1.00 . A A . 2 CYS H 1 1
10 1904 1 1 2 CYS HA H -3.126 -0.979 -2.438 1.00 . A A . 2 CYS HA 1 1
10 1905 1 1 2 CYS HB2 H -3.017 2.004 -2.785 1.00 . A A . 2 CYS HB2 1 1
10 1906 1 1 2 CYS HB3 H -1.824 1.138 -1.822 1.00 . A A . 2 CYS HB3 1 1
10 1907 1 1 2 CYS N N -4.707 0.083 -3.216 1.00 . A A . 2 CYS N 1 1
10 1908 1 1 2 CYS O O -3.248 0.630 -0.013 1.00 . A A . 2 CYS O 1 1
10 1909 1 1 2 CYS SG S -1.555 0.713 -4.151 1.00 . A A . 2 CYS SG 1 1
10 1910 1 1 3 CYS C C -5.421 -1.531 1.584 1.00 . A A . 3 CYS C 1 1
10 1911 1 1 3 CYS CA C -5.731 -0.256 0.802 1.00 . A A . 3 CYS CA 1 1
10 1912 1 1 3 CYS CB C -7.237 0.004 0.785 1.00 . A A . 3 CYS CB 1 1
10 1913 1 1 3 CYS H H -5.767 -0.721 -1.257 1.00 . A A . 3 CYS H 1 1
10 1914 1 1 3 CYS HA H -5.242 0.573 1.293 1.00 . A A . 3 CYS HA 1 1
10 1915 1 1 3 CYS HB2 H -7.442 0.848 0.140 1.00 . A A . 3 CYS HB2 1 1
10 1916 1 1 3 CYS HB3 H -7.743 -0.870 0.402 1.00 . A A . 3 CYS HB3 1 1
10 1917 1 1 3 CYS N N -5.209 -0.331 -0.549 1.00 . A A . 3 CYS N 1 1
10 1918 1 1 3 CYS O O -4.933 -1.463 2.711 1.00 . A A . 3 CYS O 1 1
10 1919 1 1 3 CYS SG S -7.931 0.374 2.428 1.00 . A A . 3 CYS SG 1 1
10 1920 1 1 4 SER C C -3.944 -4.287 1.626 1.00 . A A . 4 SER C 1 1
10 1921 1 1 4 SER CA C -5.435 -3.955 1.664 1.00 . A A . 4 SER CA 1 1
10 1922 1 1 4 SER CB C -6.265 -5.081 1.038 1.00 . A A . 4 SER CB 1 1
10 1923 1 1 4 SER H H -6.064 -2.694 0.082 1.00 . A A . 4 SER H 1 1
10 1924 1 1 4 SER HA H -5.730 -3.838 2.697 1.00 . A A . 4 SER HA 1 1
10 1925 1 1 4 SER HB2 H -7.315 -4.853 1.153 1.00 . A A . 4 SER HB2 1 1
10 1926 1 1 4 SER HB3 H -6.030 -5.155 -0.011 1.00 . A A . 4 SER HB3 1 1
10 1927 1 1 4 SER HG H -6.662 -6.491 2.340 1.00 . A A . 4 SER HG 1 1
10 1928 1 1 4 SER N N -5.689 -2.689 0.990 1.00 . A A . 4 SER N 1 1
10 1929 1 1 4 SER O O -3.223 -4.019 2.588 1.00 . A A . 4 SER O 1 1
10 1930 1 1 4 SER OG O -6.002 -6.329 1.655 1.00 . A A . 4 SER OG 1 1
10 1931 1 1 5 ASN C C -1.783 -5.625 -1.100 1.00 . A A . 5 ASN C 1 1
10 1932 1 1 5 ASN CA C -2.059 -5.101 0.304 1.00 . A A . 5 ASN CA 1 1
10 1933 1 1 5 ASN CB C -1.489 -6.085 1.332 1.00 . A A . 5 ASN CB 1 1
10 1934 1 1 5 ASN CG C 0.001 -6.314 1.130 1.00 . A A . 5 ASN CG 1 1
10 1935 1 1 5 ASN H H -4.119 -5.110 -0.194 1.00 . A A . 5 ASN H 1 1
10 1936 1 1 5 ASN HA H -1.551 -4.155 0.416 1.00 . A A . 5 ASN HA 1 1
10 1937 1 1 5 ASN HB2 H -1.646 -5.693 2.326 1.00 . A A . 5 ASN HB2 1 1
10 1938 1 1 5 ASN HB3 H -1.999 -7.034 1.237 1.00 . A A . 5 ASN HB3 1 1
10 1939 1 1 5 ASN HD21 H 1.429 -7.675 1.336 1.00 . A A . 5 ASN HD21 1 1
10 1940 1 1 5 ASN HD22 H -0.158 -8.165 1.826 1.00 . A A . 5 ASN HD22 1 1
10 1941 1 1 5 ASN N N -3.484 -4.852 0.510 1.00 . A A . 5 ASN N 1 1
10 1942 1 1 5 ASN ND2 N 0.471 -7.503 1.466 1.00 . A A . 5 ASN ND2 1 1
10 1943 1 1 5 ASN O O -1.665 -6.831 -1.314 1.00 . A A . 5 ASN O 1 1
10 1944 1 1 5 ASN OD1 O 0.725 -5.427 0.669 1.00 . A A . 5 ASN OD1 1 1
10 1945 1 1 6 PRO C C 0.316 -4.966 -3.433 1.00 . A A . 6 PRO C 1 1
10 1946 1 1 6 PRO CA C -1.209 -5.072 -3.399 1.00 . A A . 6 PRO CA 1 1
10 1947 1 1 6 PRO CB C -1.868 -4.037 -4.316 1.00 . A A . 6 PRO CB 1 1
10 1948 1 1 6 PRO CD C -2.102 -3.320 -1.998 1.00 . A A . 6 PRO CD 1 1
10 1949 1 1 6 PRO CG C -2.302 -2.905 -3.436 1.00 . A A . 6 PRO CG 1 1
10 1950 1 1 6 PRO HA H -1.509 -6.069 -3.689 1.00 . A A . 6 PRO HA 1 1
10 1951 1 1 6 PRO HB2 H -1.153 -3.707 -5.053 1.00 . A A . 6 PRO HB2 1 1
10 1952 1 1 6 PRO HB3 H -2.713 -4.487 -4.813 1.00 . A A . 6 PRO HB3 1 1
10 1953 1 1 6 PRO HD2 H -1.324 -2.727 -1.542 1.00 . A A . 6 PRO HD2 1 1
10 1954 1 1 6 PRO HD3 H -3.024 -3.217 -1.446 1.00 . A A . 6 PRO HD3 1 1
10 1955 1 1 6 PRO HG2 H -1.705 -2.032 -3.651 1.00 . A A . 6 PRO HG2 1 1
10 1956 1 1 6 PRO HG3 H -3.344 -2.690 -3.618 1.00 . A A . 6 PRO HG3 1 1
10 1957 1 1 6 PRO N N -1.703 -4.726 -2.083 1.00 . A A . 6 PRO N 1 1
10 1958 1 1 6 PRO O O 1.003 -5.866 -3.916 1.00 . A A . 6 PRO O 1 1
10 1959 1 1 7 ALA C C 2.503 -2.342 -1.951 1.00 . A A . 7 ALA C 1 1
10 1960 1 1 7 ALA CA C 2.254 -3.640 -2.716 1.00 . A A . 7 ALA CA 1 1
10 1961 1 1 7 ALA CB C 2.967 -3.602 -4.059 1.00 . A A . 7 ALA CB 1 1
10 1962 1 1 7 ALA H H 0.205 -3.173 -2.573 1.00 . A A . 7 ALA H 1 1
10 1963 1 1 7 ALA HA H 2.655 -4.465 -2.143 1.00 . A A . 7 ALA HA 1 1
10 1964 1 1 7 ALA HB1 H 2.613 -2.759 -4.632 1.00 . A A . 7 ALA HB1 1 1
10 1965 1 1 7 ALA HB2 H 2.764 -4.516 -4.597 1.00 . A A . 7 ALA HB2 1 1
10 1966 1 1 7 ALA HB3 H 4.030 -3.507 -3.898 1.00 . A A . 7 ALA HB3 1 1
10 1967 1 1 7 ALA N N 0.822 -3.864 -2.880 1.00 . A A . 7 ALA N 1 1
10 1968 1 1 7 ALA O O 3.357 -2.294 -1.071 1.00 . A A . 7 ALA O 1 1
10 1969 1 1 8 CYS C C 2.115 0.059 -0.205 1.00 . A A . 8 CYS C 1 1
10 1970 1 1 8 CYS CA C 1.842 0.039 -1.711 1.00 . A A . 8 CYS CA 1 1
10 1971 1 1 8 CYS CB C 0.557 0.816 -1.968 1.00 . A A . 8 CYS CB 1 1
10 1972 1 1 8 CYS H H 1.004 -1.459 -2.950 1.00 . A A . 8 CYS H 1 1
10 1973 1 1 8 CYS HA H 2.657 0.539 -2.218 1.00 . A A . 8 CYS HA 1 1
10 1974 1 1 8 CYS HB2 H -0.279 0.186 -1.712 1.00 . A A . 8 CYS HB2 1 1
10 1975 1 1 8 CYS HB3 H 0.544 1.685 -1.333 1.00 . A A . 8 CYS HB3 1 1
10 1976 1 1 8 CYS N N 1.709 -1.312 -2.278 1.00 . A A . 8 CYS N 1 1
10 1977 1 1 8 CYS O O 2.877 0.885 0.280 1.00 . A A . 8 CYS O 1 1
10 1978 1 1 8 CYS SG S 0.315 1.362 -3.689 1.00 . A A . 8 CYS SG 1 1
10 1979 1 1 9 ILE C C 3.035 -0.913 2.437 1.00 . A A . 9 ILE C 1 1
10 1980 1 1 9 ILE CA C 1.577 -0.877 1.988 1.00 . A A . 9 ILE CA 1 1
10 1981 1 1 9 ILE CB C 0.883 -2.126 2.567 1.00 . A A . 9 ILE CB 1 1
10 1982 1 1 9 ILE CD1 C -1.387 -1.468 1.595 1.00 . A A . 9 ILE CD1 1 1
10 1983 1 1 9 ILE CG1 C -0.310 -2.528 1.705 1.00 . A A . 9 ILE CG1 1 1
10 1984 1 1 9 ILE CG2 C 0.446 -1.879 4.004 1.00 . A A . 9 ILE CG2 1 1
10 1985 1 1 9 ILE H H 0.890 -1.471 0.071 1.00 . A A . 9 ILE H 1 1
10 1986 1 1 9 ILE HA H 1.096 0.007 2.395 1.00 . A A . 9 ILE HA 1 1
10 1987 1 1 9 ILE HB H 1.599 -2.934 2.571 1.00 . A A . 9 ILE HB 1 1
10 1988 1 1 9 ILE HD11 H -2.199 -1.842 0.989 1.00 . A A . 9 ILE HD11 1 1
10 1989 1 1 9 ILE HD12 H -0.975 -0.583 1.136 1.00 . A A . 9 ILE HD12 1 1
10 1990 1 1 9 ILE HD13 H -1.754 -1.226 2.581 1.00 . A A . 9 ILE HD13 1 1
10 1991 1 1 9 ILE HG12 H 0.046 -2.743 0.708 1.00 . A A . 9 ILE HG12 1 1
10 1992 1 1 9 ILE HG13 H -0.760 -3.418 2.121 1.00 . A A . 9 ILE HG13 1 1
10 1993 1 1 9 ILE HG21 H 1.312 -1.661 4.610 1.00 . A A . 9 ILE HG21 1 1
10 1994 1 1 9 ILE HG22 H -0.049 -2.759 4.386 1.00 . A A . 9 ILE HG22 1 1
10 1995 1 1 9 ILE HG23 H -0.235 -1.041 4.033 1.00 . A A . 9 ILE HG23 1 1
10 1996 1 1 9 ILE N N 1.467 -0.830 0.524 1.00 . A A . 9 ILE N 1 1
10 1997 1 1 9 ILE O O 3.383 -0.404 3.498 1.00 . A A . 9 ILE O 1 1
10 1998 1 1 10 LEU C C 6.034 -0.345 1.972 1.00 . A A . 10 LEU C 1 1
10 1999 1 1 10 LEU CA C 5.288 -1.685 1.937 1.00 . A A . 10 LEU CA 1 1
10 2000 1 1 10 LEU CB C 5.941 -2.622 0.920 1.00 . A A . 10 LEU CB 1 1
10 2001 1 1 10 LEU CD1 C 7.449 -3.811 2.530 1.00 . A A . 10 LEU CD1 1 1
10 2002 1 1 10 LEU CD2 C 7.969 -3.825 0.083 1.00 . A A . 10 LEU CD2 1 1
10 2003 1 1 10 LEU CG C 7.382 -3.020 1.231 1.00 . A A . 10 LEU CG 1 1
10 2004 1 1 10 LEU H H 3.531 -1.877 0.764 1.00 . A A . 10 LEU H 1 1
10 2005 1 1 10 LEU HA H 5.349 -2.138 2.914 1.00 . A A . 10 LEU HA 1 1
10 2006 1 1 10 LEU HB2 H 5.346 -3.522 0.860 1.00 . A A . 10 LEU HB2 1 1
10 2007 1 1 10 LEU HB3 H 5.926 -2.138 -0.045 1.00 . A A . 10 LEU HB3 1 1
10 2008 1 1 10 LEU HD11 H 8.474 -4.076 2.736 1.00 . A A . 10 LEU HD11 1 1
10 2009 1 1 10 LEU HD12 H 6.858 -4.710 2.435 1.00 . A A . 10 LEU HD12 1 1
10 2010 1 1 10 LEU HD13 H 7.063 -3.210 3.339 1.00 . A A . 10 LEU HD13 1 1
10 2011 1 1 10 LEU HD21 H 7.939 -3.236 -0.821 1.00 . A A . 10 LEU HD21 1 1
10 2012 1 1 10 LEU HD22 H 7.390 -4.727 -0.057 1.00 . A A . 10 LEU HD22 1 1
10 2013 1 1 10 LEU HD23 H 8.991 -4.085 0.311 1.00 . A A . 10 LEU HD23 1 1
10 2014 1 1 10 LEU HG H 7.977 -2.127 1.354 1.00 . A A . 10 LEU HG 1 1
10 2015 1 1 10 LEU N N 3.876 -1.518 1.616 1.00 . A A . 10 LEU N 1 1
10 2016 1 1 10 LEU O O 6.767 -0.062 2.919 1.00 . A A . 10 LEU O 1 1
10 2017 1 1 11 ASN C C 5.793 2.929 1.315 1.00 . A A . 11 ASN C 1 1
10 2018 1 1 11 ASN CA C 6.596 1.731 0.826 1.00 . A A . 11 ASN CA 1 1
10 2019 1 1 11 ASN CB C 7.012 1.971 -0.626 1.00 . A A . 11 ASN CB 1 1
10 2020 1 1 11 ASN CG C 8.021 0.959 -1.127 1.00 . A A . 11 ASN CG 1 1
10 2021 1 1 11 ASN H H 5.199 0.233 0.247 1.00 . A A . 11 ASN H 1 1
10 2022 1 1 11 ASN HA H 7.485 1.641 1.430 1.00 . A A . 11 ASN HA 1 1
10 2023 1 1 11 ASN HB2 H 6.136 1.915 -1.256 1.00 . A A . 11 ASN HB2 1 1
10 2024 1 1 11 ASN HB3 H 7.445 2.956 -0.710 1.00 . A A . 11 ASN HB3 1 1
10 2025 1 1 11 ASN HD21 H 8.567 -0.029 -2.760 1.00 . A A . 11 ASN HD21 1 1
10 2026 1 1 11 ASN HD22 H 7.216 1.037 -2.939 1.00 . A A . 11 ASN HD22 1 1
10 2027 1 1 11 ASN N N 5.846 0.478 0.946 1.00 . A A . 11 ASN N 1 1
10 2028 1 1 11 ASN ND2 N 7.927 0.621 -2.401 1.00 . A A . 11 ASN ND2 1 1
10 2029 1 1 11 ASN O O 6.337 4.016 1.525 1.00 . A A . 11 ASN O 1 1
10 2030 1 1 11 ASN OD1 O 8.865 0.473 -0.372 1.00 . A A . 11 ASN OD1 1 1
10 2031 1 1 12 ASN C C 3.538 4.951 0.891 1.00 . A A . 12 ASN C 1 1
10 2032 1 1 12 ASN CA C 3.558 3.773 1.880 1.00 . A A . 12 ASN CA 1 1
10 2033 1 1 12 ASN CB C 3.894 4.289 3.290 1.00 . A A . 12 ASN CB 1 1
10 2034 1 1 12 ASN CG C 3.208 3.511 4.402 1.00 . A A . 12 ASN CG 1 1
10 2035 1 1 12 ASN H H 4.138 1.819 1.291 1.00 . A A . 12 ASN H 1 1
10 2036 1 1 12 ASN HA H 2.570 3.336 1.903 1.00 . A A . 12 ASN HA 1 1
10 2037 1 1 12 ASN HB2 H 4.959 4.218 3.442 1.00 . A A . 12 ASN HB2 1 1
10 2038 1 1 12 ASN HB3 H 3.595 5.324 3.364 1.00 . A A . 12 ASN HB3 1 1
10 2039 1 1 12 ASN HD21 H 2.529 1.714 4.892 1.00 . A A . 12 ASN HD21 1 1
10 2040 1 1 12 ASN HD22 H 3.255 1.844 3.331 1.00 . A A . 12 ASN HD22 1 1
10 2041 1 1 12 ASN N N 4.490 2.718 1.472 1.00 . A A . 12 ASN N 1 1
10 2042 1 1 12 ASN ND2 N 2.975 2.229 4.185 1.00 . A A . 12 ASN ND2 1 1
10 2043 1 1 12 ASN O O 3.662 6.098 1.302 1.00 . A A . 12 ASN O 1 1
10 2044 1 1 12 ASN OD1 O 2.902 4.061 5.460 1.00 . A A . 12 ASN OD1 1 1
10 2045 1 1 13 PRO C C 1.859 6.358 -1.459 1.00 . A A . 13 PRO C 1 1
10 2046 1 1 13 PRO CA C 3.265 5.783 -1.413 1.00 . A A . 13 PRO CA 1 1
10 2047 1 1 13 PRO CB C 3.583 5.079 -2.725 1.00 . A A . 13 PRO CB 1 1
10 2048 1 1 13 PRO CD C 3.290 3.378 -1.077 1.00 . A A . 13 PRO CD 1 1
10 2049 1 1 13 PRO CG C 3.072 3.697 -2.532 1.00 . A A . 13 PRO CG 1 1
10 2050 1 1 13 PRO HA H 3.979 6.571 -1.230 1.00 . A A . 13 PRO HA 1 1
10 2051 1 1 13 PRO HB2 H 3.083 5.579 -3.541 1.00 . A A . 13 PRO HB2 1 1
10 2052 1 1 13 PRO HB3 H 4.642 5.082 -2.886 1.00 . A A . 13 PRO HB3 1 1
10 2053 1 1 13 PRO HD2 H 2.457 2.812 -0.687 1.00 . A A . 13 PRO HD2 1 1
10 2054 1 1 13 PRO HD3 H 4.212 2.832 -0.947 1.00 . A A . 13 PRO HD3 1 1
10 2055 1 1 13 PRO HG2 H 2.020 3.658 -2.771 1.00 . A A . 13 PRO HG2 1 1
10 2056 1 1 13 PRO HG3 H 3.625 3.009 -3.154 1.00 . A A . 13 PRO HG3 1 1
10 2057 1 1 13 PRO N N 3.372 4.703 -0.429 1.00 . A A . 13 PRO N 1 1
10 2058 1 1 13 PRO O O 1.625 7.434 -2.001 1.00 . A A . 13 PRO O 1 1
10 2059 1 1 14 ASN C C -1.175 5.364 0.293 1.00 . A A . 14 ASN C 1 1
10 2060 1 1 14 ASN CA C -0.469 5.969 -0.907 1.00 . A A . 14 ASN CA 1 1
10 2061 1 1 14 ASN CB C -1.112 5.467 -2.205 1.00 . A A . 14 ASN CB 1 1
10 2062 1 1 14 ASN CG C -2.605 5.722 -2.262 1.00 . A A . 14 ASN CG 1 1
10 2063 1 1 14 ASN H H 1.210 4.815 -0.393 1.00 . A A . 14 ASN H 1 1
10 2064 1 1 14 ASN HA H -0.551 7.044 -0.861 1.00 . A A . 14 ASN HA 1 1
10 2065 1 1 14 ASN HB2 H -0.652 5.971 -3.041 1.00 . A A . 14 ASN HB2 1 1
10 2066 1 1 14 ASN HB3 H -0.943 4.404 -2.295 1.00 . A A . 14 ASN HB3 1 1
10 2067 1 1 14 ASN HD21 H -4.300 4.961 -2.967 1.00 . A A . 14 ASN HD21 1 1
10 2068 1 1 14 ASN HD22 H -2.863 4.066 -3.330 1.00 . A A . 14 ASN HD22 1 1
10 2069 1 1 14 ASN N N 0.935 5.618 -0.876 1.00 . A A . 14 ASN N 1 1
10 2070 1 1 14 ASN ND2 N -3.329 4.828 -2.919 1.00 . A A . 14 ASN ND2 1 1
10 2071 1 1 14 ASN O O -1.490 6.070 1.250 1.00 . A A . 14 ASN O 1 1
10 2072 1 1 14 ASN OD1 O -3.102 6.707 -1.720 1.00 . A A . 14 ASN OD1 1 1
10 2073 1 1 15 GLN C C -3.539 3.960 1.416 1.00 . A A . 15 GLN C 1 1
10 2074 1 1 15 GLN CA C -2.132 3.341 1.286 1.00 . A A . 15 GLN CA 1 1
10 2075 1 1 15 GLN CB C -1.362 3.391 2.619 1.00 . A A . 15 GLN CB 1 1
10 2076 1 1 15 GLN CD C -2.633 1.528 3.761 1.00 . A A . 15 GLN CD 1 1
10 2077 1 1 15 GLN CG C -1.281 2.059 3.347 1.00 . A A . 15 GLN CG 1 1
10 2078 1 1 15 GLN H H -0.989 3.527 -0.485 1.00 . A A . 15 GLN H 1 1
10 2079 1 1 15 GLN HA H -2.237 2.310 0.977 1.00 . A A . 15 GLN HA 1 1
10 2080 1 1 15 GLN HB2 H -0.351 3.714 2.418 1.00 . A A . 15 GLN HB2 1 1
10 2081 1 1 15 GLN HB3 H -1.839 4.107 3.271 1.00 . A A . 15 GLN HB3 1 1
10 2082 1 1 15 GLN HE21 H -4.155 0.433 3.111 1.00 . A A . 15 GLN HE21 1 1
10 2083 1 1 15 GLN HE22 H -2.861 0.683 1.979 1.00 . A A . 15 GLN HE22 1 1
10 2084 1 1 15 GLN HG2 H -0.813 1.336 2.696 1.00 . A A . 15 GLN HG2 1 1
10 2085 1 1 15 GLN HG3 H -0.674 2.185 4.233 1.00 . A A . 15 GLN HG3 1 1
10 2086 1 1 15 GLN N N -1.373 4.042 0.253 1.00 . A A . 15 GLN N 1 1
10 2087 1 1 15 GLN NE2 N -3.282 0.816 2.860 1.00 . A A . 15 GLN NE2 1 1
10 2088 1 1 15 GLN O O -3.955 4.749 0.567 1.00 . A A . 15 GLN O 1 1
10 2089 1 1 15 GLN OE1 O -3.111 1.798 4.860 1.00 . A A . 15 GLN OE1 1 1
10 2090 1 1 16 CYS C C -5.683 4.687 4.105 1.00 . A A . 16 CYS C 1 1
10 2091 1 1 16 CYS CA C -5.590 4.163 2.676 1.00 . A A . 16 CYS CA 1 1
10 2092 1 1 16 CYS CB C -6.686 3.131 2.384 1.00 . A A . 16 CYS CB 1 1
10 2093 1 1 16 CYS H H -3.961 2.891 3.048 1.00 . A A . 16 CYS H 1 1
10 2094 1 1 16 CYS HA H -5.704 4.994 1.998 1.00 . A A . 16 CYS HA 1 1
10 2095 1 1 16 CYS HB2 H -7.636 3.549 2.651 1.00 . A A . 16 CYS HB2 1 1
10 2096 1 1 16 CYS HB3 H -6.683 2.909 1.327 1.00 . A A . 16 CYS HB3 1 1
10 2097 1 1 16 CYS N N -4.284 3.583 2.441 1.00 . A A . 16 CYS N 1 1
10 2098 1 1 16 CYS O O -5.070 5.740 4.388 1.00 . A A . 16 CYS O 1 1
10 2099 1 1 16 CYS SG S -6.513 1.550 3.280 1.00 . A A . 16 CYS SG 1 1
10 2100 1 1 17 NH2 N N -6.341 4.047 4.946 1.00 . A A . 17 NH2 N 1 1
11 2101 1 1 1 GLY C C -5.317 -1.066 -3.831 1.00 . A A . 1 GLY C 1 1
11 2102 1 1 1 GLY CA C -6.289 -0.919 -4.980 1.00 . A A . 1 GLY CA 1 1
11 2103 1 1 1 GLY H1 H -5.542 -2.477 -6.141 1.00 . A A . 1 GLY H1 1 1
11 2104 1 1 1 GLY H2 H -7.147 -2.073 -6.487 1.00 . A A . 1 GLY H2 1 1
11 2105 1 1 1 GLY H3 H -6.776 -2.937 -5.084 1.00 . A A . 1 GLY H3 1 1
11 2106 1 1 1 GLY HA2 H -5.919 -0.161 -5.653 1.00 . A A . 1 GLY HA2 1 1
11 2107 1 1 1 GLY HA3 H -7.248 -0.611 -4.595 1.00 . A A . 1 GLY HA3 1 1
11 2108 1 1 1 GLY N N -6.451 -2.189 -5.726 1.00 . A A . 1 GLY N 1 1
11 2109 1 1 1 GLY O O -5.000 -2.182 -3.418 1.00 . A A . 1 GLY O 1 1
11 2110 1 1 2 CYS C C -4.479 0.026 -0.858 1.00 . A A . 2 CYS C 1 1
11 2111 1 1 2 CYS CA C -3.845 0.017 -2.244 1.00 . A A . 2 CYS CA 1 1
11 2112 1 1 2 CYS CB C -2.859 1.175 -2.395 1.00 . A A . 2 CYS CB 1 1
11 2113 1 1 2 CYS H H -5.186 0.921 -3.613 1.00 . A A . 2 CYS H 1 1
11 2114 1 1 2 CYS HA H -3.301 -0.907 -2.354 1.00 . A A . 2 CYS HA 1 1
11 2115 1 1 2 CYS HB2 H -3.375 2.110 -2.250 1.00 . A A . 2 CYS HB2 1 1
11 2116 1 1 2 CYS HB3 H -2.084 1.071 -1.643 1.00 . A A . 2 CYS HB3 1 1
11 2117 1 1 2 CYS N N -4.848 0.052 -3.295 1.00 . A A . 2 CYS N 1 1
11 2118 1 1 2 CYS O O -3.828 0.363 0.132 1.00 . A A . 2 CYS O 1 1
11 2119 1 1 2 CYS SG S -2.030 1.236 -4.016 1.00 . A A . 2 CYS SG 1 1
11 2120 1 1 3 CYS C C -6.653 -1.965 0.797 1.00 . A A . 3 CYS C 1 1
11 2121 1 1 3 CYS CA C -6.442 -0.486 0.474 1.00 . A A . 3 CYS CA 1 1
11 2122 1 1 3 CYS CB C -7.781 0.262 0.409 1.00 . A A . 3 CYS CB 1 1
11 2123 1 1 3 CYS H H -6.227 -0.571 -1.625 1.00 . A A . 3 CYS H 1 1
11 2124 1 1 3 CYS HA H -5.821 -0.043 1.240 1.00 . A A . 3 CYS HA 1 1
11 2125 1 1 3 CYS HB2 H -7.642 1.183 -0.135 1.00 . A A . 3 CYS HB2 1 1
11 2126 1 1 3 CYS HB3 H -8.498 -0.352 -0.117 1.00 . A A . 3 CYS HB3 1 1
11 2127 1 1 3 CYS N N -5.743 -0.365 -0.794 1.00 . A A . 3 CYS N 1 1
11 2128 1 1 3 CYS O O -7.256 -2.320 1.809 1.00 . A A . 3 CYS O 1 1
11 2129 1 1 3 CYS SG S -8.501 0.686 2.033 1.00 . A A . 3 CYS SG 1 1
11 2130 1 1 4 SER C C -4.849 -4.894 0.217 1.00 . A A . 4 SER C 1 1
11 2131 1 1 4 SER CA C -6.239 -4.268 0.094 1.00 . A A . 4 SER CA 1 1
11 2132 1 1 4 SER CB C -6.986 -4.878 -1.093 1.00 . A A . 4 SER CB 1 1
11 2133 1 1 4 SER H H -5.678 -2.475 -0.871 1.00 . A A . 4 SER H 1 1
11 2134 1 1 4 SER HA H -6.793 -4.460 1.000 1.00 . A A . 4 SER HA 1 1
11 2135 1 1 4 SER HB2 H -6.395 -4.760 -1.987 1.00 . A A . 4 SER HB2 1 1
11 2136 1 1 4 SER HB3 H -7.156 -5.928 -0.908 1.00 . A A . 4 SER HB3 1 1
11 2137 1 1 4 SER HG H -8.933 -4.781 -0.890 1.00 . A A . 4 SER HG 1 1
11 2138 1 1 4 SER N N -6.135 -2.824 -0.079 1.00 . A A . 4 SER N 1 1
11 2139 1 1 4 SER O O -4.655 -6.077 -0.054 1.00 . A A . 4 SER O 1 1
11 2140 1 1 4 SER OG O -8.238 -4.239 -1.284 1.00 . A A . 4 SER OG 1 1
11 2141 1 1 5 ASN C C -1.880 -4.952 -0.549 1.00 . A A . 5 ASN C 1 1
11 2142 1 1 5 ASN CA C -2.486 -4.428 0.754 1.00 . A A . 5 ASN CA 1 1
11 2143 1 1 5 ASN CB C -2.217 -5.409 1.911 1.00 . A A . 5 ASN CB 1 1
11 2144 1 1 5 ASN CG C -0.828 -6.038 1.827 1.00 . A A . 5 ASN CG 1 1
11 2145 1 1 5 ASN H H -4.171 -3.163 0.919 1.00 . A A . 5 ASN H 1 1
11 2146 1 1 5 ASN HA H -1.970 -3.511 0.986 1.00 . A A . 5 ASN HA 1 1
11 2147 1 1 5 ASN HB2 H -2.289 -4.871 2.848 1.00 . A A . 5 ASN HB2 1 1
11 2148 1 1 5 ASN HB3 H -2.956 -6.196 1.891 1.00 . A A . 5 ASN HB3 1 1
11 2149 1 1 5 ASN HD21 H 1.104 -5.648 2.102 1.00 . A A . 5 ASN HD21 1 1
11 2150 1 1 5 ASN HD22 H 0.010 -4.373 2.503 1.00 . A A . 5 ASN HD22 1 1
11 2151 1 1 5 ASN N N -3.902 -4.066 0.643 1.00 . A A . 5 ASN N 1 1
11 2152 1 1 5 ASN ND2 N 0.195 -5.280 2.191 1.00 . A A . 5 ASN ND2 1 1
11 2153 1 1 5 ASN O O -1.852 -6.152 -0.815 1.00 . A A . 5 ASN O 1 1
11 2154 1 1 5 ASN OD1 O -0.676 -7.192 1.413 1.00 . A A . 5 ASN OD1 1 1
11 2155 1 1 6 PRO C C 0.921 -3.779 -1.961 1.00 . A A . 6 PRO C 1 1
11 2156 1 1 6 PRO CA C -0.444 -4.306 -2.419 1.00 . A A . 6 PRO CA 1 1
11 2157 1 1 6 PRO CB C -0.987 -3.515 -3.607 1.00 . A A . 6 PRO CB 1 1
11 2158 1 1 6 PRO CD C -1.909 -2.659 -1.527 1.00 . A A . 6 PRO CD 1 1
11 2159 1 1 6 PRO CG C -1.750 -2.375 -3.007 1.00 . A A . 6 PRO CG 1 1
11 2160 1 1 6 PRO HA H -0.380 -5.357 -2.658 1.00 . A A . 6 PRO HA 1 1
11 2161 1 1 6 PRO HB2 H -0.171 -3.163 -4.215 1.00 . A A . 6 PRO HB2 1 1
11 2162 1 1 6 PRO HB3 H -1.633 -4.147 -4.198 1.00 . A A . 6 PRO HB3 1 1
11 2163 1 1 6 PRO HD2 H -1.299 -1.986 -0.944 1.00 . A A . 6 PRO HD2 1 1
11 2164 1 1 6 PRO HD3 H -2.945 -2.583 -1.233 1.00 . A A . 6 PRO HD3 1 1
11 2165 1 1 6 PRO HG2 H -1.203 -1.457 -3.151 1.00 . A A . 6 PRO HG2 1 1
11 2166 1 1 6 PRO HG3 H -2.720 -2.308 -3.478 1.00 . A A . 6 PRO HG3 1 1
11 2167 1 1 6 PRO N N -1.432 -4.033 -1.405 1.00 . A A . 6 PRO N 1 1
11 2168 1 1 6 PRO O O 1.156 -3.655 -0.757 1.00 . A A . 6 PRO O 1 1
11 2169 1 1 7 ALA C C 2.981 -1.454 -1.969 1.00 . A A . 7 ALA C 1 1
11 2170 1 1 7 ALA CA C 3.102 -2.884 -2.503 1.00 . A A . 7 ALA CA 1 1
11 2171 1 1 7 ALA CB C 4.060 -2.938 -3.672 1.00 . A A . 7 ALA CB 1 1
11 2172 1 1 7 ALA H H 1.590 -3.554 -3.834 1.00 . A A . 7 ALA H 1 1
11 2173 1 1 7 ALA HA H 3.500 -3.510 -1.717 1.00 . A A . 7 ALA HA 1 1
11 2174 1 1 7 ALA HB1 H 5.040 -2.624 -3.347 1.00 . A A . 7 ALA HB1 1 1
11 2175 1 1 7 ALA HB2 H 3.711 -2.284 -4.455 1.00 . A A . 7 ALA HB2 1 1
11 2176 1 1 7 ALA HB3 H 4.111 -3.950 -4.041 1.00 . A A . 7 ALA HB3 1 1
11 2177 1 1 7 ALA N N 1.803 -3.430 -2.882 1.00 . A A . 7 ALA N 1 1
11 2178 1 1 7 ALA O O 3.938 -0.904 -1.416 1.00 . A A . 7 ALA O 1 1
11 2179 1 1 8 CYS C C 1.730 0.544 -0.095 1.00 . A A . 8 CYS C 1 1
11 2180 1 1 8 CYS CA C 1.541 0.476 -1.601 1.00 . A A . 8 CYS CA 1 1
11 2181 1 1 8 CYS CB C 0.119 0.888 -1.922 1.00 . A A . 8 CYS CB 1 1
11 2182 1 1 8 CYS H H 1.081 -1.322 -2.602 1.00 . A A . 8 CYS H 1 1
11 2183 1 1 8 CYS HA H 2.228 1.163 -2.076 1.00 . A A . 8 CYS HA 1 1
11 2184 1 1 8 CYS HB2 H -0.506 0.009 -1.903 1.00 . A A . 8 CYS HB2 1 1
11 2185 1 1 8 CYS HB3 H -0.216 1.572 -1.163 1.00 . A A . 8 CYS HB3 1 1
11 2186 1 1 8 CYS N N 1.800 -0.858 -2.118 1.00 . A A . 8 CYS N 1 1
11 2187 1 1 8 CYS O O 2.013 1.596 0.456 1.00 . A A . 8 CYS O 1 1
11 2188 1 1 8 CYS SG S -0.106 1.678 -3.545 1.00 . A A . 8 CYS SG 1 1
11 2189 1 1 9 ILE C C 3.172 -0.752 2.364 1.00 . A A . 9 ILE C 1 1
11 2190 1 1 9 ILE CA C 1.703 -0.607 2.018 1.00 . A A . 9 ILE CA 1 1
11 2191 1 1 9 ILE CB C 0.942 -1.778 2.664 1.00 . A A . 9 ILE CB 1 1
11 2192 1 1 9 ILE CD1 C -1.284 -0.991 1.689 1.00 . A A . 9 ILE CD1 1 1
11 2193 1 1 9 ILE CG1 C -0.311 -2.132 1.864 1.00 . A A . 9 ILE CG1 1 1
11 2194 1 1 9 ILE CG2 C 0.580 -1.437 4.102 1.00 . A A . 9 ILE CG2 1 1
11 2195 1 1 9 ILE H H 1.252 -1.369 0.092 1.00 . A A . 9 ILE H 1 1
11 2196 1 1 9 ILE HA H 1.326 0.323 2.428 1.00 . A A . 9 ILE HA 1 1
11 2197 1 1 9 ILE HB H 1.601 -2.633 2.683 1.00 . A A . 9 ILE HB 1 1
11 2198 1 1 9 ILE HD11 H -1.630 -0.665 2.658 1.00 . A A . 9 ILE HD11 1 1
11 2199 1 1 9 ILE HD12 H -2.127 -1.323 1.100 1.00 . A A . 9 ILE HD12 1 1
11 2200 1 1 9 ILE HD13 H -0.793 -0.172 1.186 1.00 . A A . 9 ILE HD13 1 1
11 2201 1 1 9 ILE HG12 H -0.016 -2.466 0.882 1.00 . A A . 9 ILE HG12 1 1
11 2202 1 1 9 ILE HG13 H -0.829 -2.932 2.371 1.00 . A A . 9 ILE HG13 1 1
11 2203 1 1 9 ILE HG21 H 0.035 -2.257 4.539 1.00 . A A . 9 ILE HG21 1 1
11 2204 1 1 9 ILE HG22 H -0.034 -0.548 4.117 1.00 . A A . 9 ILE HG22 1 1
11 2205 1 1 9 ILE HG23 H 1.482 -1.261 4.669 1.00 . A A . 9 ILE HG23 1 1
11 2206 1 1 9 ILE N N 1.535 -0.567 0.573 1.00 . A A . 9 ILE N 1 1
11 2207 1 1 9 ILE O O 3.650 -0.182 3.335 1.00 . A A . 9 ILE O 1 1
11 2208 1 1 10 LEU C C 6.137 -0.539 1.734 1.00 . A A . 10 LEU C 1 1
11 2209 1 1 10 LEU CA C 5.288 -1.809 1.781 1.00 . A A . 10 LEU CA 1 1
11 2210 1 1 10 LEU CB C 5.788 -2.815 0.740 1.00 . A A . 10 LEU CB 1 1
11 2211 1 1 10 LEU CD1 C 7.276 -4.074 2.314 1.00 . A A . 10 LEU CD1 1 1
11 2212 1 1 10 LEU CD2 C 7.597 -4.297 -0.154 1.00 . A A . 10 LEU CD2 1 1
11 2213 1 1 10 LEU CG C 7.198 -3.358 0.975 1.00 . A A . 10 LEU CG 1 1
11 2214 1 1 10 LEU H H 3.438 -1.905 0.763 1.00 . A A . 10 LEU H 1 1
11 2215 1 1 10 LEU HA H 5.376 -2.249 2.762 1.00 . A A . 10 LEU HA 1 1
11 2216 1 1 10 LEU HB2 H 5.103 -3.650 0.721 1.00 . A A . 10 LEU HB2 1 1
11 2217 1 1 10 LEU HB3 H 5.769 -2.336 -0.228 1.00 . A A . 10 LEU HB3 1 1
11 2218 1 1 10 LEU HD11 H 8.263 -4.493 2.439 1.00 . A A . 10 LEU HD11 1 1
11 2219 1 1 10 LEU HD12 H 6.542 -4.865 2.344 1.00 . A A . 10 LEU HD12 1 1
11 2220 1 1 10 LEU HD13 H 7.081 -3.371 3.111 1.00 . A A . 10 LEU HD13 1 1
11 2221 1 1 10 LEU HD21 H 6.909 -5.129 -0.189 1.00 . A A . 10 LEU HD21 1 1
11 2222 1 1 10 LEU HD22 H 8.597 -4.664 0.021 1.00 . A A . 10 LEU HD22 1 1
11 2223 1 1 10 LEU HD23 H 7.568 -3.765 -1.092 1.00 . A A . 10 LEU HD23 1 1
11 2224 1 1 10 LEU HG H 7.897 -2.535 0.992 1.00 . A A . 10 LEU HG 1 1
11 2225 1 1 10 LEU N N 3.880 -1.516 1.546 1.00 . A A . 10 LEU N 1 1
11 2226 1 1 10 LEU O O 7.027 -0.345 2.561 1.00 . A A . 10 LEU O 1 1
11 2227 1 1 11 ASN C C 5.874 2.745 1.184 1.00 . A A . 11 ASN C 1 1
11 2228 1 1 11 ASN CA C 6.621 1.555 0.599 1.00 . A A . 11 ASN CA 1 1
11 2229 1 1 11 ASN CB C 6.917 1.804 -0.880 1.00 . A A . 11 ASN CB 1 1
11 2230 1 1 11 ASN CG C 7.754 0.702 -1.495 1.00 . A A . 11 ASN CG 1 1
11 2231 1 1 11 ASN H H 5.124 0.120 0.146 1.00 . A A . 11 ASN H 1 1
11 2232 1 1 11 ASN HA H 7.554 1.437 1.129 1.00 . A A . 11 ASN HA 1 1
11 2233 1 1 11 ASN HB2 H 5.983 1.867 -1.422 1.00 . A A . 11 ASN HB2 1 1
11 2234 1 1 11 ASN HB3 H 7.452 2.738 -0.982 1.00 . A A . 11 ASN HB3 1 1
11 2235 1 1 11 ASN HD21 H 7.614 -0.994 -2.516 1.00 . A A . 11 ASN HD21 1 1
11 2236 1 1 11 ASN HD22 H 6.118 -0.217 -2.142 1.00 . A A . 11 ASN HD22 1 1
11 2237 1 1 11 ASN N N 5.856 0.322 0.766 1.00 . A A . 11 ASN N 1 1
11 2238 1 1 11 ASN ND2 N 7.096 -0.266 -2.112 1.00 . A A . 11 ASN ND2 1 1
11 2239 1 1 11 ASN O O 6.442 3.815 1.406 1.00 . A A . 11 ASN O 1 1
11 2240 1 1 11 ASN OD1 O 8.982 0.725 -1.426 1.00 . A A . 11 ASN OD1 1 1
11 2241 1 1 12 ASN C C 3.579 4.818 1.151 1.00 . A A . 12 ASN C 1 1
11 2242 1 1 12 ASN CA C 3.673 3.524 1.980 1.00 . A A . 12 ASN CA 1 1
11 2243 1 1 12 ASN CB C 4.073 3.871 3.417 1.00 . A A . 12 ASN CB 1 1
11 2244 1 1 12 ASN CG C 4.039 2.673 4.344 1.00 . A A . 12 ASN CG 1 1
11 2245 1 1 12 ASN H H 4.225 1.639 1.209 1.00 . A A . 12 ASN H 1 1
11 2246 1 1 12 ASN HA H 2.692 3.074 2.007 1.00 . A A . 12 ASN HA 1 1
11 2247 1 1 12 ASN HB2 H 5.075 4.269 3.417 1.00 . A A . 12 ASN HB2 1 1
11 2248 1 1 12 ASN HB3 H 3.395 4.619 3.799 1.00 . A A . 12 ASN HB3 1 1
11 2249 1 1 12 ASN HD21 H 2.834 1.609 5.509 1.00 . A A . 12 ASN HD21 1 1
11 2250 1 1 12 ASN HD22 H 2.094 2.934 4.680 1.00 . A A . 12 ASN HD22 1 1
11 2251 1 1 12 ASN N N 4.585 2.525 1.417 1.00 . A A . 12 ASN N 1 1
11 2252 1 1 12 ASN ND2 N 2.871 2.374 4.897 1.00 . A A . 12 ASN ND2 1 1
11 2253 1 1 12 ASN O O 3.621 5.906 1.722 1.00 . A A . 12 ASN O 1 1
11 2254 1 1 12 ASN OD1 O 5.057 2.011 4.553 1.00 . A A . 12 ASN OD1 1 1
11 2255 1 1 13 PRO C C 1.768 6.421 -0.892 1.00 . A A . 13 PRO C 1 1
11 2256 1 1 13 PRO CA C 3.207 5.937 -1.012 1.00 . A A . 13 PRO CA 1 1
11 2257 1 1 13 PRO CB C 3.478 5.465 -2.450 1.00 . A A . 13 PRO CB 1 1
11 2258 1 1 13 PRO CD C 3.518 3.549 -1.037 1.00 . A A . 13 PRO CD 1 1
11 2259 1 1 13 PRO CG C 4.047 4.092 -2.325 1.00 . A A . 13 PRO CG 1 1
11 2260 1 1 13 PRO HA H 3.884 6.739 -0.754 1.00 . A A . 13 PRO HA 1 1
11 2261 1 1 13 PRO HB2 H 2.552 5.455 -3.002 1.00 . A A . 13 PRO HB2 1 1
11 2262 1 1 13 PRO HB3 H 4.173 6.135 -2.923 1.00 . A A . 13 PRO HB3 1 1
11 2263 1 1 13 PRO HD2 H 2.540 3.111 -1.181 1.00 . A A . 13 PRO HD2 1 1
11 2264 1 1 13 PRO HD3 H 4.202 2.826 -0.618 1.00 . A A . 13 PRO HD3 1 1
11 2265 1 1 13 PRO HG2 H 3.716 3.482 -3.153 1.00 . A A . 13 PRO HG2 1 1
11 2266 1 1 13 PRO HG3 H 5.125 4.140 -2.299 1.00 . A A . 13 PRO HG3 1 1
11 2267 1 1 13 PRO N N 3.440 4.746 -0.195 1.00 . A A . 13 PRO N 1 1
11 2268 1 1 13 PRO O O 1.505 7.571 -0.541 1.00 . A A . 13 PRO O 1 1
11 2269 1 1 14 ASN C C -1.189 5.298 0.167 1.00 . A A . 14 ASN C 1 1
11 2270 1 1 14 ASN CA C -0.582 5.834 -1.126 1.00 . A A . 14 ASN CA 1 1
11 2271 1 1 14 ASN CB C -1.302 5.236 -2.340 1.00 . A A . 14 ASN CB 1 1
11 2272 1 1 14 ASN CG C -2.785 5.558 -2.366 1.00 . A A . 14 ASN CG 1 1
11 2273 1 1 14 ASN H H 1.118 4.626 -1.458 1.00 . A A . 14 ASN H 1 1
11 2274 1 1 14 ASN HA H -0.690 6.908 -1.145 1.00 . A A . 14 ASN HA 1 1
11 2275 1 1 14 ASN HB2 H -0.854 5.626 -3.243 1.00 . A A . 14 ASN HB2 1 1
11 2276 1 1 14 ASN HB3 H -1.187 4.162 -2.325 1.00 . A A . 14 ASN HB3 1 1
11 2277 1 1 14 ASN HD21 H -4.534 4.858 -2.992 1.00 . A A . 14 ASN HD21 1 1
11 2278 1 1 14 ASN HD22 H -3.158 3.875 -3.350 1.00 . A A . 14 ASN HD22 1 1
11 2279 1 1 14 ASN N N 0.838 5.523 -1.188 1.00 . A A . 14 ASN N 1 1
11 2280 1 1 14 ASN ND2 N -3.570 4.675 -2.962 1.00 . A A . 14 ASN ND2 1 1
11 2281 1 1 14 ASN O O -1.577 6.073 1.042 1.00 . A A . 14 ASN O 1 1
11 2282 1 1 14 ASN OD1 O -3.221 6.595 -1.866 1.00 . A A . 14 ASN OD1 1 1
11 2283 1 1 15 GLN C C -3.327 3.733 1.579 1.00 . A A . 15 GLN C 1 1
11 2284 1 1 15 GLN CA C -1.857 3.309 1.440 1.00 . A A . 15 GLN CA 1 1
11 2285 1 1 15 GLN CB C -1.049 3.596 2.717 1.00 . A A . 15 GLN CB 1 1
11 2286 1 1 15 GLN CD C -2.007 1.777 4.202 1.00 . A A . 15 GLN CD 1 1
11 2287 1 1 15 GLN CG C -0.767 2.356 3.558 1.00 . A A . 15 GLN CG 1 1
11 2288 1 1 15 GLN H H -0.849 3.416 -0.409 1.00 . A A . 15 GLN H 1 1
11 2289 1 1 15 GLN HA H -1.832 2.245 1.250 1.00 . A A . 15 GLN HA 1 1
11 2290 1 1 15 GLN HB2 H -0.099 4.026 2.434 1.00 . A A . 15 GLN HB2 1 1
11 2291 1 1 15 GLN HB3 H -1.592 4.306 3.326 1.00 . A A . 15 GLN HB3 1 1
11 2292 1 1 15 GLN HE21 H -3.545 0.573 3.842 1.00 . A A . 15 GLN HE21 1 1
11 2293 1 1 15 GLN HE22 H -2.447 0.816 2.525 1.00 . A A . 15 GLN HE22 1 1
11 2294 1 1 15 GLN HG2 H -0.330 1.602 2.922 1.00 . A A . 15 GLN HG2 1 1
11 2295 1 1 15 GLN HG3 H -0.064 2.618 4.335 1.00 . A A . 15 GLN HG3 1 1
11 2296 1 1 15 GLN N N -1.240 3.968 0.291 1.00 . A A . 15 GLN N 1 1
11 2297 1 1 15 GLN NE2 N -2.740 0.978 3.449 1.00 . A A . 15 GLN NE2 1 1
11 2298 1 1 15 GLN O O -3.912 4.279 0.644 1.00 . A A . 15 GLN O 1 1
11 2299 1 1 15 GLN OE1 O -2.333 2.088 5.343 1.00 . A A . 15 GLN OE1 1 1
11 2300 1 1 16 CYS C C -5.676 3.730 4.407 1.00 . A A . 16 CYS C 1 1
11 2301 1 1 16 CYS CA C -5.348 3.671 2.917 1.00 . A A . 16 CYS CA 1 1
11 2302 1 1 16 CYS CB C -6.105 2.524 2.233 1.00 . A A . 16 CYS CB 1 1
11 2303 1 1 16 CYS H H -3.391 3.138 3.482 1.00 . A A . 16 CYS H 1 1
11 2304 1 1 16 CYS HA H -5.623 4.606 2.456 1.00 . A A . 16 CYS HA 1 1
11 2305 1 1 16 CYS HB2 H -5.843 2.512 1.186 1.00 . A A . 16 CYS HB2 1 1
11 2306 1 1 16 CYS HB3 H -5.798 1.590 2.681 1.00 . A A . 16 CYS HB3 1 1
11 2307 1 1 16 CYS N N -3.923 3.473 2.731 1.00 . A A . 16 CYS N 1 1
11 2308 1 1 16 CYS O O -6.006 2.679 4.992 1.00 . A A . 16 CYS O 1 1
11 2309 1 1 16 CYS SG S -7.923 2.611 2.335 1.00 . A A . 16 CYS SG 1 1
11 2310 1 1 17 NH2 N N -5.571 4.826 4.997 1.00 . A A . 17 NH2 N 1 1
12 2311 1 1 1 GLY C C -4.983 -0.425 -4.402 1.00 . A A . 1 GLY C 1 1
12 2312 1 1 1 GLY CA C -6.225 -0.089 -5.195 1.00 . A A . 1 GLY CA 1 1
12 2313 1 1 1 GLY H1 H -6.775 0.566 -7.092 1.00 . A A . 1 GLY H1 1 1
12 2314 1 1 1 GLY H2 H -5.351 -0.347 -7.065 1.00 . A A . 1 GLY H2 1 1
12 2315 1 1 1 GLY H3 H -5.341 1.250 -6.517 1.00 . A A . 1 GLY H3 1 1
12 2316 1 1 1 GLY HA2 H -6.768 0.689 -4.680 1.00 . A A . 1 GLY HA2 1 1
12 2317 1 1 1 GLY HA3 H -6.851 -0.968 -5.261 1.00 . A A . 1 GLY HA3 1 1
12 2318 1 1 1 GLY N N -5.901 0.376 -6.564 1.00 . A A . 1 GLY N 1 1
12 2319 1 1 1 GLY O O -4.188 -1.268 -4.815 1.00 . A A . 1 GLY O 1 1
12 2320 1 1 2 CYS C C -4.037 0.125 -0.948 1.00 . A A . 2 CYS C 1 1
12 2321 1 1 2 CYS CA C -3.652 0.011 -2.415 1.00 . A A . 2 CYS CA 1 1
12 2322 1 1 2 CYS CB C -2.542 1.015 -2.736 1.00 . A A . 2 CYS CB 1 1
12 2323 1 1 2 CYS H H -5.476 0.904 -2.998 1.00 . A A . 2 CYS H 1 1
12 2324 1 1 2 CYS HA H -3.287 -0.988 -2.603 1.00 . A A . 2 CYS HA 1 1
12 2325 1 1 2 CYS HB2 H -2.972 2.003 -2.807 1.00 . A A . 2 CYS HB2 1 1
12 2326 1 1 2 CYS HB3 H -1.819 1.002 -1.935 1.00 . A A . 2 CYS HB3 1 1
12 2327 1 1 2 CYS N N -4.807 0.239 -3.270 1.00 . A A . 2 CYS N 1 1
12 2328 1 1 2 CYS O O -3.245 0.582 -0.121 1.00 . A A . 2 CYS O 1 1
12 2329 1 1 2 CYS SG S -1.650 0.692 -4.291 1.00 . A A . 2 CYS SG 1 1
12 2330 1 1 3 CYS C C -5.479 -1.466 1.526 1.00 . A A . 3 CYS C 1 1
12 2331 1 1 3 CYS CA C -5.750 -0.189 0.734 1.00 . A A . 3 CYS CA 1 1
12 2332 1 1 3 CYS CB C -7.246 0.125 0.735 1.00 . A A . 3 CYS CB 1 1
12 2333 1 1 3 CYS H H -5.830 -0.676 -1.322 1.00 . A A . 3 CYS H 1 1
12 2334 1 1 3 CYS HA H -5.226 0.626 1.211 1.00 . A A . 3 CYS HA 1 1
12 2335 1 1 3 CYS HB2 H -7.426 0.988 0.110 1.00 . A A . 3 CYS HB2 1 1
12 2336 1 1 3 CYS HB3 H -7.785 -0.721 0.338 1.00 . A A . 3 CYS HB3 1 1
12 2337 1 1 3 CYS N N -5.251 -0.293 -0.626 1.00 . A A . 3 CYS N 1 1
12 2338 1 1 3 CYS O O -5.099 -1.404 2.695 1.00 . A A . 3 CYS O 1 1
12 2339 1 1 3 CYS SG S -7.917 0.486 2.388 1.00 . A A . 3 CYS SG 1 1
12 2340 1 1 4 SER C C -3.958 -4.225 1.639 1.00 . A A . 4 SER C 1 1
12 2341 1 1 4 SER CA C -5.449 -3.887 1.576 1.00 . A A . 4 SER CA 1 1
12 2342 1 1 4 SER CB C -6.245 -5.003 0.890 1.00 . A A . 4 SER CB 1 1
12 2343 1 1 4 SER H H -5.919 -2.616 -0.051 1.00 . A A . 4 SER H 1 1
12 2344 1 1 4 SER HA H -5.815 -3.771 2.587 1.00 . A A . 4 SER HA 1 1
12 2345 1 1 4 SER HB2 H -7.285 -4.716 0.833 1.00 . A A . 4 SER HB2 1 1
12 2346 1 1 4 SER HB3 H -5.860 -5.154 -0.107 1.00 . A A . 4 SER HB3 1 1
12 2347 1 1 4 SER HG H -6.504 -6.100 2.496 1.00 . A A . 4 SER HG 1 1
12 2348 1 1 4 SER N N -5.654 -2.618 0.893 1.00 . A A . 4 SER N 1 1
12 2349 1 1 4 SER O O -3.296 -3.931 2.639 1.00 . A A . 4 SER O 1 1
12 2350 1 1 4 SER OG O -6.152 -6.223 1.604 1.00 . A A . 4 SER OG 1 1
12 2351 1 1 5 ASN C C -1.631 -5.666 -0.891 1.00 . A A . 5 ASN C 1 1
12 2352 1 1 5 ASN CA C -1.992 -5.090 0.474 1.00 . A A . 5 ASN CA 1 1
12 2353 1 1 5 ASN CB C -1.517 -6.041 1.587 1.00 . A A . 5 ASN CB 1 1
12 2354 1 1 5 ASN CG C -0.036 -6.387 1.480 1.00 . A A . 5 ASN CG 1 1
12 2355 1 1 5 ASN H H -4.012 -5.085 -0.171 1.00 . A A . 5 ASN H 1 1
12 2356 1 1 5 ASN HA H -1.479 -4.147 0.587 1.00 . A A . 5 ASN HA 1 1
12 2357 1 1 5 ASN HB2 H -1.682 -5.566 2.544 1.00 . A A . 5 ASN HB2 1 1
12 2358 1 1 5 ASN HB3 H -2.089 -6.956 1.540 1.00 . A A . 5 ASN HB3 1 1
12 2359 1 1 5 ASN HD21 H 1.768 -5.855 2.129 1.00 . A A . 5 ASN HD21 1 1
12 2360 1 1 5 ASN HD22 H 0.439 -4.921 2.736 1.00 . A A . 5 ASN HD22 1 1
12 2361 1 1 5 ASN N N -3.425 -4.817 0.570 1.00 . A A . 5 ASN N 1 1
12 2362 1 1 5 ASN ND2 N 0.807 -5.645 2.183 1.00 . A A . 5 ASN ND2 1 1
12 2363 1 1 5 ASN O O -1.614 -6.882 -1.082 1.00 . A A . 5 ASN O 1 1
12 2364 1 1 5 ASN OD1 O 0.348 -7.331 0.790 1.00 . A A . 5 ASN OD1 1 1
12 2365 1 1 6 PRO C C 0.750 -5.070 -3.042 1.00 . A A . 6 PRO C 1 1
12 2366 1 1 6 PRO CA C -0.774 -5.189 -3.129 1.00 . A A . 6 PRO CA 1 1
12 2367 1 1 6 PRO CB C -1.366 -4.202 -4.141 1.00 . A A . 6 PRO CB 1 1
12 2368 1 1 6 PRO CD C -1.747 -3.373 -1.880 1.00 . A A . 6 PRO CD 1 1
12 2369 1 1 6 PRO CG C -1.866 -3.031 -3.346 1.00 . A A . 6 PRO CG 1 1
12 2370 1 1 6 PRO HA H -1.041 -6.200 -3.401 1.00 . A A . 6 PRO HA 1 1
12 2371 1 1 6 PRO HB2 H -0.601 -3.903 -4.840 1.00 . A A . 6 PRO HB2 1 1
12 2372 1 1 6 PRO HB3 H -2.173 -4.682 -4.672 1.00 . A A . 6 PRO HB3 1 1
12 2373 1 1 6 PRO HD2 H -0.972 -2.781 -1.418 1.00 . A A . 6 PRO HD2 1 1
12 2374 1 1 6 PRO HD3 H -2.690 -3.214 -1.381 1.00 . A A . 6 PRO HD3 1 1
12 2375 1 1 6 PRO HG2 H -1.268 -2.161 -3.568 1.00 . A A . 6 PRO HG2 1 1
12 2376 1 1 6 PRO HG3 H -2.899 -2.841 -3.598 1.00 . A A . 6 PRO HG3 1 1
12 2377 1 1 6 PRO N N -1.390 -4.795 -1.878 1.00 . A A . 6 PRO N 1 1
12 2378 1 1 6 PRO O O 1.447 -6.064 -2.840 1.00 . A A . 6 PRO O 1 1
12 2379 1 1 7 ALA C C 2.856 -2.164 -2.378 1.00 . A A . 7 ALA C 1 1
12 2380 1 1 7 ALA CA C 2.669 -3.572 -2.937 1.00 . A A . 7 ALA CA 1 1
12 2381 1 1 7 ALA CB C 3.473 -3.747 -4.212 1.00 . A A . 7 ALA CB 1 1
12 2382 1 1 7 ALA H H 0.679 -3.126 -3.493 1.00 . A A . 7 ALA H 1 1
12 2383 1 1 7 ALA HA H 3.029 -4.286 -2.211 1.00 . A A . 7 ALA HA 1 1
12 2384 1 1 7 ALA HB1 H 3.311 -4.740 -4.600 1.00 . A A . 7 ALA HB1 1 1
12 2385 1 1 7 ALA HB2 H 4.521 -3.613 -3.995 1.00 . A A . 7 ALA HB2 1 1
12 2386 1 1 7 ALA HB3 H 3.157 -3.018 -4.941 1.00 . A A . 7 ALA HB3 1 1
12 2387 1 1 7 ALA N N 1.259 -3.851 -3.180 1.00 . A A . 7 ALA N 1 1
12 2388 1 1 7 ALA O O 3.955 -1.784 -1.978 1.00 . A A . 7 ALA O 1 1
12 2389 1 1 8 CYS C C 2.103 0.042 -0.364 1.00 . A A . 8 CYS C 1 1
12 2390 1 1 8 CYS CA C 1.813 -0.029 -1.858 1.00 . A A . 8 CYS CA 1 1
12 2391 1 1 8 CYS CB C 0.484 0.660 -2.139 1.00 . A A . 8 CYS CB 1 1
12 2392 1 1 8 CYS H H 0.924 -1.759 -2.668 1.00 . A A . 8 CYS H 1 1
12 2393 1 1 8 CYS HA H 2.594 0.491 -2.391 1.00 . A A . 8 CYS HA 1 1
12 2394 1 1 8 CYS HB2 H -0.315 -0.033 -1.922 1.00 . A A . 8 CYS HB2 1 1
12 2395 1 1 8 CYS HB3 H 0.391 1.516 -1.492 1.00 . A A . 8 CYS HB3 1 1
12 2396 1 1 8 CYS N N 1.773 -1.399 -2.343 1.00 . A A . 8 CYS N 1 1
12 2397 1 1 8 CYS O O 2.886 0.875 0.078 1.00 . A A . 8 CYS O 1 1
12 2398 1 1 8 CYS SG S 0.261 1.222 -3.858 1.00 . A A . 8 CYS SG 1 1
12 2399 1 1 9 ILE C C 3.040 -0.805 2.283 1.00 . A A . 9 ILE C 1 1
12 2400 1 1 9 ILE CA C 1.577 -0.767 1.866 1.00 . A A . 9 ILE CA 1 1
12 2401 1 1 9 ILE CB C 0.847 -1.934 2.560 1.00 . A A . 9 ILE CB 1 1
12 2402 1 1 9 ILE CD1 C -1.437 -1.229 1.669 1.00 . A A . 9 ILE CD1 1 1
12 2403 1 1 9 ILE CG1 C -0.415 -2.333 1.794 1.00 . A A . 9 ILE CG1 1 1
12 2404 1 1 9 ILE CG2 C 0.501 -1.549 3.990 1.00 . A A . 9 ILE CG2 1 1
12 2405 1 1 9 ILE H H 0.917 -1.516 -0.005 1.00 . A A . 9 ILE H 1 1
12 2406 1 1 9 ILE HA H 1.135 0.169 2.200 1.00 . A A . 9 ILE HA 1 1
12 2407 1 1 9 ILE HB H 1.521 -2.778 2.596 1.00 . A A . 9 ILE HB 1 1
12 2408 1 1 9 ILE HD11 H -1.746 -0.911 2.654 1.00 . A A . 9 ILE HD11 1 1
12 2409 1 1 9 ILE HD12 H -2.296 -1.593 1.123 1.00 . A A . 9 ILE HD12 1 1
12 2410 1 1 9 ILE HD13 H -1.003 -0.393 1.141 1.00 . A A . 9 ILE HD13 1 1
12 2411 1 1 9 ILE HG12 H -0.136 -2.638 0.797 1.00 . A A . 9 ILE HG12 1 1
12 2412 1 1 9 ILE HG13 H -0.884 -3.164 2.300 1.00 . A A . 9 ILE HG13 1 1
12 2413 1 1 9 ILE HG21 H -0.067 -2.342 4.449 1.00 . A A . 9 ILE HG21 1 1
12 2414 1 1 9 ILE HG22 H -0.086 -0.642 3.985 1.00 . A A . 9 ILE HG22 1 1
12 2415 1 1 9 ILE HG23 H 1.411 -1.387 4.549 1.00 . A A . 9 ILE HG23 1 1
12 2416 1 1 9 ILE N N 1.466 -0.823 0.409 1.00 . A A . 9 ILE N 1 1
12 2417 1 1 9 ILE O O 3.501 0.051 3.032 1.00 . A A . 9 ILE O 1 1
12 2418 1 1 10 LEU C C 5.980 -0.931 1.183 1.00 . A A . 10 LEU C 1 1
12 2419 1 1 10 LEU CA C 5.190 -1.913 2.052 1.00 . A A . 10 LEU CA 1 1
12 2420 1 1 10 LEU CB C 5.648 -3.358 1.804 1.00 . A A . 10 LEU CB 1 1
12 2421 1 1 10 LEU CD1 C 7.027 -5.345 2.459 1.00 . A A . 10 LEU CD1 1 1
12 2422 1 1 10 LEU CD2 C 8.075 -3.086 2.457 1.00 . A A . 10 LEU CD2 1 1
12 2423 1 1 10 LEU CG C 6.789 -3.864 2.699 1.00 . A A . 10 LEU CG 1 1
12 2424 1 1 10 LEU H H 3.339 -2.422 1.149 1.00 . A A . 10 LEU H 1 1
12 2425 1 1 10 LEU HA H 5.343 -1.662 3.090 1.00 . A A . 10 LEU HA 1 1
12 2426 1 1 10 LEU HB2 H 4.796 -4.008 1.947 1.00 . A A . 10 LEU HB2 1 1
12 2427 1 1 10 LEU HB3 H 5.967 -3.438 0.775 1.00 . A A . 10 LEU HB3 1 1
12 2428 1 1 10 LEU HD11 H 7.835 -5.687 3.090 1.00 . A A . 10 LEU HD11 1 1
12 2429 1 1 10 LEU HD12 H 7.287 -5.505 1.423 1.00 . A A . 10 LEU HD12 1 1
12 2430 1 1 10 LEU HD13 H 6.129 -5.897 2.694 1.00 . A A . 10 LEU HD13 1 1
12 2431 1 1 10 LEU HD21 H 8.381 -3.210 1.429 1.00 . A A . 10 LEU HD21 1 1
12 2432 1 1 10 LEU HD22 H 8.849 -3.456 3.111 1.00 . A A . 10 LEU HD22 1 1
12 2433 1 1 10 LEU HD23 H 7.903 -2.038 2.657 1.00 . A A . 10 LEU HD23 1 1
12 2434 1 1 10 LEU HG H 6.509 -3.737 3.734 1.00 . A A . 10 LEU HG 1 1
12 2435 1 1 10 LEU N N 3.768 -1.780 1.758 1.00 . A A . 10 LEU N 1 1
12 2436 1 1 10 LEU O O 6.706 -1.330 0.271 1.00 . A A . 10 LEU O 1 1
12 2437 1 1 11 ASN C C 5.786 2.767 1.157 1.00 . A A . 11 ASN C 1 1
12 2438 1 1 11 ASN CA C 6.418 1.450 0.724 1.00 . A A . 11 ASN CA 1 1
12 2439 1 1 11 ASN CB C 6.207 1.263 -0.786 1.00 . A A . 11 ASN CB 1 1
12 2440 1 1 11 ASN CG C 6.933 2.307 -1.612 1.00 . A A . 11 ASN CG 1 1
12 2441 1 1 11 ASN H H 5.253 0.579 2.263 1.00 . A A . 11 ASN H 1 1
12 2442 1 1 11 ASN HA H 7.474 1.470 0.944 1.00 . A A . 11 ASN HA 1 1
12 2443 1 1 11 ASN HB2 H 6.570 0.289 -1.076 1.00 . A A . 11 ASN HB2 1 1
12 2444 1 1 11 ASN HB3 H 5.152 1.329 -1.006 1.00 . A A . 11 ASN HB3 1 1
12 2445 1 1 11 ASN HD21 H 6.852 3.290 -3.336 1.00 . A A . 11 ASN HD21 1 1
12 2446 1 1 11 ASN HD22 H 5.575 2.157 -3.052 1.00 . A A . 11 ASN HD22 1 1
12 2447 1 1 11 ASN N N 5.807 0.355 1.482 1.00 . A A . 11 ASN N 1 1
12 2448 1 1 11 ASN ND2 N 6.399 2.617 -2.783 1.00 . A A . 11 ASN ND2 1 1
12 2449 1 1 11 ASN O O 6.460 3.795 1.238 1.00 . A A . 11 ASN O 1 1
12 2450 1 1 11 ASN OD1 O 7.975 2.821 -1.207 1.00 . A A . 11 ASN OD1 1 1
12 2451 1 1 12 ASN C C 3.808 5.035 0.838 1.00 . A A . 12 ASN C 1 1
12 2452 1 1 12 ASN CA C 3.721 3.893 1.862 1.00 . A A . 12 ASN CA 1 1
12 2453 1 1 12 ASN CB C 4.199 4.394 3.235 1.00 . A A . 12 ASN CB 1 1
12 2454 1 1 12 ASN CG C 3.531 3.702 4.417 1.00 . A A . 12 ASN CG 1 1
12 2455 1 1 12 ASN H H 4.016 1.860 1.332 1.00 . A A . 12 ASN H 1 1
12 2456 1 1 12 ASN HA H 2.687 3.593 1.947 1.00 . A A . 12 ASN HA 1 1
12 2457 1 1 12 ASN HB2 H 5.264 4.235 3.311 1.00 . A A . 12 ASN HB2 1 1
12 2458 1 1 12 ASN HB3 H 3.999 5.454 3.305 1.00 . A A . 12 ASN HB3 1 1
12 2459 1 1 12 ASN HD21 H 2.746 1.982 5.027 1.00 . A A . 12 ASN HD21 1 1
12 2460 1 1 12 ASN HD22 H 3.343 1.996 3.406 1.00 . A A . 12 ASN HD22 1 1
12 2461 1 1 12 ASN N N 4.485 2.717 1.435 1.00 . A A . 12 ASN N 1 1
12 2462 1 1 12 ASN ND2 N 3.168 2.437 4.265 1.00 . A A . 12 ASN ND2 1 1
12 2463 1 1 12 ASN O O 4.313 6.114 1.147 1.00 . A A . 12 ASN O 1 1
12 2464 1 1 12 ASN OD1 O 3.350 4.308 5.477 1.00 . A A . 12 ASN OD1 1 1
12 2465 1 1 13 PRO C C 1.847 6.416 -1.540 1.00 . A A . 13 PRO C 1 1
12 2466 1 1 13 PRO CA C 3.256 5.850 -1.419 1.00 . A A . 13 PRO CA 1 1
12 2467 1 1 13 PRO CB C 3.615 5.076 -2.680 1.00 . A A . 13 PRO CB 1 1
12 2468 1 1 13 PRO CD C 2.915 3.520 -0.962 1.00 . A A . 13 PRO CD 1 1
12 2469 1 1 13 PRO CG C 3.057 3.706 -2.458 1.00 . A A . 13 PRO CG 1 1
12 2470 1 1 13 PRO HA H 3.967 6.643 -1.255 1.00 . A A . 13 PRO HA 1 1
12 2471 1 1 13 PRO HB2 H 3.165 5.553 -3.538 1.00 . A A . 13 PRO HB2 1 1
12 2472 1 1 13 PRO HB3 H 4.684 5.048 -2.794 1.00 . A A . 13 PRO HB3 1 1
12 2473 1 1 13 PRO HD2 H 1.887 3.316 -0.705 1.00 . A A . 13 PRO HD2 1 1
12 2474 1 1 13 PRO HD3 H 3.556 2.722 -0.619 1.00 . A A . 13 PRO HD3 1 1
12 2475 1 1 13 PRO HG2 H 2.091 3.624 -2.934 1.00 . A A . 13 PRO HG2 1 1
12 2476 1 1 13 PRO HG3 H 3.733 2.967 -2.860 1.00 . A A . 13 PRO HG3 1 1
12 2477 1 1 13 PRO N N 3.343 4.810 -0.407 1.00 . A A . 13 PRO N 1 1
12 2478 1 1 13 PRO O O 1.603 7.359 -2.289 1.00 . A A . 13 PRO O 1 1
12 2479 1 1 14 ASN C C -1.262 5.511 0.248 1.00 . A A . 14 ASN C 1 1
12 2480 1 1 14 ASN CA C -0.491 6.130 -0.909 1.00 . A A . 14 ASN CA 1 1
12 2481 1 1 14 ASN CB C -1.033 5.597 -2.242 1.00 . A A . 14 ASN CB 1 1
12 2482 1 1 14 ASN CG C -2.542 5.724 -2.370 1.00 . A A . 14 ASN CG 1 1
12 2483 1 1 14 ASN H H 1.218 5.177 -0.117 1.00 . A A . 14 ASN H 1 1
12 2484 1 1 14 ASN HA H -0.609 7.203 -0.880 1.00 . A A . 14 ASN HA 1 1
12 2485 1 1 14 ASN HB2 H -0.579 6.147 -3.052 1.00 . A A . 14 ASN HB2 1 1
12 2486 1 1 14 ASN HB3 H -0.770 4.553 -2.335 1.00 . A A . 14 ASN HB3 1 1
12 2487 1 1 14 ASN HD21 H -4.130 4.825 -3.159 1.00 . A A . 14 ASN HD21 1 1
12 2488 1 1 14 ASN HD22 H -2.608 4.055 -3.447 1.00 . A A . 14 ASN HD22 1 1
12 2489 1 1 14 ASN N N 0.927 5.824 -0.790 1.00 . A A . 14 ASN N 1 1
12 2490 1 1 14 ASN ND2 N -3.154 4.773 -3.061 1.00 . A A . 14 ASN ND2 1 1
12 2491 1 1 14 ASN O O -1.689 6.217 1.163 1.00 . A A . 14 ASN O 1 1
12 2492 1 1 14 ASN OD1 O -3.151 6.657 -1.851 1.00 . A A . 14 ASN OD1 1 1
12 2493 1 1 15 GLN C C -3.640 4.071 1.235 1.00 . A A . 15 GLN C 1 1
12 2494 1 1 15 GLN CA C -2.225 3.463 1.194 1.00 . A A . 15 GLN CA 1 1
12 2495 1 1 15 GLN CB C -1.528 3.498 2.567 1.00 . A A . 15 GLN CB 1 1
12 2496 1 1 15 GLN CD C -2.827 1.620 3.650 1.00 . A A . 15 GLN CD 1 1
12 2497 1 1 15 GLN CG C -1.466 2.147 3.262 1.00 . A A . 15 GLN CG 1 1
12 2498 1 1 15 GLN H H -0.968 3.671 -0.494 1.00 . A A . 15 GLN H 1 1
12 2499 1 1 15 GLN HA H -2.302 2.436 0.864 1.00 . A A . 15 GLN HA 1 1
12 2500 1 1 15 GLN HB2 H -0.513 3.840 2.428 1.00 . A A . 15 GLN HB2 1 1
12 2501 1 1 15 GLN HB3 H -2.052 4.190 3.209 1.00 . A A . 15 GLN HB3 1 1
12 2502 1 1 15 GLN HE21 H -4.374 0.605 2.942 1.00 . A A . 15 GLN HE21 1 1
12 2503 1 1 15 GLN HE22 H -3.070 0.874 1.827 1.00 . A A . 15 GLN HE22 1 1
12 2504 1 1 15 GLN HG2 H -1.001 1.436 2.597 1.00 . A A . 15 GLN HG2 1 1
12 2505 1 1 15 GLN HG3 H -0.866 2.247 4.155 1.00 . A A . 15 GLN HG3 1 1
12 2506 1 1 15 GLN N N -1.414 4.180 0.212 1.00 . A A . 15 GLN N 1 1
12 2507 1 1 15 GLN NE2 N -3.489 0.971 2.715 1.00 . A A . 15 GLN NE2 1 1
12 2508 1 1 15 GLN O O -4.052 4.744 0.289 1.00 . A A . 15 GLN O 1 1
12 2509 1 1 15 GLN OE1 O -3.294 1.828 4.767 1.00 . A A . 15 GLN OE1 1 1
12 2510 1 1 16 CYS C C -5.941 5.054 3.736 1.00 . A A . 16 CYS C 1 1
12 2511 1 1 16 CYS CA C -5.737 4.373 2.389 1.00 . A A . 16 CYS CA 1 1
12 2512 1 1 16 CYS CB C -6.783 3.282 2.157 1.00 . A A . 16 CYS CB 1 1
12 2513 1 1 16 CYS H H -4.067 3.249 3.009 1.00 . A A . 16 CYS H 1 1
12 2514 1 1 16 CYS HA H -5.837 5.119 1.613 1.00 . A A . 16 CYS HA 1 1
12 2515 1 1 16 CYS HB2 H -7.753 3.680 2.380 1.00 . A A . 16 CYS HB2 1 1
12 2516 1 1 16 CYS HB3 H -6.753 2.983 1.119 1.00 . A A . 16 CYS HB3 1 1
12 2517 1 1 16 CYS N N -4.399 3.820 2.288 1.00 . A A . 16 CYS N 1 1
12 2518 1 1 16 CYS O O -6.447 4.406 4.675 1.00 . A A . 16 CYS O 1 1
12 2519 1 1 16 CYS SG S -6.564 1.781 3.170 1.00 . A A . 16 CYS SG 1 1
12 2520 1 1 17 NH2 N N -5.584 6.244 3.852 1.00 . A A . 17 NH2 N 1 1
13 2521 1 1 1 GLY C C -5.224 0.780 -3.876 1.00 . A A . 1 GLY C 1 1
13 2522 1 1 1 GLY CA C -6.214 0.632 -5.005 1.00 . A A . 1 GLY CA 1 1
13 2523 1 1 1 GLY H1 H -6.600 2.665 -5.232 1.00 . A A . 1 GLY H1 1 1
13 2524 1 1 1 GLY H2 H -6.982 1.739 -6.595 1.00 . A A . 1 GLY H2 1 1
13 2525 1 1 1 GLY H3 H -5.367 2.083 -6.233 1.00 . A A . 1 GLY H3 1 1
13 2526 1 1 1 GLY HA2 H -7.187 0.416 -4.591 1.00 . A A . 1 GLY HA2 1 1
13 2527 1 1 1 GLY HA3 H -5.907 -0.191 -5.634 1.00 . A A . 1 GLY HA3 1 1
13 2528 1 1 1 GLY N N -6.297 1.864 -5.823 1.00 . A A . 1 GLY N 1 1
13 2529 1 1 1 GLY O O -5.011 1.887 -3.377 1.00 . A A . 1 GLY O 1 1
13 2530 1 1 2 CYS C C -4.136 0.092 -1.090 1.00 . A A . 2 CYS C 1 1
13 2531 1 1 2 CYS CA C -3.591 -0.339 -2.447 1.00 . A A . 2 CYS CA 1 1
13 2532 1 1 2 CYS CB C -2.425 0.549 -2.873 1.00 . A A . 2 CYS CB 1 1
13 2533 1 1 2 CYS H H -4.867 -1.179 -3.897 1.00 . A A . 2 CYS H 1 1
13 2534 1 1 2 CYS HA H -3.233 -1.352 -2.358 1.00 . A A . 2 CYS HA 1 1
13 2535 1 1 2 CYS HB2 H -2.809 1.522 -3.136 1.00 . A A . 2 CYS HB2 1 1
13 2536 1 1 2 CYS HB3 H -1.733 0.645 -2.053 1.00 . A A . 2 CYS HB3 1 1
13 2537 1 1 2 CYS N N -4.620 -0.332 -3.476 1.00 . A A . 2 CYS N 1 1
13 2538 1 1 2 CYS O O -3.446 0.752 -0.312 1.00 . A A . 2 CYS O 1 1
13 2539 1 1 2 CYS SG S -1.508 -0.089 -4.313 1.00 . A A . 2 CYS SG 1 1
13 2540 1 1 3 CYS C C -5.641 -1.181 1.452 1.00 . A A . 3 CYS C 1 1
13 2541 1 1 3 CYS CA C -5.950 -0.029 0.498 1.00 . A A . 3 CYS CA 1 1
13 2542 1 1 3 CYS CB C -7.461 0.183 0.388 1.00 . A A . 3 CYS CB 1 1
13 2543 1 1 3 CYS H H -5.908 -0.738 -1.485 1.00 . A A . 3 CYS H 1 1
13 2544 1 1 3 CYS HA H -5.497 0.871 0.887 1.00 . A A . 3 CYS HA 1 1
13 2545 1 1 3 CYS HB2 H -7.654 0.979 -0.316 1.00 . A A . 3 CYS HB2 1 1
13 2546 1 1 3 CYS HB3 H -7.919 -0.725 0.030 1.00 . A A . 3 CYS HB3 1 1
13 2547 1 1 3 CYS N N -5.370 -0.287 -0.803 1.00 . A A . 3 CYS N 1 1
13 2548 1 1 3 CYS O O -5.340 -0.957 2.623 1.00 . A A . 3 CYS O 1 1
13 2549 1 1 3 CYS SG S -8.260 0.629 1.962 1.00 . A A . 3 CYS SG 1 1
13 2550 1 1 4 SER C C -3.936 -3.933 1.768 1.00 . A A . 4 SER C 1 1
13 2551 1 1 4 SER CA C -5.423 -3.576 1.780 1.00 . A A . 4 SER CA 1 1
13 2552 1 1 4 SER CB C -6.275 -4.771 1.335 1.00 . A A . 4 SER CB 1 1
13 2553 1 1 4 SER H H -5.881 -2.536 -0.006 1.00 . A A . 4 SER H 1 1
13 2554 1 1 4 SER HA H -5.699 -3.313 2.791 1.00 . A A . 4 SER HA 1 1
13 2555 1 1 4 SER HB2 H -7.319 -4.510 1.401 1.00 . A A . 4 SER HB2 1 1
13 2556 1 1 4 SER HB3 H -6.032 -5.021 0.314 1.00 . A A . 4 SER HB3 1 1
13 2557 1 1 4 SER HG H -6.766 -6.530 2.055 1.00 . A A . 4 SER HG 1 1
13 2558 1 1 4 SER N N -5.683 -2.411 0.946 1.00 . A A . 4 SER N 1 1
13 2559 1 1 4 SER O O -3.189 -3.494 2.644 1.00 . A A . 4 SER O 1 1
13 2560 1 1 4 SER OG O -6.037 -5.904 2.154 1.00 . A A . 4 SER OG 1 1
13 2561 1 1 5 ASN C C -1.791 -5.744 -0.691 1.00 . A A . 5 ASN C 1 1
13 2562 1 1 5 ASN CA C -2.091 -5.076 0.649 1.00 . A A . 5 ASN CA 1 1
13 2563 1 1 5 ASN CB C -1.660 -6.008 1.789 1.00 . A A . 5 ASN CB 1 1
13 2564 1 1 5 ASN CG C -0.174 -6.331 1.737 1.00 . A A . 5 ASN CG 1 1
13 2565 1 1 5 ASN H H -4.139 -5.028 0.098 1.00 . A A . 5 ASN H 1 1
13 2566 1 1 5 ASN HA H -1.512 -4.169 0.710 1.00 . A A . 5 ASN HA 1 1
13 2567 1 1 5 ASN HB2 H -1.871 -5.531 2.734 1.00 . A A . 5 ASN HB2 1 1
13 2568 1 1 5 ASN HB3 H -2.214 -6.931 1.722 1.00 . A A . 5 ASN HB3 1 1
13 2569 1 1 5 ASN HD21 H 1.597 -5.702 2.391 1.00 . A A . 5 ASN HD21 1 1
13 2570 1 1 5 ASN HD22 H 0.226 -4.773 2.903 1.00 . A A . 5 ASN HD22 1 1
13 2571 1 1 5 ASN N N -3.500 -4.705 0.769 1.00 . A A . 5 ASN N 1 1
13 2572 1 1 5 ASN ND2 N 0.630 -5.522 2.410 1.00 . A A . 5 ASN ND2 1 1
13 2573 1 1 5 ASN O O -1.890 -6.964 -0.826 1.00 . A A . 5 ASN O 1 1
13 2574 1 1 5 ASN OD1 O 0.251 -7.299 1.106 1.00 . A A . 5 ASN OD1 1 1
13 2575 1 1 6 PRO C C 0.638 -5.394 -2.898 1.00 . A A . 6 PRO C 1 1
13 2576 1 1 6 PRO CA C -0.891 -5.443 -2.946 1.00 . A A . 6 PRO CA 1 1
13 2577 1 1 6 PRO CB C -1.454 -4.477 -3.991 1.00 . A A . 6 PRO CB 1 1
13 2578 1 1 6 PRO CD C -1.660 -3.499 -1.768 1.00 . A A . 6 PRO CD 1 1
13 2579 1 1 6 PRO CG C -1.812 -3.224 -3.246 1.00 . A A . 6 PRO CG 1 1
13 2580 1 1 6 PRO HA H -1.215 -6.449 -3.159 1.00 . A A . 6 PRO HA 1 1
13 2581 1 1 6 PRO HB2 H -0.705 -4.285 -4.746 1.00 . A A . 6 PRO HB2 1 1
13 2582 1 1 6 PRO HB3 H -2.327 -4.915 -4.452 1.00 . A A . 6 PRO HB3 1 1
13 2583 1 1 6 PRO HD2 H -0.802 -2.976 -1.373 1.00 . A A . 6 PRO HD2 1 1
13 2584 1 1 6 PRO HD3 H -2.555 -3.214 -1.239 1.00 . A A . 6 PRO HD3 1 1
13 2585 1 1 6 PRO HG2 H -1.149 -2.425 -3.541 1.00 . A A . 6 PRO HG2 1 1
13 2586 1 1 6 PRO HG3 H -2.834 -2.955 -3.470 1.00 . A A . 6 PRO HG3 1 1
13 2587 1 1 6 PRO N N -1.460 -4.946 -1.710 1.00 . A A . 6 PRO N 1 1
13 2588 1 1 6 PRO O O 1.300 -6.421 -2.740 1.00 . A A . 6 PRO O 1 1
13 2589 1 1 7 ALA C C 2.888 -2.567 -2.298 1.00 . A A . 7 ALA C 1 1
13 2590 1 1 7 ALA CA C 2.618 -3.976 -2.817 1.00 . A A . 7 ALA CA 1 1
13 2591 1 1 7 ALA CB C 3.377 -4.221 -4.106 1.00 . A A . 7 ALA CB 1 1
13 2592 1 1 7 ALA H H 0.626 -3.434 -3.262 1.00 . A A . 7 ALA H 1 1
13 2593 1 1 7 ALA HA H 2.961 -4.690 -2.083 1.00 . A A . 7 ALA HA 1 1
13 2594 1 1 7 ALA HB1 H 3.069 -3.502 -4.849 1.00 . A A . 7 ALA HB1 1 1
13 2595 1 1 7 ALA HB2 H 3.165 -5.218 -4.459 1.00 . A A . 7 ALA HB2 1 1
13 2596 1 1 7 ALA HB3 H 4.434 -4.120 -3.922 1.00 . A A . 7 ALA HB3 1 1
13 2597 1 1 7 ALA N N 1.191 -4.191 -3.013 1.00 . A A . 7 ALA N 1 1
13 2598 1 1 7 ALA O O 3.948 -2.297 -1.738 1.00 . A A . 7 ALA O 1 1
13 2599 1 1 8 CYS C C 2.359 -0.190 -0.553 1.00 . A A . 8 CYS C 1 1
13 2600 1 1 8 CYS CA C 2.028 -0.295 -2.037 1.00 . A A . 8 CYS CA 1 1
13 2601 1 1 8 CYS CB C 0.724 0.442 -2.315 1.00 . A A . 8 CYS CB 1 1
13 2602 1 1 8 CYS H H 1.096 -1.956 -2.940 1.00 . A A . 8 CYS H 1 1
13 2603 1 1 8 CYS HA H 2.820 0.173 -2.604 1.00 . A A . 8 CYS HA 1 1
13 2604 1 1 8 CYS HB2 H -0.090 -0.117 -1.883 1.00 . A A . 8 CYS HB2 1 1
13 2605 1 1 8 CYS HB3 H 0.767 1.413 -1.852 1.00 . A A . 8 CYS HB3 1 1
13 2606 1 1 8 CYS N N 1.912 -1.680 -2.478 1.00 . A A . 8 CYS N 1 1
13 2607 1 1 8 CYS O O 3.287 0.509 -0.179 1.00 . A A . 8 CYS O 1 1
13 2608 1 1 8 CYS SG S 0.358 0.673 -4.084 1.00 . A A . 8 CYS SG 1 1
13 2609 1 1 9 ILE C C 3.149 -1.040 2.212 1.00 . A A . 9 ILE C 1 1
13 2610 1 1 9 ILE CA C 1.718 -0.790 1.739 1.00 . A A . 9 ILE CA 1 1
13 2611 1 1 9 ILE CB C 0.807 -1.801 2.466 1.00 . A A . 9 ILE CB 1 1
13 2612 1 1 9 ILE CD1 C -1.309 -0.948 1.308 1.00 . A A . 9 ILE CD1 1 1
13 2613 1 1 9 ILE CG1 C -0.426 -2.135 1.624 1.00 . A A . 9 ILE CG1 1 1
13 2614 1 1 9 ILE CG2 C 0.394 -1.258 3.827 1.00 . A A . 9 ILE CG2 1 1
13 2615 1 1 9 ILE H H 0.960 -1.526 -0.102 1.00 . A A . 9 ILE H 1 1
13 2616 1 1 9 ILE HA H 1.415 0.214 2.028 1.00 . A A . 9 ILE HA 1 1
13 2617 1 1 9 ILE HB H 1.375 -2.706 2.629 1.00 . A A . 9 ILE HB 1 1
13 2618 1 1 9 ILE HD11 H -1.679 -0.519 2.228 1.00 . A A . 9 ILE HD11 1 1
13 2619 1 1 9 ILE HD12 H -2.141 -1.270 0.701 1.00 . A A . 9 ILE HD12 1 1
13 2620 1 1 9 ILE HD13 H -0.736 -0.207 0.771 1.00 . A A . 9 ILE HD13 1 1
13 2621 1 1 9 ILE HG12 H -0.098 -2.559 0.688 1.00 . A A . 9 ILE HG12 1 1
13 2622 1 1 9 ILE HG13 H -1.024 -2.863 2.153 1.00 . A A . 9 ILE HG13 1 1
13 2623 1 1 9 ILE HG21 H -0.254 -1.968 4.316 1.00 . A A . 9 ILE HG21 1 1
13 2624 1 1 9 ILE HG22 H -0.129 -0.322 3.696 1.00 . A A . 9 ILE HG22 1 1
13 2625 1 1 9 ILE HG23 H 1.274 -1.098 4.431 1.00 . A A . 9 ILE HG23 1 1
13 2626 1 1 9 ILE N N 1.608 -0.902 0.276 1.00 . A A . 9 ILE N 1 1
13 2627 1 1 9 ILE O O 3.566 -0.531 3.248 1.00 . A A . 9 ILE O 1 1
13 2628 1 1 10 LEU C C 6.087 -0.813 1.786 1.00 . A A . 10 LEU C 1 1
13 2629 1 1 10 LEU CA C 5.286 -2.120 1.746 1.00 . A A . 10 LEU CA 1 1
13 2630 1 1 10 LEU CB C 5.851 -3.082 0.681 1.00 . A A . 10 LEU CB 1 1
13 2631 1 1 10 LEU CD1 C 8.360 -2.734 0.751 1.00 . A A . 10 LEU CD1 1 1
13 2632 1 1 10 LEU CD2 C 7.268 -4.283 2.382 1.00 . A A . 10 LEU CD2 1 1
13 2633 1 1 10 LEU CG C 7.223 -3.722 0.968 1.00 . A A . 10 LEU CG 1 1
13 2634 1 1 10 LEU H H 3.456 -2.277 0.679 1.00 . A A . 10 LEU H 1 1
13 2635 1 1 10 LEU HA H 5.337 -2.592 2.714 1.00 . A A . 10 LEU HA 1 1
13 2636 1 1 10 LEU HB2 H 5.137 -3.880 0.545 1.00 . A A . 10 LEU HB2 1 1
13 2637 1 1 10 LEU HB3 H 5.925 -2.538 -0.249 1.00 . A A . 10 LEU HB3 1 1
13 2638 1 1 10 LEU HD11 H 8.348 -2.392 -0.274 1.00 . A A . 10 LEU HD11 1 1
13 2639 1 1 10 LEU HD12 H 9.302 -3.218 0.958 1.00 . A A . 10 LEU HD12 1 1
13 2640 1 1 10 LEU HD13 H 8.235 -1.890 1.413 1.00 . A A . 10 LEU HD13 1 1
13 2641 1 1 10 LEU HD21 H 6.479 -5.008 2.509 1.00 . A A . 10 LEU HD21 1 1
13 2642 1 1 10 LEU HD22 H 7.137 -3.481 3.093 1.00 . A A . 10 LEU HD22 1 1
13 2643 1 1 10 LEU HD23 H 8.224 -4.759 2.549 1.00 . A A . 10 LEU HD23 1 1
13 2644 1 1 10 LEU HG H 7.370 -4.545 0.284 1.00 . A A . 10 LEU HG 1 1
13 2645 1 1 10 LEU N N 3.881 -1.844 1.454 1.00 . A A . 10 LEU N 1 1
13 2646 1 1 10 LEU O O 6.890 -0.590 2.692 1.00 . A A . 10 LEU O 1 1
13 2647 1 1 11 ASN C C 5.756 2.443 1.366 1.00 . A A . 11 ASN C 1 1
13 2648 1 1 11 ASN CA C 6.546 1.321 0.691 1.00 . A A . 11 ASN CA 1 1
13 2649 1 1 11 ASN CB C 6.771 1.638 -0.791 1.00 . A A . 11 ASN CB 1 1
13 2650 1 1 11 ASN CG C 7.391 3.000 -1.040 1.00 . A A . 11 ASN CG 1 1
13 2651 1 1 11 ASN H H 5.162 -0.183 0.139 1.00 . A A . 11 ASN H 1 1
13 2652 1 1 11 ASN HA H 7.503 1.220 1.179 1.00 . A A . 11 ASN HA 1 1
13 2653 1 1 11 ASN HB2 H 7.425 0.891 -1.212 1.00 . A A . 11 ASN HB2 1 1
13 2654 1 1 11 ASN HB3 H 5.821 1.600 -1.304 1.00 . A A . 11 ASN HB3 1 1
13 2655 1 1 11 ASN HD21 H 7.432 4.474 -2.371 1.00 . A A . 11 ASN HD21 1 1
13 2656 1 1 11 ASN HD22 H 6.424 3.125 -2.768 1.00 . A A . 11 ASN HD22 1 1
13 2657 1 1 11 ASN N N 5.843 0.046 0.807 1.00 . A A . 11 ASN N 1 1
13 2658 1 1 11 ASN ND2 N 7.048 3.594 -2.170 1.00 . A A . 11 ASN ND2 1 1
13 2659 1 1 11 ASN O O 6.322 3.420 1.861 1.00 . A A . 11 ASN O 1 1
13 2660 1 1 11 ASN OD1 O 8.170 3.512 -0.237 1.00 . A A . 11 ASN OD1 1 1
13 2661 1 1 12 ASN C C 3.383 4.520 1.183 1.00 . A A . 12 ASN C 1 1
13 2662 1 1 12 ASN CA C 3.480 3.207 1.972 1.00 . A A . 12 ASN CA 1 1
13 2663 1 1 12 ASN CB C 3.818 3.522 3.440 1.00 . A A . 12 ASN CB 1 1
13 2664 1 1 12 ASN CG C 3.833 2.295 4.331 1.00 . A A . 12 ASN CG 1 1
13 2665 1 1 12 ASN H H 4.084 1.435 0.988 1.00 . A A . 12 ASN H 1 1
13 2666 1 1 12 ASN HA H 2.511 2.732 1.944 1.00 . A A . 12 ASN HA 1 1
13 2667 1 1 12 ASN HB2 H 4.793 3.980 3.484 1.00 . A A . 12 ASN HB2 1 1
13 2668 1 1 12 ASN HB3 H 3.085 4.215 3.827 1.00 . A A . 12 ASN HB3 1 1
13 2669 1 1 12 ASN HD21 H 2.669 1.156 5.465 1.00 . A A . 12 ASN HD21 1 1
13 2670 1 1 12 ASN HD22 H 1.888 2.487 4.690 1.00 . A A . 12 ASN HD22 1 1
13 2671 1 1 12 ASN N N 4.438 2.259 1.388 1.00 . A A . 12 ASN N 1 1
13 2672 1 1 12 ASN ND2 N 2.682 1.943 4.881 1.00 . A A . 12 ASN ND2 1 1
13 2673 1 1 12 ASN O O 3.500 5.594 1.767 1.00 . A A . 12 ASN O 1 1
13 2674 1 1 12 ASN OD1 O 4.878 1.673 4.533 1.00 . A A . 12 ASN OD1 1 1
13 2675 1 1 13 PRO C C 1.437 6.059 -0.870 1.00 . A A . 13 PRO C 1 1
13 2676 1 1 13 PRO CA C 2.908 5.678 -0.935 1.00 . A A . 13 PRO CA 1 1
13 2677 1 1 13 PRO CB C 3.289 5.280 -2.368 1.00 . A A . 13 PRO CB 1 1
13 2678 1 1 13 PRO CD C 3.191 3.300 -1.016 1.00 . A A . 13 PRO CD 1 1
13 2679 1 1 13 PRO CG C 3.751 3.857 -2.291 1.00 . A A . 13 PRO CG 1 1
13 2680 1 1 13 PRO HA H 3.513 6.510 -0.608 1.00 . A A . 13 PRO HA 1 1
13 2681 1 1 13 PRO HB2 H 2.426 5.378 -3.009 1.00 . A A . 13 PRO HB2 1 1
13 2682 1 1 13 PRO HB3 H 4.072 5.928 -2.719 1.00 . A A . 13 PRO HB3 1 1
13 2683 1 1 13 PRO HD2 H 2.195 2.915 -1.173 1.00 . A A . 13 PRO HD2 1 1
13 2684 1 1 13 PRO HD3 H 3.840 2.535 -0.616 1.00 . A A . 13 PRO HD3 1 1
13 2685 1 1 13 PRO HG2 H 3.375 3.302 -3.137 1.00 . A A . 13 PRO HG2 1 1
13 2686 1 1 13 PRO HG3 H 4.829 3.823 -2.271 1.00 . A A . 13 PRO HG3 1 1
13 2687 1 1 13 PRO N N 3.170 4.477 -0.150 1.00 . A A . 13 PRO N 1 1
13 2688 1 1 13 PRO O O 1.076 7.112 -0.348 1.00 . A A . 13 PRO O 1 1
13 2689 1 1 14 ASN C C -1.463 4.309 -0.432 1.00 . A A . 14 ASN C 1 1
13 2690 1 1 14 ASN CA C -0.844 5.369 -1.329 1.00 . A A . 14 ASN CA 1 1
13 2691 1 1 14 ASN CB C -1.474 5.315 -2.724 1.00 . A A . 14 ASN CB 1 1
13 2692 1 1 14 ASN CG C -2.977 5.550 -2.699 1.00 . A A . 14 ASN CG 1 1
13 2693 1 1 14 ASN H H 0.947 4.388 -1.848 1.00 . A A . 14 ASN H 1 1
13 2694 1 1 14 ASN HA H -1.031 6.341 -0.896 1.00 . A A . 14 ASN HA 1 1
13 2695 1 1 14 ASN HB2 H -1.022 6.072 -3.346 1.00 . A A . 14 ASN HB2 1 1
13 2696 1 1 14 ASN HB3 H -1.289 4.344 -3.156 1.00 . A A . 14 ASN HB3 1 1
13 2697 1 1 14 ASN HD21 H -4.720 4.599 -2.564 1.00 . A A . 14 ASN HD21 1 1
13 2698 1 1 14 ASN HD22 H -3.307 3.596 -2.537 1.00 . A A . 14 ASN HD22 1 1
13 2699 1 1 14 ASN N N 0.592 5.183 -1.396 1.00 . A A . 14 ASN N 1 1
13 2700 1 1 14 ASN ND2 N -3.745 4.476 -2.593 1.00 . A A . 14 ASN ND2 1 1
13 2701 1 1 14 ASN O O -1.940 3.275 -0.899 1.00 . A A . 14 ASN O 1 1
13 2702 1 1 14 ASN OD1 O -3.440 6.687 -2.781 1.00 . A A . 14 ASN OD1 1 1
13 2703 1 1 15 GLN C C -3.411 4.500 2.144 1.00 . A A . 15 GLN C 1 1
13 2704 1 1 15 GLN CA C -2.112 3.760 1.819 1.00 . A A . 15 GLN CA 1 1
13 2705 1 1 15 GLN CB C -1.268 3.516 3.078 1.00 . A A . 15 GLN CB 1 1
13 2706 1 1 15 GLN CD C -2.648 1.504 3.693 1.00 . A A . 15 GLN CD 1 1
13 2707 1 1 15 GLN CG C -1.259 2.066 3.512 1.00 . A A . 15 GLN CG 1 1
13 2708 1 1 15 GLN H H -0.773 5.225 1.180 1.00 . A A . 15 GLN H 1 1
13 2709 1 1 15 GLN HA H -2.354 2.814 1.361 1.00 . A A . 15 GLN HA 1 1
13 2710 1 1 15 GLN HB2 H -0.245 3.802 2.871 1.00 . A A . 15 GLN HB2 1 1
13 2711 1 1 15 GLN HB3 H -1.652 4.116 3.888 1.00 . A A . 15 GLN HB3 1 1
13 2712 1 1 15 GLN HE21 H -4.166 0.756 2.658 1.00 . A A . 15 GLN HE21 1 1
13 2713 1 1 15 GLN HE22 H -2.805 1.314 1.724 1.00 . A A . 15 GLN HE22 1 1
13 2714 1 1 15 GLN HG2 H -0.746 1.483 2.761 1.00 . A A . 15 GLN HG2 1 1
13 2715 1 1 15 GLN HG3 H -0.729 1.988 4.450 1.00 . A A . 15 GLN HG3 1 1
13 2716 1 1 15 GLN N N -1.371 4.534 0.860 1.00 . A A . 15 GLN N 1 1
13 2717 1 1 15 GLN NE2 N -3.274 1.164 2.583 1.00 . A A . 15 GLN NE2 1 1
13 2718 1 1 15 GLN O O -3.426 5.729 2.230 1.00 . A A . 15 GLN O 1 1
13 2719 1 1 15 GLN OE1 O -3.177 1.449 4.797 1.00 . A A . 15 GLN OE1 1 1
13 2720 1 1 16 CYS C C -6.047 4.819 3.878 1.00 . A A . 16 CYS C 1 1
13 2721 1 1 16 CYS CA C -5.816 4.343 2.443 1.00 . A A . 16 CYS CA 1 1
13 2722 1 1 16 CYS CB C -6.889 3.336 2.006 1.00 . A A . 16 CYS CB 1 1
13 2723 1 1 16 CYS H H -4.402 2.779 2.317 1.00 . A A . 16 CYS H 1 1
13 2724 1 1 16 CYS HA H -5.862 5.202 1.790 1.00 . A A . 16 CYS HA 1 1
13 2725 1 1 16 CYS HB2 H -7.863 3.770 2.145 1.00 . A A . 16 CYS HB2 1 1
13 2726 1 1 16 CYS HB3 H -6.749 3.116 0.958 1.00 . A A . 16 CYS HB3 1 1
13 2727 1 1 16 CYS N N -4.494 3.755 2.292 1.00 . A A . 16 CYS N 1 1
13 2728 1 1 16 CYS O O -6.406 3.995 4.746 1.00 . A A . 16 CYS O 1 1
13 2729 1 1 16 CYS SG S -6.857 1.751 2.907 1.00 . A A . 16 CYS SG 1 1
13 2730 1 1 17 NH2 N N -5.862 6.027 4.136 1.00 . A A . 17 NH2 N 1 1
14 2731 1 1 1 GLY C C -5.076 -0.860 -4.552 1.00 . A A . 1 GLY C 1 1
14 2732 1 1 1 GLY CA C -6.019 -0.409 -5.642 1.00 . A A . 1 GLY CA 1 1
14 2733 1 1 1 GLY H1 H -8.037 -0.482 -6.139 1.00 . A A . 1 GLY H1 1 1
14 2734 1 1 1 GLY H2 H -7.741 -0.365 -4.477 1.00 . A A . 1 GLY H2 1 1
14 2735 1 1 1 GLY H3 H -7.490 -1.829 -5.279 1.00 . A A . 1 GLY H3 1 1
14 2736 1 1 1 GLY HA2 H -5.711 -0.852 -6.576 1.00 . A A . 1 GLY HA2 1 1
14 2737 1 1 1 GLY HA3 H -5.964 0.667 -5.729 1.00 . A A . 1 GLY HA3 1 1
14 2738 1 1 1 GLY N N -7.419 -0.796 -5.365 1.00 . A A . 1 GLY N 1 1
14 2739 1 1 1 GLY O O -4.688 -2.026 -4.497 1.00 . A A . 1 GLY O 1 1
14 2740 1 1 2 CYS C C -4.397 0.116 -1.250 1.00 . A A . 2 CYS C 1 1
14 2741 1 1 2 CYS CA C -3.782 -0.236 -2.601 1.00 . A A . 2 CYS CA 1 1
14 2742 1 1 2 CYS CB C -2.479 0.532 -2.829 1.00 . A A . 2 CYS CB 1 1
14 2743 1 1 2 CYS H H -5.093 0.963 -3.746 1.00 . A A . 2 CYS H 1 1
14 2744 1 1 2 CYS HA H -3.569 -1.296 -2.623 1.00 . A A . 2 CYS HA 1 1
14 2745 1 1 2 CYS HB2 H -2.698 1.587 -2.900 1.00 . A A . 2 CYS HB2 1 1
14 2746 1 1 2 CYS HB3 H -1.819 0.360 -1.996 1.00 . A A . 2 CYS HB3 1 1
14 2747 1 1 2 CYS N N -4.715 0.056 -3.674 1.00 . A A . 2 CYS N 1 1
14 2748 1 1 2 CYS O O -3.813 0.858 -0.457 1.00 . A A . 2 CYS O 1 1
14 2749 1 1 2 CYS SG S -1.603 0.037 -4.353 1.00 . A A . 2 CYS SG 1 1
14 2750 1 1 3 CYS C C -6.356 -1.385 1.121 1.00 . A A . 3 CYS C 1 1
14 2751 1 1 3 CYS CA C -6.314 -0.146 0.226 1.00 . A A . 3 CYS CA 1 1
14 2752 1 1 3 CYS CB C -7.731 0.335 -0.117 1.00 . A A . 3 CYS CB 1 1
14 2753 1 1 3 CYS H H -5.989 -1.021 -1.671 1.00 . A A . 3 CYS H 1 1
14 2754 1 1 3 CYS HA H -5.792 0.637 0.752 1.00 . A A . 3 CYS HA 1 1
14 2755 1 1 3 CYS HB2 H -7.674 1.025 -0.945 1.00 . A A . 3 CYS HB2 1 1
14 2756 1 1 3 CYS HB3 H -8.328 -0.515 -0.408 1.00 . A A . 3 CYS HB3 1 1
14 2757 1 1 3 CYS N N -5.584 -0.424 -1.002 1.00 . A A . 3 CYS N 1 1
14 2758 1 1 3 CYS O O -6.869 -1.344 2.241 1.00 . A A . 3 CYS O 1 1
14 2759 1 1 3 CYS SG S -8.602 1.185 1.240 1.00 . A A . 3 CYS SG 1 1
14 2760 1 1 4 SER C C -4.144 -3.972 1.569 1.00 . A A . 4 SER C 1 1
14 2761 1 1 4 SER CA C -5.637 -3.679 1.441 1.00 . A A . 4 SER CA 1 1
14 2762 1 1 4 SER CB C -6.395 -4.879 0.854 1.00 . A A . 4 SER CB 1 1
14 2763 1 1 4 SER H H -5.546 -2.511 -0.319 1.00 . A A . 4 SER H 1 1
14 2764 1 1 4 SER HA H -6.030 -3.462 2.423 1.00 . A A . 4 SER HA 1 1
14 2765 1 1 4 SER HB2 H -7.436 -4.621 0.742 1.00 . A A . 4 SER HB2 1 1
14 2766 1 1 4 SER HB3 H -5.980 -5.125 -0.114 1.00 . A A . 4 SER HB3 1 1
14 2767 1 1 4 SER HG H -6.031 -6.785 1.168 1.00 . A A . 4 SER HG 1 1
14 2768 1 1 4 SER N N -5.821 -2.492 0.622 1.00 . A A . 4 SER N 1 1
14 2769 1 1 4 SER O O -3.492 -3.485 2.496 1.00 . A A . 4 SER O 1 1
14 2770 1 1 4 SER OG O -6.296 -6.018 1.694 1.00 . A A . 4 SER OG 1 1
14 2771 1 1 5 ASN C C -1.775 -5.696 -0.724 1.00 . A A . 5 ASN C 1 1
14 2772 1 1 5 ASN CA C -2.152 -4.918 0.529 1.00 . A A . 5 ASN CA 1 1
14 2773 1 1 5 ASN CB C -1.580 -5.646 1.756 1.00 . A A . 5 ASN CB 1 1
14 2774 1 1 5 ASN CG C -0.052 -5.634 1.772 1.00 . A A . 5 ASN CG 1 1
14 2775 1 1 5 ASN H H -4.175 -5.162 -0.042 1.00 . A A . 5 ASN H 1 1
14 2776 1 1 5 ASN HA H -1.700 -3.940 0.468 1.00 . A A . 5 ASN HA 1 1
14 2777 1 1 5 ASN HB2 H -1.935 -5.161 2.653 1.00 . A A . 5 ASN HB2 1 1
14 2778 1 1 5 ASN HB3 H -1.914 -6.671 1.748 1.00 . A A . 5 ASN HB3 1 1
14 2779 1 1 5 ASN HD21 H 1.516 -5.718 2.976 1.00 . A A . 5 ASN HD21 1 1
14 2780 1 1 5 ASN HD22 H -0.034 -5.798 3.747 1.00 . A A . 5 ASN HD22 1 1
14 2781 1 1 5 ASN N N -3.596 -4.724 0.616 1.00 . A A . 5 ASN N 1 1
14 2782 1 1 5 ASN ND2 N 0.533 -5.726 2.948 1.00 . A A . 5 ASN ND2 1 1
14 2783 1 1 5 ASN O O -1.754 -6.928 -0.722 1.00 . A A . 5 ASN O 1 1
14 2784 1 1 5 ASN OD1 O 0.601 -5.548 0.730 1.00 . A A . 5 ASN OD1 1 1
14 2785 1 1 6 PRO C C 0.685 -5.532 -2.759 1.00 . A A . 6 PRO C 1 1
14 2786 1 1 6 PRO CA C -0.829 -5.575 -2.962 1.00 . A A . 6 PRO CA 1 1
14 2787 1 1 6 PRO CB C -1.272 -4.697 -4.133 1.00 . A A . 6 PRO CB 1 1
14 2788 1 1 6 PRO CD C -1.820 -3.577 -2.037 1.00 . A A . 6 PRO CD 1 1
14 2789 1 1 6 PRO CG C -1.800 -3.423 -3.538 1.00 . A A . 6 PRO CG 1 1
14 2790 1 1 6 PRO HA H -1.142 -6.597 -3.123 1.00 . A A . 6 PRO HA 1 1
14 2791 1 1 6 PRO HB2 H -0.427 -4.508 -4.778 1.00 . A A . 6 PRO HB2 1 1
14 2792 1 1 6 PRO HB3 H -2.040 -5.210 -4.689 1.00 . A A . 6 PRO HB3 1 1
14 2793 1 1 6 PRO HD2 H -1.079 -2.937 -1.583 1.00 . A A . 6 PRO HD2 1 1
14 2794 1 1 6 PRO HD3 H -2.800 -3.347 -1.652 1.00 . A A . 6 PRO HD3 1 1
14 2795 1 1 6 PRO HG2 H -1.155 -2.602 -3.812 1.00 . A A . 6 PRO HG2 1 1
14 2796 1 1 6 PRO HG3 H -2.799 -3.244 -3.905 1.00 . A A . 6 PRO HG3 1 1
14 2797 1 1 6 PRO N N -1.493 -4.989 -1.818 1.00 . A A . 6 PRO N 1 1
14 2798 1 1 6 PRO O O 1.329 -6.567 -2.577 1.00 . A A . 6 PRO O 1 1
14 2799 1 1 7 ALA C C 2.840 -2.646 -1.956 1.00 . A A . 7 ALA C 1 1
14 2800 1 1 7 ALA CA C 2.626 -4.098 -2.387 1.00 . A A . 7 ALA CA 1 1
14 2801 1 1 7 ALA CB C 3.569 -4.460 -3.520 1.00 . A A . 7 ALA CB 1 1
14 2802 1 1 7 ALA H H 0.703 -3.565 -3.071 1.00 . A A . 7 ALA H 1 1
14 2803 1 1 7 ALA HA H 2.846 -4.744 -1.548 1.00 . A A . 7 ALA HA 1 1
14 2804 1 1 7 ALA HB1 H 3.394 -3.803 -4.358 1.00 . A A . 7 ALA HB1 1 1
14 2805 1 1 7 ALA HB2 H 3.392 -5.482 -3.820 1.00 . A A . 7 ALA HB2 1 1
14 2806 1 1 7 ALA HB3 H 4.589 -4.354 -3.185 1.00 . A A . 7 ALA HB3 1 1
14 2807 1 1 7 ALA N N 1.239 -4.323 -2.769 1.00 . A A . 7 ALA N 1 1
14 2808 1 1 7 ALA O O 3.819 -2.332 -1.281 1.00 . A A . 7 ALA O 1 1
14 2809 1 1 8 CYS C C 2.259 -0.125 -0.514 1.00 . A A . 8 CYS C 1 1
14 2810 1 1 8 CYS CA C 1.959 -0.349 -1.990 1.00 . A A . 8 CYS CA 1 1
14 2811 1 1 8 CYS CB C 0.624 0.313 -2.305 1.00 . A A . 8 CYS CB 1 1
14 2812 1 1 8 CYS H H 1.154 -2.084 -2.885 1.00 . A A . 8 CYS H 1 1
14 2813 1 1 8 CYS HA H 2.731 0.115 -2.584 1.00 . A A . 8 CYS HA 1 1
14 2814 1 1 8 CYS HB2 H -0.161 -0.336 -1.957 1.00 . A A . 8 CYS HB2 1 1
14 2815 1 1 8 CYS HB3 H 0.565 1.251 -1.776 1.00 . A A . 8 CYS HB3 1 1
14 2816 1 1 8 CYS N N 1.901 -1.771 -2.337 1.00 . A A . 8 CYS N 1 1
14 2817 1 1 8 CYS O O 3.069 0.721 -0.161 1.00 . A A . 8 CYS O 1 1
14 2818 1 1 8 CYS SG S 0.315 0.641 -4.069 1.00 . A A . 8 CYS SG 1 1
14 2819 1 1 9 ILE C C 3.117 -0.708 2.252 1.00 . A A . 9 ILE C 1 1
14 2820 1 1 9 ILE CA C 1.673 -0.715 1.785 1.00 . A A . 9 ILE CA 1 1
14 2821 1 1 9 ILE CB C 0.927 -1.838 2.529 1.00 . A A . 9 ILE CB 1 1
14 2822 1 1 9 ILE CD1 C -1.320 -1.063 1.587 1.00 . A A . 9 ILE CD1 1 1
14 2823 1 1 9 ILE CG1 C -0.347 -2.212 1.776 1.00 . A A . 9 ILE CG1 1 1
14 2824 1 1 9 ILE CG2 C 0.603 -1.414 3.955 1.00 . A A . 9 ILE CG2 1 1
14 2825 1 1 9 ILE H H 1.027 -1.603 -0.024 1.00 . A A . 9 ILE H 1 1
14 2826 1 1 9 ILE HA H 1.214 0.231 2.038 1.00 . A A . 9 ILE HA 1 1
14 2827 1 1 9 ILE HB H 1.574 -2.700 2.576 1.00 . A A . 9 ILE HB 1 1
14 2828 1 1 9 ILE HD11 H -0.845 -0.282 1.011 1.00 . A A . 9 ILE HD11 1 1
14 2829 1 1 9 ILE HD12 H -1.610 -0.673 2.551 1.00 . A A . 9 ILE HD12 1 1
14 2830 1 1 9 ILE HD13 H -2.195 -1.416 1.063 1.00 . A A . 9 ILE HD13 1 1
14 2831 1 1 9 ILE HG12 H -0.067 -2.574 0.799 1.00 . A A . 9 ILE HG12 1 1
14 2832 1 1 9 ILE HG13 H -0.857 -2.997 2.314 1.00 . A A . 9 ILE HG13 1 1
14 2833 1 1 9 ILE HG21 H 1.520 -1.199 4.483 1.00 . A A . 9 ILE HG21 1 1
14 2834 1 1 9 ILE HG22 H 0.078 -2.211 4.456 1.00 . A A . 9 ILE HG22 1 1
14 2835 1 1 9 ILE HG23 H -0.016 -0.530 3.934 1.00 . A A . 9 ILE HG23 1 1
14 2836 1 1 9 ILE N N 1.591 -0.891 0.334 1.00 . A A . 9 ILE N 1 1
14 2837 1 1 9 ILE O O 3.503 0.097 3.094 1.00 . A A . 9 ILE O 1 1
14 2838 1 1 10 LEU C C 6.070 -0.422 1.716 1.00 . A A . 10 LEU C 1 1
14 2839 1 1 10 LEU CA C 5.316 -1.719 2.032 1.00 . A A . 10 LEU CA 1 1
14 2840 1 1 10 LEU CB C 5.932 -2.918 1.291 1.00 . A A . 10 LEU CB 1 1
14 2841 1 1 10 LEU CD1 C 8.428 -2.536 1.411 1.00 . A A . 10 LEU CD1 1 1
14 2842 1 1 10 LEU CD2 C 7.237 -3.586 3.338 1.00 . A A . 10 LEU CD2 1 1
14 2843 1 1 10 LEU CG C 7.278 -3.440 1.824 1.00 . A A . 10 LEU CG 1 1
14 2844 1 1 10 LEU H H 3.531 -2.182 0.979 1.00 . A A . 10 LEU H 1 1
14 2845 1 1 10 LEU HA H 5.368 -1.899 3.095 1.00 . A A . 10 LEU HA 1 1
14 2846 1 1 10 LEU HB2 H 5.222 -3.731 1.329 1.00 . A A . 10 LEU HB2 1 1
14 2847 1 1 10 LEU HB3 H 6.068 -2.635 0.258 1.00 . A A . 10 LEU HB3 1 1
14 2848 1 1 10 LEU HD11 H 9.348 -2.908 1.834 1.00 . A A . 10 LEU HD11 1 1
14 2849 1 1 10 LEU HD12 H 8.244 -1.535 1.768 1.00 . A A . 10 LEU HD12 1 1
14 2850 1 1 10 LEU HD13 H 8.507 -2.526 0.333 1.00 . A A . 10 LEU HD13 1 1
14 2851 1 1 10 LEU HD21 H 8.162 -4.024 3.681 1.00 . A A . 10 LEU HD21 1 1
14 2852 1 1 10 LEU HD22 H 6.413 -4.225 3.617 1.00 . A A . 10 LEU HD22 1 1
14 2853 1 1 10 LEU HD23 H 7.110 -2.615 3.792 1.00 . A A . 10 LEU HD23 1 1
14 2854 1 1 10 LEU HG H 7.463 -4.417 1.403 1.00 . A A . 10 LEU HG 1 1
14 2855 1 1 10 LEU N N 3.908 -1.593 1.673 1.00 . A A . 10 LEU N 1 1
14 2856 1 1 10 LEU O O 6.877 0.050 2.518 1.00 . A A . 10 LEU O 1 1
14 2857 1 1 11 ASN C C 5.868 2.605 0.886 1.00 . A A . 11 ASN C 1 1
14 2858 1 1 11 ASN CA C 6.440 1.400 0.135 1.00 . A A . 11 ASN CA 1 1
14 2859 1 1 11 ASN CB C 6.281 1.598 -1.379 1.00 . A A . 11 ASN CB 1 1
14 2860 1 1 11 ASN CG C 6.931 2.876 -1.886 1.00 . A A . 11 ASN CG 1 1
14 2861 1 1 11 ASN H H 5.120 -0.255 -0.035 1.00 . A A . 11 ASN H 1 1
14 2862 1 1 11 ASN HA H 7.490 1.313 0.367 1.00 . A A . 11 ASN HA 1 1
14 2863 1 1 11 ASN HB2 H 6.731 0.763 -1.892 1.00 . A A . 11 ASN HB2 1 1
14 2864 1 1 11 ASN HB3 H 5.227 1.633 -1.619 1.00 . A A . 11 ASN HB3 1 1
14 2865 1 1 11 ASN HD21 H 6.747 4.292 -3.269 1.00 . A A . 11 ASN HD21 1 1
14 2866 1 1 11 ASN HD22 H 5.547 3.045 -3.304 1.00 . A A . 11 ASN HD22 1 1
14 2867 1 1 11 ASN N N 5.785 0.160 0.556 1.00 . A A . 11 ASN N 1 1
14 2868 1 1 11 ASN ND2 N 6.352 3.462 -2.922 1.00 . A A . 11 ASN ND2 1 1
14 2869 1 1 11 ASN O O 6.572 3.579 1.157 1.00 . A A . 11 ASN O 1 1
14 2870 1 1 11 ASN OD1 O 7.946 3.331 -1.357 1.00 . A A . 11 ASN OD1 1 1
14 2871 1 1 12 ASN C C 3.679 4.838 1.106 1.00 . A A . 12 ASN C 1 1
14 2872 1 1 12 ASN CA C 3.843 3.559 1.938 1.00 . A A . 12 ASN CA 1 1
14 2873 1 1 12 ASN CB C 4.531 3.917 3.262 1.00 . A A . 12 ASN CB 1 1
14 2874 1 1 12 ASN CG C 3.709 3.550 4.485 1.00 . A A . 12 ASN CG 1 1
14 2875 1 1 12 ASN H H 4.098 1.692 0.966 1.00 . A A . 12 ASN H 1 1
14 2876 1 1 12 ASN HA H 2.861 3.170 2.157 1.00 . A A . 12 ASN HA 1 1
14 2877 1 1 12 ASN HB2 H 5.473 3.396 3.317 1.00 . A A . 12 ASN HB2 1 1
14 2878 1 1 12 ASN HB3 H 4.717 4.981 3.283 1.00 . A A . 12 ASN HB3 1 1
14 2879 1 1 12 ASN HD21 H 2.563 2.125 5.256 1.00 . A A . 12 ASN HD21 1 1
14 2880 1 1 12 ASN HD22 H 3.198 1.807 3.678 1.00 . A A . 12 ASN HD22 1 1
14 2881 1 1 12 ASN N N 4.580 2.509 1.219 1.00 . A A . 12 ASN N 1 1
14 2882 1 1 12 ASN ND2 N 3.093 2.380 4.470 1.00 . A A . 12 ASN ND2 1 1
14 2883 1 1 12 ASN O O 3.945 5.929 1.606 1.00 . A A . 12 ASN O 1 1
14 2884 1 1 12 ASN OD1 O 3.663 4.301 5.460 1.00 . A A . 12 ASN OD1 1 1
14 2885 1 1 13 PRO C C 1.716 6.631 -0.745 1.00 . A A . 13 PRO C 1 1
14 2886 1 1 13 PRO CA C 3.050 5.926 -0.996 1.00 . A A . 13 PRO CA 1 1
14 2887 1 1 13 PRO CB C 3.112 5.347 -2.408 1.00 . A A . 13 PRO CB 1 1
14 2888 1 1 13 PRO CD C 2.797 3.522 -0.855 1.00 . A A . 13 PRO CD 1 1
14 2889 1 1 13 PRO CG C 2.574 3.959 -2.284 1.00 . A A . 13 PRO CG 1 1
14 2890 1 1 13 PRO HA H 3.862 6.623 -0.850 1.00 . A A . 13 PRO HA 1 1
14 2891 1 1 13 PRO HB2 H 2.505 5.948 -3.071 1.00 . A A . 13 PRO HB2 1 1
14 2892 1 1 13 PRO HB3 H 4.134 5.343 -2.753 1.00 . A A . 13 PRO HB3 1 1
14 2893 1 1 13 PRO HD2 H 1.880 3.135 -0.435 1.00 . A A . 13 PRO HD2 1 1
14 2894 1 1 13 PRO HD3 H 3.575 2.774 -0.808 1.00 . A A . 13 PRO HD3 1 1
14 2895 1 1 13 PRO HG2 H 1.518 3.956 -2.512 1.00 . A A . 13 PRO HG2 1 1
14 2896 1 1 13 PRO HG3 H 3.100 3.303 -2.959 1.00 . A A . 13 PRO HG3 1 1
14 2897 1 1 13 PRO N N 3.210 4.750 -0.154 1.00 . A A . 13 PRO N 1 1
14 2898 1 1 13 PRO O O 1.668 7.843 -0.532 1.00 . A A . 13 PRO O 1 1
14 2899 1 1 14 ASN C C -1.274 5.708 0.751 1.00 . A A . 14 ASN C 1 1
14 2900 1 1 14 ASN CA C -0.691 6.374 -0.493 1.00 . A A . 14 ASN CA 1 1
14 2901 1 1 14 ASN CB C -1.618 6.168 -1.704 1.00 . A A . 14 ASN CB 1 1
14 2902 1 1 14 ASN CG C -1.785 4.710 -2.115 1.00 . A A . 14 ASN CG 1 1
14 2903 1 1 14 ASN H H 0.744 4.909 -0.987 1.00 . A A . 14 ASN H 1 1
14 2904 1 1 14 ASN HA H -0.596 7.433 -0.302 1.00 . A A . 14 ASN HA 1 1
14 2905 1 1 14 ASN HB2 H -2.594 6.561 -1.467 1.00 . A A . 14 ASN HB2 1 1
14 2906 1 1 14 ASN HB3 H -1.217 6.713 -2.546 1.00 . A A . 14 ASN HB3 1 1
14 2907 1 1 14 ASN HD21 H -3.077 3.456 -2.946 1.00 . A A . 14 ASN HD21 1 1
14 2908 1 1 14 ASN HD22 H -3.627 5.085 -2.755 1.00 . A A . 14 ASN HD22 1 1
14 2909 1 1 14 ASN N N 0.640 5.857 -0.767 1.00 . A A . 14 ASN N 1 1
14 2910 1 1 14 ASN ND2 N -2.944 4.381 -2.655 1.00 . A A . 14 ASN ND2 1 1
14 2911 1 1 14 ASN O O -1.616 6.389 1.716 1.00 . A A . 14 ASN O 1 1
14 2912 1 1 14 ASN OD1 O -0.886 3.880 -1.933 1.00 . A A . 14 ASN OD1 1 1
14 2913 1 1 15 GLN C C -3.301 4.024 2.171 1.00 . A A . 15 GLN C 1 1
14 2914 1 1 15 GLN CA C -1.876 3.589 1.827 1.00 . A A . 15 GLN CA 1 1
14 2915 1 1 15 GLN CB C -0.963 3.685 3.058 1.00 . A A . 15 GLN CB 1 1
14 2916 1 1 15 GLN CD C -2.330 1.986 4.341 1.00 . A A . 15 GLN CD 1 1
14 2917 1 1 15 GLN CG C -0.947 2.416 3.898 1.00 . A A . 15 GLN CG 1 1
14 2918 1 1 15 GLN H H -1.045 3.903 -0.076 1.00 . A A . 15 GLN H 1 1
14 2919 1 1 15 GLN HA H -1.906 2.560 1.501 1.00 . A A . 15 GLN HA 1 1
14 2920 1 1 15 GLN HB2 H 0.046 3.885 2.727 1.00 . A A . 15 GLN HB2 1 1
14 2921 1 1 15 GLN HB3 H -1.298 4.500 3.680 1.00 . A A . 15 GLN HB3 1 1
14 2922 1 1 15 GLN HE21 H -3.926 0.967 3.731 1.00 . A A . 15 GLN HE21 1 1
14 2923 1 1 15 GLN HE22 H -2.598 1.033 2.620 1.00 . A A . 15 GLN HE22 1 1
14 2924 1 1 15 GLN HG2 H -0.510 1.619 3.314 1.00 . A A . 15 GLN HG2 1 1
14 2925 1 1 15 GLN HG3 H -0.341 2.589 4.775 1.00 . A A . 15 GLN HG3 1 1
14 2926 1 1 15 GLN N N -1.347 4.376 0.727 1.00 . A A . 15 GLN N 1 1
14 2927 1 1 15 GLN NE2 N -3.017 1.250 3.480 1.00 . A A . 15 GLN NE2 1 1
14 2928 1 1 15 GLN O O -3.517 4.823 3.079 1.00 . A A . 15 GLN O 1 1
14 2929 1 1 15 GLN OE1 O -2.787 2.343 5.425 1.00 . A A . 15 GLN OE1 1 1
14 2930 1 1 16 CYS C C -6.091 3.023 2.980 1.00 . A A . 16 CYS C 1 1
14 2931 1 1 16 CYS CA C -5.669 3.742 1.703 1.00 . A A . 16 CYS CA 1 1
14 2932 1 1 16 CYS CB C -6.526 3.293 0.513 1.00 . A A . 16 CYS CB 1 1
14 2933 1 1 16 CYS H H -4.020 2.910 0.682 1.00 . A A . 16 CYS H 1 1
14 2934 1 1 16 CYS HA H -5.797 4.805 1.847 1.00 . A A . 16 CYS HA 1 1
14 2935 1 1 16 CYS HB2 H -6.406 4.003 -0.289 1.00 . A A . 16 CYS HB2 1 1
14 2936 1 1 16 CYS HB3 H -6.184 2.327 0.179 1.00 . A A . 16 CYS HB3 1 1
14 2937 1 1 16 CYS N N -4.260 3.494 1.430 1.00 . A A . 16 CYS N 1 1
14 2938 1 1 16 CYS O O -6.049 1.776 3.005 1.00 . A A . 16 CYS O 1 1
14 2939 1 1 16 CYS SG S -8.313 3.163 0.860 1.00 . A A . 16 CYS SG 1 1
14 2940 1 1 17 NH2 N N -6.457 3.708 3.959 1.00 . A A . 17 NH2 N 1 1
15 2941 1 1 1 GLY C C -5.303 -1.594 -3.321 1.00 . A A . 1 GLY C 1 1
15 2942 1 1 1 GLY CA C -6.416 -1.719 -4.339 1.00 . A A . 1 GLY CA 1 1
15 2943 1 1 1 GLY H1 H -7.625 -2.975 -3.196 1.00 . A A . 1 GLY H1 1 1
15 2944 1 1 1 GLY H2 H -6.600 -3.793 -4.259 1.00 . A A . 1 GLY H2 1 1
15 2945 1 1 1 GLY H3 H -7.974 -3.006 -4.848 1.00 . A A . 1 GLY H3 1 1
15 2946 1 1 1 GLY HA2 H -5.987 -1.728 -5.329 1.00 . A A . 1 GLY HA2 1 1
15 2947 1 1 1 GLY HA3 H -7.074 -0.866 -4.249 1.00 . A A . 1 GLY HA3 1 1
15 2948 1 1 1 GLY N N -7.208 -2.958 -4.148 1.00 . A A . 1 GLY N 1 1
15 2949 1 1 1 GLY O O -4.955 -2.569 -2.651 1.00 . A A . 1 GLY O 1 1
15 2950 1 1 2 CYS C C -4.148 0.229 -0.866 1.00 . A A . 2 CYS C 1 1
15 2951 1 1 2 CYS CA C -3.654 -0.164 -2.252 1.00 . A A . 2 CYS CA 1 1
15 2952 1 1 2 CYS CB C -2.700 0.908 -2.776 1.00 . A A . 2 CYS CB 1 1
15 2953 1 1 2 CYS H H -5.106 0.364 -3.700 1.00 . A A . 2 CYS H 1 1
15 2954 1 1 2 CYS HA H -3.110 -1.093 -2.165 1.00 . A A . 2 CYS HA 1 1
15 2955 1 1 2 CYS HB2 H -3.265 1.782 -3.060 1.00 . A A . 2 CYS HB2 1 1
15 2956 1 1 2 CYS HB3 H -2.007 1.170 -1.988 1.00 . A A . 2 CYS HB3 1 1
15 2957 1 1 2 CYS N N -4.754 -0.392 -3.177 1.00 . A A . 2 CYS N 1 1
15 2958 1 1 2 CYS O O -3.402 0.820 -0.082 1.00 . A A . 2 CYS O 1 1
15 2959 1 1 2 CYS SG S -1.709 0.400 -4.213 1.00 . A A . 2 CYS SG 1 1
15 2960 1 1 3 CYS C C -5.635 -1.149 1.604 1.00 . A A . 3 CYS C 1 1
15 2961 1 1 3 CYS CA C -5.901 0.105 0.783 1.00 . A A . 3 CYS CA 1 1
15 2962 1 1 3 CYS CB C -7.394 0.436 0.781 1.00 . A A . 3 CYS CB 1 1
15 2963 1 1 3 CYS H H -5.999 -0.416 -1.261 1.00 . A A . 3 CYS H 1 1
15 2964 1 1 3 CYS HA H -5.358 0.929 1.225 1.00 . A A . 3 CYS HA 1 1
15 2965 1 1 3 CYS HB2 H -7.578 1.244 0.090 1.00 . A A . 3 CYS HB2 1 1
15 2966 1 1 3 CYS HB3 H -7.949 -0.435 0.468 1.00 . A A . 3 CYS HB3 1 1
15 2967 1 1 3 CYS N N -5.398 -0.081 -0.563 1.00 . A A . 3 CYS N 1 1
15 2968 1 1 3 CYS O O -5.307 -1.068 2.786 1.00 . A A . 3 CYS O 1 1
15 2969 1 1 3 CYS SG S -8.029 0.942 2.410 1.00 . A A . 3 CYS SG 1 1
15 2970 1 1 4 SER C C -3.997 -3.860 1.693 1.00 . A A . 4 SER C 1 1
15 2971 1 1 4 SER CA C -5.498 -3.571 1.641 1.00 . A A . 4 SER CA 1 1
15 2972 1 1 4 SER CB C -6.255 -4.716 0.958 1.00 . A A . 4 SER CB 1 1
15 2973 1 1 4 SER H H -6.023 -2.314 0.022 1.00 . A A . 4 SER H 1 1
15 2974 1 1 4 SER HA H -5.859 -3.472 2.653 1.00 . A A . 4 SER HA 1 1
15 2975 1 1 4 SER HB2 H -7.312 -4.498 0.965 1.00 . A A . 4 SER HB2 1 1
15 2976 1 1 4 SER HB3 H -5.915 -4.810 -0.062 1.00 . A A . 4 SER HB3 1 1
15 2977 1 1 4 SER HG H -6.301 -5.857 2.555 1.00 . A A . 4 SER HG 1 1
15 2978 1 1 4 SER N N -5.752 -2.308 0.965 1.00 . A A . 4 SER N 1 1
15 2979 1 1 4 SER O O -3.317 -3.448 2.637 1.00 . A A . 4 SER O 1 1
15 2980 1 1 4 SER OG O -6.043 -5.947 1.626 1.00 . A A . 4 SER OG 1 1
15 2981 1 1 5 ASN C C -1.658 -5.456 -0.745 1.00 . A A . 5 ASN C 1 1
15 2982 1 1 5 ASN CA C -2.045 -4.827 0.593 1.00 . A A . 5 ASN CA 1 1
15 2983 1 1 5 ASN CB C -1.608 -5.742 1.744 1.00 . A A . 5 ASN CB 1 1
15 2984 1 1 5 ASN CG C -0.128 -6.083 1.688 1.00 . A A . 5 ASN CG 1 1
15 2985 1 1 5 ASN H H -4.065 -4.862 -0.049 1.00 . A A . 5 ASN H 1 1
15 2986 1 1 5 ASN HA H -1.523 -3.886 0.687 1.00 . A A . 5 ASN HA 1 1
15 2987 1 1 5 ASN HB2 H -1.804 -5.244 2.683 1.00 . A A . 5 ASN HB2 1 1
15 2988 1 1 5 ASN HB3 H -2.173 -6.663 1.703 1.00 . A A . 5 ASN HB3 1 1
15 2989 1 1 5 ASN HD21 H 1.654 -5.467 2.305 1.00 . A A . 5 ASN HD21 1 1
15 2990 1 1 5 ASN HD22 H 0.304 -4.514 2.822 1.00 . A A . 5 ASN HD22 1 1
15 2991 1 1 5 ASN N N -3.475 -4.537 0.668 1.00 . A A . 5 ASN N 1 1
15 2992 1 1 5 ASN ND2 N 0.690 -5.276 2.339 1.00 . A A . 5 ASN ND2 1 1
15 2993 1 1 5 ASN O O -1.655 -6.678 -0.893 1.00 . A A . 5 ASN O 1 1
15 2994 1 1 5 ASN OD1 O 0.278 -7.068 1.071 1.00 . A A . 5 ASN OD1 1 1
15 2995 1 1 6 PRO C C 0.791 -4.903 -2.870 1.00 . A A . 6 PRO C 1 1
15 2996 1 1 6 PRO CA C -0.726 -5.065 -2.972 1.00 . A A . 6 PRO CA 1 1
15 2997 1 1 6 PRO CB C -1.319 -4.137 -4.033 1.00 . A A . 6 PRO CB 1 1
15 2998 1 1 6 PRO CD C -1.701 -3.202 -1.813 1.00 . A A . 6 PRO CD 1 1
15 2999 1 1 6 PRO CG C -1.798 -2.920 -3.297 1.00 . A A . 6 PRO CG 1 1
15 3000 1 1 6 PRO HA H -0.966 -6.091 -3.202 1.00 . A A . 6 PRO HA 1 1
15 3001 1 1 6 PRO HB2 H -0.558 -3.884 -4.757 1.00 . A A . 6 PRO HB2 1 1
15 3002 1 1 6 PRO HB3 H -2.136 -4.637 -4.528 1.00 . A A . 6 PRO HB3 1 1
15 3003 1 1 6 PRO HD2 H -0.920 -2.608 -1.366 1.00 . A A . 6 PRO HD2 1 1
15 3004 1 1 6 PRO HD3 H -2.648 -3.006 -1.333 1.00 . A A . 6 PRO HD3 1 1
15 3005 1 1 6 PRO HG2 H -1.175 -2.075 -3.551 1.00 . A A . 6 PRO HG2 1 1
15 3006 1 1 6 PRO HG3 H -2.824 -2.715 -3.570 1.00 . A A . 6 PRO HG3 1 1
15 3007 1 1 6 PRO N N -1.373 -4.625 -1.753 1.00 . A A . 6 PRO N 1 1
15 3008 1 1 6 PRO O O 1.508 -5.864 -2.601 1.00 . A A . 6 PRO O 1 1
15 3009 1 1 7 ALA C C 2.824 -1.941 -2.284 1.00 . A A . 7 ALA C 1 1
15 3010 1 1 7 ALA CA C 2.671 -3.363 -2.821 1.00 . A A . 7 ALA CA 1 1
15 3011 1 1 7 ALA CB C 3.491 -3.550 -4.084 1.00 . A A . 7 ALA CB 1 1
15 3012 1 1 7 ALA H H 0.678 -2.985 -3.412 1.00 . A A . 7 ALA H 1 1
15 3013 1 1 7 ALA HA H 3.040 -4.055 -2.078 1.00 . A A . 7 ALA HA 1 1
15 3014 1 1 7 ALA HB1 H 3.367 -4.561 -4.444 1.00 . A A . 7 ALA HB1 1 1
15 3015 1 1 7 ALA HB2 H 4.533 -3.374 -3.863 1.00 . A A . 7 ALA HB2 1 1
15 3016 1 1 7 ALA HB3 H 3.158 -2.854 -4.838 1.00 . A A . 7 ALA HB3 1 1
15 3017 1 1 7 ALA N N 1.272 -3.680 -3.065 1.00 . A A . 7 ALA N 1 1
15 3018 1 1 7 ALA O O 3.894 -1.563 -1.810 1.00 . A A . 7 ALA O 1 1
15 3019 1 1 8 CYS C C 2.104 0.261 -0.376 1.00 . A A . 8 CYS C 1 1
15 3020 1 1 8 CYS CA C 1.768 0.208 -1.859 1.00 . A A . 8 CYS CA 1 1
15 3021 1 1 8 CYS CB C 0.420 0.875 -2.103 1.00 . A A . 8 CYS CB 1 1
15 3022 1 1 8 CYS H H 0.929 -1.495 -2.769 1.00 . A A . 8 CYS H 1 1
15 3023 1 1 8 CYS HA H 2.527 0.746 -2.405 1.00 . A A . 8 CYS HA 1 1
15 3024 1 1 8 CYS HB2 H -0.363 0.214 -1.767 1.00 . A A . 8 CYS HB2 1 1
15 3025 1 1 8 CYS HB3 H 0.374 1.790 -1.536 1.00 . A A . 8 CYS HB3 1 1
15 3026 1 1 8 CYS N N 1.749 -1.157 -2.354 1.00 . A A . 8 CYS N 1 1
15 3027 1 1 8 CYS O O 2.946 1.037 0.041 1.00 . A A . 8 CYS O 1 1
15 3028 1 1 8 CYS SG S 0.087 1.273 -3.850 1.00 . A A . 8 CYS SG 1 1
15 3029 1 1 9 ILE C C 3.083 -0.777 2.254 1.00 . A A . 9 ILE C 1 1
15 3030 1 1 9 ILE CA C 1.623 -0.553 1.870 1.00 . A A . 9 ILE CA 1 1
15 3031 1 1 9 ILE CB C 0.781 -1.637 2.579 1.00 . A A . 9 ILE CB 1 1
15 3032 1 1 9 ILE CD1 C -1.422 -0.885 1.526 1.00 . A A . 9 ILE CD1 1 1
15 3033 1 1 9 ILE CG1 C -0.449 -2.018 1.754 1.00 . A A . 9 ILE CG1 1 1
15 3034 1 1 9 ILE CG2 C 0.366 -1.157 3.963 1.00 . A A . 9 ILE CG2 1 1
15 3035 1 1 9 ILE H H 0.856 -1.236 0.013 1.00 . A A . 9 ILE H 1 1
15 3036 1 1 9 ILE HA H 1.305 0.421 2.228 1.00 . A A . 9 ILE HA 1 1
15 3037 1 1 9 ILE HB H 1.403 -2.510 2.705 1.00 . A A . 9 ILE HB 1 1
15 3038 1 1 9 ILE HD11 H -2.260 -1.242 0.947 1.00 . A A . 9 ILE HD11 1 1
15 3039 1 1 9 ILE HD12 H -0.928 -0.089 0.989 1.00 . A A . 9 ILE HD12 1 1
15 3040 1 1 9 ILE HD13 H -1.772 -0.515 2.479 1.00 . A A . 9 ILE HD13 1 1
15 3041 1 1 9 ILE HG12 H -0.122 -2.372 0.788 1.00 . A A . 9 ILE HG12 1 1
15 3042 1 1 9 ILE HG13 H -0.978 -2.811 2.261 1.00 . A A . 9 ILE HG13 1 1
15 3043 1 1 9 ILE HG21 H 1.246 -0.937 4.548 1.00 . A A . 9 ILE HG21 1 1
15 3044 1 1 9 ILE HG22 H -0.210 -1.927 4.454 1.00 . A A . 9 ILE HG22 1 1
15 3045 1 1 9 ILE HG23 H -0.235 -0.264 3.869 1.00 . A A . 9 ILE HG23 1 1
15 3046 1 1 9 ILE N N 1.457 -0.580 0.413 1.00 . A A . 9 ILE N 1 1
15 3047 1 1 9 ILE O O 3.552 -0.281 3.272 1.00 . A A . 9 ILE O 1 1
15 3048 1 1 10 LEU C C 6.080 -0.639 1.659 1.00 . A A . 10 LEU C 1 1
15 3049 1 1 10 LEU CA C 5.181 -1.876 1.676 1.00 . A A . 10 LEU CA 1 1
15 3050 1 1 10 LEU CB C 5.657 -2.886 0.628 1.00 . A A . 10 LEU CB 1 1
15 3051 1 1 10 LEU CD1 C 7.138 -4.213 2.161 1.00 . A A . 10 LEU CD1 1 1
15 3052 1 1 10 LEU CD2 C 7.449 -4.358 -0.313 1.00 . A A . 10 LEU CD2 1 1
15 3053 1 1 10 LEU CG C 7.061 -3.454 0.845 1.00 . A A . 10 LEU CG 1 1
15 3054 1 1 10 LEU H H 3.352 -1.873 0.612 1.00 . A A . 10 LEU H 1 1
15 3055 1 1 10 LEU HA H 5.236 -2.332 2.653 1.00 . A A . 10 LEU HA 1 1
15 3056 1 1 10 LEU HB2 H 4.959 -3.709 0.613 1.00 . A A . 10 LEU HB2 1 1
15 3057 1 1 10 LEU HB3 H 5.636 -2.404 -0.337 1.00 . A A . 10 LEU HB3 1 1
15 3058 1 1 10 LEU HD11 H 6.416 -5.016 2.155 1.00 . A A . 10 LEU HD11 1 1
15 3059 1 1 10 LEU HD12 H 6.923 -3.541 2.978 1.00 . A A . 10 LEU HD12 1 1
15 3060 1 1 10 LEU HD13 H 8.130 -4.622 2.283 1.00 . A A . 10 LEU HD13 1 1
15 3061 1 1 10 LEU HD21 H 8.443 -4.745 -0.148 1.00 . A A . 10 LEU HD21 1 1
15 3062 1 1 10 LEU HD22 H 7.429 -3.794 -1.233 1.00 . A A . 10 LEU HD22 1 1
15 3063 1 1 10 LEU HD23 H 6.750 -5.179 -0.378 1.00 . A A . 10 LEU HD23 1 1
15 3064 1 1 10 LEU HG H 7.769 -2.639 0.887 1.00 . A A . 10 LEU HG 1 1
15 3065 1 1 10 LEU N N 3.788 -1.529 1.422 1.00 . A A . 10 LEU N 1 1
15 3066 1 1 10 LEU O O 7.071 -0.572 2.382 1.00 . A A . 10 LEU O 1 1
15 3067 1 1 11 ASN C C 5.810 2.751 1.300 1.00 . A A . 11 ASN C 1 1
15 3068 1 1 11 ASN CA C 6.539 1.551 0.710 1.00 . A A . 11 ASN CA 1 1
15 3069 1 1 11 ASN CB C 6.884 1.817 -0.758 1.00 . A A . 11 ASN CB 1 1
15 3070 1 1 11 ASN CG C 7.620 0.659 -1.401 1.00 . A A . 11 ASN CG 1 1
15 3071 1 1 11 ASN H H 4.914 0.247 0.300 1.00 . A A . 11 ASN H 1 1
15 3072 1 1 11 ASN HA H 7.454 1.395 1.262 1.00 . A A . 11 ASN HA 1 1
15 3073 1 1 11 ASN HB2 H 5.972 1.988 -1.308 1.00 . A A . 11 ASN HB2 1 1
15 3074 1 1 11 ASN HB3 H 7.507 2.695 -0.822 1.00 . A A . 11 ASN HB3 1 1
15 3075 1 1 11 ASN HD21 H 7.332 -1.005 -2.449 1.00 . A A . 11 ASN HD21 1 1
15 3076 1 1 11 ASN HD22 H 5.904 -0.118 -2.040 1.00 . A A . 11 ASN HD22 1 1
15 3077 1 1 11 ASN N N 5.731 0.340 0.836 1.00 . A A . 11 ASN N 1 1
15 3078 1 1 11 ASN ND2 N 6.879 -0.245 -2.024 1.00 . A A . 11 ASN ND2 1 1
15 3079 1 1 11 ASN O O 6.401 3.795 1.576 1.00 . A A . 11 ASN O 1 1
15 3080 1 1 11 ASN OD1 O 8.847 0.581 -1.348 1.00 . A A . 11 ASN OD1 1 1
15 3081 1 1 12 ASN C C 3.559 4.882 1.278 1.00 . A A . 12 ASN C 1 1
15 3082 1 1 12 ASN CA C 3.603 3.558 2.062 1.00 . A A . 12 ASN CA 1 1
15 3083 1 1 12 ASN CB C 3.970 3.836 3.528 1.00 . A A . 12 ASN CB 1 1
15 3084 1 1 12 ASN CG C 3.943 2.588 4.391 1.00 . A A . 12 ASN CG 1 1
15 3085 1 1 12 ASN H H 4.126 1.702 1.206 1.00 . A A . 12 ASN H 1 1
15 3086 1 1 12 ASN HA H 2.612 3.130 2.041 1.00 . A A . 12 ASN HA 1 1
15 3087 1 1 12 ASN HB2 H 4.965 4.252 3.567 1.00 . A A . 12 ASN HB2 1 1
15 3088 1 1 12 ASN HB3 H 3.270 4.551 3.937 1.00 . A A . 12 ASN HB3 1 1
15 3089 1 1 12 ASN HD21 H 2.727 1.424 5.453 1.00 . A A . 12 ASN HD21 1 1
15 3090 1 1 12 ASN HD22 H 1.984 2.788 4.688 1.00 . A A . 12 ASN HD22 1 1
15 3091 1 1 12 ASN N N 4.508 2.563 1.481 1.00 . A A . 12 ASN N 1 1
15 3092 1 1 12 ASN ND2 N 2.768 2.232 4.895 1.00 . A A . 12 ASN ND2 1 1
15 3093 1 1 12 ASN O O 3.622 5.950 1.883 1.00 . A A . 12 ASN O 1 1
15 3094 1 1 12 ASN OD1 O 4.968 1.939 4.592 1.00 . A A . 12 ASN OD1 1 1
15 3095 1 1 13 PRO C C 1.829 6.567 -0.829 1.00 . A A . 13 PRO C 1 1
15 3096 1 1 13 PRO CA C 3.267 6.073 -0.861 1.00 . A A . 13 PRO CA 1 1
15 3097 1 1 13 PRO CB C 3.629 5.640 -2.291 1.00 . A A . 13 PRO CB 1 1
15 3098 1 1 13 PRO CD C 3.447 3.681 -0.943 1.00 . A A . 13 PRO CD 1 1
15 3099 1 1 13 PRO CG C 4.079 4.221 -2.189 1.00 . A A . 13 PRO CG 1 1
15 3100 1 1 13 PRO HA H 3.932 6.858 -0.533 1.00 . A A . 13 PRO HA 1 1
15 3101 1 1 13 PRO HB2 H 2.758 5.728 -2.922 1.00 . A A . 13 PRO HB2 1 1
15 3102 1 1 13 PRO HB3 H 4.407 6.273 -2.669 1.00 . A A . 13 PRO HB3 1 1
15 3103 1 1 13 PRO HD2 H 2.446 3.330 -1.146 1.00 . A A . 13 PRO HD2 1 1
15 3104 1 1 13 PRO HD3 H 4.052 2.893 -0.519 1.00 . A A . 13 PRO HD3 1 1
15 3105 1 1 13 PRO HG2 H 3.742 3.664 -3.052 1.00 . A A . 13 PRO HG2 1 1
15 3106 1 1 13 PRO HG3 H 5.155 4.180 -2.112 1.00 . A A . 13 PRO HG3 1 1
15 3107 1 1 13 PRO N N 3.429 4.855 -0.071 1.00 . A A . 13 PRO N 1 1
15 3108 1 1 13 PRO O O 1.535 7.647 -0.322 1.00 . A A . 13 PRO O 1 1
15 3109 1 1 14 ASN C C -1.168 5.580 -0.146 1.00 . A A . 14 ASN C 1 1
15 3110 1 1 14 ASN CA C -0.476 6.074 -1.411 1.00 . A A . 14 ASN CA 1 1
15 3111 1 1 14 ASN CB C -1.124 5.454 -2.656 1.00 . A A . 14 ASN CB 1 1
15 3112 1 1 14 ASN CG C -2.624 5.686 -2.723 1.00 . A A . 14 ASN CG 1 1
15 3113 1 1 14 ASN H H 1.246 4.912 -1.768 1.00 . A A . 14 ASN H 1 1
15 3114 1 1 14 ASN HA H -0.571 7.148 -1.463 1.00 . A A . 14 ASN HA 1 1
15 3115 1 1 14 ASN HB2 H -0.676 5.888 -3.537 1.00 . A A . 14 ASN HB2 1 1
15 3116 1 1 14 ASN HB3 H -0.942 4.390 -2.654 1.00 . A A . 14 ASN HB3 1 1
15 3117 1 1 14 ASN HD21 H -4.309 4.877 -3.402 1.00 . A A . 14 ASN HD21 1 1
15 3118 1 1 14 ASN HD22 H -2.861 3.983 -3.726 1.00 . A A . 14 ASN HD22 1 1
15 3119 1 1 14 ASN N N 0.938 5.752 -1.374 1.00 . A A . 14 ASN N 1 1
15 3120 1 1 14 ASN ND2 N -3.336 4.756 -3.345 1.00 . A A . 14 ASN ND2 1 1
15 3121 1 1 14 ASN O O -1.450 6.368 0.758 1.00 . A A . 14 ASN O 1 1
15 3122 1 1 14 ASN OD1 O -3.136 6.689 -2.229 1.00 . A A . 14 ASN OD1 1 1
15 3123 1 1 15 GLN C C -3.541 4.357 1.150 1.00 . A A . 15 GLN C 1 1
15 3124 1 1 15 GLN CA C -2.171 3.662 1.014 1.00 . A A . 15 GLN CA 1 1
15 3125 1 1 15 GLN CB C -1.368 3.719 2.323 1.00 . A A . 15 GLN CB 1 1
15 3126 1 1 15 GLN CD C -2.625 1.945 3.616 1.00 . A A . 15 GLN CD 1 1
15 3127 1 1 15 GLN CG C -1.292 2.389 3.055 1.00 . A A . 15 GLN CG 1 1
15 3128 1 1 15 GLN H H -1.030 3.687 -0.768 1.00 . A A . 15 GLN H 1 1
15 3129 1 1 15 GLN HA H -2.341 2.626 0.754 1.00 . A A . 15 GLN HA 1 1
15 3130 1 1 15 GLN HB2 H -0.357 4.028 2.095 1.00 . A A . 15 GLN HB2 1 1
15 3131 1 1 15 GLN HB3 H -1.820 4.445 2.982 1.00 . A A . 15 GLN HB3 1 1
15 3132 1 1 15 GLN HE21 H -4.290 0.975 3.133 1.00 . A A . 15 GLN HE21 1 1
15 3133 1 1 15 GLN HE22 H -3.114 1.145 1.864 1.00 . A A . 15 GLN HE22 1 1
15 3134 1 1 15 GLN HG2 H -0.941 1.635 2.367 1.00 . A A . 15 GLN HG2 1 1
15 3135 1 1 15 GLN HG3 H -0.589 2.482 3.870 1.00 . A A . 15 GLN HG3 1 1
15 3136 1 1 15 GLN N N -1.400 4.266 -0.075 1.00 . A A . 15 GLN N 1 1
15 3137 1 1 15 GLN NE2 N -3.423 1.296 2.788 1.00 . A A . 15 GLN NE2 1 1
15 3138 1 1 15 GLN O O -3.933 5.142 0.287 1.00 . A A . 15 GLN O 1 1
15 3139 1 1 15 GLN OE1 O -2.951 2.223 4.767 1.00 . A A . 15 GLN OE1 1 1
15 3140 1 1 16 CYS C C -5.668 5.283 3.803 1.00 . A A . 16 CYS C 1 1
15 3141 1 1 16 CYS CA C -5.577 4.676 2.405 1.00 . A A . 16 CYS CA 1 1
15 3142 1 1 16 CYS CB C -6.693 3.653 2.165 1.00 . A A . 16 CYS CB 1 1
15 3143 1 1 16 CYS H H -3.965 3.400 2.853 1.00 . A A . 16 CYS H 1 1
15 3144 1 1 16 CYS HA H -5.673 5.470 1.680 1.00 . A A . 16 CYS HA 1 1
15 3145 1 1 16 CYS HB2 H -7.635 4.103 2.414 1.00 . A A . 16 CYS HB2 1 1
15 3146 1 1 16 CYS HB3 H -6.698 3.379 1.120 1.00 . A A . 16 CYS HB3 1 1
15 3147 1 1 16 CYS N N -4.283 4.056 2.201 1.00 . A A . 16 CYS N 1 1
15 3148 1 1 16 CYS O O -6.208 4.630 4.717 1.00 . A A . 16 CYS O 1 1
15 3149 1 1 16 CYS SG S -6.546 2.119 3.140 1.00 . A A . 16 CYS SG 1 1
15 3150 1 1 17 NH2 N N -5.176 6.417 3.986 1.00 . A A . 17 NH2 N 1 1
16 3151 1 1 1 GLY C C -4.651 -0.075 -4.439 1.00 . A A . 1 GLY C 1 1
16 3152 1 1 1 GLY CA C -5.657 0.332 -5.490 1.00 . A A . 1 GLY CA 1 1
16 3153 1 1 1 GLY H1 H -4.340 1.411 -6.689 1.00 . A A . 1 GLY H1 1 1
16 3154 1 1 1 GLY H2 H -5.717 0.865 -7.504 1.00 . A A . 1 GLY H2 1 1
16 3155 1 1 1 GLY H3 H -4.480 -0.220 -7.113 1.00 . A A . 1 GLY H3 1 1
16 3156 1 1 1 GLY HA2 H -6.178 1.215 -5.155 1.00 . A A . 1 GLY HA2 1 1
16 3157 1 1 1 GLY HA3 H -6.369 -0.469 -5.623 1.00 . A A . 1 GLY HA3 1 1
16 3158 1 1 1 GLY N N -5.005 0.617 -6.792 1.00 . A A . 1 GLY N 1 1
16 3159 1 1 1 GLY O O -3.783 -0.903 -4.702 1.00 . A A . 1 GLY O 1 1
16 3160 1 1 2 CYS C C -4.562 0.039 -0.853 1.00 . A A . 2 CYS C 1 1
16 3161 1 1 2 CYS CA C -3.826 0.178 -2.179 1.00 . A A . 2 CYS CA 1 1
16 3162 1 1 2 CYS CB C -2.735 1.243 -2.046 1.00 . A A . 2 CYS CB 1 1
16 3163 1 1 2 CYS H H -5.450 1.178 -3.098 1.00 . A A . 2 CYS H 1 1
16 3164 1 1 2 CYS HA H -3.366 -0.765 -2.419 1.00 . A A . 2 CYS HA 1 1
16 3165 1 1 2 CYS HB2 H -3.155 2.124 -1.586 1.00 . A A . 2 CYS HB2 1 1
16 3166 1 1 2 CYS HB3 H -1.950 0.852 -1.411 1.00 . A A . 2 CYS HB3 1 1
16 3167 1 1 2 CYS N N -4.748 0.510 -3.253 1.00 . A A . 2 CYS N 1 1
16 3168 1 1 2 CYS O O -4.031 0.397 0.202 1.00 . A A . 2 CYS O 1 1
16 3169 1 1 2 CYS SG S -1.959 1.756 -3.614 1.00 . A A . 2 CYS SG 1 1
16 3170 1 1 3 CYS C C -6.896 -2.094 0.585 1.00 . A A . 3 CYS C 1 1
16 3171 1 1 3 CYS CA C -6.594 -0.623 0.298 1.00 . A A . 3 CYS CA 1 1
16 3172 1 1 3 CYS CB C -7.892 0.182 0.144 1.00 . A A . 3 CYS CB 1 1
16 3173 1 1 3 CYS H H -6.141 -0.789 -1.767 1.00 . A A . 3 CYS H 1 1
16 3174 1 1 3 CYS HA H -6.028 -0.220 1.126 1.00 . A A . 3 CYS HA 1 1
16 3175 1 1 3 CYS HB2 H -7.672 1.111 -0.358 1.00 . A A . 3 CYS HB2 1 1
16 3176 1 1 3 CYS HB3 H -8.589 -0.387 -0.454 1.00 . A A . 3 CYS HB3 1 1
16 3177 1 1 3 CYS N N -5.779 -0.488 -0.903 1.00 . A A . 3 CYS N 1 1
16 3178 1 1 3 CYS O O -7.651 -2.422 1.501 1.00 . A A . 3 CYS O 1 1
16 3179 1 1 3 CYS SG S -8.720 0.591 1.717 1.00 . A A . 3 CYS SG 1 1
16 3180 1 1 4 SER C C -5.042 -5.061 0.036 1.00 . A A . 4 SER C 1 1
16 3181 1 1 4 SER CA C -6.427 -4.413 0.005 1.00 . A A . 4 SER CA 1 1
16 3182 1 1 4 SER CB C -7.293 -5.026 -1.101 1.00 . A A . 4 SER CB 1 1
16 3183 1 1 4 SER H H -5.741 -2.657 -0.948 1.00 . A A . 4 SER H 1 1
16 3184 1 1 4 SER HA H -6.906 -4.568 0.960 1.00 . A A . 4 SER HA 1 1
16 3185 1 1 4 SER HB2 H -8.215 -4.469 -1.182 1.00 . A A . 4 SER HB2 1 1
16 3186 1 1 4 SER HB3 H -6.761 -4.975 -2.039 1.00 . A A . 4 SER HB3 1 1
16 3187 1 1 4 SER HG H -7.197 -6.642 0.008 1.00 . A A . 4 SER HG 1 1
16 3188 1 1 4 SER N N -6.290 -2.978 -0.201 1.00 . A A . 4 SER N 1 1
16 3189 1 1 4 SER O O -4.862 -6.216 -0.349 1.00 . A A . 4 SER O 1 1
16 3190 1 1 4 SER OG O -7.606 -6.382 -0.828 1.00 . A A . 4 SER OG 1 1
16 3191 1 1 5 ASN C C -2.074 -5.149 -0.722 1.00 . A A . 5 ASN C 1 1
16 3192 1 1 5 ASN CA C -2.674 -4.689 0.608 1.00 . A A . 5 ASN CA 1 1
16 3193 1 1 5 ASN CB C -2.471 -5.767 1.687 1.00 . A A . 5 ASN CB 1 1
16 3194 1 1 5 ASN CG C -1.052 -6.332 1.679 1.00 . A A . 5 ASN CG 1 1
16 3195 1 1 5 ASN H H -4.318 -3.375 0.802 1.00 . A A . 5 ASN H 1 1
16 3196 1 1 5 ASN HA H -2.126 -3.813 0.918 1.00 . A A . 5 ASN HA 1 1
16 3197 1 1 5 ASN HB2 H -2.658 -5.332 2.658 1.00 . A A . 5 ASN HB2 1 1
16 3198 1 1 5 ASN HB3 H -3.165 -6.577 1.516 1.00 . A A . 5 ASN HB3 1 1
16 3199 1 1 5 ASN HD21 H 0.792 -5.990 2.336 1.00 . A A . 5 ASN HD21 1 1
16 3200 1 1 5 ASN HD22 H -0.417 -4.869 2.861 1.00 . A A . 5 ASN HD22 1 1
16 3201 1 1 5 ASN N N -4.075 -4.277 0.502 1.00 . A A . 5 ASN N 1 1
16 3202 1 1 5 ASN ND2 N -0.137 -5.670 2.370 1.00 . A A . 5 ASN ND2 1 1
16 3203 1 1 5 ASN O O -2.100 -6.329 -1.067 1.00 . A A . 5 ASN O 1 1
16 3204 1 1 5 ASN OD1 O -0.783 -7.363 1.065 1.00 . A A . 5 ASN OD1 1 1
16 3205 1 1 6 PRO C C 0.793 -4.110 -1.980 1.00 . A A . 6 PRO C 1 1
16 3206 1 1 6 PRO CA C -0.588 -4.454 -2.537 1.00 . A A . 6 PRO CA 1 1
16 3207 1 1 6 PRO CB C -1.005 -3.494 -3.652 1.00 . A A . 6 PRO CB 1 1
16 3208 1 1 6 PRO CD C -1.977 -2.791 -1.534 1.00 . A A . 6 PRO CD 1 1
16 3209 1 1 6 PRO CG C -1.712 -2.368 -2.964 1.00 . A A . 6 PRO CG 1 1
16 3210 1 1 6 PRO HA H -0.612 -5.477 -2.883 1.00 . A A . 6 PRO HA 1 1
16 3211 1 1 6 PRO HB2 H -0.133 -3.145 -4.179 1.00 . A A . 6 PRO HB2 1 1
16 3212 1 1 6 PRO HB3 H -1.664 -4.005 -4.340 1.00 . A A . 6 PRO HB3 1 1
16 3213 1 1 6 PRO HD2 H -1.373 -2.211 -0.853 1.00 . A A . 6 PRO HD2 1 1
16 3214 1 1 6 PRO HD3 H -3.025 -2.685 -1.295 1.00 . A A . 6 PRO HD3 1 1
16 3215 1 1 6 PRO HG2 H -1.088 -1.488 -2.979 1.00 . A A . 6 PRO HG2 1 1
16 3216 1 1 6 PRO HG3 H -2.645 -2.168 -3.470 1.00 . A A . 6 PRO HG3 1 1
16 3217 1 1 6 PRO N N -1.576 -4.196 -1.516 1.00 . A A . 6 PRO N 1 1
16 3218 1 1 6 PRO O O 0.994 -4.166 -0.765 1.00 . A A . 6 PRO O 1 1
16 3219 1 1 7 ALA C C 2.990 -1.843 -1.844 1.00 . A A . 7 ALA C 1 1
16 3220 1 1 7 ALA CA C 3.033 -3.296 -2.320 1.00 . A A . 7 ALA CA 1 1
16 3221 1 1 7 ALA CB C 4.100 -3.496 -3.373 1.00 . A A . 7 ALA CB 1 1
16 3222 1 1 7 ALA H H 1.566 -3.739 -3.789 1.00 . A A . 7 ALA H 1 1
16 3223 1 1 7 ALA HA H 3.277 -3.925 -1.476 1.00 . A A . 7 ALA HA 1 1
16 3224 1 1 7 ALA HB1 H 4.101 -4.528 -3.685 1.00 . A A . 7 ALA HB1 1 1
16 3225 1 1 7 ALA HB2 H 5.064 -3.243 -2.955 1.00 . A A . 7 ALA HB2 1 1
16 3226 1 1 7 ALA HB3 H 3.894 -2.861 -4.221 1.00 . A A . 7 ALA HB3 1 1
16 3227 1 1 7 ALA N N 1.734 -3.722 -2.820 1.00 . A A . 7 ALA N 1 1
16 3228 1 1 7 ALA O O 3.973 -1.318 -1.317 1.00 . A A . 7 ALA O 1 1
16 3229 1 1 8 CYS C C 1.851 0.287 -0.050 1.00 . A A . 8 CYS C 1 1
16 3230 1 1 8 CYS CA C 1.625 0.160 -1.548 1.00 . A A . 8 CYS CA 1 1
16 3231 1 1 8 CYS CB C 0.204 0.578 -1.853 1.00 . A A . 8 CYS CB 1 1
16 3232 1 1 8 CYS H H 1.091 -1.663 -2.456 1.00 . A A . 8 CYS H 1 1
16 3233 1 1 8 CYS HA H 2.309 0.808 -2.071 1.00 . A A . 8 CYS HA 1 1
16 3234 1 1 8 CYS HB2 H -0.461 -0.182 -1.474 1.00 . A A . 8 CYS HB2 1 1
16 3235 1 1 8 CYS HB3 H 0.002 1.500 -1.346 1.00 . A A . 8 CYS HB3 1 1
16 3236 1 1 8 CYS N N 1.832 -1.205 -2.005 1.00 . A A . 8 CYS N 1 1
16 3237 1 1 8 CYS O O 2.258 1.325 0.447 1.00 . A A . 8 CYS O 1 1
16 3238 1 1 8 CYS SG S -0.174 0.791 -3.621 1.00 . A A . 8 CYS SG 1 1
16 3239 1 1 9 ILE C C 3.156 -0.863 2.507 1.00 . A A . 9 ILE C 1 1
16 3240 1 1 9 ILE CA C 1.685 -0.784 2.113 1.00 . A A . 9 ILE CA 1 1
16 3241 1 1 9 ILE CB C 0.953 -1.986 2.745 1.00 . A A . 9 ILE CB 1 1
16 3242 1 1 9 ILE CD1 C -1.282 -1.384 1.663 1.00 . A A . 9 ILE CD1 1 1
16 3243 1 1 9 ILE CG1 C -0.216 -2.437 1.866 1.00 . A A . 9 ILE CG1 1 1
16 3244 1 1 9 ILE CG2 C 0.465 -1.628 4.139 1.00 . A A . 9 ILE CG2 1 1
16 3245 1 1 9 ILE H H 1.175 -1.545 0.202 1.00 . A A . 9 ILE H 1 1
16 3246 1 1 9 ILE HA H 1.256 0.130 2.508 1.00 . A A . 9 ILE HA 1 1
16 3247 1 1 9 ILE HB H 1.659 -2.798 2.836 1.00 . A A . 9 ILE HB 1 1
16 3248 1 1 9 ILE HD11 H -2.068 -1.782 1.039 1.00 . A A . 9 ILE HD11 1 1
16 3249 1 1 9 ILE HD12 H -0.847 -0.519 1.186 1.00 . A A . 9 ILE HD12 1 1
16 3250 1 1 9 ILE HD13 H -1.693 -1.100 2.620 1.00 . A A . 9 ILE HD13 1 1
16 3251 1 1 9 ILE HG12 H 0.166 -2.713 0.895 1.00 . A A . 9 ILE HG12 1 1
16 3252 1 1 9 ILE HG13 H -0.683 -3.298 2.320 1.00 . A A . 9 ILE HG13 1 1
16 3253 1 1 9 ILE HG21 H 1.300 -1.295 4.737 1.00 . A A . 9 ILE HG21 1 1
16 3254 1 1 9 ILE HG22 H 0.017 -2.496 4.597 1.00 . A A . 9 ILE HG22 1 1
16 3255 1 1 9 ILE HG23 H -0.268 -0.838 4.073 1.00 . A A . 9 ILE HG23 1 1
16 3256 1 1 9 ILE N N 1.539 -0.766 0.661 1.00 . A A . 9 ILE N 1 1
16 3257 1 1 9 ILE O O 3.551 -0.401 3.574 1.00 . A A . 9 ILE O 1 1
16 3258 1 1 10 LEU C C 6.127 -0.312 1.774 1.00 . A A . 10 LEU C 1 1
16 3259 1 1 10 LEU CA C 5.378 -1.641 1.908 1.00 . A A . 10 LEU CA 1 1
16 3260 1 1 10 LEU CB C 5.956 -2.698 0.951 1.00 . A A . 10 LEU CB 1 1
16 3261 1 1 10 LEU CD1 C 8.439 -2.479 1.364 1.00 . A A . 10 LEU CD1 1 1
16 3262 1 1 10 LEU CD2 C 7.060 -3.981 2.808 1.00 . A A . 10 LEU CD2 1 1
16 3263 1 1 10 LEU CG C 7.239 -3.410 1.409 1.00 . A A . 10 LEU CG 1 1
16 3264 1 1 10 LEU H H 3.581 -1.795 0.797 1.00 . A A . 10 LEU H 1 1
16 3265 1 1 10 LEU HA H 5.475 -1.994 2.923 1.00 . A A . 10 LEU HA 1 1
16 3266 1 1 10 LEU HB2 H 5.198 -3.449 0.786 1.00 . A A . 10 LEU HB2 1 1
16 3267 1 1 10 LEU HB3 H 6.162 -2.215 0.007 1.00 . A A . 10 LEU HB3 1 1
16 3268 1 1 10 LEU HD11 H 9.321 -3.015 1.682 1.00 . A A . 10 LEU HD11 1 1
16 3269 1 1 10 LEU HD12 H 8.269 -1.641 2.024 1.00 . A A . 10 LEU HD12 1 1
16 3270 1 1 10 LEU HD13 H 8.580 -2.121 0.355 1.00 . A A . 10 LEU HD13 1 1
16 3271 1 1 10 LEU HD21 H 7.941 -4.542 3.082 1.00 . A A . 10 LEU HD21 1 1
16 3272 1 1 10 LEU HD22 H 6.200 -4.634 2.825 1.00 . A A . 10 LEU HD22 1 1
16 3273 1 1 10 LEU HD23 H 6.915 -3.176 3.512 1.00 . A A . 10 LEU HD23 1 1
16 3274 1 1 10 LEU HG H 7.438 -4.234 0.740 1.00 . A A . 10 LEU HG 1 1
16 3275 1 1 10 LEU N N 3.958 -1.456 1.637 1.00 . A A . 10 LEU N 1 1
16 3276 1 1 10 LEU O O 6.854 0.097 2.680 1.00 . A A . 10 LEU O 1 1
16 3277 1 1 11 ASN C C 5.862 2.791 1.056 1.00 . A A . 11 ASN C 1 1
16 3278 1 1 11 ASN CA C 6.621 1.638 0.409 1.00 . A A . 11 ASN CA 1 1
16 3279 1 1 11 ASN CB C 6.782 1.904 -1.093 1.00 . A A . 11 ASN CB 1 1
16 3280 1 1 11 ASN CG C 7.641 0.870 -1.792 1.00 . A A . 11 ASN CG 1 1
16 3281 1 1 11 ASN H H 5.345 -0.001 -0.041 1.00 . A A . 11 ASN H 1 1
16 3282 1 1 11 ASN HA H 7.602 1.575 0.859 1.00 . A A . 11 ASN HA 1 1
16 3283 1 1 11 ASN HB2 H 5.808 1.902 -1.556 1.00 . A A . 11 ASN HB2 1 1
16 3284 1 1 11 ASN HB3 H 7.236 2.875 -1.231 1.00 . A A . 11 ASN HB3 1 1
16 3285 1 1 11 ASN HD21 H 7.929 -0.001 -3.553 1.00 . A A . 11 ASN HD21 1 1
16 3286 1 1 11 ASN HD22 H 6.663 1.176 -3.495 1.00 . A A . 11 ASN HD22 1 1
16 3287 1 1 11 ASN N N 5.940 0.364 0.647 1.00 . A A . 11 ASN N 1 1
16 3288 1 1 11 ASN ND2 N 7.386 0.658 -3.072 1.00 . A A . 11 ASN ND2 1 1
16 3289 1 1 11 ASN O O 6.422 3.849 1.340 1.00 . A A . 11 ASN O 1 1
16 3290 1 1 11 ASN OD1 O 8.532 0.269 -1.191 1.00 . A A . 11 ASN OD1 1 1
16 3291 1 1 12 ASN C C 3.531 4.827 1.038 1.00 . A A . 12 ASN C 1 1
16 3292 1 1 12 ASN CA C 3.650 3.537 1.866 1.00 . A A . 12 ASN CA 1 1
16 3293 1 1 12 ASN CB C 4.059 3.883 3.306 1.00 . A A . 12 ASN CB 1 1
16 3294 1 1 12 ASN CG C 3.743 2.789 4.317 1.00 . A A . 12 ASN CG 1 1
16 3295 1 1 12 ASN H H 4.216 1.671 1.044 1.00 . A A . 12 ASN H 1 1
16 3296 1 1 12 ASN HA H 2.678 3.076 1.891 1.00 . A A . 12 ASN HA 1 1
16 3297 1 1 12 ASN HB2 H 5.123 4.065 3.333 1.00 . A A . 12 ASN HB2 1 1
16 3298 1 1 12 ASN HB3 H 3.542 4.782 3.609 1.00 . A A . 12 ASN HB3 1 1
16 3299 1 1 12 ASN HD21 H 2.359 1.474 4.873 1.00 . A A . 12 ASN HD21 1 1
16 3300 1 1 12 ASN HD22 H 1.947 2.464 3.526 1.00 . A A . 12 ASN HD22 1 1
16 3301 1 1 12 ASN N N 4.572 2.554 1.282 1.00 . A A . 12 ASN N 1 1
16 3302 1 1 12 ASN ND2 N 2.563 2.184 4.226 1.00 . A A . 12 ASN ND2 1 1
16 3303 1 1 12 ASN O O 3.575 5.918 1.601 1.00 . A A . 12 ASN O 1 1
16 3304 1 1 12 ASN OD1 O 4.541 2.519 5.212 1.00 . A A . 12 ASN OD1 1 1
16 3305 1 1 13 PRO C C 1.712 6.401 -1.142 1.00 . A A . 13 PRO C 1 1
16 3306 1 1 13 PRO CA C 3.162 5.930 -1.135 1.00 . A A . 13 PRO CA 1 1
16 3307 1 1 13 PRO CB C 3.555 5.427 -2.518 1.00 . A A . 13 PRO CB 1 1
16 3308 1 1 13 PRO CD C 3.306 3.507 -1.117 1.00 . A A . 13 PRO CD 1 1
16 3309 1 1 13 PRO CG C 3.127 4.003 -2.527 1.00 . A A . 13 PRO CG 1 1
16 3310 1 1 13 PRO HA H 3.812 6.738 -0.836 1.00 . A A . 13 PRO HA 1 1
16 3311 1 1 13 PRO HB2 H 3.045 6.002 -3.276 1.00 . A A . 13 PRO HB2 1 1
16 3312 1 1 13 PRO HB3 H 4.616 5.515 -2.643 1.00 . A A . 13 PRO HB3 1 1
16 3313 1 1 13 PRO HD2 H 2.472 2.884 -0.829 1.00 . A A . 13 PRO HD2 1 1
16 3314 1 1 13 PRO HD3 H 4.231 2.959 -1.027 1.00 . A A . 13 PRO HD3 1 1
16 3315 1 1 13 PRO HG2 H 2.091 3.931 -2.822 1.00 . A A . 13 PRO HG2 1 1
16 3316 1 1 13 PRO HG3 H 3.751 3.438 -3.204 1.00 . A A . 13 PRO HG3 1 1
16 3317 1 1 13 PRO N N 3.345 4.741 -0.301 1.00 . A A . 13 PRO N 1 1
16 3318 1 1 13 PRO O O 1.410 7.547 -1.475 1.00 . A A . 13 PRO O 1 1
16 3319 1 1 14 ASN C C -1.288 5.134 0.392 1.00 . A A . 14 ASN C 1 1
16 3320 1 1 14 ASN CA C -0.603 5.749 -0.817 1.00 . A A . 14 ASN CA 1 1
16 3321 1 1 14 ASN CB C -1.182 5.164 -2.105 1.00 . A A . 14 ASN CB 1 1
16 3322 1 1 14 ASN CG C -2.665 5.440 -2.260 1.00 . A A . 14 ASN CG 1 1
16 3323 1 1 14 ASN H H 1.145 4.642 -0.413 1.00 . A A . 14 ASN H 1 1
16 3324 1 1 14 ASN HA H -0.760 6.816 -0.809 1.00 . A A . 14 ASN HA 1 1
16 3325 1 1 14 ASN HB2 H -0.666 5.592 -2.951 1.00 . A A . 14 ASN HB2 1 1
16 3326 1 1 14 ASN HB3 H -1.033 4.094 -2.104 1.00 . A A . 14 ASN HB3 1 1
16 3327 1 1 14 ASN HD21 H -4.326 4.686 -3.044 1.00 . A A . 14 ASN HD21 1 1
16 3328 1 1 14 ASN HD22 H -2.891 3.745 -3.274 1.00 . A A . 14 ASN HD22 1 1
16 3329 1 1 14 ASN N N 0.825 5.498 -0.759 1.00 . A A . 14 ASN N 1 1
16 3330 1 1 14 ASN ND2 N -3.363 4.533 -2.923 1.00 . A A . 14 ASN ND2 1 1
16 3331 1 1 14 ASN O O -1.822 5.849 1.239 1.00 . A A . 14 ASN O 1 1
16 3332 1 1 14 ASN OD1 O -3.175 6.455 -1.788 1.00 . A A . 14 ASN OD1 1 1
16 3333 1 1 15 GLN C C -3.400 3.426 1.612 1.00 . A A . 15 GLN C 1 1
16 3334 1 1 15 GLN CA C -1.901 3.071 1.558 1.00 . A A . 15 GLN CA 1 1
16 3335 1 1 15 GLN CB C -1.191 3.354 2.892 1.00 . A A . 15 GLN CB 1 1
16 3336 1 1 15 GLN CD C -2.186 1.450 4.227 1.00 . A A . 15 GLN CD 1 1
16 3337 1 1 15 GLN CG C -0.922 2.108 3.726 1.00 . A A . 15 GLN CG 1 1
16 3338 1 1 15 GLN H H -0.744 3.301 -0.194 1.00 . A A . 15 GLN H 1 1
16 3339 1 1 15 GLN HA H -1.810 2.017 1.334 1.00 . A A . 15 GLN HA 1 1
16 3340 1 1 15 GLN HB2 H -0.238 3.820 2.684 1.00 . A A . 15 GLN HB2 1 1
16 3341 1 1 15 GLN HB3 H -1.796 4.032 3.477 1.00 . A A . 15 GLN HB3 1 1
16 3342 1 1 15 GLN HE21 H -3.612 0.180 3.683 1.00 . A A . 15 GLN HE21 1 1
16 3343 1 1 15 GLN HE22 H -2.390 0.500 2.498 1.00 . A A . 15 GLN HE22 1 1
16 3344 1 1 15 GLN HG2 H -0.383 1.397 3.118 1.00 . A A . 15 GLN HG2 1 1
16 3345 1 1 15 GLN HG3 H -0.315 2.384 4.576 1.00 . A A . 15 GLN HG3 1 1
16 3346 1 1 15 GLN N N -1.242 3.803 0.480 1.00 . A A . 15 GLN N 1 1
16 3347 1 1 15 GLN NE2 N -2.789 0.629 3.386 1.00 . A A . 15 GLN NE2 1 1
16 3348 1 1 15 GLN O O -3.963 3.909 0.628 1.00 . A A . 15 GLN O 1 1
16 3349 1 1 15 GLN OE1 O -2.643 1.719 5.332 1.00 . A A . 15 GLN OE1 1 1
16 3350 1 1 16 CYS C C -5.852 3.317 4.356 1.00 . A A . 16 CYS C 1 1
16 3351 1 1 16 CYS CA C -5.473 3.372 2.883 1.00 . A A . 16 CYS CA 1 1
16 3352 1 1 16 CYS CB C -6.238 2.302 2.096 1.00 . A A . 16 CYS CB 1 1
16 3353 1 1 16 CYS H H -3.540 2.823 3.508 1.00 . A A . 16 CYS H 1 1
16 3354 1 1 16 CYS HA H -5.715 4.349 2.490 1.00 . A A . 16 CYS HA 1 1
16 3355 1 1 16 CYS HB2 H -5.939 2.349 1.061 1.00 . A A . 16 CYS HB2 1 1
16 3356 1 1 16 CYS HB3 H -5.982 1.331 2.492 1.00 . A A . 16 CYS HB3 1 1
16 3357 1 1 16 CYS N N -4.041 3.167 2.740 1.00 . A A . 16 CYS N 1 1
16 3358 1 1 16 CYS O O -6.110 4.384 4.949 1.00 . A A . 16 CYS O 1 1
16 3359 1 1 16 CYS SG S -8.053 2.462 2.149 1.00 . A A . 16 CYS SG 1 1
16 3360 1 1 17 NH2 N N -5.846 2.210 4.931 1.00 . A A . 17 NH2 N 1 1
17 3361 1 1 1 GLY C C -5.417 0.682 -3.837 1.00 . A A . 1 GLY C 1 1
17 3362 1 1 1 GLY CA C -6.400 0.485 -4.968 1.00 . A A . 1 GLY CA 1 1
17 3363 1 1 1 GLY H1 H -7.123 1.495 -6.638 1.00 . A A . 1 GLY H1 1 1
17 3364 1 1 1 GLY H2 H -5.500 1.812 -6.291 1.00 . A A . 1 GLY H2 1 1
17 3365 1 1 1 GLY H3 H -6.716 2.505 -5.345 1.00 . A A . 1 GLY H3 1 1
17 3366 1 1 1 GLY HA2 H -7.383 0.332 -4.554 1.00 . A A . 1 GLY HA2 1 1
17 3367 1 1 1 GLY HA3 H -6.116 -0.390 -5.533 1.00 . A A . 1 GLY HA3 1 1
17 3368 1 1 1 GLY N N -6.438 1.654 -5.873 1.00 . A A . 1 GLY N 1 1
17 3369 1 1 1 GLY O O -5.307 1.780 -3.291 1.00 . A A . 1 GLY O 1 1
17 3370 1 1 2 CYS C C -4.268 0.091 -1.097 1.00 . A A . 2 CYS C 1 1
17 3371 1 1 2 CYS CA C -3.689 -0.343 -2.442 1.00 . A A . 2 CYS CA 1 1
17 3372 1 1 2 CYS CB C -2.544 0.583 -2.863 1.00 . A A . 2 CYS CB 1 1
17 3373 1 1 2 CYS H H -4.864 -1.233 -3.952 1.00 . A A . 2 CYS H 1 1
17 3374 1 1 2 CYS HA H -3.298 -1.341 -2.333 1.00 . A A . 2 CYS HA 1 1
17 3375 1 1 2 CYS HB2 H -2.953 1.546 -3.117 1.00 . A A . 2 CYS HB2 1 1
17 3376 1 1 2 CYS HB3 H -1.854 0.690 -2.040 1.00 . A A . 2 CYS HB3 1 1
17 3377 1 1 2 CYS N N -4.707 -0.387 -3.485 1.00 . A A . 2 CYS N 1 1
17 3378 1 1 2 CYS O O -3.590 0.746 -0.302 1.00 . A A . 2 CYS O 1 1
17 3379 1 1 2 CYS SG S -1.602 -0.016 -4.307 1.00 . A A . 2 CYS SG 1 1
17 3380 1 1 3 CYS C C -5.964 -1.076 1.436 1.00 . A A . 3 CYS C 1 1
17 3381 1 1 3 CYS CA C -6.153 0.048 0.427 1.00 . A A . 3 CYS CA 1 1
17 3382 1 1 3 CYS CB C -7.644 0.369 0.231 1.00 . A A . 3 CYS CB 1 1
17 3383 1 1 3 CYS H H -6.011 -0.806 -1.507 1.00 . A A . 3 CYS H 1 1
17 3384 1 1 3 CYS HA H -5.657 0.925 0.806 1.00 . A A . 3 CYS HA 1 1
17 3385 1 1 3 CYS HB2 H -7.736 1.195 -0.456 1.00 . A A . 3 CYS HB2 1 1
17 3386 1 1 3 CYS HB3 H -8.134 -0.496 -0.192 1.00 . A A . 3 CYS HB3 1 1
17 3387 1 1 3 CYS N N -5.514 -0.290 -0.836 1.00 . A A . 3 CYS N 1 1
17 3388 1 1 3 CYS O O -5.749 -0.823 2.622 1.00 . A A . 3 CYS O 1 1
17 3389 1 1 3 CYS SG S -8.544 0.821 1.762 1.00 . A A . 3 CYS SG 1 1
17 3390 1 1 4 SER C C -4.296 -3.777 1.897 1.00 . A A . 4 SER C 1 1
17 3391 1 1 4 SER CA C -5.791 -3.461 1.823 1.00 . A A . 4 SER CA 1 1
17 3392 1 1 4 SER CB C -6.589 -4.674 1.330 1.00 . A A . 4 SER CB 1 1
17 3393 1 1 4 SER H H -6.201 -2.460 0.010 1.00 . A A . 4 SER H 1 1
17 3394 1 1 4 SER HA H -6.133 -3.196 2.813 1.00 . A A . 4 SER HA 1 1
17 3395 1 1 4 SER HB2 H -7.637 -4.417 1.286 1.00 . A A . 4 SER HB2 1 1
17 3396 1 1 4 SER HB3 H -6.247 -4.949 0.343 1.00 . A A . 4 SER HB3 1 1
17 3397 1 1 4 SER HG H -6.450 -6.600 1.669 1.00 . A A . 4 SER HG 1 1
17 3398 1 1 4 SER N N -6.014 -2.314 0.961 1.00 . A A . 4 SER N 1 1
17 3399 1 1 4 SER O O -3.609 -3.322 2.817 1.00 . A A . 4 SER O 1 1
17 3400 1 1 4 SER OG O -6.432 -5.787 2.193 1.00 . A A . 4 SER OG 1 1
17 3401 1 1 5 ASN C C -1.987 -5.564 -0.441 1.00 . A A . 5 ASN C 1 1
17 3402 1 1 5 ASN CA C -2.360 -4.833 0.849 1.00 . A A . 5 ASN CA 1 1
17 3403 1 1 5 ASN CB C -1.932 -5.663 2.068 1.00 . A A . 5 ASN CB 1 1
17 3404 1 1 5 ASN CG C -0.487 -6.116 1.984 1.00 . A A . 5 ASN CG 1 1
17 3405 1 1 5 ASN H H -4.380 -4.854 0.205 1.00 . A A . 5 ASN H 1 1
17 3406 1 1 5 ASN HA H -1.825 -3.897 0.870 1.00 . A A . 5 ASN HA 1 1
17 3407 1 1 5 ASN HB2 H -2.047 -5.063 2.959 1.00 . A A . 5 ASN HB2 1 1
17 3408 1 1 5 ASN HB3 H -2.563 -6.538 2.142 1.00 . A A . 5 ASN HB3 1 1
17 3409 1 1 5 ASN HD21 H 1.368 -5.527 2.358 1.00 . A A . 5 ASN HD21 1 1
17 3410 1 1 5 ASN HD22 H 0.121 -4.408 2.785 1.00 . A A . 5 ASN HD22 1 1
17 3411 1 1 5 ASN N N -3.785 -4.514 0.907 1.00 . A A . 5 ASN N 1 1
17 3412 1 1 5 ASN ND2 N 0.423 -5.268 2.425 1.00 . A A . 5 ASN ND2 1 1
17 3413 1 1 5 ASN O O -2.052 -6.788 -0.517 1.00 . A A . 5 ASN O 1 1
17 3414 1 1 5 ASN OD1 O -0.189 -7.219 1.525 1.00 . A A . 5 ASN OD1 1 1
17 3415 1 1 6 PRO C C 0.512 -5.275 -2.627 1.00 . A A . 6 PRO C 1 1
17 3416 1 1 6 PRO CA C -1.018 -5.360 -2.683 1.00 . A A . 6 PRO CA 1 1
17 3417 1 1 6 PRO CB C -1.584 -4.469 -3.792 1.00 . A A . 6 PRO CB 1 1
17 3418 1 1 6 PRO CD C -1.856 -3.376 -1.632 1.00 . A A . 6 PRO CD 1 1
17 3419 1 1 6 PRO CG C -2.000 -3.191 -3.125 1.00 . A A . 6 PRO CG 1 1
17 3420 1 1 6 PRO HA H -1.316 -6.384 -2.849 1.00 . A A . 6 PRO HA 1 1
17 3421 1 1 6 PRO HB2 H -0.822 -4.295 -4.537 1.00 . A A . 6 PRO HB2 1 1
17 3422 1 1 6 PRO HB3 H -2.428 -4.960 -4.247 1.00 . A A . 6 PRO HB3 1 1
17 3423 1 1 6 PRO HD2 H -1.012 -2.814 -1.260 1.00 . A A . 6 PRO HD2 1 1
17 3424 1 1 6 PRO HD3 H -2.761 -3.078 -1.129 1.00 . A A . 6 PRO HD3 1 1
17 3425 1 1 6 PRO HG2 H -1.366 -2.383 -3.457 1.00 . A A . 6 PRO HG2 1 1
17 3426 1 1 6 PRO HG3 H -3.029 -2.977 -3.373 1.00 . A A . 6 PRO HG3 1 1
17 3427 1 1 6 PRO N N -1.631 -4.811 -1.489 1.00 . A A . 6 PRO N 1 1
17 3428 1 1 6 PRO O O 1.185 -6.253 -2.298 1.00 . A A . 6 PRO O 1 1
17 3429 1 1 7 ALA C C 2.810 -2.434 -2.408 1.00 . A A . 7 ALA C 1 1
17 3430 1 1 7 ALA CA C 2.493 -3.867 -2.845 1.00 . A A . 7 ALA CA 1 1
17 3431 1 1 7 ALA CB C 3.159 -4.177 -4.172 1.00 . A A . 7 ALA CB 1 1
17 3432 1 1 7 ALA H H 0.477 -3.376 -3.254 1.00 . A A . 7 ALA H 1 1
17 3433 1 1 7 ALA HA H 2.891 -4.548 -2.107 1.00 . A A . 7 ALA HA 1 1
17 3434 1 1 7 ALA HB1 H 4.227 -4.070 -4.071 1.00 . A A . 7 ALA HB1 1 1
17 3435 1 1 7 ALA HB2 H 2.796 -3.494 -4.925 1.00 . A A . 7 ALA HB2 1 1
17 3436 1 1 7 ALA HB3 H 2.925 -5.191 -4.460 1.00 . A A . 7 ALA HB3 1 1
17 3437 1 1 7 ALA N N 1.055 -4.096 -2.933 1.00 . A A . 7 ALA N 1 1
17 3438 1 1 7 ALA O O 3.897 -2.163 -1.900 1.00 . A A . 7 ALA O 1 1
17 3439 1 1 8 CYS C C 2.398 -0.018 -0.721 1.00 . A A . 8 CYS C 1 1
17 3440 1 1 8 CYS CA C 2.006 -0.129 -2.190 1.00 . A A . 8 CYS CA 1 1
17 3441 1 1 8 CYS CB C 0.690 0.621 -2.402 1.00 . A A . 8 CYS CB 1 1
17 3442 1 1 8 CYS H H 1.036 -1.789 -3.075 1.00 . A A . 8 CYS H 1 1
17 3443 1 1 8 CYS HA H 2.776 0.334 -2.794 1.00 . A A . 8 CYS HA 1 1
17 3444 1 1 8 CYS HB2 H -0.104 0.063 -1.932 1.00 . A A . 8 CYS HB2 1 1
17 3445 1 1 8 CYS HB3 H 0.761 1.587 -1.932 1.00 . A A . 8 CYS HB3 1 1
17 3446 1 1 8 CYS N N 1.857 -1.523 -2.609 1.00 . A A . 8 CYS N 1 1
17 3447 1 1 8 CYS O O 3.346 0.679 -0.375 1.00 . A A . 8 CYS O 1 1
17 3448 1 1 8 CYS SG S 0.216 0.875 -4.143 1.00 . A A . 8 CYS SG 1 1
17 3449 1 1 9 ILE C C 3.238 -0.747 2.042 1.00 . A A . 9 ILE C 1 1
17 3450 1 1 9 ILE CA C 1.790 -0.603 1.587 1.00 . A A . 9 ILE CA 1 1
17 3451 1 1 9 ILE CB C 0.963 -1.676 2.326 1.00 . A A . 9 ILE CB 1 1
17 3452 1 1 9 ILE CD1 C -1.235 -0.917 1.261 1.00 . A A . 9 ILE CD1 1 1
17 3453 1 1 9 ILE CG1 C -0.283 -2.062 1.527 1.00 . A A . 9 ILE CG1 1 1
17 3454 1 1 9 ILE CG2 C 0.576 -1.181 3.710 1.00 . A A . 9 ILE CG2 1 1
17 3455 1 1 9 ILE H H 1.025 -1.367 -0.235 1.00 . A A . 9 ILE H 1 1
17 3456 1 1 9 ILE HA H 1.419 0.375 1.876 1.00 . A A . 9 ILE HA 1 1
17 3457 1 1 9 ILE HB H 1.585 -2.550 2.449 1.00 . A A . 9 ILE HB 1 1
17 3458 1 1 9 ILE HD11 H -2.088 -1.279 0.707 1.00 . A A . 9 ILE HD11 1 1
17 3459 1 1 9 ILE HD12 H -0.730 -0.154 0.688 1.00 . A A . 9 ILE HD12 1 1
17 3460 1 1 9 ILE HD13 H -1.568 -0.501 2.200 1.00 . A A . 9 ILE HD13 1 1
17 3461 1 1 9 ILE HG12 H 0.029 -2.462 0.575 1.00 . A A . 9 ILE HG12 1 1
17 3462 1 1 9 ILE HG13 H -0.822 -2.823 2.072 1.00 . A A . 9 ILE HG13 1 1
17 3463 1 1 9 ILE HG21 H 0.044 -1.960 4.233 1.00 . A A . 9 ILE HG21 1 1
17 3464 1 1 9 ILE HG22 H -0.058 -0.313 3.618 1.00 . A A . 9 ILE HG22 1 1
17 3465 1 1 9 ILE HG23 H 1.467 -0.920 4.260 1.00 . A A . 9 ILE HG23 1 1
17 3466 1 1 9 ILE N N 1.666 -0.728 0.128 1.00 . A A . 9 ILE N 1 1
17 3467 1 1 9 ILE O O 3.660 -0.112 3.004 1.00 . A A . 9 ILE O 1 1
17 3468 1 1 10 LEU C C 6.205 -0.547 1.659 1.00 . A A . 10 LEU C 1 1
17 3469 1 1 10 LEU CA C 5.387 -1.841 1.652 1.00 . A A . 10 LEU CA 1 1
17 3470 1 1 10 LEU CB C 5.971 -2.828 0.638 1.00 . A A . 10 LEU CB 1 1
17 3471 1 1 10 LEU CD1 C 7.614 -3.899 2.206 1.00 . A A . 10 LEU CD1 1 1
17 3472 1 1 10 LEU CD2 C 7.919 -4.116 -0.267 1.00 . A A . 10 LEU CD2 1 1
17 3473 1 1 10 LEU CG C 7.436 -3.216 0.858 1.00 . A A . 10 LEU CG 1 1
17 3474 1 1 10 LEU H H 3.567 -2.070 0.587 1.00 . A A . 10 LEU H 1 1
17 3475 1 1 10 LEU HA H 5.430 -2.283 2.635 1.00 . A A . 10 LEU HA 1 1
17 3476 1 1 10 LEU HB2 H 5.377 -3.729 0.667 1.00 . A A . 10 LEU HB2 1 1
17 3477 1 1 10 LEU HB3 H 5.884 -2.393 -0.346 1.00 . A A . 10 LEU HB3 1 1
17 3478 1 1 10 LEU HD11 H 6.987 -4.777 2.250 1.00 . A A . 10 LEU HD11 1 1
17 3479 1 1 10 LEU HD12 H 7.335 -3.217 2.996 1.00 . A A . 10 LEU HD12 1 1
17 3480 1 1 10 LEU HD13 H 8.647 -4.189 2.329 1.00 . A A . 10 LEU HD13 1 1
17 3481 1 1 10 LEU HD21 H 8.948 -4.389 -0.095 1.00 . A A . 10 LEU HD21 1 1
17 3482 1 1 10 LEU HD22 H 7.838 -3.593 -1.208 1.00 . A A . 10 LEU HD22 1 1
17 3483 1 1 10 LEU HD23 H 7.312 -5.009 -0.300 1.00 . A A . 10 LEU HD23 1 1
17 3484 1 1 10 LEU HG H 8.043 -2.320 0.856 1.00 . A A . 10 LEU HG 1 1
17 3485 1 1 10 LEU N N 3.982 -1.588 1.339 1.00 . A A . 10 LEU N 1 1
17 3486 1 1 10 LEU O O 7.141 -0.399 2.446 1.00 . A A . 10 LEU O 1 1
17 3487 1 1 11 ASN C C 5.800 2.777 1.397 1.00 . A A . 11 ASN C 1 1
17 3488 1 1 11 ASN CA C 6.569 1.658 0.703 1.00 . A A . 11 ASN CA 1 1
17 3489 1 1 11 ASN CB C 6.822 2.042 -0.758 1.00 . A A . 11 ASN CB 1 1
17 3490 1 1 11 ASN CG C 7.728 1.059 -1.475 1.00 . A A . 11 ASN CG 1 1
17 3491 1 1 11 ASN H H 5.084 0.228 0.194 1.00 . A A . 11 ASN H 1 1
17 3492 1 1 11 ASN HA H 7.519 1.530 1.200 1.00 . A A . 11 ASN HA 1 1
17 3493 1 1 11 ASN HB2 H 5.876 2.076 -1.282 1.00 . A A . 11 ASN HB2 1 1
17 3494 1 1 11 ASN HB3 H 7.283 3.018 -0.792 1.00 . A A . 11 ASN HB3 1 1
17 3495 1 1 11 ASN HD21 H 8.193 0.379 -3.281 1.00 . A A . 11 ASN HD21 1 1
17 3496 1 1 11 ASN HD22 H 6.965 1.600 -3.230 1.00 . A A . 11 ASN HD22 1 1
17 3497 1 1 11 ASN N N 5.848 0.391 0.790 1.00 . A A . 11 ASN N 1 1
17 3498 1 1 11 ASN ND2 N 7.618 1.006 -2.793 1.00 . A A . 11 ASN ND2 1 1
17 3499 1 1 11 ASN O O 6.333 3.859 1.645 1.00 . A A . 11 ASN O 1 1
17 3500 1 1 11 ASN OD1 O 8.534 0.368 -0.851 1.00 . A A . 11 ASN OD1 1 1
17 3501 1 1 12 ASN C C 3.515 4.756 1.523 1.00 . A A . 12 ASN C 1 1
17 3502 1 1 12 ASN CA C 3.608 3.444 2.312 1.00 . A A . 12 ASN CA 1 1
17 3503 1 1 12 ASN CB C 4.002 3.748 3.766 1.00 . A A . 12 ASN CB 1 1
17 3504 1 1 12 ASN CG C 3.916 2.536 4.673 1.00 . A A . 12 ASN CG 1 1
17 3505 1 1 12 ASN H H 4.216 1.579 1.515 1.00 . A A . 12 ASN H 1 1
17 3506 1 1 12 ASN HA H 2.630 2.985 2.313 1.00 . A A . 12 ASN HA 1 1
17 3507 1 1 12 ASN HB2 H 5.017 4.114 3.784 1.00 . A A . 12 ASN HB2 1 1
17 3508 1 1 12 ASN HB3 H 3.346 4.512 4.155 1.00 . A A . 12 ASN HB3 1 1
17 3509 1 1 12 ASN HD21 H 2.653 1.487 5.794 1.00 . A A . 12 ASN HD21 1 1
17 3510 1 1 12 ASN HD22 H 1.973 2.852 4.977 1.00 . A A . 12 ASN HD22 1 1
17 3511 1 1 12 ASN N N 4.537 2.485 1.701 1.00 . A A . 12 ASN N 1 1
17 3512 1 1 12 ASN ND2 N 2.729 2.264 5.200 1.00 . A A . 12 ASN ND2 1 1
17 3513 1 1 12 ASN O O 3.684 5.830 2.095 1.00 . A A . 12 ASN O 1 1
17 3514 1 1 12 ASN OD1 O 4.909 1.844 4.895 1.00 . A A . 12 ASN OD1 1 1
17 3515 1 1 13 PRO C C 1.662 6.407 -0.651 1.00 . A A . 13 PRO C 1 1
17 3516 1 1 13 PRO CA C 3.104 5.897 -0.613 1.00 . A A . 13 PRO CA 1 1
17 3517 1 1 13 PRO CB C 3.551 5.399 -1.988 1.00 . A A . 13 PRO CB 1 1
17 3518 1 1 13 PRO CD C 3.010 3.490 -0.591 1.00 . A A . 13 PRO CD 1 1
17 3519 1 1 13 PRO CG C 3.202 3.940 -2.021 1.00 . A A . 13 PRO CG 1 1
17 3520 1 1 13 PRO HA H 3.762 6.686 -0.275 1.00 . A A . 13 PRO HA 1 1
17 3521 1 1 13 PRO HB2 H 3.028 5.946 -2.758 1.00 . A A . 13 PRO HB2 1 1
17 3522 1 1 13 PRO HB3 H 4.614 5.548 -2.097 1.00 . A A . 13 PRO HB3 1 1
17 3523 1 1 13 PRO HD2 H 2.005 3.118 -0.446 1.00 . A A . 13 PRO HD2 1 1
17 3524 1 1 13 PRO HD3 H 3.732 2.728 -0.337 1.00 . A A . 13 PRO HD3 1 1
17 3525 1 1 13 PRO HG2 H 2.287 3.801 -2.576 1.00 . A A . 13 PRO HG2 1 1
17 3526 1 1 13 PRO HG3 H 4.001 3.378 -2.482 1.00 . A A . 13 PRO HG3 1 1
17 3527 1 1 13 PRO N N 3.231 4.702 0.207 1.00 . A A . 13 PRO N 1 1
17 3528 1 1 13 PRO O O 1.371 7.528 -0.240 1.00 . A A . 13 PRO O 1 1
17 3529 1 1 14 ASN C C -1.333 5.322 0.070 1.00 . A A . 14 ASN C 1 1
17 3530 1 1 14 ASN CA C -0.653 5.864 -1.180 1.00 . A A . 14 ASN CA 1 1
17 3531 1 1 14 ASN CB C -1.285 5.247 -2.432 1.00 . A A . 14 ASN CB 1 1
17 3532 1 1 14 ASN CG C -2.785 5.474 -2.508 1.00 . A A . 14 ASN CG 1 1
17 3533 1 1 14 ASN H H 1.073 4.695 -1.473 1.00 . A A . 14 ASN H 1 1
17 3534 1 1 14 ASN HA H -0.768 6.938 -1.210 1.00 . A A . 14 ASN HA 1 1
17 3535 1 1 14 ASN HB2 H -0.831 5.683 -3.309 1.00 . A A . 14 ASN HB2 1 1
17 3536 1 1 14 ASN HB3 H -1.102 4.183 -2.431 1.00 . A A . 14 ASN HB3 1 1
17 3537 1 1 14 ASN HD21 H -4.469 4.642 -3.149 1.00 . A A . 14 ASN HD21 1 1
17 3538 1 1 14 ASN HD22 H -3.028 3.731 -3.429 1.00 . A A . 14 ASN HD22 1 1
17 3539 1 1 14 ASN N N 0.767 5.557 -1.136 1.00 . A A . 14 ASN N 1 1
17 3540 1 1 14 ASN ND2 N -3.498 4.520 -3.086 1.00 . A A . 14 ASN ND2 1 1
17 3541 1 1 14 ASN O O -1.761 6.089 0.934 1.00 . A A . 14 ASN O 1 1
17 3542 1 1 14 ASN OD1 O -3.298 6.494 -2.051 1.00 . A A . 14 ASN OD1 1 1
17 3543 1 1 15 GLN C C -3.519 3.797 1.367 1.00 . A A . 15 GLN C 1 1
17 3544 1 1 15 GLN CA C -2.067 3.320 1.272 1.00 . A A . 15 GLN CA 1 1
17 3545 1 1 15 GLN CB C -1.294 3.528 2.581 1.00 . A A . 15 GLN CB 1 1
17 3546 1 1 15 GLN CD C -2.361 1.667 3.942 1.00 . A A . 15 GLN CD 1 1
17 3547 1 1 15 GLN CG C -1.082 2.242 3.366 1.00 . A A . 15 GLN CG 1 1
17 3548 1 1 15 GLN H H -0.973 3.448 -0.517 1.00 . A A . 15 GLN H 1 1
17 3549 1 1 15 GLN HA H -2.076 2.264 1.042 1.00 . A A . 15 GLN HA 1 1
17 3550 1 1 15 GLN HB2 H -0.322 3.937 2.347 1.00 . A A . 15 GLN HB2 1 1
17 3551 1 1 15 GLN HB3 H -1.834 4.226 3.205 1.00 . A A . 15 GLN HB3 1 1
17 3552 1 1 15 GLN HE21 H -3.921 0.525 3.479 1.00 . A A . 15 GLN HE21 1 1
17 3553 1 1 15 GLN HE22 H -2.779 0.797 2.204 1.00 . A A . 15 GLN HE22 1 1
17 3554 1 1 15 GLN HG2 H -0.646 1.507 2.708 1.00 . A A . 15 GLN HG2 1 1
17 3555 1 1 15 GLN HG3 H -0.399 2.442 4.178 1.00 . A A . 15 GLN HG3 1 1
17 3556 1 1 15 GLN N N -1.392 3.992 0.172 1.00 . A A . 15 GLN N 1 1
17 3557 1 1 15 GLN NE2 N -3.095 0.926 3.127 1.00 . A A . 15 GLN NE2 1 1
17 3558 1 1 15 GLN O O -4.100 4.210 0.361 1.00 . A A . 15 GLN O 1 1
17 3559 1 1 15 GLN OE1 O -2.707 1.926 5.092 1.00 . A A . 15 GLN OE1 1 1
17 3560 1 1 16 CYS C C -5.909 4.075 4.154 1.00 . A A . 16 CYS C 1 1
17 3561 1 1 16 CYS CA C -5.535 3.944 2.686 1.00 . A A . 16 CYS CA 1 1
17 3562 1 1 16 CYS CB C -6.247 2.761 2.034 1.00 . A A . 16 CYS CB 1 1
17 3563 1 1 16 CYS H H -3.571 3.557 3.351 1.00 . A A . 16 CYS H 1 1
17 3564 1 1 16 CYS HA H -5.799 4.852 2.167 1.00 . A A . 16 CYS HA 1 1
17 3565 1 1 16 CYS HB2 H -5.970 2.731 0.993 1.00 . A A . 16 CYS HB2 1 1
17 3566 1 1 16 CYS HB3 H -5.910 1.851 2.511 1.00 . A A . 16 CYS HB3 1 1
17 3567 1 1 16 CYS N N -4.107 3.738 2.549 1.00 . A A . 16 CYS N 1 1
17 3568 1 1 16 CYS O O -6.141 3.037 4.810 1.00 . A A . 16 CYS O 1 1
17 3569 1 1 16 CYS SG S -8.064 2.771 2.098 1.00 . A A . 16 CYS SG 1 1
17 3570 1 1 17 NH2 N N -5.944 5.219 4.653 1.00 . A A . 17 NH2 N 1 1
18 3571 1 1 1 GLY C C -5.054 -1.067 -3.576 1.00 . A A . 1 GLY C 1 1
18 3572 1 1 1 GLY CA C -5.964 -1.102 -4.784 1.00 . A A . 1 GLY CA 1 1
18 3573 1 1 1 GLY H1 H -7.288 -2.402 -5.737 1.00 . A A . 1 GLY H1 1 1
18 3574 1 1 1 GLY H2 H -7.182 -2.634 -4.067 1.00 . A A . 1 GLY H2 1 1
18 3575 1 1 1 GLY H3 H -5.934 -3.163 -5.073 1.00 . A A . 1 GLY H3 1 1
18 3576 1 1 1 GLY HA2 H -5.376 -0.913 -5.669 1.00 . A A . 1 GLY HA2 1 1
18 3577 1 1 1 GLY HA3 H -6.711 -0.329 -4.685 1.00 . A A . 1 GLY HA3 1 1
18 3578 1 1 1 GLY N N -6.639 -2.414 -4.926 1.00 . A A . 1 GLY N 1 1
18 3579 1 1 1 GLY O O -4.812 -2.097 -2.949 1.00 . A A . 1 GLY O 1 1
18 3580 1 1 2 CYS C C -4.339 0.414 -0.782 1.00 . A A . 2 CYS C 1 1
18 3581 1 1 2 CYS CA C -3.624 0.247 -2.119 1.00 . A A . 2 CYS CA 1 1
18 3582 1 1 2 CYS CB C -2.680 1.425 -2.342 1.00 . A A . 2 CYS CB 1 1
18 3583 1 1 2 CYS H H -4.848 0.919 -3.711 1.00 . A A . 2 CYS H 1 1
18 3584 1 1 2 CYS HA H -3.038 -0.662 -2.082 1.00 . A A . 2 CYS HA 1 1
18 3585 1 1 2 CYS HB2 H -3.255 2.333 -2.416 1.00 . A A . 2 CYS HB2 1 1
18 3586 1 1 2 CYS HB3 H -2.010 1.494 -1.497 1.00 . A A . 2 CYS HB3 1 1
18 3587 1 1 2 CYS N N -4.567 0.116 -3.222 1.00 . A A . 2 CYS N 1 1
18 3588 1 1 2 CYS O O -3.743 0.880 0.192 1.00 . A A . 2 CYS O 1 1
18 3589 1 1 2 CYS SG S -1.649 1.299 -3.833 1.00 . A A . 2 CYS SG 1 1
18 3590 1 1 3 CYS C C -6.294 -1.438 1.010 1.00 . A A . 3 CYS C 1 1
18 3591 1 1 3 CYS CA C -6.354 -0.005 0.508 1.00 . A A . 3 CYS CA 1 1
18 3592 1 1 3 CYS CB C -7.801 0.461 0.303 1.00 . A A . 3 CYS CB 1 1
18 3593 1 1 3 CYS H H -6.077 -0.167 -1.582 1.00 . A A . 3 CYS H 1 1
18 3594 1 1 3 CYS HA H -5.862 0.638 1.226 1.00 . A A . 3 CYS HA 1 1
18 3595 1 1 3 CYS HB2 H -7.841 1.114 -0.556 1.00 . A A . 3 CYS HB2 1 1
18 3596 1 1 3 CYS HB3 H -8.426 -0.400 0.118 1.00 . A A . 3 CYS HB3 1 1
18 3597 1 1 3 CYS N N -5.616 0.059 -0.745 1.00 . A A . 3 CYS N 1 1
18 3598 1 1 3 CYS O O -6.615 -1.742 2.160 1.00 . A A . 3 CYS O 1 1
18 3599 1 1 3 CYS SG S -8.510 1.368 1.717 1.00 . A A . 3 CYS SG 1 1
18 3600 1 1 4 SER C C -3.981 -3.732 0.494 1.00 . A A . 4 SER C 1 1
18 3601 1 1 4 SER CA C -5.505 -3.672 0.433 1.00 . A A . 4 SER CA 1 1
18 3602 1 1 4 SER CB C -6.057 -4.616 -0.643 1.00 . A A . 4 SER CB 1 1
18 3603 1 1 4 SER H H -5.777 -2.011 -0.819 1.00 . A A . 4 SER H 1 1
18 3604 1 1 4 SER HA H -5.920 -3.923 1.397 1.00 . A A . 4 SER HA 1 1
18 3605 1 1 4 SER HB2 H -7.111 -4.425 -0.775 1.00 . A A . 4 SER HB2 1 1
18 3606 1 1 4 SER HB3 H -5.541 -4.432 -1.574 1.00 . A A . 4 SER HB3 1 1
18 3607 1 1 4 SER HG H -6.270 -6.134 0.584 1.00 . A A . 4 SER HG 1 1
18 3608 1 1 4 SER N N -5.865 -2.308 0.109 1.00 . A A . 4 SER N 1 1
18 3609 1 1 4 SER O O -3.334 -2.685 0.515 1.00 . A A . 4 SER O 1 1
18 3610 1 1 4 SER OG O -5.887 -5.978 -0.290 1.00 . A A . 4 SER OG 1 1
18 3611 1 1 5 ASN C C -1.334 -5.577 -0.702 1.00 . A A . 5 ASN C 1 1
18 3612 1 1 5 ASN CA C -1.940 -5.024 0.588 1.00 . A A . 5 ASN CA 1 1
18 3613 1 1 5 ASN CB C -1.516 -5.885 1.788 1.00 . A A . 5 ASN CB 1 1
18 3614 1 1 5 ASN CG C -0.006 -6.073 1.876 1.00 . A A . 5 ASN CG 1 1
18 3615 1 1 5 ASN H H -3.941 -5.735 0.459 1.00 . A A . 5 ASN H 1 1
18 3616 1 1 5 ASN HA H -1.557 -4.025 0.735 1.00 . A A . 5 ASN HA 1 1
18 3617 1 1 5 ASN HB2 H -1.849 -5.408 2.696 1.00 . A A . 5 ASN HB2 1 1
18 3618 1 1 5 ASN HB3 H -1.978 -6.858 1.706 1.00 . A A . 5 ASN HB3 1 1
18 3619 1 1 5 ASN HD21 H 1.644 -5.270 2.636 1.00 . A A . 5 ASN HD21 1 1
18 3620 1 1 5 ASN HD22 H 0.162 -4.458 3.016 1.00 . A A . 5 ASN HD22 1 1
18 3621 1 1 5 ASN N N -3.394 -4.919 0.508 1.00 . A A . 5 ASN N 1 1
18 3622 1 1 5 ASN ND2 N 0.666 -5.179 2.582 1.00 . A A . 5 ASN ND2 1 1
18 3623 1 1 5 ASN O O -1.121 -6.782 -0.830 1.00 . A A . 5 ASN O 1 1
18 3624 1 1 5 ASN OD1 O 0.552 -7.022 1.327 1.00 . A A . 5 ASN OD1 1 1
18 3625 1 1 6 PRO C C 1.184 -4.684 -2.616 1.00 . A A . 6 PRO C 1 1
18 3626 1 1 6 PRO CA C -0.284 -5.048 -2.857 1.00 . A A . 6 PRO CA 1 1
18 3627 1 1 6 PRO CB C -0.894 -4.194 -3.983 1.00 . A A . 6 PRO CB 1 1
18 3628 1 1 6 PRO CD C -1.661 -3.377 -1.851 1.00 . A A . 6 PRO CD 1 1
18 3629 1 1 6 PRO CG C -1.936 -3.331 -3.328 1.00 . A A . 6 PRO CG 1 1
18 3630 1 1 6 PRO HA H -0.360 -6.095 -3.107 1.00 . A A . 6 PRO HA 1 1
18 3631 1 1 6 PRO HB2 H -0.122 -3.598 -4.441 1.00 . A A . 6 PRO HB2 1 1
18 3632 1 1 6 PRO HB3 H -1.335 -4.843 -4.726 1.00 . A A . 6 PRO HB3 1 1
18 3633 1 1 6 PRO HD2 H -0.949 -2.615 -1.570 1.00 . A A . 6 PRO HD2 1 1
18 3634 1 1 6 PRO HD3 H -2.577 -3.275 -1.289 1.00 . A A . 6 PRO HD3 1 1
18 3635 1 1 6 PRO HG2 H -1.856 -2.318 -3.692 1.00 . A A . 6 PRO HG2 1 1
18 3636 1 1 6 PRO HG3 H -2.919 -3.725 -3.535 1.00 . A A . 6 PRO HG3 1 1
18 3637 1 1 6 PRO N N -1.098 -4.714 -1.702 1.00 . A A . 6 PRO N 1 1
18 3638 1 1 6 PRO O O 2.025 -5.561 -2.423 1.00 . A A . 6 PRO O 1 1
18 3639 1 1 7 ALA C C 2.842 -1.535 -1.652 1.00 . A A . 7 ALA C 1 1
18 3640 1 1 7 ALA CA C 2.835 -2.924 -2.298 1.00 . A A . 7 ALA CA 1 1
18 3641 1 1 7 ALA CB C 3.689 -2.925 -3.552 1.00 . A A . 7 ALA CB 1 1
18 3642 1 1 7 ALA H H 0.793 -2.731 -2.827 1.00 . A A . 7 ALA H 1 1
18 3643 1 1 7 ALA HA H 3.271 -3.626 -1.603 1.00 . A A . 7 ALA HA 1 1
18 3644 1 1 7 ALA HB1 H 3.294 -2.213 -4.258 1.00 . A A . 7 ALA HB1 1 1
18 3645 1 1 7 ALA HB2 H 3.678 -3.913 -3.990 1.00 . A A . 7 ALA HB2 1 1
18 3646 1 1 7 ALA HB3 H 4.703 -2.657 -3.295 1.00 . A A . 7 ALA HB3 1 1
18 3647 1 1 7 ALA N N 1.485 -3.385 -2.601 1.00 . A A . 7 ALA N 1 1
18 3648 1 1 7 ALA O O 3.840 -1.130 -1.058 1.00 . A A . 7 ALA O 1 1
18 3649 1 1 8 CYS C C 1.841 0.531 0.326 1.00 . A A . 8 CYS C 1 1
18 3650 1 1 8 CYS CA C 1.636 0.532 -1.183 1.00 . A A . 8 CYS CA 1 1
18 3651 1 1 8 CYS CB C 0.281 1.138 -1.508 1.00 . A A . 8 CYS CB 1 1
18 3652 1 1 8 CYS H H 0.953 -1.170 -2.232 1.00 . A A . 8 CYS H 1 1
18 3653 1 1 8 CYS HA H 2.405 1.136 -1.638 1.00 . A A . 8 CYS HA 1 1
18 3654 1 1 8 CYS HB2 H -0.468 0.362 -1.459 1.00 . A A . 8 CYS HB2 1 1
18 3655 1 1 8 CYS HB3 H 0.055 1.888 -0.772 1.00 . A A . 8 CYS HB3 1 1
18 3656 1 1 8 CYS N N 1.729 -0.809 -1.750 1.00 . A A . 8 CYS N 1 1
18 3657 1 1 8 CYS O O 2.331 1.497 0.897 1.00 . A A . 8 CYS O 1 1
18 3658 1 1 8 CYS SG S 0.169 1.902 -3.161 1.00 . A A . 8 CYS SG 1 1
18 3659 1 1 9 ILE C C 3.075 -0.893 2.765 1.00 . A A . 9 ILE C 1 1
18 3660 1 1 9 ILE CA C 1.611 -0.678 2.414 1.00 . A A . 9 ILE CA 1 1
18 3661 1 1 9 ILE CB C 0.802 -1.862 2.975 1.00 . A A . 9 ILE CB 1 1
18 3662 1 1 9 ILE CD1 C -1.406 -0.970 2.060 1.00 . A A . 9 ILE CD1 1 1
18 3663 1 1 9 ILE CG1 C -0.431 -2.126 2.114 1.00 . A A . 9 ILE CG1 1 1
18 3664 1 1 9 ILE CG2 C 0.401 -1.586 4.418 1.00 . A A . 9 ILE CG2 1 1
18 3665 1 1 9 ILE H H 1.014 -1.258 0.463 1.00 . A A . 9 ILE H 1 1
18 3666 1 1 9 ILE HA H 1.262 0.232 2.880 1.00 . A A . 9 ILE HA 1 1
18 3667 1 1 9 ILE HB H 1.434 -2.737 2.966 1.00 . A A . 9 ILE HB 1 1
18 3668 1 1 9 ILE HD11 H -1.738 -0.730 3.059 1.00 . A A . 9 ILE HD11 1 1
18 3669 1 1 9 ILE HD12 H -2.257 -1.245 1.454 1.00 . A A . 9 ILE HD12 1 1
18 3670 1 1 9 ILE HD13 H -0.919 -0.109 1.626 1.00 . A A . 9 ILE HD13 1 1
18 3671 1 1 9 ILE HG12 H -0.105 -2.333 1.104 1.00 . A A . 9 ILE HG12 1 1
18 3672 1 1 9 ILE HG13 H -0.955 -2.987 2.501 1.00 . A A . 9 ILE HG13 1 1
18 3673 1 1 9 ILE HG21 H -0.152 -2.428 4.805 1.00 . A A . 9 ILE HG21 1 1
18 3674 1 1 9 ILE HG22 H -0.217 -0.702 4.458 1.00 . A A . 9 ILE HG22 1 1
18 3675 1 1 9 ILE HG23 H 1.287 -1.432 5.015 1.00 . A A . 9 ILE HG23 1 1
18 3676 1 1 9 ILE N N 1.447 -0.546 0.967 1.00 . A A . 9 ILE N 1 1
18 3677 1 1 9 ILE O O 3.507 -0.623 3.880 1.00 . A A . 9 ILE O 1 1
18 3678 1 1 10 LEU C C 6.083 -0.402 1.772 1.00 . A A . 10 LEU C 1 1
18 3679 1 1 10 LEU CA C 5.247 -1.662 1.990 1.00 . A A . 10 LEU CA 1 1
18 3680 1 1 10 LEU CB C 5.724 -2.774 1.044 1.00 . A A . 10 LEU CB 1 1
18 3681 1 1 10 LEU CD1 C 3.800 -4.399 1.276 1.00 . A A . 10 LEU CD1 1 1
18 3682 1 1 10 LEU CD2 C 6.048 -5.216 0.561 1.00 . A A . 10 LEU CD2 1 1
18 3683 1 1 10 LEU CG C 5.303 -4.205 1.419 1.00 . A A . 10 LEU CG 1 1
18 3684 1 1 10 LEU H H 3.413 -1.592 0.931 1.00 . A A . 10 LEU H 1 1
18 3685 1 1 10 LEU HA H 5.382 -1.992 3.009 1.00 . A A . 10 LEU HA 1 1
18 3686 1 1 10 LEU HB2 H 5.341 -2.559 0.058 1.00 . A A . 10 LEU HB2 1 1
18 3687 1 1 10 LEU HB3 H 6.802 -2.741 1.005 1.00 . A A . 10 LEU HB3 1 1
18 3688 1 1 10 LEU HD11 H 3.536 -5.402 1.576 1.00 . A A . 10 LEU HD11 1 1
18 3689 1 1 10 LEU HD12 H 3.514 -4.246 0.247 1.00 . A A . 10 LEU HD12 1 1
18 3690 1 1 10 LEU HD13 H 3.283 -3.688 1.904 1.00 . A A . 10 LEU HD13 1 1
18 3691 1 1 10 LEU HD21 H 5.827 -5.037 -0.481 1.00 . A A . 10 LEU HD21 1 1
18 3692 1 1 10 LEU HD22 H 5.735 -6.215 0.829 1.00 . A A . 10 LEU HD22 1 1
18 3693 1 1 10 LEU HD23 H 7.110 -5.117 0.725 1.00 . A A . 10 LEU HD23 1 1
18 3694 1 1 10 LEU HG H 5.564 -4.389 2.451 1.00 . A A . 10 LEU HG 1 1
18 3695 1 1 10 LEU N N 3.827 -1.393 1.798 1.00 . A A . 10 LEU N 1 1
18 3696 1 1 10 LEU O O 6.914 -0.048 2.607 1.00 . A A . 10 LEU O 1 1
18 3697 1 1 11 ASN C C 6.075 2.731 0.900 1.00 . A A . 11 ASN C 1 1
18 3698 1 1 11 ASN CA C 6.654 1.454 0.295 1.00 . A A . 11 ASN CA 1 1
18 3699 1 1 11 ASN CB C 6.747 1.597 -1.228 1.00 . A A . 11 ASN CB 1 1
18 3700 1 1 11 ASN CG C 7.355 0.377 -1.893 1.00 . A A . 11 ASN CG 1 1
18 3701 1 1 11 ASN H H 5.144 -0.023 0.047 1.00 . A A . 11 ASN H 1 1
18 3702 1 1 11 ASN HA H 7.648 1.306 0.691 1.00 . A A . 11 ASN HA 1 1
18 3703 1 1 11 ASN HB2 H 5.757 1.746 -1.630 1.00 . A A . 11 ASN HB2 1 1
18 3704 1 1 11 ASN HB3 H 7.359 2.455 -1.464 1.00 . A A . 11 ASN HB3 1 1
18 3705 1 1 11 ASN HD21 H 7.329 -0.669 -3.580 1.00 . A A . 11 ASN HD21 1 1
18 3706 1 1 11 ASN HD22 H 6.290 0.713 -3.536 1.00 . A A . 11 ASN HD22 1 1
18 3707 1 1 11 ASN N N 5.854 0.279 0.653 1.00 . A A . 11 ASN N 1 1
18 3708 1 1 11 ASN ND2 N 6.950 0.114 -3.126 1.00 . A A . 11 ASN ND2 1 1
18 3709 1 1 11 ASN O O 6.737 3.768 0.971 1.00 . A A . 11 ASN O 1 1
18 3710 1 1 11 ASN OD1 O 8.178 -0.326 -1.304 1.00 . A A . 11 ASN OD1 1 1
18 3711 1 1 12 ASN C C 3.965 4.982 1.122 1.00 . A A . 12 ASN C 1 1
18 3712 1 1 12 ASN CA C 4.073 3.710 1.976 1.00 . A A . 12 ASN CA 1 1
18 3713 1 1 12 ASN CB C 4.695 4.056 3.336 1.00 . A A . 12 ASN CB 1 1
18 3714 1 1 12 ASN CG C 4.669 2.912 4.340 1.00 . A A . 12 ASN CG 1 1
18 3715 1 1 12 ASN H H 4.364 1.763 1.206 1.00 . A A . 12 ASN H 1 1
18 3716 1 1 12 ASN HA H 3.071 3.348 2.143 1.00 . A A . 12 ASN HA 1 1
18 3717 1 1 12 ASN HB2 H 5.724 4.342 3.184 1.00 . A A . 12 ASN HB2 1 1
18 3718 1 1 12 ASN HB3 H 4.160 4.892 3.762 1.00 . A A . 12 ASN HB3 1 1
18 3719 1 1 12 ASN HD21 H 3.594 1.368 4.986 1.00 . A A . 12 ASN HD21 1 1
18 3720 1 1 12 ASN HD22 H 2.879 2.299 3.722 1.00 . A A . 12 ASN HD22 1 1
18 3721 1 1 12 ASN N N 4.817 2.621 1.327 1.00 . A A . 12 ASN N 1 1
18 3722 1 1 12 ASN ND2 N 3.604 2.120 4.349 1.00 . A A . 12 ASN ND2 1 1
18 3723 1 1 12 ASN O O 4.205 6.080 1.625 1.00 . A A . 12 ASN O 1 1
18 3724 1 1 12 ASN OD1 O 5.594 2.763 5.135 1.00 . A A . 12 ASN OD1 1 1
18 3725 1 1 13 PRO C C 1.923 6.600 -0.773 1.00 . A A . 13 PRO C 1 1
18 3726 1 1 13 PRO CA C 3.329 6.056 -0.993 1.00 . A A . 13 PRO CA 1 1
18 3727 1 1 13 PRO CB C 3.475 5.534 -2.431 1.00 . A A . 13 PRO CB 1 1
18 3728 1 1 13 PRO CD C 3.343 3.656 -0.930 1.00 . A A . 13 PRO CD 1 1
18 3729 1 1 13 PRO CG C 3.728 4.061 -2.323 1.00 . A A . 13 PRO CG 1 1
18 3730 1 1 13 PRO HA H 4.054 6.835 -0.806 1.00 . A A . 13 PRO HA 1 1
18 3731 1 1 13 PRO HB2 H 2.567 5.733 -2.978 1.00 . A A . 13 PRO HB2 1 1
18 3732 1 1 13 PRO HB3 H 4.299 6.037 -2.911 1.00 . A A . 13 PRO HB3 1 1
18 3733 1 1 13 PRO HD2 H 2.304 3.364 -0.892 1.00 . A A . 13 PRO HD2 1 1
18 3734 1 1 13 PRO HD3 H 3.979 2.857 -0.577 1.00 . A A . 13 PRO HD3 1 1
18 3735 1 1 13 PRO HG2 H 3.121 3.534 -3.043 1.00 . A A . 13 PRO HG2 1 1
18 3736 1 1 13 PRO HG3 H 4.774 3.856 -2.496 1.00 . A A . 13 PRO HG3 1 1
18 3737 1 1 13 PRO N N 3.572 4.882 -0.166 1.00 . A A . 13 PRO N 1 1
18 3738 1 1 13 PRO O O 1.736 7.701 -0.258 1.00 . A A . 13 PRO O 1 1
18 3739 1 1 14 ASN C C -0.999 5.634 0.331 1.00 . A A . 14 ASN C 1 1
18 3740 1 1 14 ASN CA C -0.461 6.159 -0.995 1.00 . A A . 14 ASN CA 1 1
18 3741 1 1 14 ASN CB C -1.270 5.597 -2.169 1.00 . A A . 14 ASN CB 1 1
18 3742 1 1 14 ASN CG C -2.766 5.804 -2.021 1.00 . A A . 14 ASN CG 1 1
18 3743 1 1 14 ASN H H 1.164 4.931 -1.539 1.00 . A A . 14 ASN H 1 1
18 3744 1 1 14 ASN HA H -0.530 7.236 -1.000 1.00 . A A . 14 ASN HA 1 1
18 3745 1 1 14 ASN HB2 H -0.950 6.081 -3.079 1.00 . A A . 14 ASN HB2 1 1
18 3746 1 1 14 ASN HB3 H -1.080 4.536 -2.249 1.00 . A A . 14 ASN HB3 1 1
18 3747 1 1 14 ASN HD21 H -4.514 5.026 -2.544 1.00 . A A . 14 ASN HD21 1 1
18 3748 1 1 14 ASN HD22 H -3.114 4.187 -3.121 1.00 . A A . 14 ASN HD22 1 1
18 3749 1 1 14 ASN N N 0.939 5.797 -1.147 1.00 . A A . 14 ASN N 1 1
18 3750 1 1 14 ASN ND2 N -3.542 4.916 -2.620 1.00 . A A . 14 ASN ND2 1 1
18 3751 1 1 14 ASN O O -1.261 6.406 1.251 1.00 . A A . 14 ASN O 1 1
18 3752 1 1 14 ASN OD1 O -3.218 6.755 -1.387 1.00 . A A . 14 ASN OD1 1 1
18 3753 1 1 15 GLN C C -3.001 4.148 2.024 1.00 . A A . 15 GLN C 1 1
18 3754 1 1 15 GLN CA C -1.616 3.637 1.620 1.00 . A A . 15 GLN CA 1 1
18 3755 1 1 15 GLN CB C -0.626 3.806 2.781 1.00 . A A . 15 GLN CB 1 1
18 3756 1 1 15 GLN CD C -1.910 2.209 4.272 1.00 . A A . 15 GLN CD 1 1
18 3757 1 1 15 GLN CG C -0.559 2.599 3.704 1.00 . A A . 15 GLN CG 1 1
18 3758 1 1 15 GLN H H -0.889 3.765 -0.351 1.00 . A A . 15 GLN H 1 1
18 3759 1 1 15 GLN HA H -1.697 2.584 1.389 1.00 . A A . 15 GLN HA 1 1
18 3760 1 1 15 GLN HB2 H 0.360 3.978 2.374 1.00 . A A . 15 GLN HB2 1 1
18 3761 1 1 15 GLN HB3 H -0.918 4.665 3.367 1.00 . A A . 15 GLN HB3 1 1
18 3762 1 1 15 GLN HE21 H -3.540 1.151 3.838 1.00 . A A . 15 GLN HE21 1 1
18 3763 1 1 15 GLN HE22 H -2.301 1.162 2.632 1.00 . A A . 15 GLN HE22 1 1
18 3764 1 1 15 GLN HG2 H -0.166 1.760 3.150 1.00 . A A . 15 GLN HG2 1 1
18 3765 1 1 15 GLN HG3 H 0.107 2.828 4.525 1.00 . A A . 15 GLN HG3 1 1
18 3766 1 1 15 GLN N N -1.130 4.310 0.419 1.00 . A A . 15 GLN N 1 1
18 3767 1 1 15 GLN NE2 N -2.658 1.431 3.505 1.00 . A A . 15 GLN NE2 1 1
18 3768 1 1 15 GLN O O -3.126 5.101 2.790 1.00 . A A . 15 GLN O 1 1
18 3769 1 1 15 GLN OE1 O -2.291 2.631 5.364 1.00 . A A . 15 GLN OE1 1 1
18 3770 1 1 16 CYS C C -5.743 3.246 3.233 1.00 . A A . 16 CYS C 1 1
18 3771 1 1 16 CYS CA C -5.402 3.835 1.870 1.00 . A A . 16 CYS CA 1 1
18 3772 1 1 16 CYS CB C -6.372 3.330 0.798 1.00 . A A . 16 CYS CB 1 1
18 3773 1 1 16 CYS H H -3.875 2.759 0.889 1.00 . A A . 16 CYS H 1 1
18 3774 1 1 16 CYS HA H -5.473 4.911 1.930 1.00 . A A . 16 CYS HA 1 1
18 3775 1 1 16 CYS HB2 H -6.285 3.960 -0.071 1.00 . A A . 16 CYS HB2 1 1
18 3776 1 1 16 CYS HB3 H -6.102 2.323 0.526 1.00 . A A . 16 CYS HB3 1 1
18 3777 1 1 16 CYS N N -4.034 3.498 1.512 1.00 . A A . 16 CYS N 1 1
18 3778 1 1 16 CYS O O -5.913 4.026 4.194 1.00 . A A . 16 CYS O 1 1
18 3779 1 1 16 CYS SG S -8.130 3.321 1.290 1.00 . A A . 16 CYS SG 1 1
18 3780 1 1 17 NH2 N N -5.807 2.005 3.352 1.00 . A A . 17 NH2 N 1 1
19 3781 1 1 1 GLY C C -5.317 -0.855 -4.028 1.00 . A A . 1 GLY C 1 1
19 3782 1 1 1 GLY CA C -6.473 -0.578 -4.961 1.00 . A A . 1 GLY CA 1 1
19 3783 1 1 1 GLY H1 H -6.905 0.509 -6.684 1.00 . A A . 1 GLY H1 1 1
19 3784 1 1 1 GLY H2 H -5.347 -0.139 -6.655 1.00 . A A . 1 GLY H2 1 1
19 3785 1 1 1 GLY H3 H -5.715 1.211 -5.711 1.00 . A A . 1 GLY H3 1 1
19 3786 1 1 1 GLY HA2 H -7.272 -0.115 -4.403 1.00 . A A . 1 GLY HA2 1 1
19 3787 1 1 1 GLY HA3 H -6.826 -1.516 -5.367 1.00 . A A . 1 GLY HA3 1 1
19 3788 1 1 1 GLY N N -6.085 0.313 -6.079 1.00 . A A . 1 GLY N 1 1
19 3789 1 1 1 GLY O O -4.733 -1.939 -4.055 1.00 . A A . 1 GLY O 1 1
19 3790 1 1 2 CYS C C -4.331 0.041 -0.834 1.00 . A A . 2 CYS C 1 1
19 3791 1 1 2 CYS CA C -3.865 -0.021 -2.279 1.00 . A A . 2 CYS CA 1 1
19 3792 1 1 2 CYS CB C -2.817 1.065 -2.510 1.00 . A A . 2 CYS CB 1 1
19 3793 1 1 2 CYS H H -5.484 0.965 -3.215 1.00 . A A . 2 CYS H 1 1
19 3794 1 1 2 CYS HA H -3.413 -0.984 -2.453 1.00 . A A . 2 CYS HA 1 1
19 3795 1 1 2 CYS HB2 H -3.287 2.032 -2.436 1.00 . A A . 2 CYS HB2 1 1
19 3796 1 1 2 CYS HB3 H -2.058 0.977 -1.744 1.00 . A A . 2 CYS HB3 1 1
19 3797 1 1 2 CYS N N -4.976 0.122 -3.203 1.00 . A A . 2 CYS N 1 1
19 3798 1 1 2 CYS O O -3.553 0.390 0.055 1.00 . A A . 2 CYS O 1 1
19 3799 1 1 2 CYS SG S -1.971 0.985 -4.116 1.00 . A A . 2 CYS SG 1 1
19 3800 1 1 3 CYS C C -5.886 -1.570 1.470 1.00 . A A . 3 CYS C 1 1
19 3801 1 1 3 CYS CA C -6.117 -0.244 0.757 1.00 . A A . 3 CYS CA 1 1
19 3802 1 1 3 CYS CB C -7.605 0.105 0.751 1.00 . A A . 3 CYS CB 1 1
19 3803 1 1 3 CYS H H -6.170 -0.566 -1.334 1.00 . A A . 3 CYS H 1 1
19 3804 1 1 3 CYS HA H -5.582 0.529 1.290 1.00 . A A . 3 CYS HA 1 1
19 3805 1 1 3 CYS HB2 H -7.771 0.929 0.076 1.00 . A A . 3 CYS HB2 1 1
19 3806 1 1 3 CYS HB3 H -8.169 -0.752 0.414 1.00 . A A . 3 CYS HB3 1 1
19 3807 1 1 3 CYS N N -5.586 -0.292 -0.592 1.00 . A A . 3 CYS N 1 1
19 3808 1 1 3 CYS O O -5.578 -1.591 2.661 1.00 . A A . 3 CYS O 1 1
19 3809 1 1 3 CYS SG S -8.245 0.588 2.386 1.00 . A A . 3 CYS SG 1 1
19 3810 1 1 4 SER C C -4.307 -4.235 1.538 1.00 . A A . 4 SER C 1 1
19 3811 1 1 4 SER CA C -5.801 -3.989 1.320 1.00 . A A . 4 SER CA 1 1
19 3812 1 1 4 SER CB C -6.414 -5.081 0.435 1.00 . A A . 4 SER CB 1 1
19 3813 1 1 4 SER H H -6.266 -2.598 -0.207 1.00 . A A . 4 SER H 1 1
19 3814 1 1 4 SER HA H -6.293 -4.004 2.281 1.00 . A A . 4 SER HA 1 1
19 3815 1 1 4 SER HB2 H -7.459 -4.864 0.273 1.00 . A A . 4 SER HB2 1 1
19 3816 1 1 4 SER HB3 H -5.902 -5.101 -0.514 1.00 . A A . 4 SER HB3 1 1
19 3817 1 1 4 SER HG H -6.895 -6.402 1.800 1.00 . A A . 4 SER HG 1 1
19 3818 1 1 4 SER N N -6.016 -2.672 0.739 1.00 . A A . 4 SER N 1 1
19 3819 1 1 4 SER O O -3.790 -3.994 2.634 1.00 . A A . 4 SER O 1 1
19 3820 1 1 4 SER OG O -6.302 -6.357 1.040 1.00 . A A . 4 SER OG 1 1
19 3821 1 1 5 ASN C C -1.565 -5.237 -0.794 1.00 . A A . 5 ASN C 1 1
19 3822 1 1 5 ASN CA C -2.159 -4.828 0.545 1.00 . A A . 5 ASN CA 1 1
19 3823 1 1 5 ASN CB C -1.700 -5.804 1.644 1.00 . A A . 5 ASN CB 1 1
19 3824 1 1 5 ASN CG C -0.228 -6.182 1.511 1.00 . A A . 5 ASN CG 1 1
19 3825 1 1 5 ASN H H -4.086 -4.922 -0.334 1.00 . A A . 5 ASN H 1 1
19 3826 1 1 5 ASN HA H -1.768 -3.854 0.785 1.00 . A A . 5 ASN HA 1 1
19 3827 1 1 5 ASN HB2 H -1.840 -5.336 2.608 1.00 . A A . 5 ASN HB2 1 1
19 3828 1 1 5 ASN HB3 H -2.294 -6.705 1.591 1.00 . A A . 5 ASN HB3 1 1
19 3829 1 1 5 ASN HD21 H 1.616 -5.547 1.908 1.00 . A A . 5 ASN HD21 1 1
19 3830 1 1 5 ASN HD22 H 0.329 -4.532 2.464 1.00 . A A . 5 ASN HD22 1 1
19 3831 1 1 5 ASN N N -3.611 -4.686 0.493 1.00 . A A . 5 ASN N 1 1
19 3832 1 1 5 ASN ND2 N 0.658 -5.339 2.020 1.00 . A A . 5 ASN ND2 1 1
19 3833 1 1 5 ASN O O -1.494 -6.418 -1.133 1.00 . A A . 5 ASN O 1 1
19 3834 1 1 5 ASN OD1 O 0.112 -7.223 0.946 1.00 . A A . 5 ASN OD1 1 1
19 3835 1 1 6 PRO C C 1.118 -3.855 -2.187 1.00 . A A . 6 PRO C 1 1
19 3836 1 1 6 PRO CA C -0.228 -4.411 -2.657 1.00 . A A . 6 PRO CA 1 1
19 3837 1 1 6 PRO CB C -0.843 -3.569 -3.773 1.00 . A A . 6 PRO CB 1 1
19 3838 1 1 6 PRO CD C -1.724 -2.884 -1.611 1.00 . A A . 6 PRO CD 1 1
19 3839 1 1 6 PRO CG C -1.596 -2.480 -3.068 1.00 . A A . 6 PRO CG 1 1
19 3840 1 1 6 PRO HA H -0.126 -5.442 -2.965 1.00 . A A . 6 PRO HA 1 1
19 3841 1 1 6 PRO HB2 H -0.064 -3.170 -4.398 1.00 . A A . 6 PRO HB2 1 1
19 3842 1 1 6 PRO HB3 H -1.507 -4.182 -4.364 1.00 . A A . 6 PRO HB3 1 1
19 3843 1 1 6 PRO HD2 H -1.131 -2.234 -0.986 1.00 . A A . 6 PRO HD2 1 1
19 3844 1 1 6 PRO HD3 H -2.757 -2.870 -1.302 1.00 . A A . 6 PRO HD3 1 1
19 3845 1 1 6 PRO HG2 H -1.051 -1.551 -3.148 1.00 . A A . 6 PRO HG2 1 1
19 3846 1 1 6 PRO HG3 H -2.575 -2.375 -3.511 1.00 . A A . 6 PRO HG3 1 1
19 3847 1 1 6 PRO N N -1.192 -4.248 -1.601 1.00 . A A . 6 PRO N 1 1
19 3848 1 1 6 PRO O O 1.368 -3.797 -0.979 1.00 . A A . 6 PRO O 1 1
19 3849 1 1 7 ALA C C 3.057 -1.469 -2.021 1.00 . A A . 7 ALA C 1 1
19 3850 1 1 7 ALA CA C 3.244 -2.833 -2.691 1.00 . A A . 7 ALA CA 1 1
19 3851 1 1 7 ALA CB C 4.174 -2.720 -3.882 1.00 . A A . 7 ALA CB 1 1
19 3852 1 1 7 ALA H H 1.743 -3.471 -4.048 1.00 . A A . 7 ALA H 1 1
19 3853 1 1 7 ALA HA H 3.697 -3.507 -1.978 1.00 . A A . 7 ALA HA 1 1
19 3854 1 1 7 ALA HB1 H 4.290 -3.692 -4.337 1.00 . A A . 7 ALA HB1 1 1
19 3855 1 1 7 ALA HB2 H 5.137 -2.360 -3.550 1.00 . A A . 7 ALA HB2 1 1
19 3856 1 1 7 ALA HB3 H 3.758 -2.031 -4.600 1.00 . A A . 7 ALA HB3 1 1
19 3857 1 1 7 ALA N N 1.967 -3.408 -3.094 1.00 . A A . 7 ALA N 1 1
19 3858 1 1 7 ALA O O 3.973 -0.949 -1.375 1.00 . A A . 7 ALA O 1 1
19 3859 1 1 8 CYS C C 1.681 0.417 -0.062 1.00 . A A . 8 CYS C 1 1
19 3860 1 1 8 CYS CA C 1.546 0.395 -1.582 1.00 . A A . 8 CYS CA 1 1
19 3861 1 1 8 CYS CB C 0.130 0.798 -1.949 1.00 . A A . 8 CYS CB 1 1
19 3862 1 1 8 CYS H H 1.162 -1.367 -2.672 1.00 . A A . 8 CYS H 1 1
19 3863 1 1 8 CYS HA H 2.235 1.113 -2.003 1.00 . A A . 8 CYS HA 1 1
19 3864 1 1 8 CYS HB2 H -0.504 -0.072 -1.884 1.00 . A A . 8 CYS HB2 1 1
19 3865 1 1 8 CYS HB3 H -0.209 1.528 -1.237 1.00 . A A . 8 CYS HB3 1 1
19 3866 1 1 8 CYS N N 1.857 -0.904 -2.154 1.00 . A A . 8 CYS N 1 1
19 3867 1 1 8 CYS O O 1.956 1.455 0.522 1.00 . A A . 8 CYS O 1 1
19 3868 1 1 8 CYS SG S -0.070 1.492 -3.625 1.00 . A A . 8 CYS SG 1 1
19 3869 1 1 9 ILE C C 3.056 -0.949 2.406 1.00 . A A . 9 ILE C 1 1
19 3870 1 1 9 ILE CA C 1.590 -0.775 2.034 1.00 . A A . 9 ILE CA 1 1
19 3871 1 1 9 ILE CB C 0.808 -1.947 2.661 1.00 . A A . 9 ILE CB 1 1
19 3872 1 1 9 ILE CD1 C -1.451 -1.180 1.746 1.00 . A A . 9 ILE CD1 1 1
19 3873 1 1 9 ILE CG1 C -0.435 -2.293 1.843 1.00 . A A . 9 ILE CG1 1 1
19 3874 1 1 9 ILE CG2 C 0.419 -1.608 4.093 1.00 . A A . 9 ILE CG2 1 1
19 3875 1 1 9 ILE H H 1.152 -1.489 0.078 1.00 . A A . 9 ILE H 1 1
19 3876 1 1 9 ILE HA H 1.221 0.156 2.455 1.00 . A A . 9 ILE HA 1 1
19 3877 1 1 9 ILE HB H 1.460 -2.807 2.689 1.00 . A A . 9 ILE HB 1 1
19 3878 1 1 9 ILE HD11 H -1.012 -0.337 1.235 1.00 . A A . 9 ILE HD11 1 1
19 3879 1 1 9 ILE HD12 H -1.755 -0.882 2.738 1.00 . A A . 9 ILE HD12 1 1
19 3880 1 1 9 ILE HD13 H -2.312 -1.527 1.194 1.00 . A A . 9 ILE HD13 1 1
19 3881 1 1 9 ILE HG12 H -0.129 -2.550 0.839 1.00 . A A . 9 ILE HG12 1 1
19 3882 1 1 9 ILE HG13 H -0.920 -3.145 2.295 1.00 . A A . 9 ILE HG13 1 1
19 3883 1 1 9 ILE HG21 H -0.128 -2.432 4.522 1.00 . A A . 9 ILE HG21 1 1
19 3884 1 1 9 ILE HG22 H -0.201 -0.723 4.098 1.00 . A A . 9 ILE HG22 1 1
19 3885 1 1 9 ILE HG23 H 1.311 -1.426 4.674 1.00 . A A . 9 ILE HG23 1 1
19 3886 1 1 9 ILE N N 1.446 -0.706 0.580 1.00 . A A . 9 ILE N 1 1
19 3887 1 1 9 ILE O O 3.518 -0.437 3.420 1.00 . A A . 9 ILE O 1 1
19 3888 1 1 10 LEU C C 6.032 -0.734 1.759 1.00 . A A . 10 LEU C 1 1
19 3889 1 1 10 LEU CA C 5.177 -1.999 1.815 1.00 . A A . 10 LEU CA 1 1
19 3890 1 1 10 LEU CB C 5.660 -3.032 0.780 1.00 . A A . 10 LEU CB 1 1
19 3891 1 1 10 LEU CD1 C 8.186 -2.863 0.876 1.00 . A A . 10 LEU CD1 1 1
19 3892 1 1 10 LEU CD2 C 6.970 -4.314 2.509 1.00 . A A . 10 LEU CD2 1 1
19 3893 1 1 10 LEU CG C 6.980 -3.766 1.089 1.00 . A A . 10 LEU CG 1 1
19 3894 1 1 10 LEU H H 3.344 -2.033 0.758 1.00 . A A . 10 LEU H 1 1
19 3895 1 1 10 LEU HA H 5.252 -2.427 2.801 1.00 . A A . 10 LEU HA 1 1
19 3896 1 1 10 LEU HB2 H 4.887 -3.776 0.668 1.00 . A A . 10 LEU HB2 1 1
19 3897 1 1 10 LEU HB3 H 5.776 -2.524 -0.167 1.00 . A A . 10 LEU HB3 1 1
19 3898 1 1 10 LEU HD11 H 9.091 -3.419 1.077 1.00 . A A . 10 LEU HD11 1 1
19 3899 1 1 10 LEU HD12 H 8.127 -2.019 1.547 1.00 . A A . 10 LEU HD12 1 1
19 3900 1 1 10 LEU HD13 H 8.199 -2.512 -0.144 1.00 . A A . 10 LEU HD13 1 1
19 3901 1 1 10 LEU HD21 H 7.875 -4.879 2.682 1.00 . A A . 10 LEU HD21 1 1
19 3902 1 1 10 LEU HD22 H 6.115 -4.958 2.639 1.00 . A A . 10 LEU HD22 1 1
19 3903 1 1 10 LEU HD23 H 6.917 -3.496 3.211 1.00 . A A . 10 LEU HD23 1 1
19 3904 1 1 10 LEU HG H 7.077 -4.603 0.414 1.00 . A A . 10 LEU HG 1 1
19 3905 1 1 10 LEU N N 3.773 -1.684 1.567 1.00 . A A . 10 LEU N 1 1
19 3906 1 1 10 LEU O O 6.876 -0.505 2.624 1.00 . A A . 10 LEU O 1 1
19 3907 1 1 11 ASN C C 5.891 2.531 1.039 1.00 . A A . 11 ASN C 1 1
19 3908 1 1 11 ASN CA C 6.619 1.285 0.542 1.00 . A A . 11 ASN CA 1 1
19 3909 1 1 11 ASN CB C 6.980 1.438 -0.936 1.00 . A A . 11 ASN CB 1 1
19 3910 1 1 11 ASN CG C 7.757 0.246 -1.465 1.00 . A A . 11 ASN CG 1 1
19 3911 1 1 11 ASN H H 5.091 -0.123 0.105 1.00 . A A . 11 ASN H 1 1
19 3912 1 1 11 ASN HA H 7.529 1.166 1.113 1.00 . A A . 11 ASN HA 1 1
19 3913 1 1 11 ASN HB2 H 6.068 1.534 -1.513 1.00 . A A . 11 ASN HB2 1 1
19 3914 1 1 11 ASN HB3 H 7.580 2.326 -1.066 1.00 . A A . 11 ASN HB3 1 1
19 3915 1 1 11 ASN HD21 H 7.526 -1.503 -2.380 1.00 . A A . 11 ASN HD21 1 1
19 3916 1 1 11 ASN HD22 H 6.075 -0.605 -2.099 1.00 . A A . 11 ASN HD22 1 1
19 3917 1 1 11 ASN N N 5.809 0.086 0.742 1.00 . A A . 11 ASN N 1 1
19 3918 1 1 11 ASN ND2 N 7.050 -0.715 -2.041 1.00 . A A . 11 ASN ND2 1 1
19 3919 1 1 11 ASN O O 6.478 3.604 1.182 1.00 . A A . 11 ASN O 1 1
19 3920 1 1 11 ASN OD1 O 8.984 0.195 -1.368 1.00 . A A . 11 ASN OD1 1 1
19 3921 1 1 12 ASN C C 3.652 4.634 0.881 1.00 . A A . 12 ASN C 1 1
19 3922 1 1 12 ASN CA C 3.701 3.395 1.791 1.00 . A A . 12 ASN CA 1 1
19 3923 1 1 12 ASN CB C 4.065 3.824 3.217 1.00 . A A . 12 ASN CB 1 1
19 3924 1 1 12 ASN CG C 4.141 2.659 4.185 1.00 . A A . 12 ASN CG 1 1
19 3925 1 1 12 ASN H H 4.236 1.445 1.188 1.00 . A A . 12 ASN H 1 1
19 3926 1 1 12 ASN HA H 2.710 2.966 1.815 1.00 . A A . 12 ASN HA 1 1
19 3927 1 1 12 ASN HB2 H 5.025 4.315 3.202 1.00 . A A . 12 ASN HB2 1 1
19 3928 1 1 12 ASN HB3 H 3.318 4.517 3.575 1.00 . A A . 12 ASN HB3 1 1
19 3929 1 1 12 ASN HD21 H 3.024 1.462 5.310 1.00 . A A . 12 ASN HD21 1 1
19 3930 1 1 12 ASN HD22 H 2.165 2.661 4.410 1.00 . A A . 12 ASN HD22 1 1
19 3931 1 1 12 ASN N N 4.603 2.343 1.309 1.00 . A A . 12 ASN N 1 1
19 3932 1 1 12 ASN ND2 N 2.996 2.219 4.686 1.00 . A A . 12 ASN ND2 1 1
19 3933 1 1 12 ASN O O 3.730 5.755 1.377 1.00 . A A . 12 ASN O 1 1
19 3934 1 1 12 ASN OD1 O 5.227 2.150 4.472 1.00 . A A . 12 ASN OD1 1 1
19 3935 1 1 13 PRO C C 1.937 6.228 -1.232 1.00 . A A . 13 PRO C 1 1
19 3936 1 1 13 PRO CA C 3.326 5.624 -1.350 1.00 . A A . 13 PRO CA 1 1
19 3937 1 1 13 PRO CB C 3.502 5.021 -2.743 1.00 . A A . 13 PRO CB 1 1
19 3938 1 1 13 PRO CD C 3.521 3.205 -1.203 1.00 . A A . 13 PRO CD 1 1
19 3939 1 1 13 PRO CG C 3.109 3.596 -2.593 1.00 . A A . 13 PRO CG 1 1
19 3940 1 1 13 PRO HA H 4.073 6.384 -1.180 1.00 . A A . 13 PRO HA 1 1
19 3941 1 1 13 PRO HB2 H 2.864 5.536 -3.445 1.00 . A A . 13 PRO HB2 1 1
19 3942 1 1 13 PRO HB3 H 4.522 5.112 -3.045 1.00 . A A . 13 PRO HB3 1 1
19 3943 1 1 13 PRO HD2 H 2.814 2.504 -0.783 1.00 . A A . 13 PRO HD2 1 1
19 3944 1 1 13 PRO HD3 H 4.514 2.782 -1.211 1.00 . A A . 13 PRO HD3 1 1
19 3945 1 1 13 PRO HG2 H 2.040 3.496 -2.711 1.00 . A A . 13 PRO HG2 1 1
19 3946 1 1 13 PRO HG3 H 3.628 2.993 -3.322 1.00 . A A . 13 PRO HG3 1 1
19 3947 1 1 13 PRO N N 3.501 4.476 -0.455 1.00 . A A . 13 PRO N 1 1
19 3948 1 1 13 PRO O O 1.769 7.446 -1.199 1.00 . A A . 13 PRO O 1 1
19 3949 1 1 14 ASN C C -1.183 5.299 0.033 1.00 . A A . 14 ASN C 1 1
19 3950 1 1 14 ASN CA C -0.439 5.776 -1.204 1.00 . A A . 14 ASN CA 1 1
19 3951 1 1 14 ASN CB C -1.096 5.231 -2.479 1.00 . A A . 14 ASN CB 1 1
19 3952 1 1 14 ASN CG C -2.514 5.726 -2.682 1.00 . A A . 14 ASN CG 1 1
19 3953 1 1 14 ASN H H 1.156 4.410 -1.055 1.00 . A A . 14 ASN H 1 1
19 3954 1 1 14 ASN HA H -0.461 6.855 -1.231 1.00 . A A . 14 ASN HA 1 1
19 3955 1 1 14 ASN HB2 H -0.509 5.532 -3.333 1.00 . A A . 14 ASN HB2 1 1
19 3956 1 1 14 ASN HB3 H -1.116 4.151 -2.430 1.00 . A A . 14 ASN HB3 1 1
19 3957 1 1 14 ASN HD21 H -4.418 5.215 -2.439 1.00 . A A . 14 ASN HD21 1 1
19 3958 1 1 14 ASN HD22 H -3.254 4.040 -1.938 1.00 . A A . 14 ASN HD22 1 1
19 3959 1 1 14 ASN N N 0.946 5.358 -1.157 1.00 . A A . 14 ASN N 1 1
19 3960 1 1 14 ASN ND2 N -3.491 4.912 -2.316 1.00 . A A . 14 ASN ND2 1 1
19 3961 1 1 14 ASN O O -1.420 6.080 0.955 1.00 . A A . 14 ASN O 1 1
19 3962 1 1 14 ASN OD1 O -2.730 6.823 -3.194 1.00 . A A . 14 ASN OD1 1 1
19 3963 1 1 15 GLN C C -3.674 4.173 1.265 1.00 . A A . 15 GLN C 1 1
19 3964 1 1 15 GLN CA C -2.335 3.418 1.127 1.00 . A A . 15 GLN CA 1 1
19 3965 1 1 15 GLN CB C -1.563 3.404 2.458 1.00 . A A . 15 GLN CB 1 1
19 3966 1 1 15 GLN CD C -2.866 1.574 3.637 1.00 . A A . 15 GLN CD 1 1
19 3967 1 1 15 GLN CG C -1.517 2.039 3.130 1.00 . A A . 15 GLN CG 1 1
19 3968 1 1 15 GLN H H -1.143 3.416 -0.633 1.00 . A A . 15 GLN H 1 1
19 3969 1 1 15 GLN HA H -2.550 2.399 0.843 1.00 . A A . 15 GLN HA 1 1
19 3970 1 1 15 GLN HB2 H -0.544 3.714 2.271 1.00 . A A . 15 GLN HB2 1 1
19 3971 1 1 15 GLN HB3 H -2.025 4.103 3.138 1.00 . A A . 15 GLN HB3 1 1
19 3972 1 1 15 GLN HE21 H -4.519 0.628 3.074 1.00 . A A . 15 GLN HE21 1 1
19 3973 1 1 15 GLN HE22 H -3.311 0.835 1.843 1.00 . A A . 15 GLN HE22 1 1
19 3974 1 1 15 GLN HG2 H -1.151 1.317 2.417 1.00 . A A . 15 GLN HG2 1 1
19 3975 1 1 15 GLN HG3 H -0.835 2.090 3.966 1.00 . A A . 15 GLN HG3 1 1
19 3976 1 1 15 GLN N N -1.500 4.003 0.065 1.00 . A A . 15 GLN N 1 1
19 3977 1 1 15 GLN NE2 N -3.644 0.955 2.764 1.00 . A A . 15 GLN NE2 1 1
19 3978 1 1 15 GLN O O -3.932 5.147 0.557 1.00 . A A . 15 GLN O 1 1
19 3979 1 1 15 GLN OE1 O -3.219 1.794 4.790 1.00 . A A . 15 GLN OE1 1 1
19 3980 1 1 16 CYS C C -5.904 5.005 3.725 1.00 . A A . 16 CYS C 1 1
19 3981 1 1 16 CYS CA C -5.830 4.351 2.348 1.00 . A A . 16 CYS CA 1 1
19 3982 1 1 16 CYS CB C -6.964 3.335 2.152 1.00 . A A . 16 CYS CB 1 1
19 3983 1 1 16 CYS H H -4.309 2.930 2.693 1.00 . A A . 16 CYS H 1 1
19 3984 1 1 16 CYS HA H -5.924 5.124 1.600 1.00 . A A . 16 CYS HA 1 1
19 3985 1 1 16 CYS HB2 H -7.896 3.792 2.438 1.00 . A A . 16 CYS HB2 1 1
19 3986 1 1 16 CYS HB3 H -7.012 3.061 1.109 1.00 . A A . 16 CYS HB3 1 1
19 3987 1 1 16 CYS N N -4.539 3.714 2.154 1.00 . A A . 16 CYS N 1 1
19 3988 1 1 16 CYS O O -6.272 4.319 4.704 1.00 . A A . 16 CYS O 1 1
19 3989 1 1 16 CYS SG S -6.789 1.798 3.122 1.00 . A A . 16 CYS SG 1 1
19 3990 1 1 17 NH2 N N -5.561 6.202 3.829 1.00 . A A . 17 NH2 N 1 1
20 3991 1 1 1 GLY C C -5.131 -1.248 -3.918 1.00 . A A . 1 GLY C 1 1
20 3992 1 1 1 GLY CA C -6.061 -0.955 -5.076 1.00 . A A . 1 GLY CA 1 1
20 3993 1 1 1 GLY H1 H -4.764 0.349 -6.058 1.00 . A A . 1 GLY H1 1 1
20 3994 1 1 1 GLY H2 H -5.912 1.123 -5.087 1.00 . A A . 1 GLY H2 1 1
20 3995 1 1 1 GLY H3 H -6.369 0.460 -6.570 1.00 . A A . 1 GLY H3 1 1
20 3996 1 1 1 GLY HA2 H -7.076 -0.927 -4.711 1.00 . A A . 1 GLY HA2 1 1
20 3997 1 1 1 GLY HA3 H -5.970 -1.752 -5.800 1.00 . A A . 1 GLY HA3 1 1
20 3998 1 1 1 GLY N N -5.754 0.333 -5.743 1.00 . A A . 1 GLY N 1 1
20 3999 1 1 1 GLY O O -5.033 -2.390 -3.467 1.00 . A A . 1 GLY O 1 1
20 4000 1 1 2 CYS C C -4.037 -0.667 -1.011 1.00 . A A . 2 CYS C 1 1
20 4001 1 1 2 CYS CA C -3.438 -0.431 -2.396 1.00 . A A . 2 CYS CA 1 1
20 4002 1 1 2 CYS CB C -2.463 0.743 -2.353 1.00 . A A . 2 CYS CB 1 1
20 4003 1 1 2 CYS H H -4.656 0.689 -3.714 1.00 . A A . 2 CYS H 1 1
20 4004 1 1 2 CYS HA H -2.888 -1.315 -2.678 1.00 . A A . 2 CYS HA 1 1
20 4005 1 1 2 CYS HB2 H -2.997 1.639 -2.082 1.00 . A A . 2 CYS HB2 1 1
20 4006 1 1 2 CYS HB3 H -1.707 0.538 -1.607 1.00 . A A . 2 CYS HB3 1 1
20 4007 1 1 2 CYS N N -4.459 -0.223 -3.409 1.00 . A A . 2 CYS N 1 1
20 4008 1 1 2 CYS O O -3.355 -1.175 -0.127 1.00 . A A . 2 CYS O 1 1
20 4009 1 1 2 CYS SG S -1.606 1.058 -3.930 1.00 . A A . 2 CYS SG 1 1
20 4010 1 1 3 CYS C C -6.181 -1.958 0.805 1.00 . A A . 3 CYS C 1 1
20 4011 1 1 3 CYS CA C -5.960 -0.482 0.471 1.00 . A A . 3 CYS CA 1 1
20 4012 1 1 3 CYS CB C -7.295 0.263 0.480 1.00 . A A . 3 CYS CB 1 1
20 4013 1 1 3 CYS H H -5.822 0.039 -1.578 1.00 . A A . 3 CYS H 1 1
20 4014 1 1 3 CYS HA H -5.312 -0.050 1.219 1.00 . A A . 3 CYS HA 1 1
20 4015 1 1 3 CYS HB2 H -7.153 1.246 0.056 1.00 . A A . 3 CYS HB2 1 1
20 4016 1 1 3 CYS HB3 H -8.008 -0.281 -0.121 1.00 . A A . 3 CYS HB3 1 1
20 4017 1 1 3 CYS N N -5.307 -0.329 -0.827 1.00 . A A . 3 CYS N 1 1
20 4018 1 1 3 CYS O O -6.549 -2.311 1.929 1.00 . A A . 3 CYS O 1 1
20 4019 1 1 3 CYS SG S -8.016 0.477 2.136 1.00 . A A . 3 CYS SG 1 1
20 4020 1 1 4 SER C C -4.729 -4.910 0.182 1.00 . A A . 4 SER C 1 1
20 4021 1 1 4 SER CA C -6.099 -4.249 0.003 1.00 . A A . 4 SER CA 1 1
20 4022 1 1 4 SER CB C -6.843 -4.845 -1.198 1.00 . A A . 4 SER CB 1 1
20 4023 1 1 4 SER H H -5.674 -2.470 -1.053 1.00 . A A . 4 SER H 1 1
20 4024 1 1 4 SER HA H -6.684 -4.410 0.896 1.00 . A A . 4 SER HA 1 1
20 4025 1 1 4 SER HB2 H -7.777 -4.320 -1.332 1.00 . A A . 4 SER HB2 1 1
20 4026 1 1 4 SER HB3 H -6.237 -4.726 -2.084 1.00 . A A . 4 SER HB3 1 1
20 4027 1 1 4 SER HG H -7.978 -6.432 -1.423 1.00 . A A . 4 SER HG 1 1
20 4028 1 1 4 SER N N -5.948 -2.815 -0.178 1.00 . A A . 4 SER N 1 1
20 4029 1 1 4 SER O O -4.607 -6.138 0.203 1.00 . A A . 4 SER O 1 1
20 4030 1 1 4 SER OG O -7.122 -6.225 -1.019 1.00 . A A . 4 SER OG 1 1
20 4031 1 1 5 ASN C C -1.868 -5.368 -0.714 1.00 . A A . 5 ASN C 1 1
20 4032 1 1 5 ASN CA C -2.311 -4.496 0.465 1.00 . A A . 5 ASN CA 1 1
20 4033 1 1 5 ASN CB C -2.075 -5.230 1.799 1.00 . A A . 5 ASN CB 1 1
20 4034 1 1 5 ASN CG C -0.645 -5.732 1.949 1.00 . A A . 5 ASN CG 1 1
20 4035 1 1 5 ASN H H -3.904 -3.101 0.371 1.00 . A A . 5 ASN H 1 1
20 4036 1 1 5 ASN HA H -1.705 -3.602 0.461 1.00 . A A . 5 ASN HA 1 1
20 4037 1 1 5 ASN HB2 H -2.281 -4.552 2.615 1.00 . A A . 5 ASN HB2 1 1
20 4038 1 1 5 ASN HB3 H -2.743 -6.077 1.861 1.00 . A A . 5 ASN HB3 1 1
20 4039 1 1 5 ASN HD21 H 1.163 -5.184 2.550 1.00 . A A . 5 ASN HD21 1 1
20 4040 1 1 5 ASN HD22 H -0.084 -4.004 2.736 1.00 . A A . 5 ASN HD22 1 1
20 4041 1 1 5 ASN N N -3.707 -4.064 0.334 1.00 . A A . 5 ASN N 1 1
20 4042 1 1 5 ASN ND2 N 0.229 -4.891 2.468 1.00 . A A . 5 ASN ND2 1 1
20 4043 1 1 5 ASN O O -1.798 -6.587 -0.609 1.00 . A A . 5 ASN O 1 1
20 4044 1 1 5 ASN OD1 O -0.327 -6.872 1.610 1.00 . A A . 5 ASN OD1 1 1
20 4045 1 1 6 PRO C C 0.524 -5.461 -2.900 1.00 . A A . 6 PRO C 1 1
20 4046 1 1 6 PRO CA C -0.997 -5.444 -3.002 1.00 . A A . 6 PRO CA 1 1
20 4047 1 1 6 PRO CB C -1.463 -4.619 -4.212 1.00 . A A . 6 PRO CB 1 1
20 4048 1 1 6 PRO CD C -1.817 -3.348 -2.174 1.00 . A A . 6 PRO CD 1 1
20 4049 1 1 6 PRO CG C -2.085 -3.369 -3.658 1.00 . A A . 6 PRO CG 1 1
20 4050 1 1 6 PRO HA H -1.365 -6.456 -3.083 1.00 . A A . 6 PRO HA 1 1
20 4051 1 1 6 PRO HB2 H -0.616 -4.385 -4.836 1.00 . A A . 6 PRO HB2 1 1
20 4052 1 1 6 PRO HB3 H -2.181 -5.191 -4.780 1.00 . A A . 6 PRO HB3 1 1
20 4053 1 1 6 PRO HD2 H -0.944 -2.753 -1.955 1.00 . A A . 6 PRO HD2 1 1
20 4054 1 1 6 PRO HD3 H -2.677 -2.975 -1.637 1.00 . A A . 6 PRO HD3 1 1
20 4055 1 1 6 PRO HG2 H -1.640 -2.505 -4.125 1.00 . A A . 6 PRO HG2 1 1
20 4056 1 1 6 PRO HG3 H -3.149 -3.383 -3.843 1.00 . A A . 6 PRO HG3 1 1
20 4057 1 1 6 PRO N N -1.582 -4.752 -1.867 1.00 . A A . 6 PRO N 1 1
20 4058 1 1 6 PRO O O 1.126 -6.501 -2.646 1.00 . A A . 6 PRO O 1 1
20 4059 1 1 7 ALA C C 2.893 -2.657 -2.645 1.00 . A A . 7 ALA C 1 1
20 4060 1 1 7 ALA CA C 2.564 -4.129 -2.864 1.00 . A A . 7 ALA CA 1 1
20 4061 1 1 7 ALA CB C 3.356 -4.688 -4.032 1.00 . A A . 7 ALA CB 1 1
20 4062 1 1 7 ALA H H 0.614 -3.530 -3.396 1.00 . A A . 7 ALA H 1 1
20 4063 1 1 7 ALA HA H 2.830 -4.683 -1.978 1.00 . A A . 7 ALA HA 1 1
20 4064 1 1 7 ALA HB1 H 4.411 -4.592 -3.828 1.00 . A A . 7 ALA HB1 1 1
20 4065 1 1 7 ALA HB2 H 3.110 -4.143 -4.930 1.00 . A A . 7 ALA HB2 1 1
20 4066 1 1 7 ALA HB3 H 3.109 -5.731 -4.162 1.00 . A A . 7 ALA HB3 1 1
20 4067 1 1 7 ALA N N 1.135 -4.295 -3.083 1.00 . A A . 7 ALA N 1 1
20 4068 1 1 7 ALA O O 4.001 -2.202 -2.922 1.00 . A A . 7 ALA O 1 1
20 4069 1 1 8 CYS C C 2.504 -0.202 -0.494 1.00 . A A . 8 CYS C 1 1
20 4070 1 1 8 CYS CA C 2.069 -0.489 -1.925 1.00 . A A . 8 CYS CA 1 1
20 4071 1 1 8 CYS CB C 0.742 0.210 -2.196 1.00 . A A . 8 CYS CB 1 1
20 4072 1 1 8 CYS H H 1.064 -2.342 -1.909 1.00 . A A . 8 CYS H 1 1
20 4073 1 1 8 CYS HA H 2.819 -0.114 -2.606 1.00 . A A . 8 CYS HA 1 1
20 4074 1 1 8 CYS HB2 H 0.024 -0.115 -1.459 1.00 . A A . 8 CYS HB2 1 1
20 4075 1 1 8 CYS HB3 H 0.881 1.272 -2.106 1.00 . A A . 8 CYS HB3 1 1
20 4076 1 1 8 CYS N N 1.915 -1.916 -2.142 1.00 . A A . 8 CYS N 1 1
20 4077 1 1 8 CYS O O 3.498 0.473 -0.263 1.00 . A A . 8 CYS O 1 1
20 4078 1 1 8 CYS SG S 0.035 -0.133 -3.840 1.00 . A A . 8 CYS SG 1 1
20 4079 1 1 9 ILE C C 3.362 -0.646 2.327 1.00 . A A . 9 ILE C 1 1
20 4080 1 1 9 ILE CA C 1.917 -0.472 1.886 1.00 . A A . 9 ILE CA 1 1
20 4081 1 1 9 ILE CB C 1.047 -1.419 2.738 1.00 . A A . 9 ILE CB 1 1
20 4082 1 1 9 ILE CD1 C -1.081 -0.479 1.711 1.00 . A A . 9 ILE CD1 1 1
20 4083 1 1 9 ILE CG1 C -0.265 -1.713 2.020 1.00 . A A . 9 ILE CG1 1 1
20 4084 1 1 9 ILE CG2 C 0.787 -0.823 4.116 1.00 . A A . 9 ILE CG2 1 1
20 4085 1 1 9 ILE H H 1.025 -1.339 0.170 1.00 . A A . 9 ILE H 1 1
20 4086 1 1 9 ILE HA H 1.602 0.548 2.082 1.00 . A A . 9 ILE HA 1 1
20 4087 1 1 9 ILE HB H 1.588 -2.343 2.872 1.00 . A A . 9 ILE HB 1 1
20 4088 1 1 9 ILE HD11 H -1.368 0.001 2.634 1.00 . A A . 9 ILE HD11 1 1
20 4089 1 1 9 ILE HD12 H -1.968 -0.761 1.163 1.00 . A A . 9 ILE HD12 1 1
20 4090 1 1 9 ILE HD13 H -0.492 0.203 1.117 1.00 . A A . 9 ILE HD13 1 1
20 4091 1 1 9 ILE HG12 H -0.041 -2.208 1.087 1.00 . A A . 9 ILE HG12 1 1
20 4092 1 1 9 ILE HG13 H -0.868 -2.368 2.634 1.00 . A A . 9 ILE HG13 1 1
20 4093 1 1 9 ILE HG21 H 0.259 0.114 4.008 1.00 . A A . 9 ILE HG21 1 1
20 4094 1 1 9 ILE HG22 H 1.727 -0.647 4.616 1.00 . A A . 9 ILE HG22 1 1
20 4095 1 1 9 ILE HG23 H 0.190 -1.508 4.699 1.00 . A A . 9 ILE HG23 1 1
20 4096 1 1 9 ILE N N 1.742 -0.739 0.449 1.00 . A A . 9 ILE N 1 1
20 4097 1 1 9 ILE O O 3.834 0.060 3.208 1.00 . A A . 9 ILE O 1 1
20 4098 1 1 10 LEU C C 6.294 -0.573 1.850 1.00 . A A . 10 LEU C 1 1
20 4099 1 1 10 LEU CA C 5.459 -1.850 2.016 1.00 . A A . 10 LEU CA 1 1
20 4100 1 1 10 LEU CB C 6.001 -2.954 1.105 1.00 . A A . 10 LEU CB 1 1
20 4101 1 1 10 LEU CD1 C 7.526 -4.019 2.793 1.00 . A A . 10 LEU CD1 1 1
20 4102 1 1 10 LEU CD2 C 7.907 -4.395 0.350 1.00 . A A . 10 LEU CD2 1 1
20 4103 1 1 10 LEU CG C 7.434 -3.406 1.403 1.00 . A A . 10 LEU CG 1 1
20 4104 1 1 10 LEU H H 3.583 -2.168 1.062 1.00 . A A . 10 LEU H 1 1
20 4105 1 1 10 LEU HA H 5.526 -2.176 3.043 1.00 . A A . 10 LEU HA 1 1
20 4106 1 1 10 LEU HB2 H 5.352 -3.813 1.192 1.00 . A A . 10 LEU HB2 1 1
20 4107 1 1 10 LEU HB3 H 5.965 -2.599 0.086 1.00 . A A . 10 LEU HB3 1 1
20 4108 1 1 10 LEU HD11 H 6.850 -4.858 2.861 1.00 . A A . 10 LEU HD11 1 1
20 4109 1 1 10 LEU HD12 H 7.258 -3.280 3.532 1.00 . A A . 10 LEU HD12 1 1
20 4110 1 1 10 LEU HD13 H 8.536 -4.356 2.970 1.00 . A A . 10 LEU HD13 1 1
20 4111 1 1 10 LEU HD21 H 7.262 -5.261 0.355 1.00 . A A . 10 LEU HD21 1 1
20 4112 1 1 10 LEU HD22 H 8.919 -4.699 0.572 1.00 . A A . 10 LEU HD22 1 1
20 4113 1 1 10 LEU HD23 H 7.875 -3.929 -0.623 1.00 . A A . 10 LEU HD23 1 1
20 4114 1 1 10 LEU HG H 8.088 -2.546 1.373 1.00 . A A . 10 LEU HG 1 1
20 4115 1 1 10 LEU N N 4.047 -1.600 1.717 1.00 . A A . 10 LEU N 1 1
20 4116 1 1 10 LEU O O 7.228 -0.321 2.610 1.00 . A A . 10 LEU O 1 1
20 4117 1 1 11 ASN C C 5.867 2.661 1.234 1.00 . A A . 11 ASN C 1 1
20 4118 1 1 11 ASN CA C 6.619 1.494 0.586 1.00 . A A . 11 ASN CA 1 1
20 4119 1 1 11 ASN CB C 6.714 1.704 -0.929 1.00 . A A . 11 ASN CB 1 1
20 4120 1 1 11 ASN CG C 7.347 3.026 -1.325 1.00 . A A . 11 ASN CG 1 1
20 4121 1 1 11 ASN H H 5.177 -0.027 0.292 1.00 . A A . 11 ASN H 1 1
20 4122 1 1 11 ASN HA H 7.613 1.437 1.003 1.00 . A A . 11 ASN HA 1 1
20 4123 1 1 11 ASN HB2 H 7.308 0.909 -1.355 1.00 . A A . 11 ASN HB2 1 1
20 4124 1 1 11 ASN HB3 H 5.720 1.664 -1.350 1.00 . A A . 11 ASN HB3 1 1
20 4125 1 1 11 ASN HD21 H 7.265 4.439 -2.717 1.00 . A A . 11 ASN HD21 1 1
20 4126 1 1 11 ASN HD22 H 6.166 3.116 -2.919 1.00 . A A . 11 ASN HD22 1 1
20 4127 1 1 11 ASN N N 5.934 0.233 0.860 1.00 . A A . 11 ASN N 1 1
20 4128 1 1 11 ASN ND2 N 6.881 3.584 -2.430 1.00 . A A . 11 ASN ND2 1 1
20 4129 1 1 11 ASN O O 6.452 3.688 1.584 1.00 . A A . 11 ASN O 1 1
20 4130 1 1 11 ASN OD1 O 8.242 3.539 -0.653 1.00 . A A . 11 ASN OD1 1 1
20 4131 1 1 12 ASN C C 3.514 4.693 1.053 1.00 . A A . 12 ASN C 1 1
20 4132 1 1 12 ASN CA C 3.645 3.462 1.960 1.00 . A A . 12 ASN CA 1 1
20 4133 1 1 12 ASN CB C 4.085 3.907 3.365 1.00 . A A . 12 ASN CB 1 1
20 4134 1 1 12 ASN CG C 4.060 2.788 4.389 1.00 . A A . 12 ASN CG 1 1
20 4135 1 1 12 ASN H H 4.191 1.591 1.128 1.00 . A A . 12 ASN H 1 1
20 4136 1 1 12 ASN HA H 2.673 2.997 2.038 1.00 . A A . 12 ASN HA 1 1
20 4137 1 1 12 ASN HB2 H 5.093 4.288 3.311 1.00 . A A . 12 ASN HB2 1 1
20 4138 1 1 12 ASN HB3 H 3.430 4.695 3.706 1.00 . A A . 12 ASN HB3 1 1
20 4139 1 1 12 ASN HD21 H 2.861 1.825 5.650 1.00 . A A . 12 ASN HD21 1 1
20 4140 1 1 12 ASN HD22 H 2.129 3.108 4.746 1.00 . A A . 12 ASN HD22 1 1
20 4141 1 1 12 ASN N N 4.560 2.459 1.398 1.00 . A A . 12 ASN N 1 1
20 4142 1 1 12 ASN ND2 N 2.901 2.551 4.989 1.00 . A A . 12 ASN ND2 1 1
20 4143 1 1 12 ASN O O 3.694 5.819 1.510 1.00 . A A . 12 ASN O 1 1
20 4144 1 1 12 ASN OD1 O 5.077 2.138 4.642 1.00 . A A . 12 ASN OD1 1 1
20 4145 1 1 13 PRO C C 1.763 6.420 -0.899 1.00 . A A . 13 PRO C 1 1
20 4146 1 1 13 PRO CA C 3.027 5.625 -1.177 1.00 . A A . 13 PRO CA 1 1
20 4147 1 1 13 PRO CB C 2.935 4.946 -2.554 1.00 . A A . 13 PRO CB 1 1
20 4148 1 1 13 PRO CD C 2.868 3.237 -0.891 1.00 . A A . 13 PRO CD 1 1
20 4149 1 1 13 PRO CG C 3.245 3.507 -2.316 1.00 . A A . 13 PRO CG 1 1
20 4150 1 1 13 PRO HA H 3.882 6.282 -1.147 1.00 . A A . 13 PRO HA 1 1
20 4151 1 1 13 PRO HB2 H 1.937 5.070 -2.948 1.00 . A A . 13 PRO HB2 1 1
20 4152 1 1 13 PRO HB3 H 3.648 5.395 -3.226 1.00 . A A . 13 PRO HB3 1 1
20 4153 1 1 13 PRO HD2 H 1.817 2.999 -0.815 1.00 . A A . 13 PRO HD2 1 1
20 4154 1 1 13 PRO HD3 H 3.474 2.441 -0.482 1.00 . A A . 13 PRO HD3 1 1
20 4155 1 1 13 PRO HG2 H 2.662 2.888 -2.982 1.00 . A A . 13 PRO HG2 1 1
20 4156 1 1 13 PRO HG3 H 4.300 3.329 -2.464 1.00 . A A . 13 PRO HG3 1 1
20 4157 1 1 13 PRO N N 3.168 4.511 -0.239 1.00 . A A . 13 PRO N 1 1
20 4158 1 1 13 PRO O O 1.804 7.628 -0.660 1.00 . A A . 13 PRO O 1 1
20 4159 1 1 14 ASN C C -1.185 5.797 0.691 1.00 . A A . 14 ASN C 1 1
20 4160 1 1 14 ASN CA C -0.644 6.322 -0.638 1.00 . A A . 14 ASN CA 1 1
20 4161 1 1 14 ASN CB C -1.630 6.071 -1.797 1.00 . A A . 14 ASN CB 1 1
20 4162 1 1 14 ASN CG C -1.826 4.601 -2.146 1.00 . A A . 14 ASN CG 1 1
20 4163 1 1 14 ASN H H 0.678 4.771 -1.157 1.00 . A A . 14 ASN H 1 1
20 4164 1 1 14 ASN HA H -0.489 7.386 -0.542 1.00 . A A . 14 ASN HA 1 1
20 4165 1 1 14 ASN HB2 H -2.592 6.479 -1.528 1.00 . A A . 14 ASN HB2 1 1
20 4166 1 1 14 ASN HB3 H -1.267 6.582 -2.677 1.00 . A A . 14 ASN HB3 1 1
20 4167 1 1 14 ASN HD21 H -3.124 3.347 -2.967 1.00 . A A . 14 ASN HD21 1 1
20 4168 1 1 14 ASN HD22 H -3.631 4.998 -2.869 1.00 . A A . 14 ASN HD22 1 1
20 4169 1 1 14 ASN N N 0.641 5.722 -0.927 1.00 . A A . 14 ASN N 1 1
20 4170 1 1 14 ASN ND2 N -2.976 4.282 -2.711 1.00 . A A . 14 ASN ND2 1 1
20 4171 1 1 14 ASN O O -1.172 6.520 1.686 1.00 . A A . 14 ASN O 1 1
20 4172 1 1 14 ASN OD1 O -0.952 3.759 -1.914 1.00 . A A . 14 ASN OD1 1 1
20 4173 1 1 15 GLN C C -3.490 4.564 2.314 1.00 . A A . 15 GLN C 1 1
20 4174 1 1 15 GLN CA C -2.179 3.883 1.890 1.00 . A A . 15 GLN CA 1 1
20 4175 1 1 15 GLN CB C -1.170 3.867 3.047 1.00 . A A . 15 GLN CB 1 1
20 4176 1 1 15 GLN CD C -2.469 2.052 4.258 1.00 . A A . 15 GLN CD 1 1
20 4177 1 1 15 GLN CG C -1.111 2.547 3.802 1.00 . A A . 15 GLN CG 1 1
20 4178 1 1 15 GLN H H -1.522 4.000 -0.116 1.00 . A A . 15 GLN H 1 1
20 4179 1 1 15 GLN HA H -2.404 2.862 1.617 1.00 . A A . 15 GLN HA 1 1
20 4180 1 1 15 GLN HB2 H -0.185 4.060 2.646 1.00 . A A . 15 GLN HB2 1 1
20 4181 1 1 15 GLN HB3 H -1.427 4.649 3.746 1.00 . A A . 15 GLN HB3 1 1
20 4182 1 1 15 GLN HE21 H -4.006 0.920 3.686 1.00 . A A . 15 GLN HE21 1 1
20 4183 1 1 15 GLN HE22 H -2.712 1.071 2.547 1.00 . A A . 15 GLN HE22 1 1
20 4184 1 1 15 GLN HG2 H -0.675 1.800 3.156 1.00 . A A . 15 GLN HG2 1 1
20 4185 1 1 15 GLN HG3 H -0.483 2.676 4.671 1.00 . A A . 15 GLN HG3 1 1
20 4186 1 1 15 GLN N N -1.605 4.529 0.707 1.00 . A A . 15 GLN N 1 1
20 4187 1 1 15 GLN NE2 N -3.131 1.276 3.410 1.00 . A A . 15 GLN NE2 1 1
20 4188 1 1 15 GLN O O -3.586 5.788 2.385 1.00 . A A . 15 GLN O 1 1
20 4189 1 1 15 GLN OE1 O -2.922 2.370 5.356 1.00 . A A . 15 GLN OE1 1 1
20 4190 1 1 16 CYS C C -5.879 4.547 4.452 1.00 . A A . 16 CYS C 1 1
20 4191 1 1 16 CYS CA C -5.811 4.265 2.951 1.00 . A A . 16 CYS CA 1 1
20 4192 1 1 16 CYS CB C -6.894 3.267 2.527 1.00 . A A . 16 CYS CB 1 1
20 4193 1 1 16 CYS H H -4.364 2.787 2.542 1.00 . A A . 16 CYS H 1 1
20 4194 1 1 16 CYS HA H -5.965 5.192 2.420 1.00 . A A . 16 CYS HA 1 1
20 4195 1 1 16 CYS HB2 H -7.846 3.591 2.910 1.00 . A A . 16 CYS HB2 1 1
20 4196 1 1 16 CYS HB3 H -6.940 3.237 1.449 1.00 . A A . 16 CYS HB3 1 1
20 4197 1 1 16 CYS N N -4.502 3.757 2.580 1.00 . A A . 16 CYS N 1 1
20 4198 1 1 16 CYS O O -5.623 5.701 4.851 1.00 . A A . 16 CYS O 1 1
20 4199 1 1 16 CYS SG S -6.612 1.563 3.114 1.00 . A A . 16 CYS SG 1 1
20 4200 1 1 17 NH2 N N -6.167 3.616 5.234 1.00 . A A . 17 NH2 N 1 1
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