NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
458060 |
2khb   |
16235 | cing | 4-filtered-FRED | STAR | entry | full | 126 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2khb
# This FRED archive file contains, for PDB entry <2khb>:
#
# - 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.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_2khb
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2khb
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 2892.27
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 $Kalata_B1 A . 1 1
stop_
save_
save_Kalata_B1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Kalata B1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GLPVCGETCVGGTCNTPGCTCSWPVCTRN
_Entity.Number_of_monomers 29
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 LEU . 1 1
3 PRO . 1 1
4 VAL . 1 1
5 CYS . 1 1
6 GLY . 1 1
7 GLU . 1 1
8 THR . 1 1
9 CYS . 1 1
10 VAL . 1 1
11 GLY . 1 1
12 GLY . 1 1
13 THR . 1 1
14 CYS . 1 1
15 ASN . 1 1
16 THR . 1 1
17 PRO . 1 1
18 GLY . 1 1
19 CYS . 1 1
20 THR . 1 1
21 CYS . 1 1
22 SER . 1 1
23 TRP . 1 1
24 PRO . 1 1
25 VAL . 1 1
26 CYS . 1 1
27 THR . 1 1
28 ARG . 1 1
29 ASN . 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
LEU 2 2 1 1
PRO 3 3 1 1
VAL 4 4 1 1
CYS 5 5 1 1
GLY 6 6 1 1
GLU 7 7 1 1
THR 8 8 1 1
CYS 9 9 1 1
VAL 10 10 1 1
GLY 11 11 1 1
GLY 12 12 1 1
THR 13 13 1 1
CYS 14 14 1 1
ASN 15 15 1 1
THR 16 16 1 1
PRO 17 17 1 1
GLY 18 18 1 1
CYS 19 19 1 1
THR 20 20 1 1
CYS 21 21 1 1
SER 22 22 1 1
TRP 23 23 1 1
PRO 24 24 1 1
VAL 25 25 1 1
CYS 26 26 1 1
THR 27 27 1 1
ARG 28 28 1 1
ASN 29 29 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_2
_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
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 2 LEU H . 2 . HN 1 1
1 1 2 1 1 2 LEU QB . 2 . HB# 1 1
2 1 1 1 1 2 LEU HA . 2 . HA 1 1
2 1 2 1 1 3 PRO HD2 . 3 . HD2 1 1
3 1 1 1 1 2 LEU HA . 2 . HA 1 1
3 1 2 1 1 3 PRO QD . 3 . HD# 1 1
4 1 1 1 1 2 LEU HA . 2 . HA 1 1
4 1 2 1 1 3 PRO HD3 . 3 . HD1 1 1
5 1 1 1 1 2 LEU QD . 2 . HD# 1 1
5 1 2 1 1 3 PRO QD . 3 . HD# 1 1
6 1 1 1 1 2 LEU HG . 2 . HG 1 1
6 1 2 1 1 3 PRO QD . 3 . HD# 1 1
7 1 1 1 1 3 PRO HA . 3 . HA 1 1
7 1 2 1 1 4 VAL H . 4 . HN 1 1
8 1 1 1 1 4 VAL H . 4 . HN 1 1
8 1 2 1 1 4 VAL HB . 4 . HB 1 1
9 1 1 1 1 4 VAL H . 4 . HN 1 1
9 1 2 1 1 4 VAL QG . 4 . HG* 1 1
10 1 1 1 1 4 VAL H . 4 . HN 1 1
10 1 2 1 1 5 CYS H . 5 . HN 1 1
11 1 1 1 1 4 VAL HA . 4 . HA 1 1
11 1 2 1 1 5 CYS H . 5 . HN 1 1
12 1 1 1 1 4 VAL HB . 4 . HB 1 1
12 1 2 1 1 5 CYS H . 5 . HN 1 1
13 1 1 1 1 4 VAL QG . 4 . HG* 1 1
13 1 2 1 1 5 CYS H . 5 . HN 1 1
14 1 1 1 1 5 CYS H . 5 . HN 1 1
14 1 2 1 1 5 CYS HA . 5 . HA 1 1
15 1 1 1 1 5 CYS H . 5 . HN 1 1
15 1 2 1 1 5 CYS QB . 5 . HB# 1 1
16 1 1 1 1 5 CYS HA . 5 . HA 1 1
16 1 2 1 1 6 GLY H . 6 . HN 1 1
17 1 1 1 1 5 CYS QB . 5 . HB# 1 1
17 1 2 1 1 6 GLY H . 6 . HN 1 1
18 1 1 1 1 5 CYS HB2 . 5 . HB2 1 1
18 1 2 1 1 6 GLY H . 6 . HN 1 1
19 1 1 1 1 5 CYS HB3 . 5 . HB1 1 1
19 1 2 1 1 6 GLY H . 6 . HN 1 1
20 1 1 1 1 6 GLY H . 6 . HN 1 1
20 1 2 1 1 7 GLU H . 7 . HN 1 1
21 1 1 1 1 6 GLY QA . 6 . HA# 1 1
21 1 2 1 1 7 GLU H . 7 . HN 1 1
22 1 1 1 1 6 GLY QA . 6 . HA# 1 1
22 1 2 1 1 25 VAL QG . 25 . HG* 1 1
23 1 1 1 1 7 GLU H . 7 . HN 1 1
23 1 2 1 1 7 GLU HB2 . 7 . HB2 1 1
24 1 1 1 1 7 GLU H . 7 . HN 1 1
24 1 2 1 1 7 GLU QB . 7 . HB# 1 1
25 1 1 1 1 7 GLU H . 7 . HN 1 1
25 1 2 1 1 7 GLU HB3 . 7 . HB1 1 1
26 1 1 1 1 7 GLU H . 7 . HN 1 1
26 1 2 1 1 26 CYS QB . 26 . HB# 1 1
27 1 1 1 1 7 GLU HA . 7 . HA 1 1
27 1 2 1 1 8 THR H . 8 . HN 1 1
28 1 1 1 1 7 GLU QB . 7 . HB# 1 1
28 1 2 1 1 8 THR H . 8 . HN 1 1
29 1 1 1 1 7 GLU HB2 . 7 . HB2 1 1
29 1 2 1 1 8 THR H . 8 . HN 1 1
30 1 1 1 1 7 GLU HB3 . 7 . HB1 1 1
30 1 2 1 1 8 THR H . 8 . HN 1 1
31 1 1 1 1 8 THR H . 8 . HN 1 1
31 1 2 1 1 8 THR HB . 8 . HB 1 1
32 1 1 1 1 8 THR H . 8 . HN 1 1
32 1 2 1 1 8 THR MG . 8 . HG2# 1 1
33 1 1 1 1 8 THR HA . 8 . HA 1 1
33 1 2 1 1 9 CYS H . 9 . HN 1 1
34 1 1 1 1 8 THR HA . 8 . HA 1 1
34 1 2 1 1 25 VAL QG . 25 . HG* 1 1
35 1 1 1 1 8 THR HA . 8 . HA 1 1
35 1 2 1 1 26 CYS H . 26 . HN 1 1
36 1 1 1 1 8 THR HB . 8 . HB 1 1
36 1 2 1 1 9 CYS H . 9 . HN 1 1
37 1 1 1 1 8 THR MG . 8 . HG2# 1 1
37 1 2 1 1 9 CYS H . 9 . HN 1 1
38 1 1 1 1 9 CYS H . 9 . HN 1 1
38 1 2 1 1 9 CYS QB . 9 . HB# 1 1
39 1 1 1 1 9 CYS H . 9 . HN 1 1
39 1 2 1 1 10 VAL H . 10 . HN 1 1
40 1 1 1 1 9 CYS HA . 9 . HA 1 1
40 1 2 1 1 9 CYS HB2 . 9 . HB2 1 1
41 1 1 1 1 9 CYS HA . 9 . HA 1 1
41 1 2 1 1 9 CYS QB . 9 . HB# 1 1
42 1 1 1 1 9 CYS HA . 9 . HA 1 1
42 1 2 1 1 9 CYS HB3 . 9 . HB1 1 1
43 1 1 1 1 9 CYS HA . 9 . HA 1 1
43 1 2 1 1 10 VAL H . 10 . HN 1 1
44 1 1 1 1 9 CYS QB . 9 . HB# 1 1
44 1 2 1 1 10 VAL H . 10 . HN 1 1
45 1 1 1 1 9 CYS QB . 9 . HB# 1 1
45 1 2 1 1 10 VAL HA . 10 . HA 1 1
46 1 1 1 1 9 CYS QB . 9 . HB# 1 1
46 1 2 1 1 13 THR H . 13 . HN 1 1
47 1 1 1 1 9 CYS QB . 9 . HB# 1 1
47 1 2 1 1 23 TRP HD1 . 23 . HD1 1 1
48 1 1 1 1 9 CYS QB . 9 . HB# 1 1
48 1 2 1 1 26 CYS H . 26 . HN 1 1
49 1 1 1 1 10 VAL H . 10 . HN 1 1
49 1 2 1 1 10 VAL HB . 10 . HB 1 1
50 1 1 1 1 10 VAL H . 10 . HN 1 1
50 1 2 1 1 11 GLY H . 11 . HN 1 1
51 1 1 1 1 10 VAL HA . 10 . HA 1 1
51 1 2 1 1 11 GLY H . 11 . HN 1 1
52 1 1 1 1 10 VAL HA . 10 . HA 1 1
52 1 2 1 1 23 TRP HD1 . 23 . HD1 1 1
53 1 1 1 1 10 VAL HA . 10 . HA 1 1
53 1 2 1 1 23 TRP HE1 . 23 . HE1 1 1
54 1 1 1 1 10 VAL QG . 10 . HG* 1 1
54 1 2 1 1 11 GLY H . 11 . HN 1 1
55 1 1 1 1 10 VAL QG . 10 . HG* 1 1
55 1 2 1 1 23 TRP HZ2 . 23 . HZ2 1 1
56 1 1 1 1 11 GLY H . 11 . HN 1 1
56 1 2 1 1 12 GLY H . 12 . HN 1 1
57 1 1 1 1 11 GLY QA . 11 . HA# 1 1
57 1 2 1 1 13 THR MG . 13 . HG2# 1 1
58 1 1 1 1 12 GLY H . 12 . HN 1 1
58 1 2 1 1 12 GLY QA . 12 . HA# 1 1
59 1 1 1 1 12 GLY H . 12 . HN 1 1
59 1 2 1 1 13 THR H . 13 . HN 1 1
60 1 1 1 1 12 GLY QA . 12 . HA# 1 1
60 1 2 1 1 23 TRP HD1 . 23 . HD1 1 1
61 1 1 1 1 13 THR H . 13 . HN 1 1
61 1 2 1 1 13 THR HB . 13 . HB 1 1
62 1 1 1 1 13 THR H . 13 . HN 1 1
62 1 2 1 1 13 THR MG . 13 . HG2# 1 1
63 1 1 1 1 13 THR HA . 13 . HA 1 1
63 1 2 1 1 13 THR HB . 13 . HB 1 1
64 1 1 1 1 13 THR HA . 13 . HA 1 1
64 1 2 1 1 14 CYS H . 14 . HN 1 1
65 1 1 1 1 13 THR HB . 13 . HB 1 1
65 1 2 1 1 14 CYS H . 14 . HN 1 1
66 1 1 1 1 13 THR MG . 13 . HG2# 1 1
66 1 2 1 1 14 CYS H . 14 . HN 1 1
67 1 1 1 1 14 CYS H . 14 . HN 1 1
67 1 2 1 1 14 CYS QB . 14 . HB# 1 1
68 1 1 1 1 14 CYS HA . 14 . HA 1 1
68 1 2 1 1 15 ASN H . 15 . HN 1 1
69 1 1 1 1 15 ASN H . 15 . HN 1 1
69 1 2 1 1 16 THR H . 16 . HN 1 1
70 1 1 1 1 16 THR H . 16 . HN 1 1
70 1 2 1 1 16 THR HB . 16 . HB 1 1
71 1 1 1 1 16 THR HA . 16 . HA 1 1
71 1 2 1 1 17 PRO QD . 17 . HD# 1 1
72 1 1 1 1 16 THR HB . 16 . HB 1 1
72 1 2 1 1 19 CYS QB . 19 . HB# 1 1
73 1 1 1 1 16 THR MG . 16 . HG2# 1 1
73 1 2 1 1 17 PRO QD . 17 . HD# 1 1
74 1 1 1 1 17 PRO HA . 17 . HA 1 1
74 1 2 1 1 18 GLY H . 18 . HN 1 1
75 1 1 1 1 17 PRO HA . 17 . HA 1 1
75 1 2 1 1 19 CYS H . 19 . HN 1 1
76 1 1 1 1 18 GLY H . 18 . HN 1 1
76 1 2 1 1 18 GLY QA . 18 . HA# 1 1
77 1 1 1 1 18 GLY H . 18 . HN 1 1
77 1 2 1 1 19 CYS H . 19 . HN 1 1
78 1 1 1 1 19 CYS H . 19 . HN 1 1
78 1 2 1 1 19 CYS QB . 19 . HB# 1 1
79 1 1 1 1 19 CYS HA . 19 . HA 1 1
79 1 2 1 1 20 THR H . 20 . HN 1 1
80 1 1 1 1 19 CYS HA . 19 . HA 1 1
80 1 2 1 1 29 ASN H . 29 . HN 1 1
81 1 1 1 1 19 CYS QB . 19 . HB# 1 1
81 1 2 1 1 20 THR H . 20 . HN 1 1
82 1 1 1 1 20 THR H . 20 . HN 1 1
82 1 2 1 1 20 THR HB . 20 . HB 1 1
83 1 1 1 1 20 THR H . 20 . HN 1 1
83 1 2 1 1 27 THR H . 27 . HN 1 1
84 1 1 1 1 20 THR H . 20 . HN 1 1
84 1 2 1 1 28 ARG HA . 28 . HA 1 1
85 1 1 1 1 20 THR HA . 20 . HA 1 1
85 1 2 1 1 21 CYS H . 21 . HN 1 1
86 1 1 1 1 20 THR HB . 20 . HB 1 1
86 1 2 1 1 21 CYS H . 21 . HN 1 1
87 1 1 1 1 20 THR MG . 20 . HG2# 1 1
87 1 2 1 1 21 CYS H . 21 . HN 1 1
88 1 1 1 1 21 CYS H . 21 . HN 1 1
88 1 2 1 1 21 CYS HB2 . 21 . HB2 1 1
89 1 1 1 1 21 CYS H . 21 . HN 1 1
89 1 2 1 1 21 CYS HB3 . 21 . HB1 1 1
90 1 1 1 1 21 CYS HA . 21 . HA 1 1
90 1 2 1 1 22 SER H . 22 . HN 1 1
91 1 1 1 1 21 CYS QB . 21 . HB# 1 1
91 1 2 1 1 22 SER H . 22 . HN 1 1
92 1 1 1 1 22 SER H . 22 . HN 1 1
92 1 2 1 1 23 TRP H . 23 . HN 1 1
93 1 1 1 1 22 SER H . 22 . HN 1 1
93 1 2 1 1 26 CYS HA . 26 . HA 1 1
94 1 1 1 1 22 SER HA . 22 . HA 1 1
94 1 2 1 1 23 TRP H . 23 . HN 1 1
95 1 1 1 1 22 SER QB . 22 . HB# 1 1
95 1 2 1 1 27 THR MG . 27 . HG2# 1 1
96 1 1 1 1 23 TRP H . 23 . HN 1 1
96 1 2 1 1 23 TRP QB . 23 . HB# 1 1
97 1 1 1 1 23 TRP HA . 23 . HA 1 1
97 1 2 1 1 23 TRP HD1 . 23 . HD1 1 1
98 1 1 1 1 23 TRP HA . 23 . HA 1 1
98 1 2 1 1 24 PRO HA . 24 . HA 1 1
99 1 1 1 1 23 TRP HA . 23 . HA 1 1
99 1 2 1 1 25 VAL H . 25 . HN 1 1
100 1 1 1 1 23 TRP QB . 23 . HB# 1 1
100 1 2 1 1 23 TRP HE3 . 23 . HE3 1 1
101 1 1 1 1 23 TRP QB . 23 . HB# 1 1
101 1 2 1 1 25 VAL H . 25 . HN 1 1
102 1 1 1 1 23 TRP HD1 . 23 . HD1 1 1
102 1 2 1 1 24 PRO HA . 24 . HA 1 1
103 1 1 1 1 23 TRP HE3 . 23 . HE3 1 1
103 1 2 1 1 24 PRO HA . 24 . HA 1 1
104 1 1 1 1 24 PRO QD . 24 . HD# 1 1
104 1 2 1 1 25 VAL QG . 25 . HG* 1 1
105 1 1 1 1 25 VAL H . 25 . HN 1 1
105 1 2 1 1 25 VAL HB . 25 . HB 1 1
106 1 1 1 1 25 VAL H . 25 . HN 1 1
106 1 2 1 1 25 VAL QG . 25 . HG* 1 1
107 1 1 1 1 25 VAL HA . 25 . HA 1 1
107 1 2 1 1 25 VAL HB . 25 . HB 1 1
108 1 1 1 1 25 VAL HA . 25 . HA 1 1
108 1 2 1 1 26 CYS H . 26 . HN 1 1
109 1 1 1 1 25 VAL HB . 25 . HB 1 1
109 1 2 1 1 26 CYS H . 26 . HN 1 1
110 1 1 1 1 25 VAL QG . 25 . HG* 1 1
110 1 2 1 1 26 CYS H . 26 . HN 1 1
111 1 1 1 1 26 CYS H . 26 . HN 1 1
111 1 2 1 1 26 CYS HB2 . 26 . HB2 1 1
112 1 1 1 1 26 CYS H . 26 . HN 1 1
112 1 2 1 1 26 CYS QB . 26 . HB# 1 1
113 1 1 1 1 26 CYS H . 26 . HN 1 1
113 1 2 1 1 26 CYS HB3 . 26 . HB1 1 1
114 1 1 1 1 26 CYS HA . 26 . HA 1 1
114 1 2 1 1 27 THR H . 27 . HN 1 1
115 1 1 1 1 26 CYS QB . 26 . HB# 1 1
115 1 2 1 1 27 THR H . 27 . HN 1 1
116 1 1 1 1 27 THR H . 27 . HN 1 1
116 1 2 1 1 27 THR MG . 27 . HG2# 1 1
117 1 1 1 1 27 THR HA . 27 . HA 1 1
117 1 2 1 1 28 ARG H . 28 . HN 1 1
118 1 1 1 1 27 THR HB . 27 . HB 1 1
118 1 2 1 1 28 ARG H . 28 . HN 1 1
119 1 1 1 1 27 THR MG . 27 . HG2# 1 1
119 1 2 1 1 28 ARG H . 28 . HN 1 1
120 1 1 1 1 28 ARG H . 28 . HN 1 1
120 1 2 1 1 28 ARG QD . 28 . HD# 1 1
121 1 1 1 1 28 ARG H . 28 . HN 1 1
121 1 2 1 1 28 ARG QG . 28 . HG# 1 1
122 1 1 1 1 28 ARG H . 28 . HN 1 1
122 1 2 1 1 29 ASN HA . 29 . HA 1 1
123 1 1 1 1 28 ARG HA . 28 . HA 1 1
123 1 2 1 1 29 ASN H . 29 . HN 1 1
124 1 1 1 1 28 ARG QB . 28 . HB# 1 1
124 1 2 1 1 29 ASN H . 29 . HN 1 1
125 1 1 1 1 28 ARG QG . 28 . HG# 1 1
125 1 2 1 1 29 ASN H . 29 . HN 1 1
126 1 1 1 1 29 ASN H . 29 . HN 1 1
126 1 2 1 1 29 ASN QB . 29 . HB# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.585 1.8 3.37 1 1
2 1 . . . . . 2.845 1.8 3.89 1 1
3 1 . . . . . 2.56 1.8 3.32 1 1
4 1 . . . . . 2.845 1.8 3.89 1 1
5 1 . . . . . 4.545 1.8 7.29 1 1
6 1 . . . . . 2.755 1.8 3.71 1 1
7 1 . . . . . 2.27 1.8 2.74 1 1
8 1 . . . . . 2.595 1.8 3.39 1 1
9 1 . . . . . 4.035 1.8 6.27 1 1
10 1 . . . . . 2.505 1.8 3.21 1 1
11 1 . . . . . 2.59 1.8 3.38 1 1
12 1 . . . . . 2.73 1.8 3.66 1 1
13 1 . . . . . 4.345 1.8 6.89 1 1
14 1 . . . . . 2.35 1.8 2.9 1 1
15 1 . . . . . 2.47 1.8 3.14 1 1
16 1 . . . . . 2.595 1.8 3.39 1 1
17 1 . . . . . 2.295 1.8 2.79 1 1
18 1 . . . . . 2.565 1.8 3.33 1 1
19 1 . . . . . 2.565 1.8 3.33 1 1
20 1 . . . . . 2.97 1.8 4.14 1 1
21 1 . . . . . 2.455 1.8 3.11 1 1
22 1 . . . . . 3.87 1.8 5.94 1 1
23 1 . . . . . 2.89 1.8 3.98 1 1
24 1 . . . . . 2.515 1.8 3.23 1 1
25 1 . . . . . 2.89 1.8 3.98 1 1
26 1 . . . . . 2.81 1.8 3.82 1 1
27 1 . . . . . 2.35 1.8 2.9 1 1
28 1 . . . . . 2.505 1.8 3.21 1 1
29 1 . . . . . 2.845 1.8 3.89 1 1
30 1 . . . . . 2.845 1.8 3.89 1 1
31 1 . . . . . 2.63 1.8 3.46 1 1
32 1 . . . . . 3.385 1.8 4.97 1 1
33 1 . . . . . 2.24 1.8 2.68 1 1
34 1 . . . . . 3.845 1.8 5.89 1 1
35 1 . . . . . 2.61 1.8 3.42 1 1
36 1 . . . . . 2.52 1.8 3.24 1 1
37 1 . . . . . 3.925 1.8 6.05 1 1
38 1 . . . . . 2.615 1.8 3.43 1 1
39 1 . . . . . 2.78 1.8 3.76 1 1
40 1 . . . . . 2.285 1.6 2.97 1 1
41 1 . . . . . 2.08 1.8 2.36 1 1
42 1 . . . . . 2.285 1.6 2.97 1 1
43 1 . . . . . 2.425 1.8 3.05 1 1
44 1 . . . . . 2.79 1.8 3.78 1 1
45 1 . . . . . 3.075 1.8 4.35 1 1
46 1 . . . . . 2.805 1.8 3.81 1 1
47 1 . . . . . 2.84 1.8 3.88 1 1
48 1 . . . . . 2.75 1.8 3.7 1 1
49 1 . . . . . 2.565 1.8 3.33 1 1
50 1 . . . . . 2.905 1.8 4.01 1 1
51 1 . . . . . 2.6 1.8 3.4 1 1
52 1 . . . . . 3.015 1.8 4.23 1 1
53 1 . . . . . 2.795 1.8 3.79 1 1
54 1 . . . . . 4.7 1.8 7.6 1 1
55 1 . . . . . 4.7 1.8 7.6 1 1
56 1 . . . . . 2.64 1.8 3.48 1 1
57 1 . . . . . 3.075 1.8 4.35 1 1
58 1 . . . . . 2.19 1.8 2.58 1 1
59 1 . . . . . 2.535 1.8 3.27 1 1
60 1 . . . . . 3.41 1.8 5.02 1 1
61 1 . . . . . 2.535 1.8 3.27 1 1
62 1 . . . . . 3.665 1.8 5.53 1 1
63 1 . . . . . 2.21 1.8 2.62 1 1
64 1 . . . . . 2.41 1.8 3.02 1 1
65 1 . . . . . 2.78 1.8 3.76 1 1
66 1 . . . . . 3.96 1.8 6.12 1 1
67 1 . . . . . 2.34 1.8 2.88 1 1
68 1 . . . . . 2.505 1.8 3.21 1 1
69 1 . . . . . 2.61 1.8 3.42 1 1
70 1 . . . . . 2.44 1.8 3.08 1 1
71 1 . . . . . 2.53 1.8 3.26 1 1
72 1 . . . . . 2.93 1.8 4.06 1 1
73 1 . . . . . 3.28 1.8 4.76 1 1
74 1 . . . . . 2.195 1.8 2.59 1 1
75 1 . . . . . 2.55 1.8 3.3 1 1
76 1 . . . . . 2.19 1.8 2.58 1 1
77 1 . . . . . 2.44 1.8 3.08 1 1
78 1 . . . . . 2.37 1.8 2.94 1 1
79 1 . . . . . 2.195 1.8 2.59 1 1
80 1 . . . . . 3.03 1.8 4.26 1 1
81 1 . . . . . 2.505 1.8 3.21 1 1
82 1 . . . . . 2.58 1.8 3.36 1 1
83 1 . . . . . 2.64 1.8 3.48 1 1
84 1 . . . . . 3.185 1.8 4.57 1 1
85 1 . . . . . 2.27 1.8 2.74 1 1
86 1 . . . . . 2.72 1.8 3.64 1 1
87 1 . . . . . 3.85 1.8 5.9 1 1
88 1 . . . . . 2.425 1.8 3.05 1 1
89 1 . . . . . 2.425 1.8 3.05 1 1
90 1 . . . . . 2.16 1.8 2.52 1 1
91 1 . . . . . 3.005 1.8 4.21 1 1
92 1 . . . . . 2.44 1.8 3.08 1 1
93 1 . . . . . 2.66 1.8 3.52 1 1
94 1 . . . . . 2.365 1.8 2.93 1 1
95 1 . . . . . 3.44 1.8 5.08 1 1
96 1 . . . . . 2.805 1.8 3.81 1 1
97 1 . . . . . 2.765 1.8 3.73 1 1
98 1 . . . . . 2.13 1.8 2.46 1 1
99 1 . . . . . 2.675 1.8 3.55 1 1
100 1 . . . . . 2.96 1.8 4.12 1 1
101 1 . . . . . 3.05 1.8 4.3 1 1
102 1 . . . . . 2.815 1.8 3.83 1 1
103 1 . . . . . 3.06 1.8 4.32 1 1
104 1 . . . . . 4.13 1.8 6.46 1 1
105 1 . . . . . 2.92 1.8 4.04 1 1
106 1 . . . . . 4.05 1.8 6.3 1 1
107 1 . . . . . 2.27 1.8 2.74 1 1
108 1 . . . . . 2.16 1.8 2.52 1 1
109 1 . . . . . 2.4 1.8 3.0 1 1
110 1 . . . . . 4.7 1.8 7.6 1 1
111 1 . . . . . 2.75 1.8 3.7 1 1
112 1 . . . . . 2.37 1.8 2.94 1 1
113 1 . . . . . 2.75 1.8 3.7 1 1
114 1 . . . . . 2.18 1.8 2.56 1 1
115 1 . . . . . 2.665 1.8 3.53 1 1
116 1 . . . . . 3.54 1.8 5.28 1 1
117 1 . . . . . 2.285 1.8 2.77 1 1
118 1 . . . . . 2.74 1.8 3.68 1 1
119 1 . . . . . 3.725 1.8 5.65 1 1
120 1 . . . . . 4.09 1.8 6.38 1 1
121 1 . . . . . 3.33 1.8 4.86 1 1
122 1 . . . . . 3.37 1.8 4.94 1 1
123 1 . . . . . 2.255 1.8 2.71 1 1
124 1 . . . . . 3.545 1.8 5.29 1 1
125 1 . . . . . 4.075 1.8 6.35 1 1
126 1 . . . . . 2.575 1.8 3.35 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 5.643 10.641 -5.844 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 6.427 11.865 -5.417 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 4.637 12.980 -5.398 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 7.265 11.998 -6.086 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 6.797 11.712 -4.414 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 5.614 13.064 -5.438 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 4.496 10.461 -5.436 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 LEU C C 5.593 7.529 -6.058 1.00 . A A . 2 LEU C 1 1
1 9 1 1 2 LEU CA C 5.615 8.593 -7.153 1.00 . A A . 2 LEU CA 1 1
1 10 1 1 2 LEU CB C 6.353 8.062 -8.386 1.00 . A A . 2 LEU CB 1 1
1 11 1 1 2 LEU CD1 C 4.379 7.167 -9.657 1.00 . A A . 2 LEU CD1 1 1
1 12 1 1 2 LEU CD2 C 6.666 6.260 -10.100 1.00 . A A . 2 LEU CD2 1 1
1 13 1 1 2 LEU CG C 5.730 6.828 -9.046 1.00 . A A . 2 LEU CG 1 1
1 14 1 1 2 LEU H H 7.172 10.007 -6.957 1.00 . A A . 2 LEU H 1 1
1 15 1 1 2 LEU HA H 4.599 8.840 -7.425 1.00 . A A . 2 LEU HA 1 1
1 16 1 1 2 LEU HB2 H 6.393 8.854 -9.121 1.00 . A A . 2 LEU HB2 1 1
1 17 1 1 2 LEU HB3 H 7.363 7.815 -8.094 1.00 . A A . 2 LEU HB3 1 1
1 18 1 1 2 LEU HD11 H 4.499 7.963 -10.378 1.00 . A A . 2 LEU HD11 1 1
1 19 1 1 2 LEU HD12 H 3.700 7.486 -8.879 1.00 . A A . 2 LEU HD12 1 1
1 20 1 1 2 LEU HD13 H 3.976 6.294 -10.149 1.00 . A A . 2 LEU HD13 1 1
1 21 1 1 2 LEU HD21 H 6.980 7.051 -10.765 1.00 . A A . 2 LEU HD21 1 1
1 22 1 1 2 LEU HD22 H 6.153 5.497 -10.664 1.00 . A A . 2 LEU HD22 1 1
1 23 1 1 2 LEU HD23 H 7.533 5.831 -9.618 1.00 . A A . 2 LEU HD23 1 1
1 24 1 1 2 LEU HG H 5.573 6.068 -8.293 1.00 . A A . 2 LEU HG 1 1
1 25 1 1 2 LEU N N 6.260 9.805 -6.668 1.00 . A A . 2 LEU N 1 1
1 26 1 1 2 LEU O O 6.642 7.155 -5.529 1.00 . A A . 2 LEU O 1 1
1 27 1 1 3 PRO C C 4.820 4.665 -5.111 1.00 . A A . 3 PRO C 1 1
1 28 1 1 3 PRO CA C 4.251 6.008 -4.667 1.00 . A A . 3 PRO CA 1 1
1 29 1 1 3 PRO CB C 2.731 5.902 -4.461 1.00 . A A . 3 PRO CB 1 1
1 30 1 1 3 PRO CD C 3.105 7.423 -6.268 1.00 . A A . 3 PRO CD 1 1
1 31 1 1 3 PRO CG C 2.149 7.083 -5.164 1.00 . A A . 3 PRO CG 1 1
1 32 1 1 3 PRO HA H 4.723 6.308 -3.743 1.00 . A A . 3 PRO HA 1 1
1 33 1 1 3 PRO HB2 H 2.375 4.977 -4.886 1.00 . A A . 3 PRO HB2 1 1
1 34 1 1 3 PRO HB3 H 2.509 5.925 -3.404 1.00 . A A . 3 PRO HB3 1 1
1 35 1 1 3 PRO HD2 H 2.880 6.850 -7.156 1.00 . A A . 3 PRO HD2 1 1
1 36 1 1 3 PRO HD3 H 3.080 8.481 -6.481 1.00 . A A . 3 PRO HD3 1 1
1 37 1 1 3 PRO HG2 H 1.182 6.828 -5.572 1.00 . A A . 3 PRO HG2 1 1
1 38 1 1 3 PRO HG3 H 2.059 7.911 -4.478 1.00 . A A . 3 PRO HG3 1 1
1 39 1 1 3 PRO N N 4.401 7.032 -5.701 1.00 . A A . 3 PRO N 1 1
1 40 1 1 3 PRO O O 4.537 4.195 -6.214 1.00 . A A . 3 PRO O 1 1
1 41 1 1 4 VAL C C 5.182 1.670 -4.548 1.00 . A A . 4 VAL C 1 1
1 42 1 1 4 VAL CA C 6.237 2.768 -4.551 1.00 . A A . 4 VAL CA 1 1
1 43 1 1 4 VAL CB C 7.348 2.419 -3.536 1.00 . A A . 4 VAL CB 1 1
1 44 1 1 4 VAL CG1 C 8.033 1.112 -3.908 1.00 . A A . 4 VAL CG1 1 1
1 45 1 1 4 VAL CG2 C 8.361 3.550 -3.441 1.00 . A A . 4 VAL CG2 1 1
1 46 1 1 4 VAL H H 5.815 4.487 -3.392 1.00 . A A . 4 VAL H 1 1
1 47 1 1 4 VAL HA H 6.674 2.828 -5.532 1.00 . A A . 4 VAL HA 1 1
1 48 1 1 4 VAL HB H 6.890 2.293 -2.565 1.00 . A A . 4 VAL HB 1 1
1 49 1 1 4 VAL HG11 H 9.101 1.267 -3.958 1.00 . A A . 4 VAL HG11 1 1
1 50 1 1 4 VAL HG12 H 7.673 0.776 -4.869 1.00 . A A . 4 VAL HG12 1 1
1 51 1 1 4 VAL HG13 H 7.813 0.364 -3.160 1.00 . A A . 4 VAL HG13 1 1
1 52 1 1 4 VAL HG21 H 9.314 3.211 -3.822 1.00 . A A . 4 VAL HG21 1 1
1 53 1 1 4 VAL HG22 H 8.472 3.847 -2.409 1.00 . A A . 4 VAL HG22 1 1
1 54 1 1 4 VAL HG23 H 8.019 4.391 -4.023 1.00 . A A . 4 VAL HG23 1 1
1 55 1 1 4 VAL N N 5.626 4.057 -4.250 1.00 . A A . 4 VAL N 1 1
1 56 1 1 4 VAL O O 5.138 0.821 -5.435 1.00 . A A . 4 VAL O 1 1
1 57 1 1 5 CYS C C 1.978 1.308 -3.987 1.00 . A A . 5 CYS C 1 1
1 58 1 1 5 CYS CA C 3.262 0.745 -3.392 1.00 . A A . 5 CYS CA 1 1
1 59 1 1 5 CYS CB C 3.046 0.418 -1.915 1.00 . A A . 5 CYS CB 1 1
1 60 1 1 5 CYS H H 4.427 2.423 -2.881 1.00 . A A . 5 CYS H 1 1
1 61 1 1 5 CYS HA H 3.538 -0.151 -3.923 1.00 . A A . 5 CYS HA 1 1
1 62 1 1 5 CYS HB2 H 2.307 1.090 -1.510 1.00 . A A . 5 CYS HB2 1 1
1 63 1 1 5 CYS HB3 H 2.688 -0.598 -1.829 1.00 . A A . 5 CYS HB3 1 1
1 64 1 1 5 CYS N N 4.334 1.713 -3.540 1.00 . A A . 5 CYS N 1 1
1 65 1 1 5 CYS O O 1.820 2.529 -4.084 1.00 . A A . 5 CYS O 1 1
1 66 1 1 5 CYS SG S 4.554 0.564 -0.896 1.00 . A A . 5 CYS SG 1 1
1 67 1 1 6 GLY C C -1.253 -0.190 -4.935 1.00 . A A . 6 GLY C 1 1
1 68 1 1 6 GLY CA C -0.186 0.884 -4.946 1.00 . A A . 6 GLY CA 1 1
1 69 1 1 6 GLY H H 1.244 -0.531 -4.266 1.00 . A A . 6 GLY H 1 1
1 70 1 1 6 GLY HA2 H -0.541 1.733 -4.383 1.00 . A A . 6 GLY HA2 1 1
1 71 1 1 6 GLY HA3 H -0.012 1.191 -5.969 1.00 . A A . 6 GLY HA3 1 1
1 72 1 1 6 GLY N N 1.067 0.432 -4.375 1.00 . A A . 6 GLY N 1 1
1 73 1 1 6 GLY O O -2.250 -0.094 -5.652 1.00 . A A . 6 GLY O 1 1
1 74 1 1 7 GLU C C -3.170 -1.872 -3.126 1.00 . A A . 7 GLU C 1 1
1 75 1 1 7 GLU CA C -2.013 -2.298 -4.012 1.00 . A A . 7 GLU CA 1 1
1 76 1 1 7 GLU CB C -1.367 -3.560 -3.425 1.00 . A A . 7 GLU CB 1 1
1 77 1 1 7 GLU CD C 1.139 -3.305 -3.235 1.00 . A A . 7 GLU CD 1 1
1 78 1 1 7 GLU CG C -0.011 -3.909 -4.018 1.00 . A A . 7 GLU CG 1 1
1 79 1 1 7 GLU H H -0.239 -1.235 -3.563 1.00 . A A . 7 GLU H 1 1
1 80 1 1 7 GLU HA H -2.385 -2.516 -5.001 1.00 . A A . 7 GLU HA 1 1
1 81 1 1 7 GLU HB2 H -1.241 -3.419 -2.362 1.00 . A A . 7 GLU HB2 1 1
1 82 1 1 7 GLU HB3 H -2.031 -4.395 -3.589 1.00 . A A . 7 GLU HB3 1 1
1 83 1 1 7 GLU HG2 H 0.100 -4.983 -4.021 1.00 . A A . 7 GLU HG2 1 1
1 84 1 1 7 GLU HG3 H 0.029 -3.539 -5.032 1.00 . A A . 7 GLU HG3 1 1
1 85 1 1 7 GLU N N -1.054 -1.212 -4.118 1.00 . A A . 7 GLU N 1 1
1 86 1 1 7 GLU O O -2.962 -1.259 -2.078 1.00 . A A . 7 GLU O 1 1
1 87 1 1 7 GLU OE1 O 1.259 -2.063 -3.204 1.00 . A A . 7 GLU OE1 1 1
1 88 1 1 7 GLU OE2 O 1.913 -4.077 -2.638 1.00 . A A . 7 GLU OE2 1 1
1 89 1 1 8 THR C C -5.619 -2.695 -1.496 1.00 . A A . 8 THR C 1 1
1 90 1 1 8 THR CA C -5.543 -1.840 -2.754 1.00 . A A . 8 THR CA 1 1
1 91 1 1 8 THR CB C -6.827 -2.014 -3.566 1.00 . A A . 8 THR CB 1 1
1 92 1 1 8 THR CG2 C -6.977 -0.905 -4.599 1.00 . A A . 8 THR CG2 1 1
1 93 1 1 8 THR H H -4.502 -2.683 -4.372 1.00 . A A . 8 THR H 1 1
1 94 1 1 8 THR HA H -5.454 -0.801 -2.471 1.00 . A A . 8 THR HA 1 1
1 95 1 1 8 THR HB H -7.659 -1.968 -2.885 1.00 . A A . 8 THR HB 1 1
1 96 1 1 8 THR HG1 H -6.430 -3.948 -3.628 1.00 . A A . 8 THR HG1 1 1
1 97 1 1 8 THR HG21 H -6.688 0.038 -4.160 1.00 . A A . 8 THR HG21 1 1
1 98 1 1 8 THR HG22 H -8.006 -0.852 -4.922 1.00 . A A . 8 THR HG22 1 1
1 99 1 1 8 THR HG23 H -6.343 -1.117 -5.447 1.00 . A A . 8 THR HG23 1 1
1 100 1 1 8 THR N N -4.382 -2.193 -3.534 1.00 . A A . 8 THR N 1 1
1 101 1 1 8 THR O O -5.668 -3.923 -1.568 1.00 . A A . 8 THR O 1 1
1 102 1 1 8 THR OG1 O -6.821 -3.290 -4.217 1.00 . A A . 8 THR OG1 1 1
1 103 1 1 9 CYS C C -7.168 -2.857 1.361 1.00 . A A . 9 CYS C 1 1
1 104 1 1 9 CYS CA C -5.720 -2.730 0.928 1.00 . A A . 9 CYS CA 1 1
1 105 1 1 9 CYS CB C -4.927 -1.975 1.991 1.00 . A A . 9 CYS CB 1 1
1 106 1 1 9 CYS H H -5.616 -1.060 -0.371 1.00 . A A . 9 CYS H 1 1
1 107 1 1 9 CYS HA H -5.297 -3.714 0.806 1.00 . A A . 9 CYS HA 1 1
1 108 1 1 9 CYS HB2 H -3.964 -1.708 1.588 1.00 . A A . 9 CYS HB2 1 1
1 109 1 1 9 CYS HB3 H -5.470 -1.078 2.245 1.00 . A A . 9 CYS HB3 1 1
1 110 1 1 9 CYS N N -5.642 -2.039 -0.352 1.00 . A A . 9 CYS N 1 1
1 111 1 1 9 CYS O O -7.491 -2.739 2.539 1.00 . A A . 9 CYS O 1 1
1 112 1 1 9 CYS SG S -4.650 -2.915 3.529 1.00 . A A . 9 CYS SG 1 1
1 113 1 1 10 VAL C C -9.728 -4.373 1.622 1.00 . A A . 10 VAL C 1 1
1 114 1 1 10 VAL CA C -9.463 -3.209 0.674 1.00 . A A . 10 VAL CA 1 1
1 115 1 1 10 VAL CB C -10.282 -3.396 -0.621 1.00 . A A . 10 VAL CB 1 1
1 116 1 1 10 VAL CG1 C -11.774 -3.440 -0.321 1.00 . A A . 10 VAL CG1 1 1
1 117 1 1 10 VAL CG2 C -9.968 -2.289 -1.618 1.00 . A A . 10 VAL CG2 1 1
1 118 1 1 10 VAL H H -7.722 -3.157 -0.525 1.00 . A A . 10 VAL H 1 1
1 119 1 1 10 VAL HA H -9.780 -2.299 1.150 1.00 . A A . 10 VAL HA 1 1
1 120 1 1 10 VAL HB H -10.000 -4.339 -1.067 1.00 . A A . 10 VAL HB 1 1
1 121 1 1 10 VAL HG11 H -12.273 -2.649 -0.864 1.00 . A A . 10 VAL HG11 1 1
1 122 1 1 10 VAL HG12 H -11.932 -3.305 0.738 1.00 . A A . 10 VAL HG12 1 1
1 123 1 1 10 VAL HG13 H -12.175 -4.395 -0.628 1.00 . A A . 10 VAL HG13 1 1
1 124 1 1 10 VAL HG21 H -9.179 -2.614 -2.280 1.00 . A A . 10 VAL HG21 1 1
1 125 1 1 10 VAL HG22 H -9.648 -1.406 -1.084 1.00 . A A . 10 VAL HG22 1 1
1 126 1 1 10 VAL HG23 H -10.853 -2.061 -2.193 1.00 . A A . 10 VAL HG23 1 1
1 127 1 1 10 VAL N N -8.042 -3.083 0.397 1.00 . A A . 10 VAL N 1 1
1 128 1 1 10 VAL O O -10.538 -4.268 2.542 1.00 . A A . 10 VAL O 1 1
1 129 1 1 11 GLY C C -8.176 -6.699 3.368 1.00 . A A . 11 GLY C 1 1
1 130 1 1 11 GLY CA C -9.182 -6.644 2.233 1.00 . A A . 11 GLY CA 1 1
1 131 1 1 11 GLY H H -8.388 -5.480 0.654 1.00 . A A . 11 GLY H 1 1
1 132 1 1 11 GLY HA2 H -10.177 -6.641 2.652 1.00 . A A . 11 GLY HA2 1 1
1 133 1 1 11 GLY HA3 H -9.065 -7.525 1.621 1.00 . A A . 11 GLY HA3 1 1
1 134 1 1 11 GLY N N -9.025 -5.470 1.394 1.00 . A A . 11 GLY N 1 1
1 135 1 1 11 GLY O O -7.873 -7.777 3.874 1.00 . A A . 11 GLY O 1 1
1 136 1 1 12 GLY C C -5.446 -6.273 4.601 1.00 . A A . 12 GLY C 1 1
1 137 1 1 12 GLY CA C -6.707 -5.466 4.861 1.00 . A A . 12 GLY CA 1 1
1 138 1 1 12 GLY H H -7.962 -4.710 3.332 1.00 . A A . 12 GLY H 1 1
1 139 1 1 12 GLY HA2 H -6.431 -4.434 5.014 1.00 . A A . 12 GLY HA2 1 1
1 140 1 1 12 GLY HA3 H -7.177 -5.837 5.761 1.00 . A A . 12 GLY HA3 1 1
1 141 1 1 12 GLY N N -7.670 -5.534 3.771 1.00 . A A . 12 GLY N 1 1
1 142 1 1 12 GLY O O -5.004 -7.035 5.458 1.00 . A A . 12 GLY O 1 1
1 143 1 1 13 THR C C -2.813 -6.033 2.079 1.00 . A A . 13 THR C 1 1
1 144 1 1 13 THR CA C -3.659 -6.830 3.066 1.00 . A A . 13 THR CA 1 1
1 145 1 1 13 THR CB C -3.990 -8.216 2.477 1.00 . A A . 13 THR CB 1 1
1 146 1 1 13 THR CG2 C -4.755 -8.096 1.165 1.00 . A A . 13 THR CG2 1 1
1 147 1 1 13 THR H H -5.258 -5.491 2.775 1.00 . A A . 13 THR H 1 1
1 148 1 1 13 THR HA H -3.086 -6.977 3.971 1.00 . A A . 13 THR HA 1 1
1 149 1 1 13 THR HB H -4.608 -8.737 3.185 1.00 . A A . 13 THR HB 1 1
1 150 1 1 13 THR HG1 H -2.866 -9.820 2.715 1.00 . A A . 13 THR HG1 1 1
1 151 1 1 13 THR HG21 H -4.565 -7.127 0.725 1.00 . A A . 13 THR HG21 1 1
1 152 1 1 13 THR HG22 H -5.813 -8.202 1.354 1.00 . A A . 13 THR HG22 1 1
1 153 1 1 13 THR HG23 H -4.430 -8.869 0.486 1.00 . A A . 13 THR HG23 1 1
1 154 1 1 13 THR N N -4.867 -6.108 3.420 1.00 . A A . 13 THR N 1 1
1 155 1 1 13 THR O O -3.331 -5.203 1.327 1.00 . A A . 13 THR O 1 1
1 156 1 1 13 THR OG1 O -2.790 -8.973 2.269 1.00 . A A . 13 THR OG1 1 1
1 157 1 1 14 CYS C C 0.378 -6.659 0.600 1.00 . A A . 14 CYS C 1 1
1 158 1 1 14 CYS CA C -0.567 -5.633 1.212 1.00 . A A . 14 CYS CA 1 1
1 159 1 1 14 CYS CB C 0.230 -4.574 1.980 1.00 . A A . 14 CYS CB 1 1
1 160 1 1 14 CYS H H -1.187 -6.982 2.717 1.00 . A A . 14 CYS H 1 1
1 161 1 1 14 CYS HA H -1.125 -5.154 0.421 1.00 . A A . 14 CYS HA 1 1
1 162 1 1 14 CYS HB2 H 0.726 -5.043 2.817 1.00 . A A . 14 CYS HB2 1 1
1 163 1 1 14 CYS HB3 H 0.975 -4.149 1.321 1.00 . A A . 14 CYS HB3 1 1
1 164 1 1 14 CYS N N -1.517 -6.299 2.095 1.00 . A A . 14 CYS N 1 1
1 165 1 1 14 CYS O O 0.825 -7.582 1.283 1.00 . A A . 14 CYS O 1 1
1 166 1 1 14 CYS SG S -0.780 -3.204 2.633 1.00 . A A . 14 CYS SG 1 1
1 167 1 1 15 ASN C C 3.006 -7.146 -1.134 1.00 . A A . 15 ASN C 1 1
1 168 1 1 15 ASN CA C 1.531 -7.436 -1.398 1.00 . A A . 15 ASN CA 1 1
1 169 1 1 15 ASN CB C 1.258 -7.361 -2.904 1.00 . A A . 15 ASN CB 1 1
1 170 1 1 15 ASN CG C 2.177 -8.262 -3.712 1.00 . A A . 15 ASN CG 1 1
1 171 1 1 15 ASN H H 0.259 -5.760 -1.177 1.00 . A A . 15 ASN H 1 1
1 172 1 1 15 ASN HA H 1.305 -8.432 -1.052 1.00 . A A . 15 ASN HA 1 1
1 173 1 1 15 ASN HB2 H 0.239 -7.659 -3.093 1.00 . A A . 15 ASN HB2 1 1
1 174 1 1 15 ASN HB3 H 1.399 -6.343 -3.237 1.00 . A A . 15 ASN HB3 1 1
1 175 1 1 15 ASN HD21 H 3.065 -6.678 -4.518 1.00 . A A . 15 ASN HD21 1 1
1 176 1 1 15 ASN HD22 H 3.658 -8.218 -5.029 1.00 . A A . 15 ASN HD22 1 1
1 177 1 1 15 ASN N N 0.658 -6.507 -0.687 1.00 . A A . 15 ASN N 1 1
1 178 1 1 15 ASN ND2 N 3.054 -7.659 -4.500 1.00 . A A . 15 ASN ND2 1 1
1 179 1 1 15 ASN O O 3.764 -8.040 -0.754 1.00 . A A . 15 ASN O 1 1
1 180 1 1 15 ASN OD1 O 2.101 -9.484 -3.626 1.00 . A A . 15 ASN OD1 1 1
1 181 1 1 16 THR C C 5.194 -5.409 0.284 1.00 . A A . 16 THR C 1 1
1 182 1 1 16 THR CA C 4.805 -5.515 -1.193 1.00 . A A . 16 THR CA 1 1
1 183 1 1 16 THR CB C 5.080 -4.174 -1.898 1.00 . A A . 16 THR CB 1 1
1 184 1 1 16 THR CG2 C 6.575 -3.919 -2.025 1.00 . A A . 16 THR CG2 1 1
1 185 1 1 16 THR H H 2.767 -5.241 -1.700 1.00 . A A . 16 THR H 1 1
1 186 1 1 16 THR HA H 5.422 -6.269 -1.659 1.00 . A A . 16 THR HA 1 1
1 187 1 1 16 THR HB H 4.639 -3.378 -1.314 1.00 . A A . 16 THR HB 1 1
1 188 1 1 16 THR HG1 H 3.532 -4.005 -3.118 1.00 . A A . 16 THR HG1 1 1
1 189 1 1 16 THR HG21 H 6.902 -3.280 -1.217 1.00 . A A . 16 THR HG21 1 1
1 190 1 1 16 THR HG22 H 6.779 -3.436 -2.969 1.00 . A A . 16 THR HG22 1 1
1 191 1 1 16 THR HG23 H 7.107 -4.857 -1.979 1.00 . A A . 16 THR HG23 1 1
1 192 1 1 16 THR N N 3.416 -5.908 -1.371 1.00 . A A . 16 THR N 1 1
1 193 1 1 16 THR O O 4.695 -4.544 1.024 1.00 . A A . 16 THR O 1 1
1 194 1 1 16 THR OG1 O 4.483 -4.188 -3.202 1.00 . A A . 16 THR OG1 1 1
1 195 1 1 17 PRO C C 7.308 -4.979 2.425 1.00 . A A . 17 PRO C 1 1
1 196 1 1 17 PRO CA C 6.591 -6.277 2.109 1.00 . A A . 17 PRO CA 1 1
1 197 1 1 17 PRO CB C 7.558 -7.465 2.178 1.00 . A A . 17 PRO CB 1 1
1 198 1 1 17 PRO CD C 6.775 -7.315 -0.075 1.00 . A A . 17 PRO CD 1 1
1 199 1 1 17 PRO CG C 7.269 -8.281 0.963 1.00 . A A . 17 PRO CG 1 1
1 200 1 1 17 PRO HA H 5.780 -6.415 2.808 1.00 . A A . 17 PRO HA 1 1
1 201 1 1 17 PRO HB2 H 8.577 -7.105 2.175 1.00 . A A . 17 PRO HB2 1 1
1 202 1 1 17 PRO HB3 H 7.375 -8.029 3.080 1.00 . A A . 17 PRO HB3 1 1
1 203 1 1 17 PRO HD2 H 7.604 -6.903 -0.633 1.00 . A A . 17 PRO HD2 1 1
1 204 1 1 17 PRO HD3 H 6.072 -7.796 -0.738 1.00 . A A . 17 PRO HD3 1 1
1 205 1 1 17 PRO HG2 H 8.171 -8.768 0.622 1.00 . A A . 17 PRO HG2 1 1
1 206 1 1 17 PRO HG3 H 6.506 -9.013 1.185 1.00 . A A . 17 PRO HG3 1 1
1 207 1 1 17 PRO N N 6.116 -6.279 0.732 1.00 . A A . 17 PRO N 1 1
1 208 1 1 17 PRO O O 8.270 -4.602 1.756 1.00 . A A . 17 PRO O 1 1
1 209 1 1 18 GLY C C 6.398 -1.901 3.608 1.00 . A A . 18 GLY C 1 1
1 210 1 1 18 GLY CA C 7.394 -3.017 3.791 1.00 . A A . 18 GLY CA 1 1
1 211 1 1 18 GLY H H 6.031 -4.618 3.908 1.00 . A A . 18 GLY H 1 1
1 212 1 1 18 GLY HA2 H 7.705 -3.053 4.826 1.00 . A A . 18 GLY HA2 1 1
1 213 1 1 18 GLY HA3 H 8.255 -2.828 3.167 1.00 . A A . 18 GLY HA3 1 1
1 214 1 1 18 GLY N N 6.814 -4.283 3.427 1.00 . A A . 18 GLY N 1 1
1 215 1 1 18 GLY O O 6.583 -0.800 4.130 1.00 . A A . 18 GLY O 1 1
1 216 1 1 19 CYS C C 3.238 -1.272 3.718 1.00 . A A . 19 CYS C 1 1
1 217 1 1 19 CYS CA C 4.298 -1.192 2.624 1.00 . A A . 19 CYS CA 1 1
1 218 1 1 19 CYS CB C 3.657 -1.398 1.251 1.00 . A A . 19 CYS CB 1 1
1 219 1 1 19 CYS H H 5.240 -3.090 2.466 1.00 . A A . 19 CYS H 1 1
1 220 1 1 19 CYS HA H 4.759 -0.213 2.659 1.00 . A A . 19 CYS HA 1 1
1 221 1 1 19 CYS HB2 H 3.194 -2.373 1.220 1.00 . A A . 19 CYS HB2 1 1
1 222 1 1 19 CYS HB3 H 2.901 -0.641 1.097 1.00 . A A . 19 CYS HB3 1 1
1 223 1 1 19 CYS N N 5.335 -2.185 2.862 1.00 . A A . 19 CYS N 1 1
1 224 1 1 19 CYS O O 2.766 -2.356 4.060 1.00 . A A . 19 CYS O 1 1
1 225 1 1 19 CYS SG S 4.832 -1.299 -0.140 1.00 . A A . 19 CYS SG 1 1
1 226 1 1 20 THR C C 0.488 0.093 4.714 1.00 . A A . 20 THR C 1 1
1 227 1 1 20 THR CA C 1.883 -0.048 5.315 1.00 . A A . 20 THR CA 1 1
1 228 1 1 20 THR CB C 2.155 1.154 6.238 1.00 . A A . 20 THR CB 1 1
1 229 1 1 20 THR CG2 C 1.507 0.954 7.601 1.00 . A A . 20 THR CG2 1 1
1 230 1 1 20 THR H H 3.291 0.709 3.947 1.00 . A A . 20 THR H 1 1
1 231 1 1 20 THR HA H 1.932 -0.954 5.900 1.00 . A A . 20 THR HA 1 1
1 232 1 1 20 THR HB H 1.736 2.039 5.783 1.00 . A A . 20 THR HB 1 1
1 233 1 1 20 THR HG1 H 3.766 2.277 6.444 1.00 . A A . 20 THR HG1 1 1
1 234 1 1 20 THR HG21 H 1.223 1.912 8.009 1.00 . A A . 20 THR HG21 1 1
1 235 1 1 20 THR HG22 H 2.209 0.472 8.266 1.00 . A A . 20 THR HG22 1 1
1 236 1 1 20 THR HG23 H 0.628 0.334 7.494 1.00 . A A . 20 THR HG23 1 1
1 237 1 1 20 THR N N 2.878 -0.123 4.263 1.00 . A A . 20 THR N 1 1
1 238 1 1 20 THR O O 0.312 0.734 3.677 1.00 . A A . 20 THR O 1 1
1 239 1 1 20 THR OG1 O 3.568 1.331 6.404 1.00 . A A . 20 THR OG1 1 1
1 240 1 1 21 CYS C C -2.490 0.913 5.219 1.00 . A A . 21 CYS C 1 1
1 241 1 1 21 CYS CA C -1.860 -0.429 4.864 1.00 . A A . 21 CYS CA 1 1
1 242 1 1 21 CYS CB C -2.706 -1.568 5.436 1.00 . A A . 21 CYS CB 1 1
1 243 1 1 21 CYS H H -0.304 -1.002 6.175 1.00 . A A . 21 CYS H 1 1
1 244 1 1 21 CYS HA H -1.828 -0.522 3.789 1.00 . A A . 21 CYS HA 1 1
1 245 1 1 21 CYS HB2 H -2.311 -2.509 5.084 1.00 . A A . 21 CYS HB2 1 1
1 246 1 1 21 CYS HB3 H -2.651 -1.541 6.514 1.00 . A A . 21 CYS HB3 1 1
1 247 1 1 21 CYS N N -0.496 -0.504 5.354 1.00 . A A . 21 CYS N 1 1
1 248 1 1 21 CYS O O -2.515 1.315 6.381 1.00 . A A . 21 CYS O 1 1
1 249 1 1 21 CYS SG S -4.467 -1.494 4.966 1.00 . A A . 21 CYS SG 1 1
1 250 1 1 22 SER C C -4.975 2.816 3.620 1.00 . A A . 22 SER C 1 1
1 251 1 1 22 SER CA C -3.664 2.869 4.385 1.00 . A A . 22 SER CA 1 1
1 252 1 1 22 SER CB C -2.770 4.005 3.889 1.00 . A A . 22 SER CB 1 1
1 253 1 1 22 SER H H -2.964 1.209 3.305 1.00 . A A . 22 SER H 1 1
1 254 1 1 22 SER HA H -3.872 3.000 5.437 1.00 . A A . 22 SER HA 1 1
1 255 1 1 22 SER HB2 H -2.592 3.887 2.830 1.00 . A A . 22 SER HB2 1 1
1 256 1 1 22 SER HB3 H -3.257 4.952 4.072 1.00 . A A . 22 SER HB3 1 1
1 257 1 1 22 SER HG H -1.520 3.274 5.207 1.00 . A A . 22 SER HG 1 1
1 258 1 1 22 SER N N -3.008 1.588 4.210 1.00 . A A . 22 SER N 1 1
1 259 1 1 22 SER O O -5.130 3.458 2.582 1.00 . A A . 22 SER O 1 1
1 260 1 1 22 SER OG O -1.524 3.992 4.568 1.00 . A A . 22 SER OG 1 1
1 261 1 1 23 TRP C C -7.743 2.896 2.766 1.00 . A A . 23 TRP C 1 1
1 262 1 1 23 TRP CA C -7.188 1.706 3.551 1.00 . A A . 23 TRP CA 1 1
1 263 1 1 23 TRP CB C -8.176 1.320 4.651 1.00 . A A . 23 TRP CB 1 1
1 264 1 1 23 TRP CD1 C -9.307 -0.875 3.978 1.00 . A A . 23 TRP CD1 1 1
1 265 1 1 23 TRP CD2 C -10.625 0.922 3.791 1.00 . A A . 23 TRP CD2 1 1
1 266 1 1 23 TRP CE2 C -11.356 -0.215 3.395 1.00 . A A . 23 TRP CE2 1 1
1 267 1 1 23 TRP CE3 C -11.252 2.171 3.756 1.00 . A A . 23 TRP CE3 1 1
1 268 1 1 23 TRP CG C -9.318 0.475 4.166 1.00 . A A . 23 TRP CG 1 1
1 269 1 1 23 TRP CH2 C -13.266 1.098 2.943 1.00 . A A . 23 TRP CH2 1 1
1 270 1 1 23 TRP CZ2 C -12.680 -0.137 2.968 1.00 . A A . 23 TRP CZ2 1 1
1 271 1 1 23 TRP CZ3 C -12.565 2.247 3.332 1.00 . A A . 23 TRP CZ3 1 1
1 272 1 1 23 TRP H H -5.620 1.476 4.940 1.00 . A A . 23 TRP H 1 1
1 273 1 1 23 TRP HA H -7.078 0.871 2.880 1.00 . A A . 23 TRP HA 1 1
1 274 1 1 23 TRP HB2 H -7.652 0.765 5.414 1.00 . A A . 23 TRP HB2 1 1
1 275 1 1 23 TRP HB3 H -8.587 2.220 5.086 1.00 . A A . 23 TRP HB3 1 1
1 276 1 1 23 TRP HD1 H -8.455 -1.509 4.172 1.00 . A A . 23 TRP HD1 1 1
1 277 1 1 23 TRP HE1 H -10.771 -2.232 3.314 1.00 . A A . 23 TRP HE1 1 1
1 278 1 1 23 TRP HE3 H -10.725 3.069 4.051 1.00 . A A . 23 TRP HE3 1 1
1 279 1 1 23 TRP HH2 H -14.291 1.205 2.619 1.00 . A A . 23 TRP HH2 1 1
1 280 1 1 23 TRP HZ2 H -13.236 -1.013 2.667 1.00 . A A . 23 TRP HZ2 1 1
1 281 1 1 23 TRP HZ3 H -13.064 3.204 3.297 1.00 . A A . 23 TRP HZ3 1 1
1 282 1 1 23 TRP N N -5.873 1.975 4.137 1.00 . A A . 23 TRP N 1 1
1 283 1 1 23 TRP NE1 N -10.530 -1.300 3.520 1.00 . A A . 23 TRP NE1 1 1
1 284 1 1 23 TRP O O -7.798 4.018 3.270 1.00 . A A . 23 TRP O 1 1
1 285 1 1 24 PRO C C -6.868 1.115 0.003 1.00 . A A . 24 PRO C 1 1
1 286 1 1 24 PRO CA C -8.104 1.344 0.884 1.00 . A A . 24 PRO CA 1 1
1 287 1 1 24 PRO CB C -9.362 1.382 0.022 1.00 . A A . 24 PRO CB 1 1
1 288 1 1 24 PRO CD C -8.716 3.655 0.594 1.00 . A A . 24 PRO CD 1 1
1 289 1 1 24 PRO CG C -9.505 2.818 -0.393 1.00 . A A . 24 PRO CG 1 1
1 290 1 1 24 PRO HA H -8.191 0.547 1.607 1.00 . A A . 24 PRO HA 1 1
1 291 1 1 24 PRO HB2 H -9.234 0.734 -0.832 1.00 . A A . 24 PRO HB2 1 1
1 292 1 1 24 PRO HB3 H -10.211 1.057 0.606 1.00 . A A . 24 PRO HB3 1 1
1 293 1 1 24 PRO HD2 H -7.934 4.197 0.088 1.00 . A A . 24 PRO HD2 1 1
1 294 1 1 24 PRO HD3 H -9.371 4.334 1.120 1.00 . A A . 24 PRO HD3 1 1
1 295 1 1 24 PRO HG2 H -9.108 2.948 -1.388 1.00 . A A . 24 PRO HG2 1 1
1 296 1 1 24 PRO HG3 H -10.547 3.099 -0.370 1.00 . A A . 24 PRO HG3 1 1
1 297 1 1 24 PRO N N -8.151 2.658 1.511 1.00 . A A . 24 PRO N 1 1
1 298 1 1 24 PRO O O -6.953 0.407 -1.001 1.00 . A A . 24 PRO O 1 1
1 299 1 1 25 VAL C C -3.241 1.375 0.389 1.00 . A A . 25 VAL C 1 1
1 300 1 1 25 VAL CA C -4.509 1.530 -0.455 1.00 . A A . 25 VAL CA 1 1
1 301 1 1 25 VAL CB C -4.303 2.708 -1.441 1.00 . A A . 25 VAL CB 1 1
1 302 1 1 25 VAL CG1 C -5.311 2.650 -2.580 1.00 . A A . 25 VAL CG1 1 1
1 303 1 1 25 VAL CG2 C -4.395 4.047 -0.718 1.00 . A A . 25 VAL CG2 1 1
1 304 1 1 25 VAL H H -5.692 2.266 1.167 1.00 . A A . 25 VAL H 1 1
1 305 1 1 25 VAL HA H -4.639 0.632 -1.041 1.00 . A A . 25 VAL HA 1 1
1 306 1 1 25 VAL HB H -3.313 2.622 -1.865 1.00 . A A . 25 VAL HB 1 1
1 307 1 1 25 VAL HG11 H -5.611 3.652 -2.847 1.00 . A A . 25 VAL HG11 1 1
1 308 1 1 25 VAL HG12 H -6.176 2.085 -2.266 1.00 . A A . 25 VAL HG12 1 1
1 309 1 1 25 VAL HG13 H -4.858 2.170 -3.436 1.00 . A A . 25 VAL HG13 1 1
1 310 1 1 25 VAL HG21 H -3.466 4.585 -0.839 1.00 . A A . 25 VAL HG21 1 1
1 311 1 1 25 VAL HG22 H -4.579 3.876 0.332 1.00 . A A . 25 VAL HG22 1 1
1 312 1 1 25 VAL HG23 H -5.205 4.627 -1.137 1.00 . A A . 25 VAL HG23 1 1
1 313 1 1 25 VAL N N -5.723 1.702 0.356 1.00 . A A . 25 VAL N 1 1
1 314 1 1 25 VAL O O -3.049 2.056 1.391 1.00 . A A . 25 VAL O 1 1
1 315 1 1 26 CYS C C -0.054 1.240 0.202 1.00 . A A . 26 CYS C 1 1
1 316 1 1 26 CYS CA C -1.109 0.230 0.647 1.00 . A A . 26 CYS CA 1 1
1 317 1 1 26 CYS CB C -0.616 -1.189 0.370 1.00 . A A . 26 CYS CB 1 1
1 318 1 1 26 CYS H H -2.577 -0.040 -0.851 1.00 . A A . 26 CYS H 1 1
1 319 1 1 26 CYS HA H -1.278 0.345 1.707 1.00 . A A . 26 CYS HA 1 1
1 320 1 1 26 CYS HB2 H -0.512 -1.327 -0.696 1.00 . A A . 26 CYS HB2 1 1
1 321 1 1 26 CYS HB3 H 0.345 -1.328 0.842 1.00 . A A . 26 CYS HB3 1 1
1 322 1 1 26 CYS N N -2.373 0.472 -0.037 1.00 . A A . 26 CYS N 1 1
1 323 1 1 26 CYS O O 0.066 1.537 -0.986 1.00 . A A . 26 CYS O 1 1
1 324 1 1 26 CYS SG S -1.731 -2.486 0.989 1.00 . A A . 26 CYS SG 1 1
1 325 1 1 27 THR C C 2.899 2.580 1.848 1.00 . A A . 27 THR C 1 1
1 326 1 1 27 THR CA C 1.773 2.700 0.838 1.00 . A A . 27 THR CA 1 1
1 327 1 1 27 THR CB C 1.259 4.152 0.785 1.00 . A A . 27 THR CB 1 1
1 328 1 1 27 THR CG2 C 0.594 4.559 2.093 1.00 . A A . 27 THR CG2 1 1
1 329 1 1 27 THR H H 0.590 1.467 2.081 1.00 . A A . 27 THR H 1 1
1 330 1 1 27 THR HA H 2.162 2.446 -0.139 1.00 . A A . 27 THR HA 1 1
1 331 1 1 27 THR HB H 0.536 4.220 -0.006 1.00 . A A . 27 THR HB 1 1
1 332 1 1 27 THR HG1 H 2.091 5.942 0.755 1.00 . A A . 27 THR HG1 1 1
1 333 1 1 27 THR HG21 H 1.206 4.237 2.923 1.00 . A A . 27 THR HG21 1 1
1 334 1 1 27 THR HG22 H -0.378 4.093 2.161 1.00 . A A . 27 THR HG22 1 1
1 335 1 1 27 THR HG23 H 0.481 5.633 2.122 1.00 . A A . 27 THR HG23 1 1
1 336 1 1 27 THR N N 0.719 1.750 1.146 1.00 . A A . 27 THR N 1 1
1 337 1 1 27 THR O O 2.678 2.236 3.007 1.00 . A A . 27 THR O 1 1
1 338 1 1 27 THR OG1 O 2.339 5.050 0.492 1.00 . A A . 27 THR OG1 1 1
1 339 1 1 28 ARG C C 5.651 4.157 2.754 1.00 . A A . 28 ARG C 1 1
1 340 1 1 28 ARG CA C 5.263 2.775 2.272 1.00 . A A . 28 ARG CA 1 1
1 341 1 1 28 ARG CB C 6.439 2.110 1.554 1.00 . A A . 28 ARG CB 1 1
1 342 1 1 28 ARG CD C 8.766 1.176 1.743 1.00 . A A . 28 ARG CD 1 1
1 343 1 1 28 ARG CG C 7.699 2.039 2.398 1.00 . A A . 28 ARG CG 1 1
1 344 1 1 28 ARG CZ C 10.214 0.748 3.718 1.00 . A A . 28 ARG CZ 1 1
1 345 1 1 28 ARG H H 4.213 3.137 0.477 1.00 . A A . 28 ARG H 1 1
1 346 1 1 28 ARG HA H 4.990 2.175 3.128 1.00 . A A . 28 ARG HA 1 1
1 347 1 1 28 ARG HB2 H 6.156 1.103 1.280 1.00 . A A . 28 ARG HB2 1 1
1 348 1 1 28 ARG HB3 H 6.661 2.668 0.657 1.00 . A A . 28 ARG HB3 1 1
1 349 1 1 28 ARG HD2 H 8.413 0.156 1.709 1.00 . A A . 28 ARG HD2 1 1
1 350 1 1 28 ARG HD3 H 8.931 1.533 0.737 1.00 . A A . 28 ARG HD3 1 1
1 351 1 1 28 ARG HE H 10.801 1.623 2.013 1.00 . A A . 28 ARG HE 1 1
1 352 1 1 28 ARG HG2 H 8.090 3.038 2.527 1.00 . A A . 28 ARG HG2 1 1
1 353 1 1 28 ARG HG3 H 7.451 1.621 3.362 1.00 . A A . 28 ARG HG3 1 1
1 354 1 1 28 ARG HH11 H 8.307 0.075 3.946 1.00 . A A . 28 ARG HH11 1 1
1 355 1 1 28 ARG HH12 H 9.350 -0.174 5.308 1.00 . A A . 28 ARG HH12 1 1
1 356 1 1 28 ARG HH21 H 12.168 1.282 3.811 1.00 . A A . 28 ARG HH21 1 1
1 357 1 1 28 ARG HH22 H 11.545 0.509 5.231 1.00 . A A . 28 ARG HH22 1 1
1 358 1 1 28 ARG N N 4.104 2.857 1.405 1.00 . A A . 28 ARG N 1 1
1 359 1 1 28 ARG NE N 10.037 1.215 2.476 1.00 . A A . 28 ARG NE 1 1
1 360 1 1 28 ARG NH1 N 9.213 0.170 4.377 1.00 . A A . 28 ARG NH1 1 1
1 361 1 1 28 ARG NH2 N 11.405 0.855 4.300 1.00 . A A . 28 ARG NH2 1 1
1 362 1 1 28 ARG O O 5.862 5.067 1.954 1.00 . A A . 28 ARG O 1 1
1 363 1 1 29 ASN C C 7.548 5.915 4.377 1.00 . A A . 29 ASN C 1 1
1 364 1 1 29 ASN CA C 6.087 5.584 4.656 1.00 . A A . 29 ASN CA 1 1
1 365 1 1 29 ASN CB C 5.838 5.574 6.170 1.00 . A A . 29 ASN CB 1 1
1 366 1 1 29 ASN CG C 4.417 5.179 6.536 1.00 . A A . 29 ASN CG 1 1
1 367 1 1 29 ASN H H 5.542 3.540 4.644 1.00 . A A . 29 ASN H 1 1
1 368 1 1 29 ASN HA H 5.464 6.338 4.197 1.00 . A A . 29 ASN HA 1 1
1 369 1 1 29 ASN HB2 H 6.514 4.871 6.633 1.00 . A A . 29 ASN HB2 1 1
1 370 1 1 29 ASN HB3 H 6.030 6.560 6.564 1.00 . A A . 29 ASN HB3 1 1
1 371 1 1 29 ASN HD21 H 4.071 6.987 7.282 1.00 . A A . 29 ASN HD21 1 1
1 372 1 1 29 ASN HD22 H 2.752 5.874 7.361 1.00 . A A . 29 ASN HD22 1 1
1 373 1 1 29 ASN N N 5.733 4.306 4.062 1.00 . A A . 29 ASN N 1 1
1 374 1 1 29 ASN ND2 N 3.673 6.107 7.120 1.00 . A A . 29 ASN ND2 1 1
1 375 1 1 29 ASN O O 8.403 5.025 4.367 1.00 . A A . 29 ASN O 1 1
1 376 1 1 29 ASN OD1 O 3.994 4.048 6.301 1.00 . A A . 29 ASN OD1 1 1
2 377 1 1 1 GLY C C 0.834 9.080 -6.231 1.00 . A A . 1 GLY C 1 1
2 378 1 1 1 GLY CA C -0.543 9.647 -5.963 1.00 . A A . 1 GLY CA 1 1
2 379 1 1 1 GLY H1 H -1.145 8.188 -4.558 1.00 . A A . 1 GLY H1 1 1
2 380 1 1 1 GLY HA2 H -1.200 9.370 -6.774 1.00 . A A . 1 GLY HA2 1 1
2 381 1 1 1 GLY HA3 H -0.475 10.724 -5.917 1.00 . A A . 1 GLY HA3 1 1
2 382 1 1 1 GLY N N -1.097 9.154 -4.717 1.00 . A A . 1 GLY N 1 1
2 383 1 1 1 GLY O O 1.156 8.710 -7.359 1.00 . A A . 1 GLY O 1 1
2 384 1 1 2 LEU C C 2.954 6.963 -5.482 1.00 . A A . 2 LEU C 1 1
2 385 1 1 2 LEU CA C 2.994 8.478 -5.293 1.00 . A A . 2 LEU CA 1 1
2 386 1 1 2 LEU CB C 3.801 8.829 -4.038 1.00 . A A . 2 LEU CB 1 1
2 387 1 1 2 LEU CD1 C 6.060 9.147 -5.089 1.00 . A A . 2 LEU CD1 1 1
2 388 1 1 2 LEU CD2 C 5.883 8.547 -2.669 1.00 . A A . 2 LEU CD2 1 1
2 389 1 1 2 LEU CG C 5.264 8.375 -4.047 1.00 . A A . 2 LEU CG 1 1
2 390 1 1 2 LEU H H 1.320 9.315 -4.313 1.00 . A A . 2 LEU H 1 1
2 391 1 1 2 LEU HA H 3.463 8.928 -6.155 1.00 . A A . 2 LEU HA 1 1
2 392 1 1 2 LEU HB2 H 3.780 9.900 -3.912 1.00 . A A . 2 LEU HB2 1 1
2 393 1 1 2 LEU HB3 H 3.315 8.376 -3.187 1.00 . A A . 2 LEU HB3 1 1
2 394 1 1 2 LEU HD11 H 5.501 10.018 -5.396 1.00 . A A . 2 LEU HD11 1 1
2 395 1 1 2 LEU HD12 H 6.240 8.514 -5.946 1.00 . A A . 2 LEU HD12 1 1
2 396 1 1 2 LEU HD13 H 7.004 9.456 -4.666 1.00 . A A . 2 LEU HD13 1 1
2 397 1 1 2 LEU HD21 H 5.576 9.494 -2.251 1.00 . A A . 2 LEU HD21 1 1
2 398 1 1 2 LEU HD22 H 6.959 8.520 -2.751 1.00 . A A . 2 LEU HD22 1 1
2 399 1 1 2 LEU HD23 H 5.552 7.746 -2.023 1.00 . A A . 2 LEU HD23 1 1
2 400 1 1 2 LEU HG H 5.306 7.327 -4.305 1.00 . A A . 2 LEU HG 1 1
2 401 1 1 2 LEU N N 1.644 9.009 -5.185 1.00 . A A . 2 LEU N 1 1
2 402 1 1 2 LEU O O 2.386 6.244 -4.657 1.00 . A A . 2 LEU O 1 1
2 403 1 1 3 PRO C C 4.579 4.265 -5.974 1.00 . A A . 3 PRO C 1 1
2 404 1 1 3 PRO CA C 3.594 5.019 -6.867 1.00 . A A . 3 PRO CA 1 1
2 405 1 1 3 PRO CB C 4.044 4.976 -8.327 1.00 . A A . 3 PRO CB 1 1
2 406 1 1 3 PRO CD C 4.252 7.249 -7.604 1.00 . A A . 3 PRO CD 1 1
2 407 1 1 3 PRO CG C 4.861 6.209 -8.506 1.00 . A A . 3 PRO CG 1 1
2 408 1 1 3 PRO HA H 2.615 4.573 -6.775 1.00 . A A . 3 PRO HA 1 1
2 409 1 1 3 PRO HB2 H 4.631 4.084 -8.500 1.00 . A A . 3 PRO HB2 1 1
2 410 1 1 3 PRO HB3 H 3.181 4.978 -8.975 1.00 . A A . 3 PRO HB3 1 1
2 411 1 1 3 PRO HD2 H 5.025 7.861 -7.162 1.00 . A A . 3 PRO HD2 1 1
2 412 1 1 3 PRO HD3 H 3.554 7.862 -8.152 1.00 . A A . 3 PRO HD3 1 1
2 413 1 1 3 PRO HG2 H 5.884 6.016 -8.219 1.00 . A A . 3 PRO HG2 1 1
2 414 1 1 3 PRO HG3 H 4.814 6.534 -9.535 1.00 . A A . 3 PRO HG3 1 1
2 415 1 1 3 PRO N N 3.558 6.456 -6.570 1.00 . A A . 3 PRO N 1 1
2 416 1 1 3 PRO O O 5.398 3.482 -6.452 1.00 . A A . 3 PRO O 1 1
2 417 1 1 4 VAL C C 5.026 2.398 -3.563 1.00 . A A . 4 VAL C 1 1
2 418 1 1 4 VAL CA C 5.368 3.875 -3.703 1.00 . A A . 4 VAL CA 1 1
2 419 1 1 4 VAL CB C 5.278 4.580 -2.330 1.00 . A A . 4 VAL CB 1 1
2 420 1 1 4 VAL CG1 C 3.899 4.423 -1.702 1.00 . A A . 4 VAL CG1 1 1
2 421 1 1 4 VAL CG2 C 6.367 4.086 -1.390 1.00 . A A . 4 VAL CG2 1 1
2 422 1 1 4 VAL H H 3.817 5.156 -4.363 1.00 . A A . 4 VAL H 1 1
2 423 1 1 4 VAL HA H 6.378 3.962 -4.062 1.00 . A A . 4 VAL HA 1 1
2 424 1 1 4 VAL HB H 5.433 5.628 -2.500 1.00 . A A . 4 VAL HB 1 1
2 425 1 1 4 VAL HG11 H 3.156 4.865 -2.350 1.00 . A A . 4 VAL HG11 1 1
2 426 1 1 4 VAL HG12 H 3.882 4.920 -0.743 1.00 . A A . 4 VAL HG12 1 1
2 427 1 1 4 VAL HG13 H 3.683 3.374 -1.568 1.00 . A A . 4 VAL HG13 1 1
2 428 1 1 4 VAL HG21 H 6.229 4.530 -0.414 1.00 . A A . 4 VAL HG21 1 1
2 429 1 1 4 VAL HG22 H 7.333 4.367 -1.781 1.00 . A A . 4 VAL HG22 1 1
2 430 1 1 4 VAL HG23 H 6.310 3.010 -1.308 1.00 . A A . 4 VAL HG23 1 1
2 431 1 1 4 VAL N N 4.493 4.515 -4.676 1.00 . A A . 4 VAL N 1 1
2 432 1 1 4 VAL O O 5.899 1.552 -3.382 1.00 . A A . 4 VAL O 1 1
2 433 1 1 5 CYS C C 2.187 0.495 -4.624 1.00 . A A . 5 CYS C 1 1
2 434 1 1 5 CYS CA C 3.250 0.743 -3.564 1.00 . A A . 5 CYS CA 1 1
2 435 1 1 5 CYS CB C 2.673 0.478 -2.170 1.00 . A A . 5 CYS CB 1 1
2 436 1 1 5 CYS H H 3.118 2.841 -3.815 1.00 . A A . 5 CYS H 1 1
2 437 1 1 5 CYS HA H 4.074 0.079 -3.738 1.00 . A A . 5 CYS HA 1 1
2 438 1 1 5 CYS HB2 H 1.816 1.116 -2.019 1.00 . A A . 5 CYS HB2 1 1
2 439 1 1 5 CYS HB3 H 2.361 -0.553 -2.110 1.00 . A A . 5 CYS HB3 1 1
2 440 1 1 5 CYS N N 3.744 2.109 -3.663 1.00 . A A . 5 CYS N 1 1
2 441 1 1 5 CYS O O 2.302 -0.414 -5.441 1.00 . A A . 5 CYS O 1 1
2 442 1 1 5 CYS SG S 3.840 0.791 -0.802 1.00 . A A . 5 CYS SG 1 1
2 443 1 1 6 GLY C C -0.971 0.190 -5.195 1.00 . A A . 6 GLY C 1 1
2 444 1 1 6 GLY CA C 0.085 1.208 -5.582 1.00 . A A . 6 GLY CA 1 1
2 445 1 1 6 GLY H H 1.135 2.031 -3.937 1.00 . A A . 6 GLY H 1 1
2 446 1 1 6 GLY HA2 H -0.389 2.173 -5.691 1.00 . A A . 6 GLY HA2 1 1
2 447 1 1 6 GLY HA3 H 0.511 0.923 -6.533 1.00 . A A . 6 GLY HA3 1 1
2 448 1 1 6 GLY N N 1.160 1.327 -4.611 1.00 . A A . 6 GLY N 1 1
2 449 1 1 6 GLY O O -2.159 0.412 -5.429 1.00 . A A . 6 GLY O 1 1
2 450 1 1 7 GLU C C -2.548 -1.463 -3.308 1.00 . A A . 7 GLU C 1 1
2 451 1 1 7 GLU CA C -1.441 -1.999 -4.208 1.00 . A A . 7 GLU CA 1 1
2 452 1 1 7 GLU CB C -0.676 -3.083 -3.451 1.00 . A A . 7 GLU CB 1 1
2 453 1 1 7 GLU CD C 1.407 -4.477 -3.259 1.00 . A A . 7 GLU CD 1 1
2 454 1 1 7 GLU CG C 0.690 -3.397 -4.035 1.00 . A A . 7 GLU CG 1 1
2 455 1 1 7 GLU H H 0.427 -1.042 -4.479 1.00 . A A . 7 GLU H 1 1
2 456 1 1 7 GLU HA H -1.882 -2.428 -5.094 1.00 . A A . 7 GLU HA 1 1
2 457 1 1 7 GLU HB2 H -0.539 -2.762 -2.429 1.00 . A A . 7 GLU HB2 1 1
2 458 1 1 7 GLU HB3 H -1.262 -3.991 -3.457 1.00 . A A . 7 GLU HB3 1 1
2 459 1 1 7 GLU HG2 H 0.565 -3.728 -5.055 1.00 . A A . 7 GLU HG2 1 1
2 460 1 1 7 GLU HG3 H 1.291 -2.500 -4.017 1.00 . A A . 7 GLU HG3 1 1
2 461 1 1 7 GLU N N -0.536 -0.928 -4.620 1.00 . A A . 7 GLU N 1 1
2 462 1 1 7 GLU O O -2.290 -0.694 -2.380 1.00 . A A . 7 GLU O 1 1
2 463 1 1 7 GLU OE1 O 1.404 -4.421 -2.011 1.00 . A A . 7 GLU OE1 1 1
2 464 1 1 7 GLU OE2 O 1.998 -5.377 -3.889 1.00 . A A . 7 GLU OE2 1 1
2 465 1 1 8 THR C C -5.123 -2.366 -1.596 1.00 . A A . 8 THR C 1 1
2 466 1 1 8 THR CA C -4.905 -1.437 -2.787 1.00 . A A . 8 THR CA 1 1
2 467 1 1 8 THR CB C -6.178 -1.382 -3.642 1.00 . A A . 8 THR CB 1 1
2 468 1 1 8 THR CG2 C -6.245 -0.091 -4.443 1.00 . A A . 8 THR CG2 1 1
2 469 1 1 8 THR H H -3.929 -2.487 -4.321 1.00 . A A . 8 THR H 1 1
2 470 1 1 8 THR HA H -4.695 -0.442 -2.424 1.00 . A A . 8 THR HA 1 1
2 471 1 1 8 THR HB H -7.028 -1.427 -2.983 1.00 . A A . 8 THR HB 1 1
2 472 1 1 8 THR HG1 H -6.522 -2.220 -5.397 1.00 . A A . 8 THR HG1 1 1
2 473 1 1 8 THR HG21 H -5.496 -0.110 -5.221 1.00 . A A . 8 THR HG21 1 1
2 474 1 1 8 THR HG22 H -6.063 0.748 -3.789 1.00 . A A . 8 THR HG22 1 1
2 475 1 1 8 THR HG23 H -7.224 0.006 -4.889 1.00 . A A . 8 THR HG23 1 1
2 476 1 1 8 THR N N -3.776 -1.871 -3.577 1.00 . A A . 8 THR N 1 1
2 477 1 1 8 THR O O -5.233 -3.582 -1.750 1.00 . A A . 8 THR O 1 1
2 478 1 1 8 THR OG1 O -6.217 -2.507 -4.533 1.00 . A A . 8 THR OG1 1 1
2 479 1 1 9 CYS C C -6.906 -2.667 1.089 1.00 . A A . 9 CYS C 1 1
2 480 1 1 9 CYS CA C -5.418 -2.563 0.804 1.00 . A A . 9 CYS CA 1 1
2 481 1 1 9 CYS CB C -4.716 -1.913 1.992 1.00 . A A . 9 CYS CB 1 1
2 482 1 1 9 CYS H H -5.120 -0.814 -0.352 1.00 . A A . 9 CYS H 1 1
2 483 1 1 9 CYS HA H -5.015 -3.549 0.651 1.00 . A A . 9 CYS HA 1 1
2 484 1 1 9 CYS HB2 H -3.715 -1.642 1.701 1.00 . A A . 9 CYS HB2 1 1
2 485 1 1 9 CYS HB3 H -5.264 -1.028 2.269 1.00 . A A . 9 CYS HB3 1 1
2 486 1 1 9 CYS N N -5.200 -1.787 -0.410 1.00 . A A . 9 CYS N 1 1
2 487 1 1 9 CYS O O -7.343 -2.553 2.230 1.00 . A A . 9 CYS O 1 1
2 488 1 1 9 CYS SG S -4.600 -2.982 3.464 1.00 . A A . 9 CYS SG 1 1
2 489 1 1 10 VAL C C -9.517 -4.153 1.049 1.00 . A A . 10 VAL C 1 1
2 490 1 1 10 VAL CA C -9.126 -2.963 0.174 1.00 . A A . 10 VAL CA 1 1
2 491 1 1 10 VAL CB C -9.823 -3.047 -1.208 1.00 . A A . 10 VAL CB 1 1
2 492 1 1 10 VAL CG1 C -9.337 -4.253 -2.001 1.00 . A A . 10 VAL CG1 1 1
2 493 1 1 10 VAL CG2 C -11.338 -3.076 -1.052 1.00 . A A . 10 VAL CG2 1 1
2 494 1 1 10 VAL H H -7.273 -2.934 -0.847 1.00 . A A . 10 VAL H 1 1
2 495 1 1 10 VAL HA H -9.457 -2.062 0.663 1.00 . A A . 10 VAL HA 1 1
2 496 1 1 10 VAL HB H -9.563 -2.159 -1.766 1.00 . A A . 10 VAL HB 1 1
2 497 1 1 10 VAL HG11 H -10.188 -4.809 -2.368 1.00 . A A . 10 VAL HG11 1 1
2 498 1 1 10 VAL HG12 H -8.741 -4.888 -1.362 1.00 . A A . 10 VAL HG12 1 1
2 499 1 1 10 VAL HG13 H -8.740 -3.918 -2.836 1.00 . A A . 10 VAL HG13 1 1
2 500 1 1 10 VAL HG21 H -11.589 -3.402 -0.053 1.00 . A A . 10 VAL HG21 1 1
2 501 1 1 10 VAL HG22 H -11.759 -3.762 -1.771 1.00 . A A . 10 VAL HG22 1 1
2 502 1 1 10 VAL HG23 H -11.736 -2.088 -1.219 1.00 . A A . 10 VAL HG23 1 1
2 503 1 1 10 VAL N N -7.682 -2.864 0.041 1.00 . A A . 10 VAL N 1 1
2 504 1 1 10 VAL O O -10.469 -4.080 1.826 1.00 . A A . 10 VAL O 1 1
2 505 1 1 11 GLY C C -8.181 -6.500 2.972 1.00 . A A . 11 GLY C 1 1
2 506 1 1 11 GLY CA C -9.036 -6.422 1.722 1.00 . A A . 11 GLY CA 1 1
2 507 1 1 11 GLY H H -8.012 -5.226 0.308 1.00 . A A . 11 GLY H 1 1
2 508 1 1 11 GLY HA2 H -10.077 -6.416 2.012 1.00 . A A . 11 GLY HA2 1 1
2 509 1 1 11 GLY HA3 H -8.848 -7.295 1.115 1.00 . A A . 11 GLY HA3 1 1
2 510 1 1 11 GLY N N -8.764 -5.237 0.930 1.00 . A A . 11 GLY N 1 1
2 511 1 1 11 GLY O O -7.957 -7.586 3.503 1.00 . A A . 11 GLY O 1 1
2 512 1 1 12 GLY C C -5.611 -6.109 4.520 1.00 . A A . 12 GLY C 1 1
2 513 1 1 12 GLY CA C -6.889 -5.297 4.639 1.00 . A A . 12 GLY CA 1 1
2 514 1 1 12 GLY H H -7.934 -4.514 2.972 1.00 . A A . 12 GLY H 1 1
2 515 1 1 12 GLY HA2 H -6.627 -4.268 4.839 1.00 . A A . 12 GLY HA2 1 1
2 516 1 1 12 GLY HA3 H -7.464 -5.676 5.472 1.00 . A A . 12 GLY HA3 1 1
2 517 1 1 12 GLY N N -7.712 -5.346 3.441 1.00 . A A . 12 GLY N 1 1
2 518 1 1 12 GLY O O -5.216 -6.797 5.459 1.00 . A A . 12 GLY O 1 1
2 519 1 1 13 THR C C -2.843 -6.043 2.134 1.00 . A A . 13 THR C 1 1
2 520 1 1 13 THR CA C -3.735 -6.761 3.137 1.00 . A A . 13 THR CA 1 1
2 521 1 1 13 THR CB C -4.024 -8.195 2.645 1.00 . A A . 13 THR CB 1 1
2 522 1 1 13 THR CG2 C -4.793 -8.186 1.330 1.00 . A A . 13 THR CG2 1 1
2 523 1 1 13 THR H H -5.320 -5.466 2.654 1.00 . A A . 13 THR H 1 1
2 524 1 1 13 THR HA H -3.212 -6.830 4.079 1.00 . A A . 13 THR HA 1 1
2 525 1 1 13 THR HB H -4.626 -8.682 3.390 1.00 . A A . 13 THR HB 1 1
2 526 1 1 13 THR HG1 H -2.452 -8.777 1.600 1.00 . A A . 13 THR HG1 1 1
2 527 1 1 13 THR HG21 H -5.803 -7.844 1.507 1.00 . A A . 13 THR HG21 1 1
2 528 1 1 13 THR HG22 H -4.817 -9.184 0.921 1.00 . A A . 13 THR HG22 1 1
2 529 1 1 13 THR HG23 H -4.306 -7.522 0.633 1.00 . A A . 13 THR HG23 1 1
2 530 1 1 13 THR N N -4.964 -6.030 3.366 1.00 . A A . 13 THR N 1 1
2 531 1 1 13 THR O O -3.325 -5.317 1.260 1.00 . A A . 13 THR O 1 1
2 532 1 1 13 THR OG1 O -2.801 -8.927 2.482 1.00 . A A . 13 THR OG1 1 1
2 533 1 1 14 CYS C C 0.405 -6.765 0.910 1.00 . A A . 14 CYS C 1 1
2 534 1 1 14 CYS CA C -0.554 -5.678 1.377 1.00 . A A . 14 CYS CA 1 1
2 535 1 1 14 CYS CB C 0.212 -4.555 2.084 1.00 . A A . 14 CYS CB 1 1
2 536 1 1 14 CYS H H -1.245 -6.873 2.974 1.00 . A A . 14 CYS H 1 1
2 537 1 1 14 CYS HA H -1.071 -5.273 0.519 1.00 . A A . 14 CYS HA 1 1
2 538 1 1 14 CYS HB2 H 0.680 -4.953 2.974 1.00 . A A . 14 CYS HB2 1 1
2 539 1 1 14 CYS HB3 H 0.976 -4.178 1.421 1.00 . A A . 14 CYS HB3 1 1
2 540 1 1 14 CYS N N -1.547 -6.268 2.262 1.00 . A A . 14 CYS N 1 1
2 541 1 1 14 CYS O O 0.767 -7.649 1.686 1.00 . A A . 14 CYS O 1 1
2 542 1 1 14 CYS SG S -0.830 -3.146 2.592 1.00 . A A . 14 CYS SG 1 1
2 543 1 1 15 ASN C C 3.143 -7.282 -0.823 1.00 . A A . 15 ASN C 1 1
2 544 1 1 15 ASN CA C 1.680 -7.710 -0.929 1.00 . A A . 15 ASN CA 1 1
2 545 1 1 15 ASN CB C 1.300 -7.959 -2.391 1.00 . A A . 15 ASN CB 1 1
2 546 1 1 15 ASN CG C 2.362 -8.718 -3.165 1.00 . A A . 15 ASN CG 1 1
2 547 1 1 15 ASN H H 0.449 -5.987 -0.930 1.00 . A A . 15 ASN H 1 1
2 548 1 1 15 ASN HA H 1.548 -8.627 -0.375 1.00 . A A . 15 ASN HA 1 1
2 549 1 1 15 ASN HB2 H 0.385 -8.530 -2.423 1.00 . A A . 15 ASN HB2 1 1
2 550 1 1 15 ASN HB3 H 1.141 -7.008 -2.878 1.00 . A A . 15 ASN HB3 1 1
2 551 1 1 15 ASN HD21 H 2.715 -7.099 -4.267 1.00 . A A . 15 ASN HD21 1 1
2 552 1 1 15 ASN HD22 H 3.670 -8.499 -4.637 1.00 . A A . 15 ASN HD22 1 1
2 553 1 1 15 ASN N N 0.785 -6.711 -0.355 1.00 . A A . 15 ASN N 1 1
2 554 1 1 15 ASN ND2 N 2.979 -8.043 -4.120 1.00 . A A . 15 ASN ND2 1 1
2 555 1 1 15 ASN O O 3.996 -8.067 -0.408 1.00 . A A . 15 ASN O 1 1
2 556 1 1 15 ASN OD1 O 2.624 -9.892 -2.906 1.00 . A A . 15 ASN OD1 1 1
2 557 1 1 16 THR C C 5.269 -5.306 0.269 1.00 . A A . 16 THR C 1 1
2 558 1 1 16 THR CA C 4.786 -5.529 -1.168 1.00 . A A . 16 THR CA 1 1
2 559 1 1 16 THR CB C 4.904 -4.217 -1.971 1.00 . A A . 16 THR CB 1 1
2 560 1 1 16 THR CG2 C 6.329 -3.680 -1.943 1.00 . A A . 16 THR CG2 1 1
2 561 1 1 16 THR H H 2.699 -5.463 -1.539 1.00 . A A . 16 THR H 1 1
2 562 1 1 16 THR HA H 5.427 -6.264 -1.634 1.00 . A A . 16 THR HA 1 1
2 563 1 1 16 THR HB H 4.247 -3.480 -1.532 1.00 . A A . 16 THR HB 1 1
2 564 1 1 16 THR HG1 H 3.617 -4.824 -3.355 1.00 . A A . 16 THR HG1 1 1
2 565 1 1 16 THR HG21 H 6.910 -4.242 -1.228 1.00 . A A . 16 THR HG21 1 1
2 566 1 1 16 THR HG22 H 6.315 -2.638 -1.658 1.00 . A A . 16 THR HG22 1 1
2 567 1 1 16 THR HG23 H 6.770 -3.779 -2.923 1.00 . A A . 16 THR HG23 1 1
2 568 1 1 16 THR N N 3.427 -6.046 -1.207 1.00 . A A . 16 THR N 1 1
2 569 1 1 16 THR O O 4.725 -4.471 1.011 1.00 . A A . 16 THR O 1 1
2 570 1 1 16 THR OG1 O 4.510 -4.445 -3.332 1.00 . A A . 16 THR OG1 1 1
2 571 1 1 17 PRO C C 7.429 -4.539 2.259 1.00 . A A . 17 PRO C 1 1
2 572 1 1 17 PRO CA C 6.883 -5.935 2.017 1.00 . A A . 17 PRO CA 1 1
2 573 1 1 17 PRO CB C 8.014 -6.971 2.033 1.00 . A A . 17 PRO CB 1 1
2 574 1 1 17 PRO CD C 7.017 -7.049 -0.136 1.00 . A A . 17 PRO CD 1 1
2 575 1 1 17 PRO CG C 7.721 -7.885 0.893 1.00 . A A . 17 PRO CG 1 1
2 576 1 1 17 PRO HA H 6.155 -6.168 2.779 1.00 . A A . 17 PRO HA 1 1
2 577 1 1 17 PRO HB2 H 8.963 -6.471 1.904 1.00 . A A . 17 PRO HB2 1 1
2 578 1 1 17 PRO HB3 H 8.006 -7.500 2.974 1.00 . A A . 17 PRO HB3 1 1
2 579 1 1 17 PRO HD2 H 7.731 -6.579 -0.795 1.00 . A A . 17 PRO HD2 1 1
2 580 1 1 17 PRO HD3 H 6.318 -7.651 -0.699 1.00 . A A . 17 PRO HD3 1 1
2 581 1 1 17 PRO HG2 H 8.643 -8.278 0.490 1.00 . A A . 17 PRO HG2 1 1
2 582 1 1 17 PRO HG3 H 7.082 -8.691 1.224 1.00 . A A . 17 PRO HG3 1 1
2 583 1 1 17 PRO N N 6.312 -6.049 0.679 1.00 . A A . 17 PRO N 1 1
2 584 1 1 17 PRO O O 8.218 -4.021 1.471 1.00 . A A . 17 PRO O 1 1
2 585 1 1 18 GLY C C 6.269 -1.610 3.475 1.00 . A A . 18 GLY C 1 1
2 586 1 1 18 GLY CA C 7.407 -2.586 3.646 1.00 . A A . 18 GLY CA 1 1
2 587 1 1 18 GLY H H 6.335 -4.381 3.915 1.00 . A A . 18 GLY H 1 1
2 588 1 1 18 GLY HA2 H 7.757 -2.551 4.667 1.00 . A A . 18 GLY HA2 1 1
2 589 1 1 18 GLY HA3 H 8.212 -2.307 2.983 1.00 . A A . 18 GLY HA3 1 1
2 590 1 1 18 GLY N N 6.981 -3.927 3.338 1.00 . A A . 18 GLY N 1 1
2 591 1 1 18 GLY O O 6.304 -0.499 4.003 1.00 . A A . 18 GLY O 1 1
2 592 1 1 19 CYS C C 3.080 -1.354 3.651 1.00 . A A . 19 CYS C 1 1
2 593 1 1 19 CYS CA C 4.088 -1.178 2.524 1.00 . A A . 19 CYS CA 1 1
2 594 1 1 19 CYS CB C 3.436 -1.483 1.172 1.00 . A A . 19 CYS CB 1 1
2 595 1 1 19 CYS H H 5.261 -2.939 2.348 1.00 . A A . 19 CYS H 1 1
2 596 1 1 19 CYS HA H 4.431 -0.154 2.524 1.00 . A A . 19 CYS HA 1 1
2 597 1 1 19 CYS HB2 H 3.213 -2.538 1.118 1.00 . A A . 19 CYS HB2 1 1
2 598 1 1 19 CYS HB3 H 2.517 -0.921 1.090 1.00 . A A . 19 CYS HB3 1 1
2 599 1 1 19 CYS N N 5.243 -2.031 2.744 1.00 . A A . 19 CYS N 1 1
2 600 1 1 19 CYS O O 2.641 -2.465 3.945 1.00 . A A . 19 CYS O 1 1
2 601 1 1 19 CYS SG S 4.478 -1.059 -0.260 1.00 . A A . 19 CYS SG 1 1
2 602 1 1 20 THR C C 0.366 -0.067 4.829 1.00 . A A . 20 THR C 1 1
2 603 1 1 20 THR CA C 1.779 -0.239 5.371 1.00 . A A . 20 THR CA 1 1
2 604 1 1 20 THR CB C 2.097 0.907 6.348 1.00 . A A . 20 THR CB 1 1
2 605 1 1 20 THR CG2 C 1.516 0.627 7.727 1.00 . A A . 20 THR CG2 1 1
2 606 1 1 20 THR H H 3.117 0.610 3.987 1.00 . A A . 20 THR H 1 1
2 607 1 1 20 THR HA H 1.854 -1.179 5.897 1.00 . A A . 20 THR HA 1 1
2 608 1 1 20 THR HB H 1.661 1.817 5.966 1.00 . A A . 20 THR HB 1 1
2 609 1 1 20 THR HG1 H 3.953 0.253 6.176 1.00 . A A . 20 THR HG1 1 1
2 610 1 1 20 THR HG21 H 2.315 0.408 8.419 1.00 . A A . 20 THR HG21 1 1
2 611 1 1 20 THR HG22 H 0.847 -0.219 7.671 1.00 . A A . 20 THR HG22 1 1
2 612 1 1 20 THR HG23 H 0.969 1.494 8.069 1.00 . A A . 20 THR HG23 1 1
2 613 1 1 20 THR N N 2.728 -0.246 4.277 1.00 . A A . 20 THR N 1 1
2 614 1 1 20 THR O O 0.159 0.616 3.829 1.00 . A A . 20 THR O 1 1
2 615 1 1 20 THR OG1 O 3.520 1.067 6.453 1.00 . A A . 20 THR OG1 1 1
2 616 1 1 21 CYS C C -2.592 0.741 5.410 1.00 . A A . 21 CYS C 1 1
2 617 1 1 21 CYS CA C -1.974 -0.595 5.016 1.00 . A A . 21 CYS CA 1 1
2 618 1 1 21 CYS CB C -2.817 -1.738 5.577 1.00 . A A . 21 CYS CB 1 1
2 619 1 1 21 CYS H H -0.387 -1.233 6.255 1.00 . A A . 21 CYS H 1 1
2 620 1 1 21 CYS HA H -1.968 -0.666 3.939 1.00 . A A . 21 CYS HA 1 1
2 621 1 1 21 CYS HB2 H -2.393 -2.679 5.261 1.00 . A A . 21 CYS HB2 1 1
2 622 1 1 21 CYS HB3 H -2.805 -1.688 6.657 1.00 . A A . 21 CYS HB3 1 1
2 623 1 1 21 CYS N N -0.600 -0.694 5.469 1.00 . A A . 21 CYS N 1 1
2 624 1 1 21 CYS O O -2.590 1.123 6.578 1.00 . A A . 21 CYS O 1 1
2 625 1 1 21 CYS SG S -4.558 -1.700 5.036 1.00 . A A . 21 CYS SG 1 1
2 626 1 1 22 SER C C -5.065 2.695 3.798 1.00 . A A . 22 SER C 1 1
2 627 1 1 22 SER CA C -3.794 2.704 4.630 1.00 . A A . 22 SER CA 1 1
2 628 1 1 22 SER CB C -2.870 3.858 4.237 1.00 . A A . 22 SER CB 1 1
2 629 1 1 22 SER H H -3.113 1.062 3.512 1.00 . A A . 22 SER H 1 1
2 630 1 1 22 SER HA H -4.056 2.785 5.676 1.00 . A A . 22 SER HA 1 1
2 631 1 1 22 SER HB2 H -2.627 3.783 3.188 1.00 . A A . 22 SER HB2 1 1
2 632 1 1 22 SER HB3 H -3.368 4.798 4.427 1.00 . A A . 22 SER HB3 1 1
2 633 1 1 22 SER HG H -1.728 3.098 5.635 1.00 . A A . 22 SER HG 1 1
2 634 1 1 22 SER N N -3.137 1.429 4.426 1.00 . A A . 22 SER N 1 1
2 635 1 1 22 SER O O -5.160 3.370 2.775 1.00 . A A . 22 SER O 1 1
2 636 1 1 22 SER OG O -1.670 3.812 4.991 1.00 . A A . 22 SER OG 1 1
2 637 1 1 23 TRP C C -7.800 2.854 2.838 1.00 . A A . 23 TRP C 1 1
2 638 1 1 23 TRP CA C -7.282 1.616 3.571 1.00 . A A . 23 TRP CA 1 1
2 639 1 1 23 TRP CB C -8.323 1.156 4.592 1.00 . A A . 23 TRP CB 1 1
2 640 1 1 23 TRP CD1 C -9.414 -0.973 3.677 1.00 . A A . 23 TRP CD1 1 1
2 641 1 1 23 TRP CD2 C -10.736 0.830 3.611 1.00 . A A . 23 TRP CD2 1 1
2 642 1 1 23 TRP CE2 C -11.446 -0.266 3.084 1.00 . A A . 23 TRP CE2 1 1
2 643 1 1 23 TRP CE3 C -11.367 2.074 3.670 1.00 . A A . 23 TRP CE3 1 1
2 644 1 1 23 TRP CG C -9.440 0.354 3.990 1.00 . A A . 23 TRP CG 1 1
2 645 1 1 23 TRP CH2 C -13.346 1.077 2.690 1.00 . A A . 23 TRP CH2 1 1
2 646 1 1 23 TRP CZ2 C -12.753 -0.153 2.620 1.00 . A A . 23 TRP CZ2 1 1
2 647 1 1 23 TRP CZ3 C -12.665 2.186 3.208 1.00 . A A . 23 TRP CZ3 1 1
2 648 1 1 23 TRP H H -5.796 1.318 5.036 1.00 . A A . 23 TRP H 1 1
2 649 1 1 23 TRP HA H -7.133 0.828 2.852 1.00 . A A . 23 TRP HA 1 1
2 650 1 1 23 TRP HB2 H -7.838 0.543 5.335 1.00 . A A . 23 TRP HB2 1 1
2 651 1 1 23 TRP HB3 H -8.754 2.023 5.069 1.00 . A A . 23 TRP HB3 1 1
2 652 1 1 23 TRP HD1 H -8.565 -1.620 3.840 1.00 . A A . 23 TRP HD1 1 1
2 653 1 1 23 TRP HE1 H -10.843 -2.266 2.835 1.00 . A A . 23 TRP HE1 1 1
2 654 1 1 23 TRP HE3 H -10.857 2.941 4.064 1.00 . A A . 23 TRP HE3 1 1
2 655 1 1 23 TRP HH2 H -14.359 1.211 2.340 1.00 . A A . 23 TRP HH2 1 1
2 656 1 1 23 TRP HZ2 H -13.293 -0.998 2.218 1.00 . A A . 23 TRP HZ2 1 1
2 657 1 1 23 TRP HZ3 H -13.169 3.142 3.245 1.00 . A A . 23 TRP HZ3 1 1
2 658 1 1 23 TRP N N -6.000 1.846 4.238 1.00 . A A . 23 TRP N 1 1
2 659 1 1 23 TRP NE1 N -10.616 -1.356 3.136 1.00 . A A . 23 TRP NE1 1 1
2 660 1 1 23 TRP O O -7.864 3.947 3.401 1.00 . A A . 23 TRP O 1 1
2 661 1 1 24 PRO C C -6.842 1.220 0.012 1.00 . A A . 24 PRO C 1 1
2 662 1 1 24 PRO CA C -8.106 1.410 0.862 1.00 . A A . 24 PRO CA 1 1
2 663 1 1 24 PRO CB C -9.335 1.505 -0.037 1.00 . A A . 24 PRO CB 1 1
2 664 1 1 24 PRO CD C -8.693 3.737 0.677 1.00 . A A . 24 PRO CD 1 1
2 665 1 1 24 PRO CG C -9.458 2.962 -0.376 1.00 . A A . 24 PRO CG 1 1
2 666 1 1 24 PRO HA H -8.223 0.577 1.538 1.00 . A A . 24 PRO HA 1 1
2 667 1 1 24 PRO HB2 H -9.182 0.905 -0.922 1.00 . A A . 24 PRO HB2 1 1
2 668 1 1 24 PRO HB3 H -10.205 1.151 0.497 1.00 . A A . 24 PRO HB3 1 1
2 669 1 1 24 PRO HD2 H -7.889 4.298 0.225 1.00 . A A . 24 PRO HD2 1 1
2 670 1 1 24 PRO HD3 H -9.357 4.396 1.217 1.00 . A A . 24 PRO HD3 1 1
2 671 1 1 24 PRO HG2 H -9.031 3.145 -1.351 1.00 . A A . 24 PRO HG2 1 1
2 672 1 1 24 PRO HG3 H -10.499 3.251 -0.367 1.00 . A A . 24 PRO HG3 1 1
2 673 1 1 24 PRO N N -8.166 2.688 1.558 1.00 . A A . 24 PRO N 1 1
2 674 1 1 24 PRO O O -6.900 0.580 -1.039 1.00 . A A . 24 PRO O 1 1
2 675 1 1 25 VAL C C -3.228 1.401 0.528 1.00 . A A . 25 VAL C 1 1
2 676 1 1 25 VAL CA C -4.468 1.639 -0.340 1.00 . A A . 25 VAL CA 1 1
2 677 1 1 25 VAL CB C -4.209 2.886 -1.224 1.00 . A A . 25 VAL CB 1 1
2 678 1 1 25 VAL CG1 C -5.204 2.957 -2.374 1.00 . A A . 25 VAL CG1 1 1
2 679 1 1 25 VAL CG2 C -4.266 4.163 -0.395 1.00 . A A . 25 VAL CG2 1 1
2 680 1 1 25 VAL H H -5.697 2.282 1.285 1.00 . A A . 25 VAL H 1 1
2 681 1 1 25 VAL HA H -4.590 0.792 -0.997 1.00 . A A . 25 VAL HA 1 1
2 682 1 1 25 VAL HB H -3.219 2.801 -1.645 1.00 . A A . 25 VAL HB 1 1
2 683 1 1 25 VAL HG11 H -5.496 3.984 -2.534 1.00 . A A . 25 VAL HG11 1 1
2 684 1 1 25 VAL HG12 H -6.076 2.367 -2.134 1.00 . A A . 25 VAL HG12 1 1
2 685 1 1 25 VAL HG13 H -4.744 2.569 -3.271 1.00 . A A . 25 VAL HG13 1 1
2 686 1 1 25 VAL HG21 H -3.325 4.686 -0.477 1.00 . A A . 25 VAL HG21 1 1
2 687 1 1 25 VAL HG22 H -4.448 3.911 0.640 1.00 . A A . 25 VAL HG22 1 1
2 688 1 1 25 VAL HG23 H -5.062 4.793 -0.760 1.00 . A A . 25 VAL HG23 1 1
2 689 1 1 25 VAL N N -5.705 1.771 0.441 1.00 . A A . 25 VAL N 1 1
2 690 1 1 25 VAL O O -3.076 1.973 1.603 1.00 . A A . 25 VAL O 1 1
2 691 1 1 26 CYS C C -0.043 1.326 0.397 1.00 . A A . 26 CYS C 1 1
2 692 1 1 26 CYS CA C -1.088 0.263 0.728 1.00 . A A . 26 CYS CA 1 1
2 693 1 1 26 CYS CB C -0.565 -1.123 0.340 1.00 . A A . 26 CYS CB 1 1
2 694 1 1 26 CYS H H -2.501 0.139 -0.838 1.00 . A A . 26 CYS H 1 1
2 695 1 1 26 CYS HA H -1.285 0.283 1.789 1.00 . A A . 26 CYS HA 1 1
2 696 1 1 26 CYS HB2 H -0.457 -1.171 -0.733 1.00 . A A . 26 CYS HB2 1 1
2 697 1 1 26 CYS HB3 H 0.400 -1.276 0.801 1.00 . A A . 26 CYS HB3 1 1
2 698 1 1 26 CYS N N -2.335 0.557 0.036 1.00 . A A . 26 CYS N 1 1
2 699 1 1 26 CYS O O 0.122 1.700 -0.767 1.00 . A A . 26 CYS O 1 1
2 700 1 1 26 CYS SG S -1.649 -2.493 0.849 1.00 . A A . 26 CYS SG 1 1
2 701 1 1 27 THR C C 2.789 2.646 2.254 1.00 . A A . 27 THR C 1 1
2 702 1 1 27 THR CA C 1.705 2.796 1.204 1.00 . A A . 27 THR CA 1 1
2 703 1 1 27 THR CB C 1.149 4.235 1.217 1.00 . A A . 27 THR CB 1 1
2 704 1 1 27 THR CG2 C 0.349 4.514 2.480 1.00 . A A . 27 THR CG2 1 1
2 705 1 1 27 THR H H 0.506 1.455 2.313 1.00 . A A . 27 THR H 1 1
2 706 1 1 27 THR HA H 2.144 2.614 0.232 1.00 . A A . 27 THR HA 1 1
2 707 1 1 27 THR HB H 0.501 4.347 0.367 1.00 . A A . 27 THR HB 1 1
2 708 1 1 27 THR HG1 H 2.009 5.962 1.624 1.00 . A A . 27 THR HG1 1 1
2 709 1 1 27 THR HG21 H 0.882 4.126 3.335 1.00 . A A . 27 THR HG21 1 1
2 710 1 1 27 THR HG22 H -0.616 4.034 2.409 1.00 . A A . 27 THR HG22 1 1
2 711 1 1 27 THR HG23 H 0.215 5.579 2.593 1.00 . A A . 27 THR HG23 1 1
2 712 1 1 27 THR N N 0.670 1.798 1.405 1.00 . A A . 27 THR N 1 1
2 713 1 1 27 THR O O 2.522 2.271 3.394 1.00 . A A . 27 THR O 1 1
2 714 1 1 27 THR OG1 O 2.216 5.184 1.099 1.00 . A A . 27 THR OG1 1 1
2 715 1 1 28 ARG C C 5.185 4.065 3.656 1.00 . A A . 28 ARG C 1 1
2 716 1 1 28 ARG CA C 5.135 2.836 2.773 1.00 . A A . 28 ARG CA 1 1
2 717 1 1 28 ARG CB C 6.446 2.689 2.003 1.00 . A A . 28 ARG CB 1 1
2 718 1 1 28 ARG CD C 8.960 2.731 2.139 1.00 . A A . 28 ARG CD 1 1
2 719 1 1 28 ARG CG C 7.660 2.543 2.906 1.00 . A A . 28 ARG CG 1 1
2 720 1 1 28 ARG CZ C 9.003 5.220 2.065 1.00 . A A . 28 ARG CZ 1 1
2 721 1 1 28 ARG H H 4.153 3.245 0.952 1.00 . A A . 28 ARG H 1 1
2 722 1 1 28 ARG HA H 4.987 1.964 3.394 1.00 . A A . 28 ARG HA 1 1
2 723 1 1 28 ARG HB2 H 6.385 1.815 1.372 1.00 . A A . 28 ARG HB2 1 1
2 724 1 1 28 ARG HB3 H 6.588 3.562 1.383 1.00 . A A . 28 ARG HB3 1 1
2 725 1 1 28 ARG HD2 H 9.784 2.664 2.834 1.00 . A A . 28 ARG HD2 1 1
2 726 1 1 28 ARG HD3 H 9.046 1.942 1.407 1.00 . A A . 28 ARG HD3 1 1
2 727 1 1 28 ARG HE H 9.090 4.005 0.472 1.00 . A A . 28 ARG HE 1 1
2 728 1 1 28 ARG HG2 H 7.606 3.289 3.687 1.00 . A A . 28 ARG HG2 1 1
2 729 1 1 28 ARG HG3 H 7.651 1.559 3.347 1.00 . A A . 28 ARG HG3 1 1
2 730 1 1 28 ARG HH11 H 8.855 4.467 3.945 1.00 . A A . 28 ARG HH11 1 1
2 731 1 1 28 ARG HH12 H 8.884 6.193 3.842 1.00 . A A . 28 ARG HH12 1 1
2 732 1 1 28 ARG HH21 H 9.137 6.288 0.345 1.00 . A A . 28 ARG HH21 1 1
2 733 1 1 28 ARG HH22 H 9.049 7.230 1.796 1.00 . A A . 28 ARG HH22 1 1
2 734 1 1 28 ARG N N 4.010 2.939 1.865 1.00 . A A . 28 ARG N 1 1
2 735 1 1 28 ARG NE N 9.026 4.028 1.451 1.00 . A A . 28 ARG NE 1 1
2 736 1 1 28 ARG NH1 N 8.912 5.300 3.390 1.00 . A A . 28 ARG NH1 1 1
2 737 1 1 28 ARG NH2 N 9.070 6.335 1.344 1.00 . A A . 28 ARG NH2 1 1
2 738 1 1 28 ARG O O 5.506 5.161 3.192 1.00 . A A . 28 ARG O 1 1
2 739 1 1 29 ASN C C 6.278 5.326 6.309 1.00 . A A . 29 ASN C 1 1
2 740 1 1 29 ASN CA C 4.856 4.993 5.859 1.00 . A A . 29 ASN CA 1 1
2 741 1 1 29 ASN CB C 3.974 4.667 7.069 1.00 . A A . 29 ASN CB 1 1
2 742 1 1 29 ASN CG C 3.781 5.854 7.998 1.00 . A A . 29 ASN CG 1 1
2 743 1 1 29 ASN H H 4.601 2.991 5.232 1.00 . A A . 29 ASN H 1 1
2 744 1 1 29 ASN HA H 4.444 5.846 5.340 1.00 . A A . 29 ASN HA 1 1
2 745 1 1 29 ASN HB2 H 3.003 4.348 6.720 1.00 . A A . 29 ASN HB2 1 1
2 746 1 1 29 ASN HB3 H 4.431 3.865 7.630 1.00 . A A . 29 ASN HB3 1 1
2 747 1 1 29 ASN HD21 H 1.819 5.794 7.707 1.00 . A A . 29 ASN HD21 1 1
2 748 1 1 29 ASN HD22 H 2.386 7.031 8.771 1.00 . A A . 29 ASN HD22 1 1
2 749 1 1 29 ASN N N 4.857 3.886 4.921 1.00 . A A . 29 ASN N 1 1
2 750 1 1 29 ASN ND2 N 2.537 6.268 8.176 1.00 . A A . 29 ASN ND2 1 1
2 751 1 1 29 ASN O O 7.257 4.798 5.768 1.00 . A A . 29 ASN O 1 1
2 752 1 1 29 ASN OD1 O 4.738 6.392 8.550 1.00 . A A . 29 ASN OD1 1 1
3 753 1 1 1 GLY C C 9.413 8.139 -1.159 1.00 . A A . 1 GLY C 1 1
3 754 1 1 1 GLY CA C 9.491 8.339 0.339 1.00 . A A . 1 GLY CA 1 1
3 755 1 1 1 GLY H1 H 9.231 10.409 0.044 1.00 . A A . 1 GLY H1 1 1
3 756 1 1 1 GLY HA2 H 10.489 8.095 0.675 1.00 . A A . 1 GLY HA2 1 1
3 757 1 1 1 GLY HA3 H 8.787 7.675 0.819 1.00 . A A . 1 GLY HA3 1 1
3 758 1 1 1 GLY N N 9.185 9.701 0.720 1.00 . A A . 1 GLY N 1 1
3 759 1 1 1 GLY O O 9.881 8.979 -1.927 1.00 . A A . 1 GLY O 1 1
3 760 1 1 2 LEU C C 7.383 5.947 -3.242 1.00 . A A . 2 LEU C 1 1
3 761 1 1 2 LEU CA C 8.663 6.727 -2.990 1.00 . A A . 2 LEU CA 1 1
3 762 1 1 2 LEU CB C 9.869 5.933 -3.504 1.00 . A A . 2 LEU CB 1 1
3 763 1 1 2 LEU CD1 C 12.295 5.924 -4.138 1.00 . A A . 2 LEU CD1 1 1
3 764 1 1 2 LEU CD2 C 10.716 7.488 -5.277 1.00 . A A . 2 LEU CD2 1 1
3 765 1 1 2 LEU CG C 11.050 6.783 -3.970 1.00 . A A . 2 LEU CG 1 1
3 766 1 1 2 LEU H H 8.448 6.409 -0.915 1.00 . A A . 2 LEU H 1 1
3 767 1 1 2 LEU HA H 8.610 7.663 -3.526 1.00 . A A . 2 LEU HA 1 1
3 768 1 1 2 LEU HB2 H 10.210 5.283 -2.711 1.00 . A A . 2 LEU HB2 1 1
3 769 1 1 2 LEU HB3 H 9.545 5.322 -4.333 1.00 . A A . 2 LEU HB3 1 1
3 770 1 1 2 LEU HD11 H 12.195 5.027 -3.544 1.00 . A A . 2 LEU HD11 1 1
3 771 1 1 2 LEU HD12 H 13.160 6.479 -3.811 1.00 . A A . 2 LEU HD12 1 1
3 772 1 1 2 LEU HD13 H 12.409 5.657 -5.178 1.00 . A A . 2 LEU HD13 1 1
3 773 1 1 2 LEU HD21 H 10.215 8.421 -5.063 1.00 . A A . 2 LEU HD21 1 1
3 774 1 1 2 LEU HD22 H 10.068 6.860 -5.869 1.00 . A A . 2 LEU HD22 1 1
3 775 1 1 2 LEU HD23 H 11.626 7.685 -5.822 1.00 . A A . 2 LEU HD23 1 1
3 776 1 1 2 LEU HG H 11.256 7.537 -3.227 1.00 . A A . 2 LEU HG 1 1
3 777 1 1 2 LEU N N 8.812 7.034 -1.576 1.00 . A A . 2 LEU N 1 1
3 778 1 1 2 LEU O O 7.056 5.011 -2.509 1.00 . A A . 2 LEU O 1 1
3 779 1 1 3 PRO C C 5.581 4.339 -5.348 1.00 . A A . 3 PRO C 1 1
3 780 1 1 3 PRO CA C 5.377 5.694 -4.669 1.00 . A A . 3 PRO CA 1 1
3 781 1 1 3 PRO CB C 4.765 6.698 -5.648 1.00 . A A . 3 PRO CB 1 1
3 782 1 1 3 PRO CD C 6.987 7.454 -5.189 1.00 . A A . 3 PRO CD 1 1
3 783 1 1 3 PRO CG C 5.936 7.385 -6.263 1.00 . A A . 3 PRO CG 1 1
3 784 1 1 3 PRO HA H 4.723 5.575 -3.818 1.00 . A A . 3 PRO HA 1 1
3 785 1 1 3 PRO HB2 H 4.180 6.173 -6.389 1.00 . A A . 3 PRO HB2 1 1
3 786 1 1 3 PRO HB3 H 4.138 7.394 -5.112 1.00 . A A . 3 PRO HB3 1 1
3 787 1 1 3 PRO HD2 H 7.974 7.315 -5.610 1.00 . A A . 3 PRO HD2 1 1
3 788 1 1 3 PRO HD3 H 6.933 8.397 -4.666 1.00 . A A . 3 PRO HD3 1 1
3 789 1 1 3 PRO HG2 H 6.297 6.813 -7.104 1.00 . A A . 3 PRO HG2 1 1
3 790 1 1 3 PRO HG3 H 5.656 8.380 -6.577 1.00 . A A . 3 PRO HG3 1 1
3 791 1 1 3 PRO N N 6.643 6.336 -4.289 1.00 . A A . 3 PRO N 1 1
3 792 1 1 3 PRO O O 5.070 4.098 -6.439 1.00 . A A . 3 PRO O 1 1
3 793 1 1 4 VAL C C 5.364 1.270 -5.171 1.00 . A A . 4 VAL C 1 1
3 794 1 1 4 VAL CA C 6.611 2.137 -5.238 1.00 . A A . 4 VAL CA 1 1
3 795 1 1 4 VAL CB C 7.761 1.444 -4.474 1.00 . A A . 4 VAL CB 1 1
3 796 1 1 4 VAL CG1 C 8.083 0.089 -5.087 1.00 . A A . 4 VAL CG1 1 1
3 797 1 1 4 VAL CG2 C 9.001 2.328 -4.451 1.00 . A A . 4 VAL CG2 1 1
3 798 1 1 4 VAL H H 6.724 3.720 -3.832 1.00 . A A . 4 VAL H 1 1
3 799 1 1 4 VAL HA H 6.903 2.249 -6.267 1.00 . A A . 4 VAL HA 1 1
3 800 1 1 4 VAL HB H 7.443 1.285 -3.453 1.00 . A A . 4 VAL HB 1 1
3 801 1 1 4 VAL HG11 H 8.526 -0.551 -4.337 1.00 . A A . 4 VAL HG11 1 1
3 802 1 1 4 VAL HG12 H 8.776 0.217 -5.904 1.00 . A A . 4 VAL HG12 1 1
3 803 1 1 4 VAL HG13 H 7.174 -0.365 -5.453 1.00 . A A . 4 VAL HG13 1 1
3 804 1 1 4 VAL HG21 H 9.633 2.042 -3.625 1.00 . A A . 4 VAL HG21 1 1
3 805 1 1 4 VAL HG22 H 8.704 3.360 -4.336 1.00 . A A . 4 VAL HG22 1 1
3 806 1 1 4 VAL HG23 H 9.544 2.211 -5.378 1.00 . A A . 4 VAL HG23 1 1
3 807 1 1 4 VAL N N 6.339 3.464 -4.698 1.00 . A A . 4 VAL N 1 1
3 808 1 1 4 VAL O O 5.005 0.588 -6.129 1.00 . A A . 4 VAL O 1 1
3 809 1 1 5 CYS C C 2.275 1.357 -4.233 1.00 . A A . 5 CYS C 1 1
3 810 1 1 5 CYS CA C 3.493 0.551 -3.804 1.00 . A A . 5 CYS CA 1 1
3 811 1 1 5 CYS CB C 3.361 0.170 -2.333 1.00 . A A . 5 CYS CB 1 1
3 812 1 1 5 CYS H H 5.049 1.885 -3.316 1.00 . A A . 5 CYS H 1 1
3 813 1 1 5 CYS HA H 3.549 -0.348 -4.400 1.00 . A A . 5 CYS HA 1 1
3 814 1 1 5 CYS HB2 H 3.017 1.026 -1.778 1.00 . A A . 5 CYS HB2 1 1
3 815 1 1 5 CYS HB3 H 2.636 -0.626 -2.239 1.00 . A A . 5 CYS HB3 1 1
3 816 1 1 5 CYS N N 4.709 1.316 -4.027 1.00 . A A . 5 CYS N 1 1
3 817 1 1 5 CYS O O 2.336 2.583 -4.338 1.00 . A A . 5 CYS O 1 1
3 818 1 1 5 CYS SG S 4.916 -0.406 -1.575 1.00 . A A . 5 CYS SG 1 1
3 819 1 1 6 GLY C C -1.208 0.353 -4.964 1.00 . A A . 6 GLY C 1 1
3 820 1 1 6 GLY CA C -0.049 1.322 -4.866 1.00 . A A . 6 GLY CA 1 1
3 821 1 1 6 GLY H H 1.194 -0.311 -4.343 1.00 . A A . 6 GLY H 1 1
3 822 1 1 6 GLY HA2 H -0.291 2.086 -4.141 1.00 . A A . 6 GLY HA2 1 1
3 823 1 1 6 GLY HA3 H 0.103 1.786 -5.828 1.00 . A A . 6 GLY HA3 1 1
3 824 1 1 6 GLY N N 1.176 0.663 -4.463 1.00 . A A . 6 GLY N 1 1
3 825 1 1 6 GLY O O -2.167 0.589 -5.701 1.00 . A A . 6 GLY O 1 1
3 826 1 1 7 GLU C C -3.255 -1.356 -3.214 1.00 . A A . 7 GLU C 1 1
3 827 1 1 7 GLU CA C -2.171 -1.738 -4.207 1.00 . A A . 7 GLU CA 1 1
3 828 1 1 7 GLU CB C -1.613 -3.131 -3.878 1.00 . A A . 7 GLU CB 1 1
3 829 1 1 7 GLU CD C 0.595 -2.891 -2.633 1.00 . A A . 7 GLU CD 1 1
3 830 1 1 7 GLU CG C -0.883 -3.230 -2.541 1.00 . A A . 7 GLU CG 1 1
3 831 1 1 7 GLU H H -0.335 -0.866 -3.639 1.00 . A A . 7 GLU H 1 1
3 832 1 1 7 GLU HA H -2.605 -1.761 -5.196 1.00 . A A . 7 GLU HA 1 1
3 833 1 1 7 GLU HB2 H -2.434 -3.832 -3.861 1.00 . A A . 7 GLU HB2 1 1
3 834 1 1 7 GLU HB3 H -0.928 -3.418 -4.659 1.00 . A A . 7 GLU HB3 1 1
3 835 1 1 7 GLU HG2 H -1.345 -2.546 -1.845 1.00 . A A . 7 GLU HG2 1 1
3 836 1 1 7 GLU HG3 H -0.983 -4.239 -2.169 1.00 . A A . 7 GLU HG3 1 1
3 837 1 1 7 GLU N N -1.124 -0.734 -4.214 1.00 . A A . 7 GLU N 1 1
3 838 1 1 7 GLU O O -2.978 -0.776 -2.159 1.00 . A A . 7 GLU O 1 1
3 839 1 1 7 GLU OE1 O 0.932 -1.748 -3.000 1.00 . A A . 7 GLU OE1 1 1
3 840 1 1 7 GLU OE2 O 1.421 -3.775 -2.333 1.00 . A A . 7 GLU OE2 1 1
3 841 1 1 8 THR C C -5.681 -2.353 -1.529 1.00 . A A . 8 THR C 1 1
3 842 1 1 8 THR CA C -5.603 -1.368 -2.688 1.00 . A A . 8 THR CA 1 1
3 843 1 1 8 THR CB C -6.923 -1.376 -3.469 1.00 . A A . 8 THR CB 1 1
3 844 1 1 8 THR CG2 C -7.134 -0.057 -4.197 1.00 . A A . 8 THR CG2 1 1
3 845 1 1 8 THR H H -4.655 -2.137 -4.397 1.00 . A A . 8 THR H 1 1
3 846 1 1 8 THR HA H -5.451 -0.375 -2.291 1.00 . A A . 8 THR HA 1 1
3 847 1 1 8 THR HB H -7.728 -1.514 -2.765 1.00 . A A . 8 THR HB 1 1
3 848 1 1 8 THR HG1 H -7.420 -2.195 -5.194 1.00 . A A . 8 THR HG1 1 1
3 849 1 1 8 THR HG21 H -7.145 -0.233 -5.263 1.00 . A A . 8 THR HG21 1 1
3 850 1 1 8 THR HG22 H -6.329 0.622 -3.952 1.00 . A A . 8 THR HG22 1 1
3 851 1 1 8 THR HG23 H -8.076 0.376 -3.893 1.00 . A A . 8 THR HG23 1 1
3 852 1 1 8 THR N N -4.489 -1.675 -3.550 1.00 . A A . 8 THR N 1 1
3 853 1 1 8 THR O O -5.739 -3.567 -1.724 1.00 . A A . 8 THR O 1 1
3 854 1 1 8 THR OG1 O -6.931 -2.456 -4.410 1.00 . A A . 8 THR OG1 1 1
3 855 1 1 9 CYS C C -7.236 -2.800 1.284 1.00 . A A . 9 CYS C 1 1
3 856 1 1 9 CYS CA C -5.782 -2.638 0.877 1.00 . A A . 9 CYS CA 1 1
3 857 1 1 9 CYS CB C -4.993 -1.996 2.012 1.00 . A A . 9 CYS CB 1 1
3 858 1 1 9 CYS H H -5.666 -0.845 -0.238 1.00 . A A . 9 CYS H 1 1
3 859 1 1 9 CYS HA H -5.365 -3.607 0.655 1.00 . A A . 9 CYS HA 1 1
3 860 1 1 9 CYS HB2 H -4.016 -1.725 1.651 1.00 . A A . 9 CYS HB2 1 1
3 861 1 1 9 CYS HB3 H -5.518 -1.109 2.331 1.00 . A A . 9 CYS HB3 1 1
3 862 1 1 9 CYS N N -5.699 -1.820 -0.324 1.00 . A A . 9 CYS N 1 1
3 863 1 1 9 CYS O O -7.572 -2.787 2.466 1.00 . A A . 9 CYS O 1 1
3 864 1 1 9 CYS SG S -4.774 -3.068 3.471 1.00 . A A . 9 CYS SG 1 1
3 865 1 1 10 VAL C C -9.809 -4.348 1.351 1.00 . A A . 10 VAL C 1 1
3 866 1 1 10 VAL CA C -9.522 -3.081 0.547 1.00 . A A . 10 VAL CA 1 1
3 867 1 1 10 VAL CB C -10.339 -3.071 -0.771 1.00 . A A . 10 VAL CB 1 1
3 868 1 1 10 VAL CG1 C -9.913 -4.205 -1.696 1.00 . A A . 10 VAL CG1 1 1
3 869 1 1 10 VAL CG2 C -11.833 -3.139 -0.486 1.00 . A A . 10 VAL CG2 1 1
3 870 1 1 10 VAL H H -7.772 -2.927 -0.627 1.00 . A A . 10 VAL H 1 1
3 871 1 1 10 VAL HA H -9.825 -2.231 1.136 1.00 . A A . 10 VAL HA 1 1
3 872 1 1 10 VAL HB H -10.140 -2.139 -1.278 1.00 . A A . 10 VAL HB 1 1
3 873 1 1 10 VAL HG11 H -9.628 -3.798 -2.655 1.00 . A A . 10 VAL HG11 1 1
3 874 1 1 10 VAL HG12 H -10.736 -4.891 -1.825 1.00 . A A . 10 VAL HG12 1 1
3 875 1 1 10 VAL HG13 H -9.072 -4.725 -1.263 1.00 . A A . 10 VAL HG13 1 1
3 876 1 1 10 VAL HG21 H -12.382 -2.986 -1.403 1.00 . A A . 10 VAL HG21 1 1
3 877 1 1 10 VAL HG22 H -12.100 -2.372 0.226 1.00 . A A . 10 VAL HG22 1 1
3 878 1 1 10 VAL HG23 H -12.078 -4.109 -0.078 1.00 . A A . 10 VAL HG23 1 1
3 879 1 1 10 VAL N N -8.100 -2.935 0.296 1.00 . A A . 10 VAL N 1 1
3 880 1 1 10 VAL O O -10.695 -4.369 2.203 1.00 . A A . 10 VAL O 1 1
3 881 1 1 11 GLY C C -8.261 -6.781 2.974 1.00 . A A . 11 GLY C 1 1
3 882 1 1 11 GLY CA C -9.205 -6.644 1.795 1.00 . A A . 11 GLY CA 1 1
3 883 1 1 11 GLY H H -8.336 -5.304 0.408 1.00 . A A . 11 GLY H 1 1
3 884 1 1 11 GLY HA2 H -10.222 -6.706 2.154 1.00 . A A . 11 GLY HA2 1 1
3 885 1 1 11 GLY HA3 H -9.027 -7.460 1.109 1.00 . A A . 11 GLY HA3 1 1
3 886 1 1 11 GLY N N -9.035 -5.392 1.084 1.00 . A A . 11 GLY N 1 1
3 887 1 1 11 GLY O O -7.999 -7.890 3.433 1.00 . A A . 11 GLY O 1 1
3 888 1 1 12 GLY C C -5.576 -6.437 4.353 1.00 . A A . 12 GLY C 1 1
3 889 1 1 12 GLY CA C -6.856 -5.659 4.608 1.00 . A A . 12 GLY CA 1 1
3 890 1 1 12 GLY H H -8.019 -4.796 3.062 1.00 . A A . 12 GLY H 1 1
3 891 1 1 12 GLY HA2 H -6.598 -4.640 4.851 1.00 . A A . 12 GLY HA2 1 1
3 892 1 1 12 GLY HA3 H -7.367 -6.098 5.452 1.00 . A A . 12 GLY HA3 1 1
3 893 1 1 12 GLY N N -7.761 -5.650 3.468 1.00 . A A . 12 GLY N 1 1
3 894 1 1 12 GLY O O -5.148 -7.228 5.192 1.00 . A A . 12 GLY O 1 1
3 895 1 1 13 THR C C -2.872 -6.050 1.926 1.00 . A A . 13 THR C 1 1
3 896 1 1 13 THR CA C -3.734 -6.902 2.850 1.00 . A A . 13 THR CA 1 1
3 897 1 1 13 THR CB C -4.023 -8.265 2.187 1.00 . A A . 13 THR CB 1 1
3 898 1 1 13 THR CG2 C -4.813 -8.097 0.896 1.00 . A A . 13 THR CG2 1 1
3 899 1 1 13 THR H H -5.344 -5.576 2.569 1.00 . A A . 13 THR H 1 1
3 900 1 1 13 THR HA H -3.188 -7.083 3.764 1.00 . A A . 13 THR HA 1 1
3 901 1 1 13 THR HB H -4.611 -8.846 2.873 1.00 . A A . 13 THR HB 1 1
3 902 1 1 13 THR HG1 H -2.624 -8.950 0.973 1.00 . A A . 13 THR HG1 1 1
3 903 1 1 13 THR HG21 H -5.818 -7.775 1.126 1.00 . A A . 13 THR HG21 1 1
3 904 1 1 13 THR HG22 H -4.849 -9.040 0.370 1.00 . A A . 13 THR HG22 1 1
3 905 1 1 13 THR HG23 H -4.333 -7.357 0.273 1.00 . A A . 13 THR HG23 1 1
3 906 1 1 13 THR N N -4.964 -6.215 3.198 1.00 . A A . 13 THR N 1 1
3 907 1 1 13 THR O O -3.383 -5.221 1.170 1.00 . A A . 13 THR O 1 1
3 908 1 1 13 THR OG1 O -2.799 -8.962 1.917 1.00 . A A . 13 THR OG1 1 1
3 909 1 1 14 CYS C C 0.336 -6.539 0.498 1.00 . A A . 14 CYS C 1 1
3 910 1 1 14 CYS CA C -0.607 -5.553 1.171 1.00 . A A . 14 CYS CA 1 1
3 911 1 1 14 CYS CB C 0.183 -4.551 2.016 1.00 . A A . 14 CYS CB 1 1
3 912 1 1 14 CYS H H -1.245 -6.962 2.614 1.00 . A A . 14 CYS H 1 1
3 913 1 1 14 CYS HA H -1.156 -5.019 0.409 1.00 . A A . 14 CYS HA 1 1
3 914 1 1 14 CYS HB2 H 0.621 -5.066 2.857 1.00 . A A . 14 CYS HB2 1 1
3 915 1 1 14 CYS HB3 H 0.971 -4.123 1.410 1.00 . A A . 14 CYS HB3 1 1
3 916 1 1 14 CYS N N -1.570 -6.274 1.994 1.00 . A A . 14 CYS N 1 1
3 917 1 1 14 CYS O O 0.733 -7.535 1.100 1.00 . A A . 14 CYS O 1 1
3 918 1 1 14 CYS SG S -0.825 -3.182 2.666 1.00 . A A . 14 CYS SG 1 1
3 919 1 1 15 ASN C C 3.013 -6.771 -1.354 1.00 . A A . 15 ASN C 1 1
3 920 1 1 15 ASN CA C 1.545 -7.149 -1.519 1.00 . A A . 15 ASN CA 1 1
3 921 1 1 15 ASN CB C 1.170 -7.101 -3.002 1.00 . A A . 15 ASN CB 1 1
3 922 1 1 15 ASN CG C 2.075 -7.963 -3.864 1.00 . A A . 15 ASN CG 1 1
3 923 1 1 15 ASN H H 0.307 -5.467 -1.187 1.00 . A A . 15 ASN H 1 1
3 924 1 1 15 ASN HA H 1.403 -8.156 -1.157 1.00 . A A . 15 ASN HA 1 1
3 925 1 1 15 ASN HB2 H 0.155 -7.450 -3.121 1.00 . A A . 15 ASN HB2 1 1
3 926 1 1 15 ASN HB3 H 1.238 -6.081 -3.351 1.00 . A A . 15 ASN HB3 1 1
3 927 1 1 15 ASN HD21 H 2.834 -6.346 -4.734 1.00 . A A . 15 ASN HD21 1 1
3 928 1 1 15 ASN HD22 H 3.464 -7.860 -5.275 1.00 . A A . 15 ASN HD22 1 1
3 929 1 1 15 ASN N N 0.668 -6.271 -0.755 1.00 . A A . 15 ASN N 1 1
3 930 1 1 15 ASN ND2 N 2.871 -7.326 -4.710 1.00 . A A . 15 ASN ND2 1 1
3 931 1 1 15 ASN O O 3.861 -7.629 -1.115 1.00 . A A . 15 ASN O 1 1
3 932 1 1 15 ASN OD1 O 2.064 -9.188 -3.767 1.00 . A A . 15 ASN OD1 1 1
3 933 1 1 16 THR C C 5.179 -4.913 0.017 1.00 . A A . 16 THR C 1 1
3 934 1 1 16 THR CA C 4.680 -5.005 -1.430 1.00 . A A . 16 THR CA 1 1
3 935 1 1 16 THR CB C 4.808 -3.634 -2.111 1.00 . A A . 16 THR CB 1 1
3 936 1 1 16 THR CG2 C 6.250 -3.369 -2.519 1.00 . A A . 16 THR CG2 1 1
3 937 1 1 16 THR H H 2.589 -4.852 -1.739 1.00 . A A . 16 THR H 1 1
3 938 1 1 16 THR HA H 5.309 -5.701 -1.968 1.00 . A A . 16 THR HA 1 1
3 939 1 1 16 THR HB H 4.495 -2.868 -1.416 1.00 . A A . 16 THR HB 1 1
3 940 1 1 16 THR HG1 H 3.041 -3.472 -2.996 1.00 . A A . 16 THR HG1 1 1
3 941 1 1 16 THR HG21 H 6.911 -3.978 -1.921 1.00 . A A . 16 THR HG21 1 1
3 942 1 1 16 THR HG22 H 6.483 -2.326 -2.364 1.00 . A A . 16 THR HG22 1 1
3 943 1 1 16 THR HG23 H 6.380 -3.616 -3.562 1.00 . A A . 16 THR HG23 1 1
3 944 1 1 16 THR N N 3.311 -5.491 -1.519 1.00 . A A . 16 THR N 1 1
3 945 1 1 16 THR O O 4.713 -4.077 0.812 1.00 . A A . 16 THR O 1 1
3 946 1 1 16 THR OG1 O 3.965 -3.592 -3.273 1.00 . A A . 16 THR OG1 1 1
3 947 1 1 17 PRO C C 7.375 -4.454 2.058 1.00 . A A . 17 PRO C 1 1
3 948 1 1 17 PRO CA C 6.739 -5.786 1.709 1.00 . A A . 17 PRO CA 1 1
3 949 1 1 17 PRO CB C 7.795 -6.896 1.644 1.00 . A A . 17 PRO CB 1 1
3 950 1 1 17 PRO CD C 6.778 -6.763 -0.515 1.00 . A A . 17 PRO CD 1 1
3 951 1 1 17 PRO CG C 8.062 -7.096 0.191 1.00 . A A . 17 PRO CG 1 1
3 952 1 1 17 PRO HA H 5.998 -6.025 2.454 1.00 . A A . 17 PRO HA 1 1
3 953 1 1 17 PRO HB2 H 8.684 -6.580 2.169 1.00 . A A . 17 PRO HB2 1 1
3 954 1 1 17 PRO HB3 H 7.402 -7.795 2.098 1.00 . A A . 17 PRO HB3 1 1
3 955 1 1 17 PRO HD2 H 6.981 -6.343 -1.489 1.00 . A A . 17 PRO HD2 1 1
3 956 1 1 17 PRO HD3 H 6.157 -7.642 -0.603 1.00 . A A . 17 PRO HD3 1 1
3 957 1 1 17 PRO HG2 H 8.850 -6.432 -0.131 1.00 . A A . 17 PRO HG2 1 1
3 958 1 1 17 PRO HG3 H 8.336 -8.123 0.005 1.00 . A A . 17 PRO HG3 1 1
3 959 1 1 17 PRO N N 6.157 -5.766 0.371 1.00 . A A . 17 PRO N 1 1
3 960 1 1 17 PRO O O 8.098 -3.859 1.257 1.00 . A A . 17 PRO O 1 1
3 961 1 1 18 GLY C C 6.499 -1.659 3.656 1.00 . A A . 18 GLY C 1 1
3 962 1 1 18 GLY CA C 7.587 -2.701 3.673 1.00 . A A . 18 GLY CA 1 1
3 963 1 1 18 GLY H H 6.470 -4.479 3.830 1.00 . A A . 18 GLY H 1 1
3 964 1 1 18 GLY HA2 H 7.980 -2.793 4.674 1.00 . A A . 18 GLY HA2 1 1
3 965 1 1 18 GLY HA3 H 8.379 -2.395 3.005 1.00 . A A . 18 GLY HA3 1 1
3 966 1 1 18 GLY N N 7.073 -3.974 3.246 1.00 . A A . 18 GLY N 1 1
3 967 1 1 18 GLY O O 6.537 -0.695 4.422 1.00 . A A . 18 GLY O 1 1
3 968 1 1 19 CYS C C 3.283 -1.352 3.656 1.00 . A A . 19 CYS C 1 1
3 969 1 1 19 CYS CA C 4.398 -0.925 2.713 1.00 . A A . 19 CYS CA 1 1
3 970 1 1 19 CYS CB C 3.898 -0.787 1.275 1.00 . A A . 19 CYS CB 1 1
3 971 1 1 19 CYS H H 5.513 -2.662 2.209 1.00 . A A . 19 CYS H 1 1
3 972 1 1 19 CYS HA H 4.767 0.037 3.043 1.00 . A A . 19 CYS HA 1 1
3 973 1 1 19 CYS HB2 H 3.945 -1.750 0.787 1.00 . A A . 19 CYS HB2 1 1
3 974 1 1 19 CYS HB3 H 2.875 -0.440 1.285 1.00 . A A . 19 CYS HB3 1 1
3 975 1 1 19 CYS N N 5.507 -1.858 2.792 1.00 . A A . 19 CYS N 1 1
3 976 1 1 19 CYS O O 2.849 -2.504 3.646 1.00 . A A . 19 CYS O 1 1
3 977 1 1 19 CYS SG S 4.879 0.392 0.287 1.00 . A A . 19 CYS SG 1 1
3 978 1 1 20 THR C C 0.417 -0.387 4.846 1.00 . A A . 20 THR C 1 1
3 979 1 1 20 THR CA C 1.785 -0.686 5.440 1.00 . A A . 20 THR CA 1 1
3 980 1 1 20 THR CB C 1.981 0.115 6.746 1.00 . A A . 20 THR CB 1 1
3 981 1 1 20 THR CG2 C 1.907 1.614 6.492 1.00 . A A . 20 THR CG2 1 1
3 982 1 1 20 THR H H 3.226 0.482 4.441 1.00 . A A . 20 THR H 1 1
3 983 1 1 20 THR HA H 1.829 -1.738 5.686 1.00 . A A . 20 THR HA 1 1
3 984 1 1 20 THR HB H 2.952 -0.118 7.142 1.00 . A A . 20 THR HB 1 1
3 985 1 1 20 THR HG1 H 1.170 0.197 8.544 1.00 . A A . 20 THR HG1 1 1
3 986 1 1 20 THR HG21 H 1.424 1.795 5.543 1.00 . A A . 20 THR HG21 1 1
3 987 1 1 20 THR HG22 H 2.905 2.025 6.471 1.00 . A A . 20 THR HG22 1 1
3 988 1 1 20 THR HG23 H 1.340 2.086 7.281 1.00 . A A . 20 THR HG23 1 1
3 989 1 1 20 THR N N 2.836 -0.417 4.480 1.00 . A A . 20 THR N 1 1
3 990 1 1 20 THR O O 0.296 0.330 3.849 1.00 . A A . 20 THR O 1 1
3 991 1 1 20 THR OG1 O 0.992 -0.257 7.715 1.00 . A A . 20 THR OG1 1 1
3 992 1 1 21 CYS C C -2.540 0.562 5.492 1.00 . A A . 21 CYS C 1 1
3 993 1 1 21 CYS CA C -1.966 -0.766 5.013 1.00 . A A . 21 CYS CA 1 1
3 994 1 1 21 CYS CB C -2.845 -1.916 5.504 1.00 . A A . 21 CYS CB 1 1
3 995 1 1 21 CYS H H -0.424 -1.505 6.251 1.00 . A A . 21 CYS H 1 1
3 996 1 1 21 CYS HA H -1.961 -0.771 3.933 1.00 . A A . 21 CYS HA 1 1
3 997 1 1 21 CYS HB2 H -2.468 -2.844 5.100 1.00 . A A . 21 CYS HB2 1 1
3 998 1 1 21 CYS HB3 H -2.800 -1.955 6.582 1.00 . A A . 21 CYS HB3 1 1
3 999 1 1 21 CYS N N -0.600 -0.949 5.463 1.00 . A A . 21 CYS N 1 1
3 1000 1 1 21 CYS O O -2.461 0.902 6.672 1.00 . A A . 21 CYS O 1 1
3 1001 1 1 21 CYS SG S -4.597 -1.776 5.024 1.00 . A A . 21 CYS SG 1 1
3 1002 1 1 22 SER C C -5.077 2.610 4.095 1.00 . A A . 22 SER C 1 1
3 1003 1 1 22 SER CA C -3.767 2.562 4.863 1.00 . A A . 22 SER CA 1 1
3 1004 1 1 22 SER CB C -2.844 3.721 4.482 1.00 . A A . 22 SER CB 1 1
3 1005 1 1 22 SER H H -3.178 0.956 3.644 1.00 . A A . 22 SER H 1 1
3 1006 1 1 22 SER HA H -3.976 2.598 5.924 1.00 . A A . 22 SER HA 1 1
3 1007 1 1 22 SER HB2 H -2.650 3.692 3.419 1.00 . A A . 22 SER HB2 1 1
3 1008 1 1 22 SER HB3 H -3.317 4.657 4.737 1.00 . A A . 22 SER HB3 1 1
3 1009 1 1 22 SER HG H -1.654 2.887 5.796 1.00 . A A . 22 SER HG 1 1
3 1010 1 1 22 SER N N -3.139 1.292 4.568 1.00 . A A . 22 SER N 1 1
3 1011 1 1 22 SER O O -5.209 3.334 3.109 1.00 . A A . 22 SER O 1 1
3 1012 1 1 22 SER OG O -1.612 3.625 5.178 1.00 . A A . 22 SER OG 1 1
3 1013 1 1 23 TRP C C -7.843 2.834 3.244 1.00 . A A . 23 TRP C 1 1
3 1014 1 1 23 TRP CA C -7.320 1.570 3.927 1.00 . A A . 23 TRP CA 1 1
3 1015 1 1 23 TRP CB C -8.326 1.108 4.983 1.00 . A A . 23 TRP CB 1 1
3 1016 1 1 23 TRP CD1 C -9.417 -1.024 4.078 1.00 . A A . 23 TRP CD1 1 1
3 1017 1 1 23 TRP CD2 C -10.777 0.754 4.114 1.00 . A A . 23 TRP CD2 1 1
3 1018 1 1 23 TRP CE2 C -11.490 -0.348 3.600 1.00 . A A . 23 TRP CE2 1 1
3 1019 1 1 23 TRP CE3 C -11.430 1.984 4.229 1.00 . A A . 23 TRP CE3 1 1
3 1020 1 1 23 TRP CG C -9.454 0.296 4.420 1.00 . A A . 23 TRP CG 1 1
3 1021 1 1 23 TRP CH2 C -13.435 0.963 3.327 1.00 . A A . 23 TRP CH2 1 1
3 1022 1 1 23 TRP CZ2 C -12.821 -0.254 3.203 1.00 . A A . 23 TRP CZ2 1 1
3 1023 1 1 23 TRP CZ3 C -12.750 2.076 3.834 1.00 . A A . 23 TRP CZ3 1 1
3 1024 1 1 23 TRP H H -5.770 1.187 5.304 1.00 . A A . 23 TRP H 1 1
3 1025 1 1 23 TRP HA H -7.222 0.795 3.185 1.00 . A A . 23 TRP HA 1 1
3 1026 1 1 23 TRP HB2 H -7.814 0.502 5.715 1.00 . A A . 23 TRP HB2 1 1
3 1027 1 1 23 TRP HB3 H -8.748 1.975 5.470 1.00 . A A . 23 TRP HB3 1 1
3 1028 1 1 23 TRP HD1 H -8.549 -1.656 4.187 1.00 . A A . 23 TRP HD1 1 1
3 1029 1 1 23 TRP HE1 H -10.863 -2.328 3.284 1.00 . A A . 23 TRP HE1 1 1
3 1030 1 1 23 TRP HE3 H -10.919 2.852 4.617 1.00 . A A . 23 TRP HE3 1 1
3 1031 1 1 23 TRP HH2 H -14.465 1.082 3.028 1.00 . A A . 23 TRP HH2 1 1
3 1032 1 1 23 TRP HZ2 H -13.362 -1.101 2.809 1.00 . A A . 23 TRP HZ2 1 1
3 1033 1 1 23 TRP HZ3 H -13.272 3.019 3.914 1.00 . A A . 23 TRP HZ3 1 1
3 1034 1 1 23 TRP N N -6.002 1.754 4.541 1.00 . A A . 23 TRP N 1 1
3 1035 1 1 23 TRP NE1 N -10.638 -1.421 3.590 1.00 . A A . 23 TRP NE1 1 1
3 1036 1 1 23 TRP O O -7.854 3.916 3.832 1.00 . A A . 23 TRP O 1 1
3 1037 1 1 24 PRO C C -7.055 1.229 0.351 1.00 . A A . 24 PRO C 1 1
3 1038 1 1 24 PRO CA C -8.277 1.439 1.257 1.00 . A A . 24 PRO CA 1 1
3 1039 1 1 24 PRO CB C -9.538 1.586 0.410 1.00 . A A . 24 PRO CB 1 1
3 1040 1 1 24 PRO CD C -8.814 3.785 1.149 1.00 . A A . 24 PRO CD 1 1
3 1041 1 1 24 PRO CG C -9.633 3.053 0.105 1.00 . A A . 24 PRO CG 1 1
3 1042 1 1 24 PRO HA H -8.389 0.596 1.920 1.00 . A A . 24 PRO HA 1 1
3 1043 1 1 24 PRO HB2 H -9.438 1.001 -0.493 1.00 . A A . 24 PRO HB2 1 1
3 1044 1 1 24 PRO HB3 H -10.394 1.245 0.972 1.00 . A A . 24 PRO HB3 1 1
3 1045 1 1 24 PRO HD2 H -8.019 4.345 0.679 1.00 . A A . 24 PRO HD2 1 1
3 1046 1 1 24 PRO HD3 H -9.446 4.441 1.731 1.00 . A A . 24 PRO HD3 1 1
3 1047 1 1 24 PRO HG2 H -9.234 3.246 -0.879 1.00 . A A . 24 PRO HG2 1 1
3 1048 1 1 24 PRO HG3 H -10.665 3.367 0.156 1.00 . A A . 24 PRO HG3 1 1
3 1049 1 1 24 PRO N N -8.273 2.705 1.980 1.00 . A A . 24 PRO N 1 1
3 1050 1 1 24 PRO O O -7.175 0.606 -0.703 1.00 . A A . 24 PRO O 1 1
3 1051 1 1 25 VAL C C -3.407 1.390 0.744 1.00 . A A . 25 VAL C 1 1
3 1052 1 1 25 VAL CA C -4.679 1.582 -0.087 1.00 . A A . 25 VAL CA 1 1
3 1053 1 1 25 VAL CB C -4.463 2.796 -1.026 1.00 . A A . 25 VAL CB 1 1
3 1054 1 1 25 VAL CG1 C -5.475 2.803 -2.160 1.00 . A A . 25 VAL CG1 1 1
3 1055 1 1 25 VAL CG2 C -4.529 4.103 -0.247 1.00 . A A . 25 VAL CG2 1 1
3 1056 1 1 25 VAL H H -5.828 2.235 1.593 1.00 . A A . 25 VAL H 1 1
3 1057 1 1 25 VAL HA H -4.819 0.708 -0.704 1.00 . A A . 25 VAL HA 1 1
3 1058 1 1 25 VAL HB H -3.476 2.714 -1.459 1.00 . A A . 25 VAL HB 1 1
3 1059 1 1 25 VAL HG11 H -5.794 3.817 -2.354 1.00 . A A . 25 VAL HG11 1 1
3 1060 1 1 25 VAL HG12 H -6.331 2.204 -1.883 1.00 . A A . 25 VAL HG12 1 1
3 1061 1 1 25 VAL HG13 H -5.022 2.392 -3.050 1.00 . A A . 25 VAL HG13 1 1
3 1062 1 1 25 VAL HG21 H -5.553 4.446 -0.202 1.00 . A A . 25 VAL HG21 1 1
3 1063 1 1 25 VAL HG22 H -3.921 4.848 -0.740 1.00 . A A . 25 VAL HG22 1 1
3 1064 1 1 25 VAL HG23 H -4.160 3.944 0.755 1.00 . A A . 25 VAL HG23 1 1
3 1065 1 1 25 VAL N N -5.884 1.738 0.741 1.00 . A A . 25 VAL N 1 1
3 1066 1 1 25 VAL O O -3.242 1.983 1.804 1.00 . A A . 25 VAL O 1 1
3 1067 1 1 26 CYS C C -0.244 1.433 0.565 1.00 . A A . 26 CYS C 1 1
3 1068 1 1 26 CYS CA C -1.232 0.324 0.915 1.00 . A A . 26 CYS CA 1 1
3 1069 1 1 26 CYS CB C -0.668 -1.040 0.520 1.00 . A A . 26 CYS CB 1 1
3 1070 1 1 26 CYS H H -2.676 0.125 -0.621 1.00 . A A . 26 CYS H 1 1
3 1071 1 1 26 CYS HA H -1.411 0.339 1.981 1.00 . A A . 26 CYS HA 1 1
3 1072 1 1 26 CYS HB2 H -0.549 -1.077 -0.552 1.00 . A A . 26 CYS HB2 1 1
3 1073 1 1 26 CYS HB3 H 0.293 -1.175 0.992 1.00 . A A . 26 CYS HB3 1 1
3 1074 1 1 26 CYS N N -2.502 0.566 0.244 1.00 . A A . 26 CYS N 1 1
3 1075 1 1 26 CYS O O -0.243 1.932 -0.560 1.00 . A A . 26 CYS O 1 1
3 1076 1 1 26 CYS SG S -1.732 -2.434 1.010 1.00 . A A . 26 CYS SG 1 1
3 1077 1 1 27 THR C C 2.812 2.689 2.114 1.00 . A A . 27 THR C 1 1
3 1078 1 1 27 THR CA C 1.560 2.879 1.268 1.00 . A A . 27 THR CA 1 1
3 1079 1 1 27 THR CB C 0.965 4.282 1.521 1.00 . A A . 27 THR CB 1 1
3 1080 1 1 27 THR CG2 C 0.573 4.463 2.980 1.00 . A A . 27 THR CG2 1 1
3 1081 1 1 27 THR H H 0.552 1.402 2.405 1.00 . A A . 27 THR H 1 1
3 1082 1 1 27 THR HA H 1.842 2.821 0.226 1.00 . A A . 27 THR HA 1 1
3 1083 1 1 27 THR HB H 0.084 4.389 0.912 1.00 . A A . 27 THR HB 1 1
3 1084 1 1 27 THR HG1 H 1.456 5.972 0.630 1.00 . A A . 27 THR HG1 1 1
3 1085 1 1 27 THR HG21 H -0.463 4.762 3.040 1.00 . A A . 27 THR HG21 1 1
3 1086 1 1 27 THR HG22 H 1.194 5.224 3.428 1.00 . A A . 27 THR HG22 1 1
3 1087 1 1 27 THR HG23 H 0.709 3.531 3.507 1.00 . A A . 27 THR HG23 1 1
3 1088 1 1 27 THR N N 0.590 1.827 1.517 1.00 . A A . 27 THR N 1 1
3 1089 1 1 27 THR O O 2.796 2.004 3.140 1.00 . A A . 27 THR O 1 1
3 1090 1 1 27 THR OG1 O 1.905 5.297 1.147 1.00 . A A . 27 THR OG1 1 1
3 1091 1 1 28 ARG C C 5.245 4.185 3.525 1.00 . A A . 28 ARG C 1 1
3 1092 1 1 28 ARG CA C 5.179 3.202 2.354 1.00 . A A . 28 ARG CA 1 1
3 1093 1 1 28 ARG CB C 6.329 3.455 1.370 1.00 . A A . 28 ARG CB 1 1
3 1094 1 1 28 ARG CD C 7.759 1.593 2.268 1.00 . A A . 28 ARG CD 1 1
3 1095 1 1 28 ARG CG C 7.695 3.074 1.922 1.00 . A A . 28 ARG CG 1 1
3 1096 1 1 28 ARG CZ C 9.140 1.613 4.325 1.00 . A A . 28 ARG CZ 1 1
3 1097 1 1 28 ARG H H 3.834 3.823 0.841 1.00 . A A . 28 ARG H 1 1
3 1098 1 1 28 ARG HA H 5.269 2.199 2.742 1.00 . A A . 28 ARG HA 1 1
3 1099 1 1 28 ARG HB2 H 6.153 2.880 0.474 1.00 . A A . 28 ARG HB2 1 1
3 1100 1 1 28 ARG HB3 H 6.347 4.504 1.118 1.00 . A A . 28 ARG HB3 1 1
3 1101 1 1 28 ARG HD2 H 6.882 1.334 2.841 1.00 . A A . 28 ARG HD2 1 1
3 1102 1 1 28 ARG HD3 H 7.771 1.024 1.351 1.00 . A A . 28 ARG HD3 1 1
3 1103 1 1 28 ARG HE H 9.654 0.747 2.591 1.00 . A A . 28 ARG HE 1 1
3 1104 1 1 28 ARG HG2 H 8.447 3.293 1.178 1.00 . A A . 28 ARG HG2 1 1
3 1105 1 1 28 ARG HG3 H 7.888 3.652 2.813 1.00 . A A . 28 ARG HG3 1 1
3 1106 1 1 28 ARG HH11 H 7.338 2.524 4.528 1.00 . A A . 28 ARG HH11 1 1
3 1107 1 1 28 ARG HH12 H 8.334 2.541 5.942 1.00 . A A . 28 ARG HH12 1 1
3 1108 1 1 28 ARG HH21 H 10.979 0.773 4.461 1.00 . A A . 28 ARG HH21 1 1
3 1109 1 1 28 ARG HH22 H 10.411 1.545 5.902 1.00 . A A . 28 ARG HH22 1 1
3 1110 1 1 28 ARG N N 3.899 3.295 1.666 1.00 . A A . 28 ARG N 1 1
3 1111 1 1 28 ARG NE N 8.952 1.259 3.049 1.00 . A A . 28 ARG NE 1 1
3 1112 1 1 28 ARG NH1 N 8.197 2.280 4.984 1.00 . A A . 28 ARG NH1 1 1
3 1113 1 1 28 ARG NH2 N 10.268 1.284 4.946 1.00 . A A . 28 ARG NH2 1 1
3 1114 1 1 28 ARG O O 6.186 4.969 3.643 1.00 . A A . 28 ARG O 1 1
3 1115 1 1 29 ASN C C 5.221 4.570 6.604 1.00 . A A . 29 ASN C 1 1
3 1116 1 1 29 ASN CA C 4.197 5.010 5.558 1.00 . A A . 29 ASN CA 1 1
3 1117 1 1 29 ASN CB C 2.787 5.012 6.163 1.00 . A A . 29 ASN CB 1 1
3 1118 1 1 29 ASN CG C 2.630 6.008 7.300 1.00 . A A . 29 ASN CG 1 1
3 1119 1 1 29 ASN H H 3.526 3.481 4.250 1.00 . A A . 29 ASN H 1 1
3 1120 1 1 29 ASN HA H 4.441 6.009 5.230 1.00 . A A . 29 ASN HA 1 1
3 1121 1 1 29 ASN HB2 H 2.075 5.264 5.392 1.00 . A A . 29 ASN HB2 1 1
3 1122 1 1 29 ASN HB3 H 2.567 4.026 6.542 1.00 . A A . 29 ASN HB3 1 1
3 1123 1 1 29 ASN HD21 H 1.190 6.951 6.311 1.00 . A A . 29 ASN HD21 1 1
3 1124 1 1 29 ASN HD22 H 1.592 7.602 7.860 1.00 . A A . 29 ASN HD22 1 1
3 1125 1 1 29 ASN N N 4.247 4.133 4.392 1.00 . A A . 29 ASN N 1 1
3 1126 1 1 29 ASN ND2 N 1.712 6.949 7.141 1.00 . A A . 29 ASN ND2 1 1
3 1127 1 1 29 ASN O O 5.869 3.528 6.452 1.00 . A A . 29 ASN O 1 1
3 1128 1 1 29 ASN OD1 O 3.319 5.931 8.315 1.00 . A A . 29 ASN OD1 1 1
4 1129 1 1 1 GLY C C 4.156 8.231 1.763 1.00 . A A . 1 GLY C 1 1
4 1130 1 1 1 GLY CA C 4.470 8.427 3.230 1.00 . A A . 1 GLY CA 1 1
4 1131 1 1 1 GLY H1 H 5.440 6.734 4.049 1.00 . A A . 1 GLY H1 1 1
4 1132 1 1 1 GLY HA2 H 3.603 8.149 3.813 1.00 . A A . 1 GLY HA2 1 1
4 1133 1 1 1 GLY HA3 H 4.690 9.470 3.405 1.00 . A A . 1 GLY HA3 1 1
4 1134 1 1 1 GLY N N 5.601 7.627 3.658 1.00 . A A . 1 GLY N 1 1
4 1135 1 1 1 GLY O O 2.992 8.181 1.367 1.00 . A A . 1 GLY O 1 1
4 1136 1 1 2 LEU C C 4.453 6.572 -0.796 1.00 . A A . 2 LEU C 1 1
4 1137 1 1 2 LEU CA C 5.069 7.934 -0.477 1.00 . A A . 2 LEU CA 1 1
4 1138 1 1 2 LEU CB C 6.440 8.053 -1.155 1.00 . A A . 2 LEU CB 1 1
4 1139 1 1 2 LEU CD1 C 5.696 9.057 -3.334 1.00 . A A . 2 LEU CD1 1 1
4 1140 1 1 2 LEU CD2 C 7.859 7.807 -3.206 1.00 . A A . 2 LEU CD2 1 1
4 1141 1 1 2 LEU CG C 6.436 7.901 -2.678 1.00 . A A . 2 LEU CG 1 1
4 1142 1 1 2 LEU H H 6.103 8.172 1.348 1.00 . A A . 2 LEU H 1 1
4 1143 1 1 2 LEU HA H 4.423 8.709 -0.855 1.00 . A A . 2 LEU HA 1 1
4 1144 1 1 2 LEU HB2 H 6.851 9.022 -0.912 1.00 . A A . 2 LEU HB2 1 1
4 1145 1 1 2 LEU HB3 H 7.088 7.295 -0.741 1.00 . A A . 2 LEU HB3 1 1
4 1146 1 1 2 LEU HD11 H 5.271 9.691 -2.571 1.00 . A A . 2 LEU HD11 1 1
4 1147 1 1 2 LEU HD12 H 4.907 8.669 -3.961 1.00 . A A . 2 LEU HD12 1 1
4 1148 1 1 2 LEU HD13 H 6.386 9.630 -3.936 1.00 . A A . 2 LEU HD13 1 1
4 1149 1 1 2 LEU HD21 H 8.058 6.795 -3.529 1.00 . A A . 2 LEU HD21 1 1
4 1150 1 1 2 LEU HD22 H 8.552 8.076 -2.423 1.00 . A A . 2 LEU HD22 1 1
4 1151 1 1 2 LEU HD23 H 7.979 8.481 -4.041 1.00 . A A . 2 LEU HD23 1 1
4 1152 1 1 2 LEU HG H 5.921 6.986 -2.938 1.00 . A A . 2 LEU HG 1 1
4 1153 1 1 2 LEU N N 5.208 8.122 0.960 1.00 . A A . 2 LEU N 1 1
4 1154 1 1 2 LEU O O 5.035 5.530 -0.483 1.00 . A A . 2 LEU O 1 1
4 1155 1 1 3 PRO C C 3.191 4.687 -3.044 1.00 . A A . 3 PRO C 1 1
4 1156 1 1 3 PRO CA C 2.570 5.335 -1.809 1.00 . A A . 3 PRO CA 1 1
4 1157 1 1 3 PRO CB C 1.134 5.799 -2.110 1.00 . A A . 3 PRO CB 1 1
4 1158 1 1 3 PRO CD C 2.510 7.747 -1.844 1.00 . A A . 3 PRO CD 1 1
4 1159 1 1 3 PRO CG C 1.093 7.259 -1.785 1.00 . A A . 3 PRO CG 1 1
4 1160 1 1 3 PRO HA H 2.559 4.622 -0.998 1.00 . A A . 3 PRO HA 1 1
4 1161 1 1 3 PRO HB2 H 0.913 5.625 -3.154 1.00 . A A . 3 PRO HB2 1 1
4 1162 1 1 3 PRO HB3 H 0.441 5.243 -1.497 1.00 . A A . 3 PRO HB3 1 1
4 1163 1 1 3 PRO HD2 H 2.770 8.044 -2.850 1.00 . A A . 3 PRO HD2 1 1
4 1164 1 1 3 PRO HD3 H 2.659 8.562 -1.154 1.00 . A A . 3 PRO HD3 1 1
4 1165 1 1 3 PRO HG2 H 0.489 7.780 -2.514 1.00 . A A . 3 PRO HG2 1 1
4 1166 1 1 3 PRO HG3 H 0.690 7.401 -0.794 1.00 . A A . 3 PRO HG3 1 1
4 1167 1 1 3 PRO N N 3.270 6.562 -1.432 1.00 . A A . 3 PRO N 1 1
4 1168 1 1 3 PRO O O 2.528 4.516 -4.064 1.00 . A A . 3 PRO O 1 1
4 1169 1 1 4 VAL C C 4.535 2.469 -4.537 1.00 . A A . 4 VAL C 1 1
4 1170 1 1 4 VAL CA C 5.219 3.738 -4.040 1.00 . A A . 4 VAL CA 1 1
4 1171 1 1 4 VAL CB C 6.675 3.427 -3.614 1.00 . A A . 4 VAL CB 1 1
4 1172 1 1 4 VAL CG1 C 6.732 2.411 -2.481 1.00 . A A . 4 VAL CG1 1 1
4 1173 1 1 4 VAL CG2 C 7.502 2.961 -4.804 1.00 . A A . 4 VAL CG2 1 1
4 1174 1 1 4 VAL H H 4.942 4.536 -2.095 1.00 . A A . 4 VAL H 1 1
4 1175 1 1 4 VAL HA H 5.250 4.448 -4.847 1.00 . A A . 4 VAL HA 1 1
4 1176 1 1 4 VAL HB H 7.104 4.340 -3.248 1.00 . A A . 4 VAL HB 1 1
4 1177 1 1 4 VAL HG11 H 6.617 2.919 -1.536 1.00 . A A . 4 VAL HG11 1 1
4 1178 1 1 4 VAL HG12 H 7.683 1.901 -2.503 1.00 . A A . 4 VAL HG12 1 1
4 1179 1 1 4 VAL HG13 H 5.934 1.691 -2.601 1.00 . A A . 4 VAL HG13 1 1
4 1180 1 1 4 VAL HG21 H 8.125 2.131 -4.505 1.00 . A A . 4 VAL HG21 1 1
4 1181 1 1 4 VAL HG22 H 8.124 3.773 -5.150 1.00 . A A . 4 VAL HG22 1 1
4 1182 1 1 4 VAL HG23 H 6.844 2.649 -5.601 1.00 . A A . 4 VAL HG23 1 1
4 1183 1 1 4 VAL N N 4.474 4.350 -2.940 1.00 . A A . 4 VAL N 1 1
4 1184 1 1 4 VAL O O 4.476 2.206 -5.735 1.00 . A A . 4 VAL O 1 1
4 1185 1 1 5 CYS C C 2.047 0.733 -4.675 1.00 . A A . 5 CYS C 1 1
4 1186 1 1 5 CYS CA C 3.331 0.458 -3.904 1.00 . A A . 5 CYS CA 1 1
4 1187 1 1 5 CYS CB C 3.013 -0.286 -2.609 1.00 . A A . 5 CYS CB 1 1
4 1188 1 1 5 CYS H H 4.119 1.986 -2.668 1.00 . A A . 5 CYS H 1 1
4 1189 1 1 5 CYS HA H 3.979 -0.147 -4.510 1.00 . A A . 5 CYS HA 1 1
4 1190 1 1 5 CYS HB2 H 2.337 0.313 -2.017 1.00 . A A . 5 CYS HB2 1 1
4 1191 1 1 5 CYS HB3 H 2.540 -1.223 -2.848 1.00 . A A . 5 CYS HB3 1 1
4 1192 1 1 5 CYS N N 4.023 1.701 -3.598 1.00 . A A . 5 CYS N 1 1
4 1193 1 1 5 CYS O O 1.812 0.178 -5.747 1.00 . A A . 5 CYS O 1 1
4 1194 1 1 5 CYS SG S 4.481 -0.636 -1.588 1.00 . A A . 5 CYS SG 1 1
4 1195 1 1 6 GLY C C -1.057 0.874 -4.724 1.00 . A A . 6 GLY C 1 1
4 1196 1 1 6 GLY CA C -0.028 1.987 -4.732 1.00 . A A . 6 GLY CA 1 1
4 1197 1 1 6 GLY H H 1.495 2.009 -3.265 1.00 . A A . 6 GLY H 1 1
4 1198 1 1 6 GLY HA2 H -0.432 2.838 -4.203 1.00 . A A . 6 GLY HA2 1 1
4 1199 1 1 6 GLY HA3 H 0.164 2.276 -5.756 1.00 . A A . 6 GLY HA3 1 1
4 1200 1 1 6 GLY N N 1.232 1.608 -4.112 1.00 . A A . 6 GLY N 1 1
4 1201 1 1 6 GLY O O -2.101 0.982 -5.367 1.00 . A A . 6 GLY O 1 1
4 1202 1 1 7 GLU C C -2.879 -0.968 -3.035 1.00 . A A . 7 GLU C 1 1
4 1203 1 1 7 GLU CA C -1.684 -1.319 -3.901 1.00 . A A . 7 GLU CA 1 1
4 1204 1 1 7 GLU CB C -0.990 -2.544 -3.316 1.00 . A A . 7 GLU CB 1 1
4 1205 1 1 7 GLU CD C 0.791 -4.303 -3.564 1.00 . A A . 7 GLU CD 1 1
4 1206 1 1 7 GLU CG C 0.198 -3.030 -4.126 1.00 . A A . 7 GLU CG 1 1
4 1207 1 1 7 GLU H H 0.070 -0.220 -3.501 1.00 . A A . 7 GLU H 1 1
4 1208 1 1 7 GLU HA H -2.029 -1.551 -4.898 1.00 . A A . 7 GLU HA 1 1
4 1209 1 1 7 GLU HB2 H -0.650 -2.304 -2.324 1.00 . A A . 7 GLU HB2 1 1
4 1210 1 1 7 GLU HB3 H -1.706 -3.351 -3.253 1.00 . A A . 7 GLU HB3 1 1
4 1211 1 1 7 GLU HG2 H -0.125 -3.215 -5.139 1.00 . A A . 7 GLU HG2 1 1
4 1212 1 1 7 GLU HG3 H 0.958 -2.262 -4.123 1.00 . A A . 7 GLU HG3 1 1
4 1213 1 1 7 GLU N N -0.771 -0.193 -3.992 1.00 . A A . 7 GLU N 1 1
4 1214 1 1 7 GLU O O -2.736 -0.333 -1.992 1.00 . A A . 7 GLU O 1 1
4 1215 1 1 7 GLU OE1 O 1.408 -4.253 -2.475 1.00 . A A . 7 GLU OE1 1 1
4 1216 1 1 7 GLU OE2 O 0.622 -5.362 -4.195 1.00 . A A . 7 GLU OE2 1 1
4 1217 1 1 8 THR C C -5.413 -2.166 -1.603 1.00 . A A . 8 THR C 1 1
4 1218 1 1 8 THR CA C -5.258 -1.139 -2.716 1.00 . A A . 8 THR CA 1 1
4 1219 1 1 8 THR CB C -6.483 -1.184 -3.631 1.00 . A A . 8 THR CB 1 1
4 1220 1 1 8 THR CG2 C -6.603 0.094 -4.449 1.00 . A A . 8 THR CG2 1 1
4 1221 1 1 8 THR H H -4.101 -1.902 -4.291 1.00 . A A . 8 THR H 1 1
4 1222 1 1 8 THR HA H -5.187 -0.152 -2.282 1.00 . A A . 8 THR HA 1 1
4 1223 1 1 8 THR HB H -7.358 -1.284 -3.013 1.00 . A A . 8 THR HB 1 1
4 1224 1 1 8 THR HG1 H -6.178 -3.103 -3.991 1.00 . A A . 8 THR HG1 1 1
4 1225 1 1 8 THR HG21 H -5.622 0.407 -4.773 1.00 . A A . 8 THR HG21 1 1
4 1226 1 1 8 THR HG22 H -7.047 0.870 -3.843 1.00 . A A . 8 THR HG22 1 1
4 1227 1 1 8 THR HG23 H -7.226 -0.088 -5.313 1.00 . A A . 8 THR HG23 1 1
4 1228 1 1 8 THR N N -4.049 -1.393 -3.462 1.00 . A A . 8 THR N 1 1
4 1229 1 1 8 THR O O -5.402 -3.372 -1.852 1.00 . A A . 8 THR O 1 1
4 1230 1 1 8 THR OG1 O -6.393 -2.317 -4.506 1.00 . A A . 8 THR OG1 1 1
4 1231 1 1 9 CYS C C -7.169 -2.920 0.988 1.00 . A A . 9 CYS C 1 1
4 1232 1 1 9 CYS CA C -5.709 -2.566 0.771 1.00 . A A . 9 CYS CA 1 1
4 1233 1 1 9 CYS CB C -5.156 -1.903 2.021 1.00 . A A . 9 CYS CB 1 1
4 1234 1 1 9 CYS H H -5.564 -0.716 -0.254 1.00 . A A . 9 CYS H 1 1
4 1235 1 1 9 CYS HA H -5.153 -3.468 0.578 1.00 . A A . 9 CYS HA 1 1
4 1236 1 1 9 CYS HB2 H -4.180 -1.507 1.808 1.00 . A A . 9 CYS HB2 1 1
4 1237 1 1 9 CYS HB3 H -5.821 -1.102 2.298 1.00 . A A . 9 CYS HB3 1 1
4 1238 1 1 9 CYS N N -5.557 -1.687 -0.383 1.00 . A A . 9 CYS N 1 1
4 1239 1 1 9 CYS O O -7.714 -2.742 2.077 1.00 . A A . 9 CYS O 1 1
4 1240 1 1 9 CYS SG S -5.011 -3.022 3.451 1.00 . A A . 9 CYS SG 1 1
4 1241 1 1 10 VAL C C -9.378 -5.146 0.714 1.00 . A A . 10 VAL C 1 1
4 1242 1 1 10 VAL CA C -9.212 -3.783 0.028 1.00 . A A . 10 VAL CA 1 1
4 1243 1 1 10 VAL CB C -9.877 -3.809 -1.370 1.00 . A A . 10 VAL CB 1 1
4 1244 1 1 10 VAL CG1 C -11.396 -3.814 -1.252 1.00 . A A . 10 VAL CG1 1 1
4 1245 1 1 10 VAL CG2 C -9.414 -2.627 -2.209 1.00 . A A . 10 VAL CG2 1 1
4 1246 1 1 10 VAL H H -7.321 -3.526 -0.894 1.00 . A A . 10 VAL H 1 1
4 1247 1 1 10 VAL HA H -9.706 -3.032 0.627 1.00 . A A . 10 VAL HA 1 1
4 1248 1 1 10 VAL HB H -9.576 -4.717 -1.872 1.00 . A A . 10 VAL HB 1 1
4 1249 1 1 10 VAL HG11 H -11.833 -3.563 -2.208 1.00 . A A . 10 VAL HG11 1 1
4 1250 1 1 10 VAL HG12 H -11.703 -3.087 -0.514 1.00 . A A . 10 VAL HG12 1 1
4 1251 1 1 10 VAL HG13 H -11.731 -4.796 -0.950 1.00 . A A . 10 VAL HG13 1 1
4 1252 1 1 10 VAL HG21 H -9.596 -1.709 -1.671 1.00 . A A . 10 VAL HG21 1 1
4 1253 1 1 10 VAL HG22 H -9.959 -2.612 -3.141 1.00 . A A . 10 VAL HG22 1 1
4 1254 1 1 10 VAL HG23 H -8.357 -2.722 -2.412 1.00 . A A . 10 VAL HG23 1 1
4 1255 1 1 10 VAL N N -7.807 -3.413 -0.052 1.00 . A A . 10 VAL N 1 1
4 1256 1 1 10 VAL O O -10.074 -6.031 0.222 1.00 . A A . 10 VAL O 1 1
4 1257 1 1 11 GLY C C -7.770 -6.656 3.694 1.00 . A A . 11 GLY C 1 1
4 1258 1 1 11 GLY CA C -8.812 -6.548 2.597 1.00 . A A . 11 GLY CA 1 1
4 1259 1 1 11 GLY H H -8.183 -4.565 2.199 1.00 . A A . 11 GLY H 1 1
4 1260 1 1 11 GLY HA2 H -9.793 -6.622 3.040 1.00 . A A . 11 GLY HA2 1 1
4 1261 1 1 11 GLY HA3 H -8.677 -7.370 1.908 1.00 . A A . 11 GLY HA3 1 1
4 1262 1 1 11 GLY N N -8.725 -5.304 1.857 1.00 . A A . 11 GLY N 1 1
4 1263 1 1 11 GLY O O -7.389 -7.760 4.077 1.00 . A A . 11 GLY O 1 1
4 1264 1 1 12 GLY C C -5.070 -6.267 4.931 1.00 . A A . 12 GLY C 1 1
4 1265 1 1 12 GLY CA C -6.331 -5.496 5.279 1.00 . A A . 12 GLY CA 1 1
4 1266 1 1 12 GLY H H -7.673 -4.664 3.874 1.00 . A A . 12 GLY H 1 1
4 1267 1 1 12 GLY HA2 H -6.064 -4.471 5.490 1.00 . A A . 12 GLY HA2 1 1
4 1268 1 1 12 GLY HA3 H -6.772 -5.930 6.164 1.00 . A A . 12 GLY HA3 1 1
4 1269 1 1 12 GLY N N -7.322 -5.509 4.211 1.00 . A A . 12 GLY N 1 1
4 1270 1 1 12 GLY O O -4.557 -7.023 5.754 1.00 . A A . 12 GLY O 1 1
4 1271 1 1 13 THR C C -2.604 -5.974 2.243 1.00 . A A . 13 THR C 1 1
4 1272 1 1 13 THR CA C -3.373 -6.778 3.285 1.00 . A A . 13 THR CA 1 1
4 1273 1 1 13 THR CB C -3.715 -8.172 2.719 1.00 . A A . 13 THR CB 1 1
4 1274 1 1 13 THR CG2 C -4.600 -8.069 1.484 1.00 . A A . 13 THR CG2 1 1
4 1275 1 1 13 THR H H -5.015 -5.470 3.099 1.00 . A A . 13 THR H 1 1
4 1276 1 1 13 THR HA H -2.742 -6.914 4.151 1.00 . A A . 13 THR HA 1 1
4 1277 1 1 13 THR HB H -4.252 -8.713 3.478 1.00 . A A . 13 THR HB 1 1
4 1278 1 1 13 THR HG1 H -2.447 -8.987 1.441 1.00 . A A . 13 THR HG1 1 1
4 1279 1 1 13 THR HG21 H -5.448 -8.729 1.593 1.00 . A A . 13 THR HG21 1 1
4 1280 1 1 13 THR HG22 H -4.033 -8.353 0.609 1.00 . A A . 13 THR HG22 1 1
4 1281 1 1 13 THR HG23 H -4.947 -7.052 1.372 1.00 . A A . 13 THR HG23 1 1
4 1282 1 1 13 THR N N -4.570 -6.082 3.718 1.00 . A A . 13 THR N 1 1
4 1283 1 1 13 THR O O -3.180 -5.170 1.506 1.00 . A A . 13 THR O 1 1
4 1284 1 1 13 THR OG1 O -2.517 -8.892 2.395 1.00 . A A . 13 THR OG1 1 1
4 1285 1 1 14 CYS C C 0.622 -6.572 0.771 1.00 . A A . 14 CYS C 1 1
4 1286 1 1 14 CYS CA C -0.412 -5.561 1.246 1.00 . A A . 14 CYS CA 1 1
4 1287 1 1 14 CYS CB C 0.286 -4.364 1.901 1.00 . A A . 14 CYS CB 1 1
4 1288 1 1 14 CYS H H -0.931 -6.889 2.802 1.00 . A A . 14 CYS H 1 1
4 1289 1 1 14 CYS HA H -0.996 -5.223 0.403 1.00 . A A . 14 CYS HA 1 1
4 1290 1 1 14 CYS HB2 H 0.918 -4.720 2.700 1.00 . A A . 14 CYS HB2 1 1
4 1291 1 1 14 CYS HB3 H 0.897 -3.866 1.162 1.00 . A A . 14 CYS HB3 1 1
4 1292 1 1 14 CYS N N -1.305 -6.219 2.189 1.00 . A A . 14 CYS N 1 1
4 1293 1 1 14 CYS O O 1.169 -7.324 1.578 1.00 . A A . 14 CYS O 1 1
4 1294 1 1 14 CYS SG S -0.850 -3.121 2.610 1.00 . A A . 14 CYS SG 1 1
4 1295 1 1 15 ASN C C 3.245 -7.052 -1.005 1.00 . A A . 15 ASN C 1 1
4 1296 1 1 15 ASN CA C 1.818 -7.570 -1.089 1.00 . A A . 15 ASN CA 1 1
4 1297 1 1 15 ASN CB C 1.482 -7.883 -2.549 1.00 . A A . 15 ASN CB 1 1
4 1298 1 1 15 ASN CG C 0.053 -8.351 -2.741 1.00 . A A . 15 ASN CG 1 1
4 1299 1 1 15 ASN H H 0.390 -6.006 -1.134 1.00 . A A . 15 ASN H 1 1
4 1300 1 1 15 ASN HA H 1.746 -8.481 -0.515 1.00 . A A . 15 ASN HA 1 1
4 1301 1 1 15 ASN HB2 H 1.628 -6.993 -3.142 1.00 . A A . 15 ASN HB2 1 1
4 1302 1 1 15 ASN HB3 H 2.145 -8.657 -2.905 1.00 . A A . 15 ASN HB3 1 1
4 1303 1 1 15 ASN HD21 H -0.307 -6.771 -3.899 1.00 . A A . 15 ASN HD21 1 1
4 1304 1 1 15 ASN HD22 H -1.638 -7.862 -3.653 1.00 . A A . 15 ASN HD22 1 1
4 1305 1 1 15 ASN N N 0.868 -6.616 -0.530 1.00 . A A . 15 ASN N 1 1
4 1306 1 1 15 ASN ND2 N -0.713 -7.590 -3.506 1.00 . A A . 15 ASN ND2 1 1
4 1307 1 1 15 ASN O O 4.160 -7.792 -0.642 1.00 . A A . 15 ASN O 1 1
4 1308 1 1 15 ASN OD1 O -0.361 -9.381 -2.206 1.00 . A A . 15 ASN OD1 1 1
4 1309 1 1 16 THR C C 5.290 -4.983 0.067 1.00 . A A . 16 THR C 1 1
4 1310 1 1 16 THR CA C 4.764 -5.189 -1.357 1.00 . A A . 16 THR CA 1 1
4 1311 1 1 16 THR CB C 4.768 -3.845 -2.103 1.00 . A A . 16 THR CB 1 1
4 1312 1 1 16 THR CG2 C 6.191 -3.433 -2.459 1.00 . A A . 16 THR CG2 1 1
4 1313 1 1 16 THR H H 2.666 -5.252 -1.669 1.00 . A A . 16 THR H 1 1
4 1314 1 1 16 THR HA H 5.432 -5.861 -1.877 1.00 . A A . 16 THR HA 1 1
4 1315 1 1 16 THR HB H 4.337 -3.089 -1.463 1.00 . A A . 16 THR HB 1 1
4 1316 1 1 16 THR HG1 H 3.067 -4.148 -3.072 1.00 . A A . 16 THR HG1 1 1
4 1317 1 1 16 THR HG21 H 6.301 -3.413 -3.533 1.00 . A A . 16 THR HG21 1 1
4 1318 1 1 16 THR HG22 H 6.887 -4.143 -2.038 1.00 . A A . 16 THR HG22 1 1
4 1319 1 1 16 THR HG23 H 6.392 -2.451 -2.058 1.00 . A A . 16 THR HG23 1 1
4 1320 1 1 16 THR N N 3.437 -5.789 -1.367 1.00 . A A . 16 THR N 1 1
4 1321 1 1 16 THR O O 4.762 -4.165 0.842 1.00 . A A . 16 THR O 1 1
4 1322 1 1 16 THR OG1 O 3.990 -3.949 -3.303 1.00 . A A . 16 THR OG1 1 1
4 1323 1 1 17 PRO C C 7.476 -4.216 2.017 1.00 . A A . 17 PRO C 1 1
4 1324 1 1 17 PRO CA C 6.973 -5.619 1.746 1.00 . A A . 17 PRO CA 1 1
4 1325 1 1 17 PRO CB C 8.137 -6.616 1.694 1.00 . A A . 17 PRO CB 1 1
4 1326 1 1 17 PRO CD C 7.054 -6.688 -0.431 1.00 . A A . 17 PRO CD 1 1
4 1327 1 1 17 PRO CG C 7.819 -7.522 0.555 1.00 . A A . 17 PRO CG 1 1
4 1328 1 1 17 PRO HA H 6.279 -5.900 2.524 1.00 . A A . 17 PRO HA 1 1
4 1329 1 1 17 PRO HB2 H 9.063 -6.083 1.530 1.00 . A A . 17 PRO HB2 1 1
4 1330 1 1 17 PRO HB3 H 8.191 -7.159 2.626 1.00 . A A . 17 PRO HB3 1 1
4 1331 1 1 17 PRO HD2 H 7.728 -6.191 -1.112 1.00 . A A . 17 PRO HD2 1 1
4 1332 1 1 17 PRO HD3 H 6.347 -7.299 -0.975 1.00 . A A . 17 PRO HD3 1 1
4 1333 1 1 17 PRO HG2 H 8.733 -7.885 0.109 1.00 . A A . 17 PRO HG2 1 1
4 1334 1 1 17 PRO HG3 H 7.214 -8.347 0.898 1.00 . A A . 17 PRO HG3 1 1
4 1335 1 1 17 PRO N N 6.358 -5.717 0.427 1.00 . A A . 17 PRO N 1 1
4 1336 1 1 17 PRO O O 8.145 -3.607 1.183 1.00 . A A . 17 PRO O 1 1
4 1337 1 1 18 GLY C C 6.315 -1.440 3.518 1.00 . A A . 18 GLY C 1 1
4 1338 1 1 18 GLY CA C 7.511 -2.360 3.527 1.00 . A A . 18 GLY CA 1 1
4 1339 1 1 18 GLY H H 6.566 -4.224 3.787 1.00 . A A . 18 GLY H 1 1
4 1340 1 1 18 GLY HA2 H 7.948 -2.365 4.516 1.00 . A A . 18 GLY HA2 1 1
4 1341 1 1 18 GLY HA3 H 8.238 -2.002 2.816 1.00 . A A . 18 GLY HA3 1 1
4 1342 1 1 18 GLY N N 7.121 -3.700 3.176 1.00 . A A . 18 GLY N 1 1
4 1343 1 1 18 GLY O O 6.291 -0.432 4.223 1.00 . A A . 18 GLY O 1 1
4 1344 1 1 19 CYS C C 3.092 -1.414 3.703 1.00 . A A . 19 CYS C 1 1
4 1345 1 1 19 CYS CA C 4.106 -0.979 2.659 1.00 . A A . 19 CYS CA 1 1
4 1346 1 1 19 CYS CB C 3.486 -1.004 1.263 1.00 . A A . 19 CYS CB 1 1
4 1347 1 1 19 CYS H H 5.369 -2.625 2.186 1.00 . A A . 19 CYS H 1 1
4 1348 1 1 19 CYS HA H 4.401 0.037 2.882 1.00 . A A . 19 CYS HA 1 1
4 1349 1 1 19 CYS HB2 H 3.699 -1.954 0.796 1.00 . A A . 19 CYS HB2 1 1
4 1350 1 1 19 CYS HB3 H 2.416 -0.881 1.352 1.00 . A A . 19 CYS HB3 1 1
4 1351 1 1 19 CYS N N 5.308 -1.794 2.725 1.00 . A A . 19 CYS N 1 1
4 1352 1 1 19 CYS O O 2.711 -2.581 3.782 1.00 . A A . 19 CYS O 1 1
4 1353 1 1 19 CYS SG S 4.109 0.313 0.163 1.00 . A A . 19 CYS SG 1 1
4 1354 1 1 20 THR C C 0.290 -0.369 5.014 1.00 . A A . 20 THR C 1 1
4 1355 1 1 20 THR CA C 1.688 -0.677 5.542 1.00 . A A . 20 THR CA 1 1
4 1356 1 1 20 THR CB C 1.993 0.220 6.755 1.00 . A A . 20 THR CB 1 1
4 1357 1 1 20 THR CG2 C 1.423 -0.377 8.034 1.00 . A A . 20 THR CG2 1 1
4 1358 1 1 20 THR H H 3.006 0.459 4.366 1.00 . A A . 20 THR H 1 1
4 1359 1 1 20 THR HA H 1.741 -1.712 5.849 1.00 . A A . 20 THR HA 1 1
4 1360 1 1 20 THR HB H 1.544 1.190 6.593 1.00 . A A . 20 THR HB 1 1
4 1361 1 1 20 THR HG1 H 3.854 -0.413 6.557 1.00 . A A . 20 THR HG1 1 1
4 1362 1 1 20 THR HG21 H 0.396 -0.063 8.150 1.00 . A A . 20 THR HG21 1 1
4 1363 1 1 20 THR HG22 H 2.004 -0.039 8.878 1.00 . A A . 20 THR HG22 1 1
4 1364 1 1 20 THR HG23 H 1.465 -1.455 7.976 1.00 . A A . 20 THR HG23 1 1
4 1365 1 1 20 THR N N 2.662 -0.453 4.496 1.00 . A A . 20 THR N 1 1
4 1366 1 1 20 THR O O 0.125 0.500 4.156 1.00 . A A . 20 THR O 1 1
4 1367 1 1 20 THR OG1 O 3.414 0.375 6.889 1.00 . A A . 20 THR OG1 1 1
4 1368 1 1 21 CYS C C -2.629 0.447 5.591 1.00 . A A . 21 CYS C 1 1
4 1369 1 1 21 CYS CA C -2.070 -0.865 5.052 1.00 . A A . 21 CYS CA 1 1
4 1370 1 1 21 CYS CB C -2.974 -2.025 5.472 1.00 . A A . 21 CYS CB 1 1
4 1371 1 1 21 CYS H H -0.527 -1.770 6.177 1.00 . A A . 21 CYS H 1 1
4 1372 1 1 21 CYS HA H -2.051 -0.812 3.974 1.00 . A A . 21 CYS HA 1 1
4 1373 1 1 21 CYS HB2 H -2.634 -2.928 4.990 1.00 . A A . 21 CYS HB2 1 1
4 1374 1 1 21 CYS HB3 H -2.913 -2.148 6.544 1.00 . A A . 21 CYS HB3 1 1
4 1375 1 1 21 CYS N N -0.707 -1.083 5.505 1.00 . A A . 21 CYS N 1 1
4 1376 1 1 21 CYS O O -2.835 0.603 6.794 1.00 . A A . 21 CYS O 1 1
4 1377 1 1 21 CYS SG S -4.731 -1.790 5.038 1.00 . A A . 21 CYS SG 1 1
4 1378 1 1 22 SER C C -4.750 2.801 4.235 1.00 . A A . 22 SER C 1 1
4 1379 1 1 22 SER CA C -3.469 2.652 5.033 1.00 . A A . 22 SER CA 1 1
4 1380 1 1 22 SER CB C -2.484 3.781 4.732 1.00 . A A . 22 SER CB 1 1
4 1381 1 1 22 SER H H -2.733 1.175 3.738 1.00 . A A . 22 SER H 1 1
4 1382 1 1 22 SER HA H -3.707 2.645 6.089 1.00 . A A . 22 SER HA 1 1
4 1383 1 1 22 SER HB2 H -2.293 3.818 3.670 1.00 . A A . 22 SER HB2 1 1
4 1384 1 1 22 SER HB3 H -2.906 4.722 5.056 1.00 . A A . 22 SER HB3 1 1
4 1385 1 1 22 SER HG H -1.409 2.988 6.167 1.00 . A A . 22 SER HG 1 1
4 1386 1 1 22 SER N N -2.899 1.369 4.687 1.00 . A A . 22 SER N 1 1
4 1387 1 1 22 SER O O -4.847 3.633 3.333 1.00 . A A . 22 SER O 1 1
4 1388 1 1 22 SER OG O -1.259 3.570 5.413 1.00 . A A . 22 SER OG 1 1
4 1389 1 1 23 TRP C C -7.475 3.120 3.297 1.00 . A A . 23 TRP C 1 1
4 1390 1 1 23 TRP CA C -6.990 1.798 3.892 1.00 . A A . 23 TRP CA 1 1
4 1391 1 1 23 TRP CB C -8.029 1.272 4.883 1.00 . A A . 23 TRP CB 1 1
4 1392 1 1 23 TRP CD1 C -9.301 -0.634 3.738 1.00 . A A . 23 TRP CD1 1 1
4 1393 1 1 23 TRP CD2 C -10.480 1.255 3.956 1.00 . A A . 23 TRP CD2 1 1
4 1394 1 1 23 TRP CE2 C -11.288 0.294 3.320 1.00 . A A . 23 TRP CE2 1 1
4 1395 1 1 23 TRP CE3 C -11.008 2.524 4.198 1.00 . A A . 23 TRP CE3 1 1
4 1396 1 1 23 TRP CG C -9.216 0.639 4.223 1.00 . A A . 23 TRP CG 1 1
4 1397 1 1 23 TRP CH2 C -13.086 1.818 3.174 1.00 . A A . 23 TRP CH2 1 1
4 1398 1 1 23 TRP CZ2 C -12.595 0.565 2.924 1.00 . A A . 23 TRP CZ2 1 1
4 1399 1 1 23 TRP CZ3 C -12.305 2.794 3.805 1.00 . A A . 23 TRP CZ3 1 1
4 1400 1 1 23 TRP H H -5.475 1.258 5.254 1.00 . A A . 23 TRP H 1 1
4 1401 1 1 23 TRP HA H -6.884 1.080 3.096 1.00 . A A . 23 TRP HA 1 1
4 1402 1 1 23 TRP HB2 H -7.567 0.532 5.517 1.00 . A A . 23 TRP HB2 1 1
4 1403 1 1 23 TRP HB3 H -8.380 2.092 5.491 1.00 . A A . 23 TRP HB3 1 1
4 1404 1 1 23 TRP HD1 H -8.501 -1.357 3.785 1.00 . A A . 23 TRP HD1 1 1
4 1405 1 1 23 TRP HE1 H -10.853 -1.689 2.795 1.00 . A A . 23 TRP HE1 1 1
4 1406 1 1 23 TRP HE3 H -10.418 3.289 4.680 1.00 . A A . 23 TRP HE3 1 1
4 1407 1 1 23 TRP HH2 H -14.095 2.071 2.883 1.00 . A A . 23 TRP HH2 1 1
4 1408 1 1 23 TRP HZ2 H -13.209 -0.177 2.437 1.00 . A A . 23 TRP HZ2 1 1
4 1409 1 1 23 TRP HZ3 H -12.729 3.770 3.984 1.00 . A A . 23 TRP HZ3 1 1
4 1410 1 1 23 TRP N N -5.690 1.909 4.554 1.00 . A A . 23 TRP N 1 1
4 1411 1 1 23 TRP NE1 N -10.545 -0.851 3.199 1.00 . A A . 23 TRP NE1 1 1
4 1412 1 1 23 TRP O O -7.484 4.156 3.964 1.00 . A A . 23 TRP O 1 1
4 1413 1 1 24 PRO C C -6.610 1.689 0.359 1.00 . A A . 24 PRO C 1 1
4 1414 1 1 24 PRO CA C -7.875 1.879 1.210 1.00 . A A . 24 PRO CA 1 1
4 1415 1 1 24 PRO CB C -9.082 2.118 0.309 1.00 . A A . 24 PRO CB 1 1
4 1416 1 1 24 PRO CD C -8.377 4.239 1.253 1.00 . A A . 24 PRO CD 1 1
4 1417 1 1 24 PRO CG C -9.128 3.603 0.103 1.00 . A A . 24 PRO CG 1 1
4 1418 1 1 24 PRO HA H -8.048 1.000 1.811 1.00 . A A . 24 PRO HA 1 1
4 1419 1 1 24 PRO HB2 H -8.944 1.593 -0.627 1.00 . A A . 24 PRO HB2 1 1
4 1420 1 1 24 PRO HB3 H -9.976 1.760 0.798 1.00 . A A . 24 PRO HB3 1 1
4 1421 1 1 24 PRO HD2 H -7.561 4.841 0.882 1.00 . A A . 24 PRO HD2 1 1
4 1422 1 1 24 PRO HD3 H -9.045 4.839 1.854 1.00 . A A . 24 PRO HD3 1 1
4 1423 1 1 24 PRO HG2 H -8.654 3.854 -0.833 1.00 . A A . 24 PRO HG2 1 1
4 1424 1 1 24 PRO HG3 H -10.155 3.936 0.101 1.00 . A A . 24 PRO HG3 1 1
4 1425 1 1 24 PRO N N -7.873 3.091 2.018 1.00 . A A . 24 PRO N 1 1
4 1426 1 1 24 PRO O O -6.667 1.058 -0.695 1.00 . A A . 24 PRO O 1 1
4 1427 1 1 25 VAL C C -3.011 1.768 0.880 1.00 . A A . 25 VAL C 1 1
4 1428 1 1 25 VAL CA C -4.234 2.092 0.019 1.00 . A A . 25 VAL CA 1 1
4 1429 1 1 25 VAL CB C -3.934 3.369 -0.803 1.00 . A A . 25 VAL CB 1 1
4 1430 1 1 25 VAL CG1 C -4.917 3.519 -1.955 1.00 . A A . 25 VAL CG1 1 1
4 1431 1 1 25 VAL CG2 C -3.959 4.607 0.084 1.00 . A A . 25 VAL CG2 1 1
4 1432 1 1 25 VAL H H -5.460 2.728 1.650 1.00 . A A . 25 VAL H 1 1
4 1433 1 1 25 VAL HA H -4.381 1.281 -0.678 1.00 . A A . 25 VAL HA 1 1
4 1434 1 1 25 VAL HB H -2.942 3.276 -1.221 1.00 . A A . 25 VAL HB 1 1
4 1435 1 1 25 VAL HG11 H -4.938 4.550 -2.277 1.00 . A A . 25 VAL HG11 1 1
4 1436 1 1 25 VAL HG12 H -5.902 3.224 -1.627 1.00 . A A . 25 VAL HG12 1 1
4 1437 1 1 25 VAL HG13 H -4.607 2.892 -2.777 1.00 . A A . 25 VAL HG13 1 1
4 1438 1 1 25 VAL HG21 H -3.494 5.433 -0.436 1.00 . A A . 25 VAL HG21 1 1
4 1439 1 1 25 VAL HG22 H -3.420 4.407 0.997 1.00 . A A . 25 VAL HG22 1 1
4 1440 1 1 25 VAL HG23 H -4.983 4.860 0.319 1.00 . A A . 25 VAL HG23 1 1
4 1441 1 1 25 VAL N N -5.472 2.226 0.799 1.00 . A A . 25 VAL N 1 1
4 1442 1 1 25 VAL O O -2.831 2.300 1.970 1.00 . A A . 25 VAL O 1 1
4 1443 1 1 26 CYS C C 0.166 1.526 0.810 1.00 . A A . 26 CYS C 1 1
4 1444 1 1 26 CYS CA C -0.943 0.505 1.060 1.00 . A A . 26 CYS CA 1 1
4 1445 1 1 26 CYS CB C -0.487 -0.881 0.601 1.00 . A A . 26 CYS CB 1 1
4 1446 1 1 26 CYS H H -2.353 0.504 -0.514 1.00 . A A . 26 CYS H 1 1
4 1447 1 1 26 CYS HA H -1.156 0.473 2.118 1.00 . A A . 26 CYS HA 1 1
4 1448 1 1 26 CYS HB2 H -0.344 -0.869 -0.469 1.00 . A A . 26 CYS HB2 1 1
4 1449 1 1 26 CYS HB3 H 0.450 -1.121 1.081 1.00 . A A . 26 CYS HB3 1 1
4 1450 1 1 26 CYS N N -2.163 0.892 0.368 1.00 . A A . 26 CYS N 1 1
4 1451 1 1 26 CYS O O 0.451 1.877 -0.338 1.00 . A A . 26 CYS O 1 1
4 1452 1 1 26 CYS SG S -1.665 -2.213 0.986 1.00 . A A . 26 CYS SG 1 1
4 1453 1 1 27 THR C C 2.859 2.742 2.934 1.00 . A A . 27 THR C 1 1
4 1454 1 1 27 THR CA C 1.892 2.939 1.775 1.00 . A A . 27 THR CA 1 1
4 1455 1 1 27 THR CB C 1.393 4.401 1.734 1.00 . A A . 27 THR CB 1 1
4 1456 1 1 27 THR CG2 C 0.621 4.764 2.992 1.00 . A A . 27 THR CG2 1 1
4 1457 1 1 27 THR H H 0.542 1.651 2.769 1.00 . A A . 27 THR H 1 1
4 1458 1 1 27 THR HA H 2.418 2.736 0.852 1.00 . A A . 27 THR HA 1 1
4 1459 1 1 27 THR HB H 0.738 4.510 0.886 1.00 . A A . 27 THR HB 1 1
4 1460 1 1 27 THR HG1 H 2.177 6.204 1.511 1.00 . A A . 27 THR HG1 1 1
4 1461 1 1 27 THR HG21 H -0.400 5.002 2.734 1.00 . A A . 27 THR HG21 1 1
4 1462 1 1 27 THR HG22 H 1.080 5.620 3.463 1.00 . A A . 27 THR HG22 1 1
4 1463 1 1 27 THR HG23 H 0.634 3.929 3.676 1.00 . A A . 27 THR HG23 1 1
4 1464 1 1 27 THR N N 0.802 1.981 1.878 1.00 . A A . 27 THR N 1 1
4 1465 1 1 27 THR O O 2.511 2.129 3.940 1.00 . A A . 27 THR O 1 1
4 1466 1 1 27 THR OG1 O 2.500 5.297 1.575 1.00 . A A . 27 THR OG1 1 1
4 1467 1 1 28 ARG C C 4.748 4.064 4.975 1.00 . A A . 28 ARG C 1 1
4 1468 1 1 28 ARG CA C 5.066 3.117 3.835 1.00 . A A . 28 ARG CA 1 1
4 1469 1 1 28 ARG CB C 6.462 3.410 3.285 1.00 . A A . 28 ARG CB 1 1
4 1470 1 1 28 ARG CD C 8.901 3.695 3.831 1.00 . A A . 28 ARG CD 1 1
4 1471 1 1 28 ARG CG C 7.576 3.093 4.270 1.00 . A A . 28 ARG CG 1 1
4 1472 1 1 28 ARG CZ C 8.727 5.932 4.896 1.00 . A A . 28 ARG CZ 1 1
4 1473 1 1 28 ARG H H 4.280 3.741 1.978 1.00 . A A . 28 ARG H 1 1
4 1474 1 1 28 ARG HA H 5.034 2.101 4.201 1.00 . A A . 28 ARG HA 1 1
4 1475 1 1 28 ARG HB2 H 6.618 2.818 2.394 1.00 . A A . 28 ARG HB2 1 1
4 1476 1 1 28 ARG HB3 H 6.524 4.457 3.028 1.00 . A A . 28 ARG HB3 1 1
4 1477 1 1 28 ARG HD2 H 9.672 3.374 4.517 1.00 . A A . 28 ARG HD2 1 1
4 1478 1 1 28 ARG HD3 H 9.133 3.335 2.840 1.00 . A A . 28 ARG HD3 1 1
4 1479 1 1 28 ARG HE H 8.942 5.594 2.930 1.00 . A A . 28 ARG HE 1 1
4 1480 1 1 28 ARG HG2 H 7.312 3.498 5.237 1.00 . A A . 28 ARG HG2 1 1
4 1481 1 1 28 ARG HG3 H 7.684 2.021 4.345 1.00 . A A . 28 ARG HG3 1 1
4 1482 1 1 28 ARG HH11 H 8.671 4.387 6.208 1.00 . A A . 28 ARG HH11 1 1
4 1483 1 1 28 ARG HH12 H 8.520 5.958 6.916 1.00 . A A . 28 ARG HH12 1 1
4 1484 1 1 28 ARG HH21 H 8.752 7.678 3.866 1.00 . A A . 28 ARG HH21 1 1
4 1485 1 1 28 ARG HH22 H 8.572 7.836 5.580 1.00 . A A . 28 ARG HH22 1 1
4 1486 1 1 28 ARG N N 4.066 3.252 2.794 1.00 . A A . 28 ARG N 1 1
4 1487 1 1 28 ARG NE N 8.867 5.162 3.809 1.00 . A A . 28 ARG NE 1 1
4 1488 1 1 28 ARG NH1 N 8.634 5.383 6.104 1.00 . A A . 28 ARG NH1 1 1
4 1489 1 1 28 ARG NH2 N 8.682 7.255 4.770 1.00 . A A . 28 ARG NH2 1 1
4 1490 1 1 28 ARG O O 4.957 5.271 4.863 1.00 . A A . 28 ARG O 1 1
4 1491 1 1 29 ASN C C 5.109 4.705 8.031 1.00 . A A . 29 ASN C 1 1
4 1492 1 1 29 ASN CA C 3.876 4.347 7.207 1.00 . A A . 29 ASN CA 1 1
4 1493 1 1 29 ASN CB C 2.838 3.649 8.094 1.00 . A A . 29 ASN CB 1 1
4 1494 1 1 29 ASN CG C 1.456 3.570 7.462 1.00 . A A . 29 ASN CG 1 1
4 1495 1 1 29 ASN H H 4.072 2.555 6.096 1.00 . A A . 29 ASN H 1 1
4 1496 1 1 29 ASN HA H 3.445 5.257 6.812 1.00 . A A . 29 ASN HA 1 1
4 1497 1 1 29 ASN HB2 H 3.172 2.644 8.299 1.00 . A A . 29 ASN HB2 1 1
4 1498 1 1 29 ASN HB3 H 2.755 4.190 9.026 1.00 . A A . 29 ASN HB3 1 1
4 1499 1 1 29 ASN HD21 H 2.091 4.505 5.829 1.00 . A A . 29 ASN HD21 1 1
4 1500 1 1 29 ASN HD22 H 0.420 4.049 5.833 1.00 . A A . 29 ASN HD22 1 1
4 1501 1 1 29 ASN N N 4.229 3.523 6.063 1.00 . A A . 29 ASN N 1 1
4 1502 1 1 29 ASN ND2 N 1.311 4.097 6.256 1.00 . A A . 29 ASN ND2 1 1
4 1503 1 1 29 ASN O O 6.246 4.458 7.616 1.00 . A A . 29 ASN O 1 1
4 1504 1 1 29 ASN OD1 O 0.524 3.034 8.057 1.00 . A A . 29 ASN OD1 1 1
5 1505 1 1 1 GLY C C 9.290 1.648 1.832 1.00 . A A . 1 GLY C 1 1
5 1506 1 1 1 GLY CA C 9.300 0.637 2.957 1.00 . A A . 1 GLY CA 1 1
5 1507 1 1 1 GLY H1 H 9.889 2.195 4.253 1.00 . A A . 1 GLY H1 1 1
5 1508 1 1 1 GLY HA2 H 9.983 -0.163 2.705 1.00 . A A . 1 GLY HA2 1 1
5 1509 1 1 1 GLY HA3 H 8.306 0.229 3.071 1.00 . A A . 1 GLY HA3 1 1
5 1510 1 1 1 GLY N N 9.714 1.230 4.213 1.00 . A A . 1 GLY N 1 1
5 1511 1 1 1 GLY O O 8.897 2.796 2.036 1.00 . A A . 1 GLY O 1 1
5 1512 1 1 2 LEU C C 8.354 2.493 -0.939 1.00 . A A . 2 LEU C 1 1
5 1513 1 1 2 LEU CA C 9.767 2.120 -0.504 1.00 . A A . 2 LEU CA 1 1
5 1514 1 1 2 LEU CB C 10.518 1.465 -1.673 1.00 . A A . 2 LEU CB 1 1
5 1515 1 1 2 LEU CD1 C 12.404 0.264 -0.500 1.00 . A A . 2 LEU CD1 1 1
5 1516 1 1 2 LEU CD2 C 12.694 1.062 -2.852 1.00 . A A . 2 LEU CD2 1 1
5 1517 1 1 2 LEU CG C 12.039 1.345 -1.508 1.00 . A A . 2 LEU CG 1 1
5 1518 1 1 2 LEU H H 10.031 0.307 0.555 1.00 . A A . 2 LEU H 1 1
5 1519 1 1 2 LEU HA H 10.289 3.019 -0.212 1.00 . A A . 2 LEU HA 1 1
5 1520 1 1 2 LEU HB2 H 10.116 0.472 -1.815 1.00 . A A . 2 LEU HB2 1 1
5 1521 1 1 2 LEU HB3 H 10.321 2.041 -2.564 1.00 . A A . 2 LEU HB3 1 1
5 1522 1 1 2 LEU HD11 H 13.424 0.402 -0.177 1.00 . A A . 2 LEU HD11 1 1
5 1523 1 1 2 LEU HD12 H 12.301 -0.708 -0.961 1.00 . A A . 2 LEU HD12 1 1
5 1524 1 1 2 LEU HD13 H 11.743 0.330 0.352 1.00 . A A . 2 LEU HD13 1 1
5 1525 1 1 2 LEU HD21 H 12.033 0.456 -3.454 1.00 . A A . 2 LEU HD21 1 1
5 1526 1 1 2 LEU HD22 H 13.623 0.535 -2.696 1.00 . A A . 2 LEU HD22 1 1
5 1527 1 1 2 LEU HD23 H 12.891 1.994 -3.360 1.00 . A A . 2 LEU HD23 1 1
5 1528 1 1 2 LEU HG H 12.428 2.285 -1.141 1.00 . A A . 2 LEU HG 1 1
5 1529 1 1 2 LEU N N 9.727 1.233 0.652 1.00 . A A . 2 LEU N 1 1
5 1530 1 1 2 LEU O O 7.511 1.622 -1.136 1.00 . A A . 2 LEU O 1 1
5 1531 1 1 3 PRO C C 6.466 4.057 -2.991 1.00 . A A . 3 PRO C 1 1
5 1532 1 1 3 PRO CA C 6.756 4.300 -1.508 1.00 . A A . 3 PRO CA 1 1
5 1533 1 1 3 PRO CB C 6.843 5.798 -1.214 1.00 . A A . 3 PRO CB 1 1
5 1534 1 1 3 PRO CD C 9.035 4.900 -0.874 1.00 . A A . 3 PRO CD 1 1
5 1535 1 1 3 PRO CG C 8.291 6.123 -1.335 1.00 . A A . 3 PRO CG 1 1
5 1536 1 1 3 PRO HA H 5.969 3.860 -0.916 1.00 . A A . 3 PRO HA 1 1
5 1537 1 1 3 PRO HB2 H 6.252 6.343 -1.938 1.00 . A A . 3 PRO HB2 1 1
5 1538 1 1 3 PRO HB3 H 6.475 5.995 -0.219 1.00 . A A . 3 PRO HB3 1 1
5 1539 1 1 3 PRO HD2 H 9.928 4.757 -1.466 1.00 . A A . 3 PRO HD2 1 1
5 1540 1 1 3 PRO HD3 H 9.288 4.984 0.172 1.00 . A A . 3 PRO HD3 1 1
5 1541 1 1 3 PRO HG2 H 8.532 6.342 -2.365 1.00 . A A . 3 PRO HG2 1 1
5 1542 1 1 3 PRO HG3 H 8.530 6.967 -0.705 1.00 . A A . 3 PRO HG3 1 1
5 1543 1 1 3 PRO N N 8.078 3.800 -1.095 1.00 . A A . 3 PRO N 1 1
5 1544 1 1 3 PRO O O 6.039 4.959 -3.711 1.00 . A A . 3 PRO O 1 1
5 1545 1 1 4 VAL C C 5.160 1.670 -4.923 1.00 . A A . 4 VAL C 1 1
5 1546 1 1 4 VAL CA C 6.469 2.448 -4.816 1.00 . A A . 4 VAL CA 1 1
5 1547 1 1 4 VAL CB C 7.635 1.585 -5.360 1.00 . A A . 4 VAL CB 1 1
5 1548 1 1 4 VAL CG1 C 7.481 1.326 -6.852 1.00 . A A . 4 VAL CG1 1 1
5 1549 1 1 4 VAL CG2 C 8.974 2.245 -5.069 1.00 . A A . 4 VAL CG2 1 1
5 1550 1 1 4 VAL H H 7.040 2.161 -2.799 1.00 . A A . 4 VAL H 1 1
5 1551 1 1 4 VAL HA H 6.397 3.347 -5.410 1.00 . A A . 4 VAL HA 1 1
5 1552 1 1 4 VAL HB H 7.612 0.632 -4.852 1.00 . A A . 4 VAL HB 1 1
5 1553 1 1 4 VAL HG11 H 6.515 0.881 -7.043 1.00 . A A . 4 VAL HG11 1 1
5 1554 1 1 4 VAL HG12 H 8.259 0.655 -7.184 1.00 . A A . 4 VAL HG12 1 1
5 1555 1 1 4 VAL HG13 H 7.559 2.260 -7.389 1.00 . A A . 4 VAL HG13 1 1
5 1556 1 1 4 VAL HG21 H 9.423 2.575 -5.994 1.00 . A A . 4 VAL HG21 1 1
5 1557 1 1 4 VAL HG22 H 9.628 1.534 -4.584 1.00 . A A . 4 VAL HG22 1 1
5 1558 1 1 4 VAL HG23 H 8.823 3.095 -4.419 1.00 . A A . 4 VAL HG23 1 1
5 1559 1 1 4 VAL N N 6.702 2.833 -3.433 1.00 . A A . 4 VAL N 1 1
5 1560 1 1 4 VAL O O 4.567 1.556 -5.996 1.00 . A A . 4 VAL O 1 1
5 1561 1 1 5 CYS C C 2.284 1.166 -4.057 1.00 . A A . 5 CYS C 1 1
5 1562 1 1 5 CYS CA C 3.513 0.336 -3.712 1.00 . A A . 5 CYS CA 1 1
5 1563 1 1 5 CYS CB C 3.346 -0.219 -2.304 1.00 . A A . 5 CYS CB 1 1
5 1564 1 1 5 CYS H H 5.265 1.253 -2.980 1.00 . A A . 5 CYS H 1 1
5 1565 1 1 5 CYS HA H 3.594 -0.484 -4.407 1.00 . A A . 5 CYS HA 1 1
5 1566 1 1 5 CYS HB2 H 2.769 0.478 -1.717 1.00 . A A . 5 CYS HB2 1 1
5 1567 1 1 5 CYS HB3 H 2.816 -1.159 -2.357 1.00 . A A . 5 CYS HB3 1 1
5 1568 1 1 5 CYS N N 4.734 1.125 -3.792 1.00 . A A . 5 CYS N 1 1
5 1569 1 1 5 CYS O O 2.268 2.387 -3.882 1.00 . A A . 5 CYS O 1 1
5 1570 1 1 5 CYS SG S 4.917 -0.519 -1.435 1.00 . A A . 5 CYS SG 1 1
5 1571 1 1 6 GLY C C -1.143 0.178 -4.917 1.00 . A A . 6 GLY C 1 1
5 1572 1 1 6 GLY CA C 0.015 1.149 -4.875 1.00 . A A . 6 GLY CA 1 1
5 1573 1 1 6 GLY H H 1.329 -0.492 -4.623 1.00 . A A . 6 GLY H 1 1
5 1574 1 1 6 GLY HA2 H -0.193 1.915 -4.141 1.00 . A A . 6 GLY HA2 1 1
5 1575 1 1 6 GLY HA3 H 0.124 1.611 -5.845 1.00 . A A . 6 GLY HA3 1 1
5 1576 1 1 6 GLY N N 1.251 0.486 -4.525 1.00 . A A . 6 GLY N 1 1
5 1577 1 1 6 GLY O O -2.110 0.376 -5.653 1.00 . A A . 6 GLY O 1 1
5 1578 1 1 7 GLU C C -3.170 -1.470 -3.083 1.00 . A A . 7 GLU C 1 1
5 1579 1 1 7 GLU CA C -2.087 -1.887 -4.066 1.00 . A A . 7 GLU CA 1 1
5 1580 1 1 7 GLU CB C -1.525 -3.251 -3.649 1.00 . A A . 7 GLU CB 1 1
5 1581 1 1 7 GLU CD C 0.991 -3.095 -3.588 1.00 . A A . 7 GLU CD 1 1
5 1582 1 1 7 GLU CG C -0.219 -3.621 -4.332 1.00 . A A . 7 GLU CG 1 1
5 1583 1 1 7 GLU H H -0.248 -0.978 -3.558 1.00 . A A . 7 GLU H 1 1
5 1584 1 1 7 GLU HA H -2.523 -1.970 -5.050 1.00 . A A . 7 GLU HA 1 1
5 1585 1 1 7 GLU HB2 H -1.355 -3.245 -2.582 1.00 . A A . 7 GLU HB2 1 1
5 1586 1 1 7 GLU HB3 H -2.254 -4.012 -3.883 1.00 . A A . 7 GLU HB3 1 1
5 1587 1 1 7 GLU HG2 H -0.148 -4.697 -4.390 1.00 . A A . 7 GLU HG2 1 1
5 1588 1 1 7 GLU HG3 H -0.218 -3.206 -5.330 1.00 . A A . 7 GLU HG3 1 1
5 1589 1 1 7 GLU N N -1.044 -0.877 -4.123 1.00 . A A . 7 GLU N 1 1
5 1590 1 1 7 GLU O O -2.873 -0.979 -1.990 1.00 . A A . 7 GLU O 1 1
5 1591 1 1 7 GLU OE1 O 1.239 -3.553 -2.456 1.00 . A A . 7 GLU OE1 1 1
5 1592 1 1 7 GLU OE2 O 1.686 -2.215 -4.128 1.00 . A A . 7 GLU OE2 1 1
5 1593 1 1 8 THR C C -5.639 -2.318 -1.460 1.00 . A A . 8 THR C 1 1
5 1594 1 1 8 THR CA C -5.527 -1.323 -2.606 1.00 . A A . 8 THR CA 1 1
5 1595 1 1 8 THR CB C -6.841 -1.304 -3.391 1.00 . A A . 8 THR CB 1 1
5 1596 1 1 8 THR CG2 C -6.943 -0.059 -4.259 1.00 . A A . 8 THR CG2 1 1
5 1597 1 1 8 THR H H -4.602 -2.065 -4.339 1.00 . A A . 8 THR H 1 1
5 1598 1 1 8 THR HA H -5.350 -0.336 -2.203 1.00 . A A . 8 THR HA 1 1
5 1599 1 1 8 THR HB H -7.652 -1.301 -2.683 1.00 . A A . 8 THR HB 1 1
5 1600 1 1 8 THR HG1 H -6.619 -3.241 -3.707 1.00 . A A . 8 THR HG1 1 1
5 1601 1 1 8 THR HG21 H -6.417 0.756 -3.783 1.00 . A A . 8 THR HG21 1 1
5 1602 1 1 8 THR HG22 H -7.981 0.208 -4.386 1.00 . A A . 8 THR HG22 1 1
5 1603 1 1 8 THR HG23 H -6.501 -0.257 -5.224 1.00 . A A . 8 THR HG23 1 1
5 1604 1 1 8 THR N N -4.418 -1.668 -3.464 1.00 . A A . 8 THR N 1 1
5 1605 1 1 8 THR O O -5.759 -3.523 -1.680 1.00 . A A . 8 THR O 1 1
5 1606 1 1 8 THR OG1 O -6.931 -2.478 -4.207 1.00 . A A . 8 THR OG1 1 1
5 1607 1 1 9 CYS C C -7.182 -2.825 1.328 1.00 . A A . 9 CYS C 1 1
5 1608 1 1 9 CYS CA C -5.722 -2.650 0.943 1.00 . A A . 9 CYS CA 1 1
5 1609 1 1 9 CYS CB C -4.959 -2.025 2.105 1.00 . A A . 9 CYS CB 1 1
5 1610 1 1 9 CYS H H -5.537 -0.840 -0.139 1.00 . A A . 9 CYS H 1 1
5 1611 1 1 9 CYS HA H -5.296 -3.611 0.713 1.00 . A A . 9 CYS HA 1 1
5 1612 1 1 9 CYS HB2 H -3.979 -1.732 1.764 1.00 . A A . 9 CYS HB2 1 1
5 1613 1 1 9 CYS HB3 H -5.498 -1.155 2.439 1.00 . A A . 9 CYS HB3 1 1
5 1614 1 1 9 CYS N N -5.616 -1.809 -0.243 1.00 . A A . 9 CYS N 1 1
5 1615 1 1 9 CYS O O -7.534 -2.829 2.502 1.00 . A A . 9 CYS O 1 1
5 1616 1 1 9 CYS SG S -4.744 -3.130 3.540 1.00 . A A . 9 CYS SG 1 1
5 1617 1 1 10 VAL C C -9.746 -4.394 1.344 1.00 . A A . 10 VAL C 1 1
5 1618 1 1 10 VAL CA C -9.458 -3.116 0.555 1.00 . A A . 10 VAL CA 1 1
5 1619 1 1 10 VAL CB C -10.255 -3.103 -0.774 1.00 . A A . 10 VAL CB 1 1
5 1620 1 1 10 VAL CG1 C -9.788 -4.204 -1.714 1.00 . A A . 10 VAL CG1 1 1
5 1621 1 1 10 VAL CG2 C -11.750 -3.216 -0.512 1.00 . A A . 10 VAL CG2 1 1
5 1622 1 1 10 VAL H H -7.691 -2.936 -0.592 1.00 . A A . 10 VAL H 1 1
5 1623 1 1 10 VAL HA H -9.775 -2.275 1.146 1.00 . A A . 10 VAL HA 1 1
5 1624 1 1 10 VAL HB H -10.073 -2.154 -1.260 1.00 . A A . 10 VAL HB 1 1
5 1625 1 1 10 VAL HG11 H -9.269 -3.765 -2.554 1.00 . A A . 10 VAL HG11 1 1
5 1626 1 1 10 VAL HG12 H -10.641 -4.761 -2.070 1.00 . A A . 10 VAL HG12 1 1
5 1627 1 1 10 VAL HG13 H -9.119 -4.869 -1.187 1.00 . A A . 10 VAL HG13 1 1
5 1628 1 1 10 VAL HG21 H -12.215 -2.253 -0.663 1.00 . A A . 10 VAL HG21 1 1
5 1629 1 1 10 VAL HG22 H -11.913 -3.540 0.505 1.00 . A A . 10 VAL HG22 1 1
5 1630 1 1 10 VAL HG23 H -12.181 -3.936 -1.194 1.00 . A A . 10 VAL HG23 1 1
5 1631 1 1 10 VAL N N -8.031 -2.957 0.325 1.00 . A A . 10 VAL N 1 1
5 1632 1 1 10 VAL O O -10.638 -4.423 2.192 1.00 . A A . 10 VAL O 1 1
5 1633 1 1 11 GLY C C -8.175 -6.874 2.915 1.00 . A A . 11 GLY C 1 1
5 1634 1 1 11 GLY CA C -9.149 -6.697 1.765 1.00 . A A . 11 GLY CA 1 1
5 1635 1 1 11 GLY H H -8.271 -5.341 0.398 1.00 . A A . 11 GLY H 1 1
5 1636 1 1 11 GLY HA2 H -10.155 -6.746 2.150 1.00 . A A . 11 GLY HA2 1 1
5 1637 1 1 11 GLY HA3 H -9.006 -7.504 1.062 1.00 . A A . 11 GLY HA3 1 1
5 1638 1 1 11 GLY N N -8.973 -5.436 1.070 1.00 . A A . 11 GLY N 1 1
5 1639 1 1 11 GLY O O -7.871 -8.001 3.301 1.00 . A A . 11 GLY O 1 1
5 1640 1 1 12 GLY C C -5.489 -6.556 4.261 1.00 . A A . 12 GLY C 1 1
5 1641 1 1 12 GLY CA C -6.770 -5.808 4.584 1.00 . A A . 12 GLY CA 1 1
5 1642 1 1 12 GLY H H -7.993 -4.891 3.116 1.00 . A A . 12 GLY H 1 1
5 1643 1 1 12 GLY HA2 H -6.520 -4.799 4.871 1.00 . A A . 12 GLY HA2 1 1
5 1644 1 1 12 GLY HA3 H -7.257 -6.295 5.418 1.00 . A A . 12 GLY HA3 1 1
5 1645 1 1 12 GLY N N -7.701 -5.759 3.466 1.00 . A A . 12 GLY N 1 1
5 1646 1 1 12 GLY O O -5.027 -7.377 5.052 1.00 . A A . 12 GLY O 1 1
5 1647 1 1 13 THR C C -2.866 -6.030 1.775 1.00 . A A . 13 THR C 1 1
5 1648 1 1 13 THR CA C -3.688 -6.931 2.689 1.00 . A A . 13 THR CA 1 1
5 1649 1 1 13 THR CB C -3.982 -8.272 1.987 1.00 . A A . 13 THR CB 1 1
5 1650 1 1 13 THR CG2 C -4.749 -8.061 0.686 1.00 . A A . 13 THR CG2 1 1
5 1651 1 1 13 THR H H -5.320 -5.617 2.509 1.00 . A A . 13 THR H 1 1
5 1652 1 1 13 THR HA H -3.111 -7.139 3.580 1.00 . A A . 13 THR HA 1 1
5 1653 1 1 13 THR HB H -4.588 -8.864 2.646 1.00 . A A . 13 THR HB 1 1
5 1654 1 1 13 THR HG1 H -2.799 -9.842 2.145 1.00 . A A . 13 THR HG1 1 1
5 1655 1 1 13 THR HG21 H -5.378 -8.917 0.497 1.00 . A A . 13 THR HG21 1 1
5 1656 1 1 13 THR HG22 H -4.049 -7.943 -0.129 1.00 . A A . 13 THR HG22 1 1
5 1657 1 1 13 THR HG23 H -5.359 -7.175 0.768 1.00 . A A . 13 THR HG23 1 1
5 1658 1 1 13 THR N N -4.914 -6.276 3.101 1.00 . A A . 13 THR N 1 1
5 1659 1 1 13 THR O O -3.406 -5.152 1.098 1.00 . A A . 13 THR O 1 1
5 1660 1 1 13 THR OG1 O -2.764 -8.980 1.721 1.00 . A A . 13 THR OG1 1 1
5 1661 1 1 14 CYS C C 0.273 -6.450 0.175 1.00 . A A . 14 CYS C 1 1
5 1662 1 1 14 CYS CA C -0.635 -5.502 0.941 1.00 . A A . 14 CYS CA 1 1
5 1663 1 1 14 CYS CB C 0.202 -4.555 1.805 1.00 . A A . 14 CYS CB 1 1
5 1664 1 1 14 CYS H H -1.215 -6.991 2.323 1.00 . A A . 14 CYS H 1 1
5 1665 1 1 14 CYS HA H -1.213 -4.923 0.237 1.00 . A A . 14 CYS HA 1 1
5 1666 1 1 14 CYS HB2 H 0.690 -5.124 2.582 1.00 . A A . 14 CYS HB2 1 1
5 1667 1 1 14 CYS HB3 H 0.952 -4.083 1.187 1.00 . A A . 14 CYS HB3 1 1
5 1668 1 1 14 CYS N N -1.563 -6.265 1.765 1.00 . A A . 14 CYS N 1 1
5 1669 1 1 14 CYS O O 0.714 -7.465 0.716 1.00 . A A . 14 CYS O 1 1
5 1670 1 1 14 CYS SG S -0.765 -3.236 2.610 1.00 . A A . 14 CYS SG 1 1
5 1671 1 1 15 ASN C C 2.862 -6.647 -1.734 1.00 . A A . 15 ASN C 1 1
5 1672 1 1 15 ASN CA C 1.382 -6.965 -1.922 1.00 . A A . 15 ASN CA 1 1
5 1673 1 1 15 ASN CB C 1.003 -6.787 -3.394 1.00 . A A . 15 ASN CB 1 1
5 1674 1 1 15 ASN CG C 1.913 -7.557 -4.335 1.00 . A A . 15 ASN CG 1 1
5 1675 1 1 15 ASN H H 0.152 -5.308 -1.459 1.00 . A A . 15 ASN H 1 1
5 1676 1 1 15 ASN HA H 1.210 -7.994 -1.642 1.00 . A A . 15 ASN HA 1 1
5 1677 1 1 15 ASN HB2 H -0.009 -7.132 -3.543 1.00 . A A . 15 ASN HB2 1 1
5 1678 1 1 15 ASN HB3 H 1.060 -5.738 -3.649 1.00 . A A . 15 ASN HB3 1 1
5 1679 1 1 15 ASN HD21 H 2.677 -5.858 -5.028 1.00 . A A . 15 ASN HD21 1 1
5 1680 1 1 15 ASN HD22 H 3.311 -7.307 -5.718 1.00 . A A . 15 ASN HD22 1 1
5 1681 1 1 15 ASN N N 0.539 -6.127 -1.082 1.00 . A A . 15 ASN N 1 1
5 1682 1 1 15 ASN ND2 N 2.714 -6.835 -5.106 1.00 . A A . 15 ASN ND2 1 1
5 1683 1 1 15 ASN O O 3.675 -7.549 -1.547 1.00 . A A . 15 ASN O 1 1
5 1684 1 1 15 ASN OD1 O 1.902 -8.786 -4.365 1.00 . A A . 15 ASN OD1 1 1
5 1685 1 1 16 THR C C 5.061 -4.867 -0.231 1.00 . A A . 16 THR C 1 1
5 1686 1 1 16 THR CA C 4.601 -4.952 -1.694 1.00 . A A . 16 THR CA 1 1
5 1687 1 1 16 THR CB C 4.829 -3.603 -2.397 1.00 . A A . 16 THR CB 1 1
5 1688 1 1 16 THR CG2 C 6.317 -3.352 -2.606 1.00 . A A . 16 THR CG2 1 1
5 1689 1 1 16 THR H H 2.517 -4.687 -1.998 1.00 . A A . 16 THR H 1 1
5 1690 1 1 16 THR HA H 5.206 -5.691 -2.197 1.00 . A A . 16 THR HA 1 1
5 1691 1 1 16 THR HB H 4.425 -2.812 -1.781 1.00 . A A . 16 THR HB 1 1
5 1692 1 1 16 THR HG1 H 3.342 -3.092 -3.608 1.00 . A A . 16 THR HG1 1 1
5 1693 1 1 16 THR HG21 H 6.460 -2.742 -3.487 1.00 . A A . 16 THR HG21 1 1
5 1694 1 1 16 THR HG22 H 6.827 -4.294 -2.734 1.00 . A A . 16 THR HG22 1 1
5 1695 1 1 16 THR HG23 H 6.720 -2.838 -1.745 1.00 . A A . 16 THR HG23 1 1
5 1696 1 1 16 THR N N 3.210 -5.367 -1.820 1.00 . A A . 16 THR N 1 1
5 1697 1 1 16 THR O O 4.669 -3.956 0.532 1.00 . A A . 16 THR O 1 1
5 1698 1 1 16 THR OG1 O 4.162 -3.604 -3.671 1.00 . A A . 16 THR OG1 1 1
5 1699 1 1 17 PRO C C 7.251 -4.604 1.847 1.00 . A A . 17 PRO C 1 1
5 1700 1 1 17 PRO CA C 6.462 -5.855 1.533 1.00 . A A . 17 PRO CA 1 1
5 1701 1 1 17 PRO CB C 7.367 -7.093 1.548 1.00 . A A . 17 PRO CB 1 1
5 1702 1 1 17 PRO CD C 6.468 -6.899 -0.656 1.00 . A A . 17 PRO CD 1 1
5 1703 1 1 17 PRO CG C 6.954 -7.893 0.360 1.00 . A A . 17 PRO CG 1 1
5 1704 1 1 17 PRO HA H 5.673 -5.963 2.262 1.00 . A A . 17 PRO HA 1 1
5 1705 1 1 17 PRO HB2 H 8.401 -6.786 1.477 1.00 . A A . 17 PRO HB2 1 1
5 1706 1 1 17 PRO HB3 H 7.213 -7.643 2.464 1.00 . A A . 17 PRO HB3 1 1
5 1707 1 1 17 PRO HD2 H 7.287 -6.547 -1.265 1.00 . A A . 17 PRO HD2 1 1
5 1708 1 1 17 PRO HD3 H 5.693 -7.333 -1.270 1.00 . A A . 17 PRO HD3 1 1
5 1709 1 1 17 PRO HG2 H 7.801 -8.440 -0.028 1.00 . A A . 17 PRO HG2 1 1
5 1710 1 1 17 PRO HG3 H 6.159 -8.571 0.631 1.00 . A A . 17 PRO HG3 1 1
5 1711 1 1 17 PRO N N 5.928 -5.812 0.179 1.00 . A A . 17 PRO N 1 1
5 1712 1 1 17 PRO O O 8.137 -4.198 1.097 1.00 . A A . 17 PRO O 1 1
5 1713 1 1 18 GLY C C 6.502 -1.664 3.464 1.00 . A A . 18 GLY C 1 1
5 1714 1 1 18 GLY CA C 7.525 -2.758 3.339 1.00 . A A . 18 GLY CA 1 1
5 1715 1 1 18 GLY H H 6.153 -4.341 3.481 1.00 . A A . 18 GLY H 1 1
5 1716 1 1 18 GLY HA2 H 8.018 -2.902 4.291 1.00 . A A . 18 GLY HA2 1 1
5 1717 1 1 18 GLY HA3 H 8.254 -2.477 2.596 1.00 . A A . 18 GLY HA3 1 1
5 1718 1 1 18 GLY N N 6.888 -3.981 2.945 1.00 . A A . 18 GLY N 1 1
5 1719 1 1 18 GLY O O 6.649 -0.753 4.275 1.00 . A A . 18 GLY O 1 1
5 1720 1 1 19 CYS C C 3.335 -1.159 3.765 1.00 . A A . 19 CYS C 1 1
5 1721 1 1 19 CYS CA C 4.381 -0.768 2.729 1.00 . A A . 19 CYS CA 1 1
5 1722 1 1 19 CYS CB C 3.745 -0.562 1.357 1.00 . A A . 19 CYS CB 1 1
5 1723 1 1 19 CYS H H 5.357 -2.538 2.046 1.00 . A A . 19 CYS H 1 1
5 1724 1 1 19 CYS HA H 4.839 0.170 3.042 1.00 . A A . 19 CYS HA 1 1
5 1725 1 1 19 CYS HB2 H 3.655 -1.517 0.860 1.00 . A A . 19 CYS HB2 1 1
5 1726 1 1 19 CYS HB3 H 2.763 -0.130 1.481 1.00 . A A . 19 CYS HB3 1 1
5 1727 1 1 19 CYS N N 5.439 -1.766 2.670 1.00 . A A . 19 CYS N 1 1
5 1728 1 1 19 CYS O O 3.029 -2.338 3.943 1.00 . A A . 19 CYS O 1 1
5 1729 1 1 19 CYS SG S 4.710 0.542 0.277 1.00 . A A . 19 CYS SG 1 1
5 1730 1 1 20 THR C C 0.407 -0.170 4.937 1.00 . A A . 20 THR C 1 1
5 1731 1 1 20 THR CA C 1.813 -0.388 5.491 1.00 . A A . 20 THR CA 1 1
5 1732 1 1 20 THR CB C 2.065 0.551 6.686 1.00 . A A . 20 THR CB 1 1
5 1733 1 1 20 THR CG2 C 1.289 0.098 7.917 1.00 . A A . 20 THR CG2 1 1
5 1734 1 1 20 THR H H 3.097 0.756 4.274 1.00 . A A . 20 THR H 1 1
5 1735 1 1 20 THR HA H 1.905 -1.409 5.832 1.00 . A A . 20 THR HA 1 1
5 1736 1 1 20 THR HB H 1.742 1.544 6.418 1.00 . A A . 20 THR HB 1 1
5 1737 1 1 20 THR HG1 H 3.870 -0.249 6.673 1.00 . A A . 20 THR HG1 1 1
5 1738 1 1 20 THR HG21 H 0.984 0.962 8.487 1.00 . A A . 20 THR HG21 1 1
5 1739 1 1 20 THR HG22 H 1.918 -0.533 8.528 1.00 . A A . 20 THR HG22 1 1
5 1740 1 1 20 THR HG23 H 0.415 -0.457 7.608 1.00 . A A . 20 THR HG23 1 1
5 1741 1 1 20 THR N N 2.807 -0.166 4.459 1.00 . A A . 20 THR N 1 1
5 1742 1 1 20 THR O O 0.205 0.629 4.024 1.00 . A A . 20 THR O 1 1
5 1743 1 1 20 THR OG1 O 3.471 0.570 6.990 1.00 . A A . 20 THR OG1 1 1
5 1744 1 1 21 CYS C C -2.565 0.512 5.546 1.00 . A A . 21 CYS C 1 1
5 1745 1 1 21 CYS CA C -1.929 -0.775 5.038 1.00 . A A . 21 CYS CA 1 1
5 1746 1 1 21 CYS CB C -2.745 -1.978 5.510 1.00 . A A . 21 CYS CB 1 1
5 1747 1 1 21 CYS H H -0.332 -1.514 6.202 1.00 . A A . 21 CYS H 1 1
5 1748 1 1 21 CYS HA H -1.926 -0.758 3.959 1.00 . A A . 21 CYS HA 1 1
5 1749 1 1 21 CYS HB2 H -2.358 -2.872 5.044 1.00 . A A . 21 CYS HB2 1 1
5 1750 1 1 21 CYS HB3 H -2.651 -2.069 6.581 1.00 . A A . 21 CYS HB3 1 1
5 1751 1 1 21 CYS N N -0.553 -0.890 5.483 1.00 . A A . 21 CYS N 1 1
5 1752 1 1 21 CYS O O -2.544 0.804 6.742 1.00 . A A . 21 CYS O 1 1
5 1753 1 1 21 CYS SG S -4.522 -1.874 5.115 1.00 . A A . 21 CYS SG 1 1
5 1754 1 1 22 SER C C -5.152 2.494 4.221 1.00 . A A . 22 SER C 1 1
5 1755 1 1 22 SER CA C -3.820 2.503 4.951 1.00 . A A . 22 SER CA 1 1
5 1756 1 1 22 SER CB C -2.963 3.702 4.539 1.00 . A A . 22 SER CB 1 1
5 1757 1 1 22 SER H H -3.138 0.968 3.692 1.00 . A A . 22 SER H 1 1
5 1758 1 1 22 SER HA H -3.997 2.528 6.016 1.00 . A A . 22 SER HA 1 1
5 1759 1 1 22 SER HB2 H -2.855 3.714 3.464 1.00 . A A . 22 SER HB2 1 1
5 1760 1 1 22 SER HB3 H -3.439 4.613 4.866 1.00 . A A . 22 SER HB3 1 1
5 1761 1 1 22 SER HG H -1.679 2.936 5.804 1.00 . A A . 22 SER HG 1 1
5 1762 1 1 22 SER N N -3.147 1.263 4.630 1.00 . A A . 22 SER N 1 1
5 1763 1 1 22 SER O O -5.353 3.227 3.254 1.00 . A A . 22 SER O 1 1
5 1764 1 1 22 SER OG O -1.675 3.621 5.128 1.00 . A A . 22 SER OG 1 1
5 1765 1 1 23 TRP C C -7.945 2.590 3.458 1.00 . A A . 23 TRP C 1 1
5 1766 1 1 23 TRP CA C -7.341 1.340 4.096 1.00 . A A . 23 TRP CA 1 1
5 1767 1 1 23 TRP CB C -8.291 0.805 5.169 1.00 . A A . 23 TRP CB 1 1
5 1768 1 1 23 TRP CD1 C -9.386 -1.320 4.250 1.00 . A A . 23 TRP CD1 1 1
5 1769 1 1 23 TRP CD2 C -10.755 0.448 4.337 1.00 . A A . 23 TRP CD2 1 1
5 1770 1 1 23 TRP CE2 C -11.471 -0.649 3.817 1.00 . A A . 23 TRP CE2 1 1
5 1771 1 1 23 TRP CE3 C -11.414 1.672 4.484 1.00 . A A . 23 TRP CE3 1 1
5 1772 1 1 23 TRP CG C -9.425 -0.005 4.612 1.00 . A A . 23 TRP CG 1 1
5 1773 1 1 23 TRP CH2 C -13.426 0.655 3.599 1.00 . A A . 23 TRP CH2 1 1
5 1774 1 1 23 TRP CZ2 C -12.809 -0.555 3.444 1.00 . A A . 23 TRP CZ2 1 1
5 1775 1 1 23 TRP CZ3 C -12.740 1.763 4.113 1.00 . A A . 23 TRP CZ3 1 1
5 1776 1 1 23 TRP H H -5.732 1.012 5.418 1.00 . A A . 23 TRP H 1 1
5 1777 1 1 23 TRP HA H -7.224 0.587 3.334 1.00 . A A . 23 TRP HA 1 1
5 1778 1 1 23 TRP HB2 H -7.735 0.177 5.849 1.00 . A A . 23 TRP HB2 1 1
5 1779 1 1 23 TRP HB3 H -8.710 1.636 5.715 1.00 . A A . 23 TRP HB3 1 1
5 1780 1 1 23 TRP HD1 H -8.512 -1.948 4.333 1.00 . A A . 23 TRP HD1 1 1
5 1781 1 1 23 TRP HE1 H -10.837 -2.619 3.455 1.00 . A A . 23 TRP HE1 1 1
5 1782 1 1 23 TRP HE3 H -10.900 2.537 4.878 1.00 . A A . 23 TRP HE3 1 1
5 1783 1 1 23 TRP HH2 H -14.464 0.773 3.321 1.00 . A A . 23 TRP HH2 1 1
5 1784 1 1 23 TRP HZ2 H -13.351 -1.400 3.047 1.00 . A A . 23 TRP HZ2 1 1
5 1785 1 1 23 TRP HZ3 H -13.265 2.702 4.219 1.00 . A A . 23 TRP HZ3 1 1
5 1786 1 1 23 TRP N N -6.018 1.581 4.675 1.00 . A A . 23 TRP N 1 1
5 1787 1 1 23 TRP NE1 N -10.613 -1.715 3.774 1.00 . A A . 23 TRP NE1 1 1
5 1788 1 1 23 TRP O O -8.006 3.653 4.077 1.00 . A A . 23 TRP O 1 1
5 1789 1 1 24 PRO C C -7.128 1.116 0.501 1.00 . A A . 24 PRO C 1 1
5 1790 1 1 24 PRO CA C -8.340 1.230 1.439 1.00 . A A . 24 PRO CA 1 1
5 1791 1 1 24 PRO CB C -9.626 1.328 0.622 1.00 . A A . 24 PRO CB 1 1
5 1792 1 1 24 PRO CD C -9.008 3.543 1.408 1.00 . A A . 24 PRO CD 1 1
5 1793 1 1 24 PRO CG C -9.811 2.795 0.365 1.00 . A A . 24 PRO CG 1 1
5 1794 1 1 24 PRO HA H -8.389 0.364 2.078 1.00 . A A . 24 PRO HA 1 1
5 1795 1 1 24 PRO HB2 H -9.513 0.775 -0.299 1.00 . A A . 24 PRO HB2 1 1
5 1796 1 1 24 PRO HB3 H -10.448 0.923 1.194 1.00 . A A . 24 PRO HB3 1 1
5 1797 1 1 24 PRO HD2 H -8.254 4.154 0.936 1.00 . A A . 24 PRO HD2 1 1
5 1798 1 1 24 PRO HD3 H -9.659 4.149 2.021 1.00 . A A . 24 PRO HD3 1 1
5 1799 1 1 24 PRO HG2 H -9.449 3.038 -0.624 1.00 . A A . 24 PRO HG2 1 1
5 1800 1 1 24 PRO HG3 H -10.858 3.049 0.449 1.00 . A A . 24 PRO HG3 1 1
5 1801 1 1 24 PRO N N -8.392 2.471 2.199 1.00 . A A . 24 PRO N 1 1
5 1802 1 1 24 PRO O O -7.239 0.531 -0.576 1.00 . A A . 24 PRO O 1 1
5 1803 1 1 25 VAL C C -3.484 1.412 0.825 1.00 . A A . 25 VAL C 1 1
5 1804 1 1 25 VAL CA C -4.781 1.599 0.031 1.00 . A A . 25 VAL CA 1 1
5 1805 1 1 25 VAL CB C -4.634 2.867 -0.848 1.00 . A A . 25 VAL CB 1 1
5 1806 1 1 25 VAL CG1 C -5.673 2.889 -1.960 1.00 . A A . 25 VAL CG1 1 1
5 1807 1 1 25 VAL CG2 C -4.735 4.130 -0.003 1.00 . A A . 25 VAL CG2 1 1
5 1808 1 1 25 VAL H H -5.922 2.130 1.758 1.00 . A A . 25 VAL H 1 1
5 1809 1 1 25 VAL HA H -4.902 0.753 -0.630 1.00 . A A . 25 VAL HA 1 1
5 1810 1 1 25 VAL HB H -3.655 2.848 -1.305 1.00 . A A . 25 VAL HB 1 1
5 1811 1 1 25 VAL HG11 H -6.233 3.811 -1.910 1.00 . A A . 25 VAL HG11 1 1
5 1812 1 1 25 VAL HG12 H -6.343 2.051 -1.842 1.00 . A A . 25 VAL HG12 1 1
5 1813 1 1 25 VAL HG13 H -5.175 2.822 -2.918 1.00 . A A . 25 VAL HG13 1 1
5 1814 1 1 25 VAL HG21 H -5.152 3.884 0.962 1.00 . A A . 25 VAL HG21 1 1
5 1815 1 1 25 VAL HG22 H -5.374 4.846 -0.500 1.00 . A A . 25 VAL HG22 1 1
5 1816 1 1 25 VAL HG23 H -3.752 4.554 0.128 1.00 . A A . 25 VAL HG23 1 1
5 1817 1 1 25 VAL N N -5.974 1.664 0.889 1.00 . A A . 25 VAL N 1 1
5 1818 1 1 25 VAL O O -3.292 2.009 1.879 1.00 . A A . 25 VAL O 1 1
5 1819 1 1 26 CYS C C -0.319 1.452 0.566 1.00 . A A . 26 CYS C 1 1
5 1820 1 1 26 CYS CA C -1.303 0.350 0.946 1.00 . A A . 26 CYS CA 1 1
5 1821 1 1 26 CYS CB C -0.748 -1.014 0.547 1.00 . A A . 26 CYS CB 1 1
5 1822 1 1 26 CYS H H -2.786 0.140 -0.552 1.00 . A A . 26 CYS H 1 1
5 1823 1 1 26 CYS HA H -1.457 0.372 2.015 1.00 . A A . 26 CYS HA 1 1
5 1824 1 1 26 CYS HB2 H -0.653 -1.058 -0.528 1.00 . A A . 26 CYS HB2 1 1
5 1825 1 1 26 CYS HB3 H 0.227 -1.145 0.995 1.00 . A A . 26 CYS HB3 1 1
5 1826 1 1 26 CYS N N -2.590 0.587 0.305 1.00 . A A . 26 CYS N 1 1
5 1827 1 1 26 CYS O O -0.186 1.789 -0.609 1.00 . A A . 26 CYS O 1 1
5 1828 1 1 26 CYS SG S -1.793 -2.406 1.071 1.00 . A A . 26 CYS SG 1 1
5 1829 1 1 27 THR C C 2.428 3.049 2.357 1.00 . A A . 27 THR C 1 1
5 1830 1 1 27 THR CA C 1.338 3.062 1.293 1.00 . A A . 27 THR CA 1 1
5 1831 1 1 27 THR CB C 0.667 4.455 1.234 1.00 . A A . 27 THR CB 1 1
5 1832 1 1 27 THR CG2 C 0.082 4.847 2.583 1.00 . A A . 27 THR CG2 1 1
5 1833 1 1 27 THR H H 0.233 1.701 2.478 1.00 . A A . 27 THR H 1 1
5 1834 1 1 27 THR HA H 1.789 2.863 0.332 1.00 . A A . 27 THR HA 1 1
5 1835 1 1 27 THR HB H -0.134 4.414 0.513 1.00 . A A . 27 THR HB 1 1
5 1836 1 1 27 THR HG1 H 1.208 6.014 0.154 1.00 . A A . 27 THR HG1 1 1
5 1837 1 1 27 THR HG21 H -0.784 5.474 2.432 1.00 . A A . 27 THR HG21 1 1
5 1838 1 1 27 THR HG22 H 0.823 5.387 3.154 1.00 . A A . 27 THR HG22 1 1
5 1839 1 1 27 THR HG23 H -0.209 3.957 3.122 1.00 . A A . 27 THR HG23 1 1
5 1840 1 1 27 THR N N 0.370 2.009 1.551 1.00 . A A . 27 THR N 1 1
5 1841 1 1 27 THR O O 2.296 2.373 3.380 1.00 . A A . 27 THR O 1 1
5 1842 1 1 27 THR OG1 O 1.613 5.446 0.814 1.00 . A A . 27 THR OG1 1 1
5 1843 1 1 28 ARG C C 5.621 4.905 2.614 1.00 . A A . 28 ARG C 1 1
5 1844 1 1 28 ARG CA C 4.603 3.872 3.054 1.00 . A A . 28 ARG CA 1 1
5 1845 1 1 28 ARG CB C 5.284 2.508 3.203 1.00 . A A . 28 ARG CB 1 1
5 1846 1 1 28 ARG CD C 6.128 2.718 5.567 1.00 . A A . 28 ARG CD 1 1
5 1847 1 1 28 ARG CG C 5.225 1.955 4.617 1.00 . A A . 28 ARG CG 1 1
5 1848 1 1 28 ARG CZ C 6.711 2.686 7.964 1.00 . A A . 28 ARG CZ 1 1
5 1849 1 1 28 ARG H H 3.532 4.318 1.284 1.00 . A A . 28 ARG H 1 1
5 1850 1 1 28 ARG HA H 4.207 4.167 4.013 1.00 . A A . 28 ARG HA 1 1
5 1851 1 1 28 ARG HB2 H 4.800 1.802 2.544 1.00 . A A . 28 ARG HB2 1 1
5 1852 1 1 28 ARG HB3 H 6.320 2.601 2.917 1.00 . A A . 28 ARG HB3 1 1
5 1853 1 1 28 ARG HD2 H 7.157 2.532 5.293 1.00 . A A . 28 ARG HD2 1 1
5 1854 1 1 28 ARG HD3 H 5.916 3.773 5.476 1.00 . A A . 28 ARG HD3 1 1
5 1855 1 1 28 ARG HE H 5.147 1.731 7.143 1.00 . A A . 28 ARG HE 1 1
5 1856 1 1 28 ARG HG2 H 4.209 2.021 4.975 1.00 . A A . 28 ARG HG2 1 1
5 1857 1 1 28 ARG HG3 H 5.533 0.918 4.598 1.00 . A A . 28 ARG HG3 1 1
5 1858 1 1 28 ARG HH11 H 7.998 3.734 6.795 1.00 . A A . 28 ARG HH11 1 1
5 1859 1 1 28 ARG HH12 H 8.371 3.728 8.487 1.00 . A A . 28 ARG HH12 1 1
5 1860 1 1 28 ARG HH21 H 5.630 1.716 9.378 1.00 . A A . 28 ARG HH21 1 1
5 1861 1 1 28 ARG HH22 H 7.017 2.572 9.964 1.00 . A A . 28 ARG HH22 1 1
5 1862 1 1 28 ARG N N 3.495 3.794 2.116 1.00 . A A . 28 ARG N 1 1
5 1863 1 1 28 ARG NE N 5.925 2.310 6.954 1.00 . A A . 28 ARG NE 1 1
5 1864 1 1 28 ARG NH1 N 7.779 3.444 7.731 1.00 . A A . 28 ARG NH1 1 1
5 1865 1 1 28 ARG NH2 N 6.430 2.295 9.202 1.00 . A A . 28 ARG NH2 1 1
5 1866 1 1 28 ARG O O 5.324 5.785 1.806 1.00 . A A . 28 ARG O 1 1
5 1867 1 1 29 ASN C C 9.135 5.270 3.719 1.00 . A A . 29 ASN C 1 1
5 1868 1 1 29 ASN CA C 7.939 5.663 2.860 1.00 . A A . 29 ASN CA 1 1
5 1869 1 1 29 ASN CB C 7.567 7.127 3.134 1.00 . A A . 29 ASN CB 1 1
5 1870 1 1 29 ASN CG C 8.630 8.103 2.658 1.00 . A A . 29 ASN CG 1 1
5 1871 1 1 29 ASN H H 6.965 4.026 3.779 1.00 . A A . 29 ASN H 1 1
5 1872 1 1 29 ASN HA H 8.197 5.546 1.818 1.00 . A A . 29 ASN HA 1 1
5 1873 1 1 29 ASN HB2 H 6.643 7.359 2.627 1.00 . A A . 29 ASN HB2 1 1
5 1874 1 1 29 ASN HB3 H 7.432 7.264 4.197 1.00 . A A . 29 ASN HB3 1 1
5 1875 1 1 29 ASN HD21 H 7.322 8.976 1.445 1.00 . A A . 29 ASN HD21 1 1
5 1876 1 1 29 ASN HD22 H 8.919 9.637 1.434 1.00 . A A . 29 ASN HD22 1 1
5 1877 1 1 29 ASN N N 6.820 4.770 3.155 1.00 . A A . 29 ASN N 1 1
5 1878 1 1 29 ASN ND2 N 8.253 8.994 1.753 1.00 . A A . 29 ASN ND2 1 1
5 1879 1 1 29 ASN O O 8.979 4.524 4.694 1.00 . A A . 29 ASN O 1 1
5 1880 1 1 29 ASN OD1 O 9.776 8.059 3.097 1.00 . A A . 29 ASN OD1 1 1
6 1881 1 1 1 GLY C C 0.166 10.774 -4.815 1.00 . A A . 1 GLY C 1 1
6 1882 1 1 1 GLY CA C -1.024 11.648 -4.490 1.00 . A A . 1 GLY CA 1 1
6 1883 1 1 1 GLY H1 H -2.646 10.365 -4.052 1.00 . A A . 1 GLY H1 1 1
6 1884 1 1 1 GLY HA2 H -0.984 12.539 -5.099 1.00 . A A . 1 GLY HA2 1 1
6 1885 1 1 1 GLY HA3 H -0.976 11.932 -3.449 1.00 . A A . 1 GLY HA3 1 1
6 1886 1 1 1 GLY N N -2.282 10.967 -4.734 1.00 . A A . 1 GLY N 1 1
6 1887 1 1 1 GLY O O 1.163 10.786 -4.097 1.00 . A A . 1 GLY O 1 1
6 1888 1 1 2 LEU C C 1.360 7.999 -5.359 1.00 . A A . 2 LEU C 1 1
6 1889 1 1 2 LEU CA C 1.089 9.110 -6.375 1.00 . A A . 2 LEU CA 1 1
6 1890 1 1 2 LEU CB C 2.382 9.873 -6.684 1.00 . A A . 2 LEU CB 1 1
6 1891 1 1 2 LEU CD1 C 3.123 8.523 -8.668 1.00 . A A . 2 LEU CD1 1 1
6 1892 1 1 2 LEU CD2 C 4.801 9.821 -7.342 1.00 . A A . 2 LEU CD2 1 1
6 1893 1 1 2 LEU CG C 3.507 9.025 -7.284 1.00 . A A . 2 LEU CG 1 1
6 1894 1 1 2 LEU H H -0.793 10.075 -6.414 1.00 . A A . 2 LEU H 1 1
6 1895 1 1 2 LEU HA H 0.733 8.653 -7.288 1.00 . A A . 2 LEU HA 1 1
6 1896 1 1 2 LEU HB2 H 2.149 10.669 -7.376 1.00 . A A . 2 LEU HB2 1 1
6 1897 1 1 2 LEU HB3 H 2.744 10.311 -5.765 1.00 . A A . 2 LEU HB3 1 1
6 1898 1 1 2 LEU HD11 H 2.272 7.863 -8.588 1.00 . A A . 2 LEU HD11 1 1
6 1899 1 1 2 LEU HD12 H 3.955 7.984 -9.098 1.00 . A A . 2 LEU HD12 1 1
6 1900 1 1 2 LEU HD13 H 2.871 9.361 -9.299 1.00 . A A . 2 LEU HD13 1 1
6 1901 1 1 2 LEU HD21 H 4.788 10.468 -8.208 1.00 . A A . 2 LEU HD21 1 1
6 1902 1 1 2 LEU HD22 H 5.638 9.144 -7.412 1.00 . A A . 2 LEU HD22 1 1
6 1903 1 1 2 LEU HD23 H 4.895 10.421 -6.449 1.00 . A A . 2 LEU HD23 1 1
6 1904 1 1 2 LEU HG H 3.672 8.164 -6.653 1.00 . A A . 2 LEU HG 1 1
6 1905 1 1 2 LEU N N 0.042 10.019 -5.906 1.00 . A A . 2 LEU N 1 1
6 1906 1 1 2 LEU O O 2.157 8.159 -4.435 1.00 . A A . 2 LEU O 1 1
6 1907 1 1 3 PRO C C 2.253 5.053 -4.818 1.00 . A A . 3 PRO C 1 1
6 1908 1 1 3 PRO CA C 0.886 5.706 -4.630 1.00 . A A . 3 PRO CA 1 1
6 1909 1 1 3 PRO CB C -0.234 4.747 -5.033 1.00 . A A . 3 PRO CB 1 1
6 1910 1 1 3 PRO CD C -0.254 6.556 -6.608 1.00 . A A . 3 PRO CD 1 1
6 1911 1 1 3 PRO CG C -0.540 5.086 -6.453 1.00 . A A . 3 PRO CG 1 1
6 1912 1 1 3 PRO HA H 0.766 5.994 -3.595 1.00 . A A . 3 PRO HA 1 1
6 1913 1 1 3 PRO HB2 H 0.110 3.727 -4.935 1.00 . A A . 3 PRO HB2 1 1
6 1914 1 1 3 PRO HB3 H -1.093 4.904 -4.397 1.00 . A A . 3 PRO HB3 1 1
6 1915 1 1 3 PRO HD2 H 0.190 6.753 -7.573 1.00 . A A . 3 PRO HD2 1 1
6 1916 1 1 3 PRO HD3 H -1.159 7.130 -6.484 1.00 . A A . 3 PRO HD3 1 1
6 1917 1 1 3 PRO HG2 H 0.095 4.511 -7.110 1.00 . A A . 3 PRO HG2 1 1
6 1918 1 1 3 PRO HG3 H -1.579 4.883 -6.662 1.00 . A A . 3 PRO HG3 1 1
6 1919 1 1 3 PRO N N 0.704 6.843 -5.526 1.00 . A A . 3 PRO N 1 1
6 1920 1 1 3 PRO O O 2.588 4.600 -5.912 1.00 . A A . 3 PRO O 1 1
6 1921 1 1 4 VAL C C 4.306 2.936 -4.038 1.00 . A A . 4 VAL C 1 1
6 1922 1 1 4 VAL CA C 4.376 4.438 -3.797 1.00 . A A . 4 VAL CA 1 1
6 1923 1 1 4 VAL CB C 5.158 4.713 -2.494 1.00 . A A . 4 VAL CB 1 1
6 1924 1 1 4 VAL CG1 C 6.595 4.227 -2.612 1.00 . A A . 4 VAL CG1 1 1
6 1925 1 1 4 VAL CG2 C 5.120 6.193 -2.145 1.00 . A A . 4 VAL CG2 1 1
6 1926 1 1 4 VAL H H 2.719 5.415 -2.913 1.00 . A A . 4 VAL H 1 1
6 1927 1 1 4 VAL HA H 4.907 4.895 -4.613 1.00 . A A . 4 VAL HA 1 1
6 1928 1 1 4 VAL HB H 4.684 4.164 -1.692 1.00 . A A . 4 VAL HB 1 1
6 1929 1 1 4 VAL HG11 H 6.683 3.568 -3.463 1.00 . A A . 4 VAL HG11 1 1
6 1930 1 1 4 VAL HG12 H 6.870 3.695 -1.713 1.00 . A A . 4 VAL HG12 1 1
6 1931 1 1 4 VAL HG13 H 7.251 5.076 -2.744 1.00 . A A . 4 VAL HG13 1 1
6 1932 1 1 4 VAL HG21 H 4.621 6.327 -1.196 1.00 . A A . 4 VAL HG21 1 1
6 1933 1 1 4 VAL HG22 H 4.581 6.730 -2.913 1.00 . A A . 4 VAL HG22 1 1
6 1934 1 1 4 VAL HG23 H 6.128 6.573 -2.078 1.00 . A A . 4 VAL HG23 1 1
6 1935 1 1 4 VAL N N 3.040 5.023 -3.751 1.00 . A A . 4 VAL N 1 1
6 1936 1 1 4 VAL O O 5.094 2.373 -4.794 1.00 . A A . 4 VAL O 1 1
6 1937 1 1 5 CYS C C 2.219 0.545 -4.665 1.00 . A A . 5 CYS C 1 1
6 1938 1 1 5 CYS CA C 3.169 0.859 -3.520 1.00 . A A . 5 CYS CA 1 1
6 1939 1 1 5 CYS CB C 2.640 0.277 -2.213 1.00 . A A . 5 CYS CB 1 1
6 1940 1 1 5 CYS H H 2.764 2.804 -2.799 1.00 . A A . 5 CYS H 1 1
6 1941 1 1 5 CYS HA H 4.125 0.422 -3.737 1.00 . A A . 5 CYS HA 1 1
6 1942 1 1 5 CYS HB2 H 1.694 0.747 -1.979 1.00 . A A . 5 CYS HB2 1 1
6 1943 1 1 5 CYS HB3 H 2.489 -0.781 -2.335 1.00 . A A . 5 CYS HB3 1 1
6 1944 1 1 5 CYS N N 3.356 2.295 -3.384 1.00 . A A . 5 CYS N 1 1
6 1945 1 1 5 CYS O O 2.510 -0.277 -5.529 1.00 . A A . 5 CYS O 1 1
6 1946 1 1 5 CYS SG S 3.756 0.535 -0.795 1.00 . A A . 5 CYS SG 1 1
6 1947 1 1 6 GLY C C -0.957 -0.006 -5.319 1.00 . A A . 6 GLY C 1 1
6 1948 1 1 6 GLY CA C 0.089 1.021 -5.695 1.00 . A A . 6 GLY CA 1 1
6 1949 1 1 6 GLY H H 0.921 1.849 -3.934 1.00 . A A . 6 GLY H 1 1
6 1950 1 1 6 GLY HA2 H -0.403 1.964 -5.886 1.00 . A A . 6 GLY HA2 1 1
6 1951 1 1 6 GLY HA3 H 0.587 0.698 -6.598 1.00 . A A . 6 GLY HA3 1 1
6 1952 1 1 6 GLY N N 1.084 1.216 -4.655 1.00 . A A . 6 GLY N 1 1
6 1953 1 1 6 GLY O O -2.134 0.155 -5.641 1.00 . A A . 6 GLY O 1 1
6 1954 1 1 7 GLU C C -2.531 -1.593 -3.339 1.00 . A A . 7 GLU C 1 1
6 1955 1 1 7 GLU CA C -1.418 -2.138 -4.225 1.00 . A A . 7 GLU CA 1 1
6 1956 1 1 7 GLU CB C -0.642 -3.202 -3.451 1.00 . A A . 7 GLU CB 1 1
6 1957 1 1 7 GLU CD C 1.465 -4.557 -3.238 1.00 . A A . 7 GLU CD 1 1
6 1958 1 1 7 GLU CG C 0.707 -3.536 -4.057 1.00 . A A . 7 GLU CG 1 1
6 1959 1 1 7 GLU H H 0.428 -1.133 -4.434 1.00 . A A . 7 GLU H 1 1
6 1960 1 1 7 GLU HA H -1.852 -2.585 -5.107 1.00 . A A . 7 GLU HA 1 1
6 1961 1 1 7 GLU HB2 H -0.483 -2.850 -2.444 1.00 . A A . 7 GLU HB2 1 1
6 1962 1 1 7 GLU HB3 H -1.231 -4.107 -3.418 1.00 . A A . 7 GLU HB3 1 1
6 1963 1 1 7 GLU HG2 H 0.556 -3.933 -5.050 1.00 . A A . 7 GLU HG2 1 1
6 1964 1 1 7 GLU HG3 H 1.296 -2.633 -4.117 1.00 . A A . 7 GLU HG3 1 1
6 1965 1 1 7 GLU N N -0.523 -1.066 -4.647 1.00 . A A . 7 GLU N 1 1
6 1966 1 1 7 GLU O O -2.282 -0.795 -2.434 1.00 . A A . 7 GLU O 1 1
6 1967 1 1 7 GLU OE1 O 1.543 -4.392 -2.004 1.00 . A A . 7 GLU OE1 1 1
6 1968 1 1 7 GLU OE2 O 2.004 -5.516 -3.825 1.00 . A A . 7 GLU OE2 1 1
6 1969 1 1 8 THR C C -5.093 -2.477 -1.595 1.00 . A A . 8 THR C 1 1
6 1970 1 1 8 THR CA C -4.885 -1.581 -2.813 1.00 . A A . 8 THR CA 1 1
6 1971 1 1 8 THR CB C -6.159 -1.563 -3.665 1.00 . A A . 8 THR CB 1 1
6 1972 1 1 8 THR CG2 C -6.248 -0.289 -4.490 1.00 . A A . 8 THR CG2 1 1
6 1973 1 1 8 THR H H -3.901 -2.661 -4.321 1.00 . A A . 8 THR H 1 1
6 1974 1 1 8 THR HA H -4.686 -0.574 -2.477 1.00 . A A . 8 THR HA 1 1
6 1975 1 1 8 THR HB H -7.008 -1.604 -3.003 1.00 . A A . 8 THR HB 1 1
6 1976 1 1 8 THR HG1 H -6.481 -2.434 -5.408 1.00 . A A . 8 THR HG1 1 1
6 1977 1 1 8 THR HG21 H -5.285 -0.079 -4.934 1.00 . A A . 8 THR HG21 1 1
6 1978 1 1 8 THR HG22 H -6.535 0.533 -3.851 1.00 . A A . 8 THR HG22 1 1
6 1979 1 1 8 THR HG23 H -6.984 -0.414 -5.270 1.00 . A A . 8 THR HG23 1 1
6 1980 1 1 8 THR N N -3.753 -2.023 -3.593 1.00 . A A . 8 THR N 1 1
6 1981 1 1 8 THR O O -5.198 -3.696 -1.714 1.00 . A A . 8 THR O 1 1
6 1982 1 1 8 THR OG1 O -6.186 -2.703 -4.534 1.00 . A A . 8 THR OG1 1 1
6 1983 1 1 9 CYS C C -6.864 -2.692 1.115 1.00 . A A . 9 CYS C 1 1
6 1984 1 1 9 CYS CA C -5.378 -2.602 0.813 1.00 . A A . 9 CYS CA 1 1
6 1985 1 1 9 CYS CB C -4.663 -1.919 1.972 1.00 . A A . 9 CYS CB 1 1
6 1986 1 1 9 CYS H H -5.096 -0.891 -0.396 1.00 . A A . 9 CYS H 1 1
6 1987 1 1 9 CYS HA H -4.979 -3.595 0.686 1.00 . A A . 9 CYS HA 1 1
6 1988 1 1 9 CYS HB2 H -3.659 -1.675 1.671 1.00 . A A . 9 CYS HB2 1 1
6 1989 1 1 9 CYS HB3 H -5.197 -1.015 2.214 1.00 . A A . 9 CYS HB3 1 1
6 1990 1 1 9 CYS N N -5.168 -1.865 -0.426 1.00 . A A . 9 CYS N 1 1
6 1991 1 1 9 CYS O O -7.290 -2.544 2.256 1.00 . A A . 9 CYS O 1 1
6 1992 1 1 9 CYS SG S -4.564 -2.930 3.486 1.00 . A A . 9 CYS SG 1 1
6 1993 1 1 10 VAL C C -9.482 -4.170 1.142 1.00 . A A . 10 VAL C 1 1
6 1994 1 1 10 VAL CA C -9.094 -3.004 0.232 1.00 . A A . 10 VAL CA 1 1
6 1995 1 1 10 VAL CB C -9.807 -3.116 -1.139 1.00 . A A . 10 VAL CB 1 1
6 1996 1 1 10 VAL CG1 C -9.342 -4.345 -1.910 1.00 . A A . 10 VAL CG1 1 1
6 1997 1 1 10 VAL CG2 C -11.319 -3.131 -0.967 1.00 . A A . 10 VAL CG2 1 1
6 1998 1 1 10 VAL H H -7.252 -3.014 -0.809 1.00 . A A . 10 VAL H 1 1
6 1999 1 1 10 VAL HA H -9.413 -2.091 0.704 1.00 . A A . 10 VAL HA 1 1
6 2000 1 1 10 VAL HB H -9.546 -2.244 -1.720 1.00 . A A . 10 VAL HB 1 1
6 2001 1 1 10 VAL HG11 H -9.618 -5.236 -1.367 1.00 . A A . 10 VAL HG11 1 1
6 2002 1 1 10 VAL HG12 H -8.269 -4.311 -2.024 1.00 . A A . 10 VAL HG12 1 1
6 2003 1 1 10 VAL HG13 H -9.809 -4.356 -2.883 1.00 . A A . 10 VAL HG13 1 1
6 2004 1 1 10 VAL HG21 H -11.592 -2.504 -0.131 1.00 . A A . 10 VAL HG21 1 1
6 2005 1 1 10 VAL HG22 H -11.649 -4.142 -0.782 1.00 . A A . 10 VAL HG22 1 1
6 2006 1 1 10 VAL HG23 H -11.787 -2.759 -1.866 1.00 . A A . 10 VAL HG23 1 1
6 2007 1 1 10 VAL N N -7.651 -2.917 0.080 1.00 . A A . 10 VAL N 1 1
6 2008 1 1 10 VAL O O -10.425 -4.074 1.925 1.00 . A A . 10 VAL O 1 1
6 2009 1 1 11 GLY C C -8.148 -6.465 3.117 1.00 . A A . 11 GLY C 1 1
6 2010 1 1 11 GLY CA C -9.000 -6.424 1.863 1.00 . A A . 11 GLY CA 1 1
6 2011 1 1 11 GLY H H -7.987 -5.266 0.411 1.00 . A A . 11 GLY H 1 1
6 2012 1 1 11 GLY HA2 H -10.042 -6.417 2.147 1.00 . A A . 11 GLY HA2 1 1
6 2013 1 1 11 GLY HA3 H -8.805 -7.313 1.280 1.00 . A A . 11 GLY HA3 1 1
6 2014 1 1 11 GLY N N -8.734 -5.260 1.041 1.00 . A A . 11 GLY N 1 1
6 2015 1 1 11 GLY O O -7.924 -7.534 3.679 1.00 . A A . 11 GLY O 1 1
6 2016 1 1 12 GLY C C -5.585 -6.027 4.657 1.00 . A A . 12 GLY C 1 1
6 2017 1 1 12 GLY CA C -6.863 -5.212 4.753 1.00 . A A . 12 GLY CA 1 1
6 2018 1 1 12 GLY H H -7.908 -4.479 3.062 1.00 . A A . 12 GLY H 1 1
6 2019 1 1 12 GLY HA2 H -6.605 -4.178 4.924 1.00 . A A . 12 GLY HA2 1 1
6 2020 1 1 12 GLY HA3 H -7.441 -5.569 5.594 1.00 . A A . 12 GLY HA3 1 1
6 2021 1 1 12 GLY N N -7.685 -5.297 3.555 1.00 . A A . 12 GLY N 1 1
6 2022 1 1 12 GLY O O -5.194 -6.691 5.616 1.00 . A A . 12 GLY O 1 1
6 2023 1 1 13 THR C C -2.812 -6.012 2.275 1.00 . A A . 13 THR C 1 1
6 2024 1 1 13 THR CA C -3.702 -6.710 3.300 1.00 . A A . 13 THR CA 1 1
6 2025 1 1 13 THR CB C -3.987 -8.160 2.856 1.00 . A A . 13 THR CB 1 1
6 2026 1 1 13 THR CG2 C -4.662 -8.199 1.489 1.00 . A A . 13 THR CG2 1 1
6 2027 1 1 13 THR H H -5.285 -5.427 2.778 1.00 . A A . 13 THR H 1 1
6 2028 1 1 13 THR HA H -3.179 -6.745 4.245 1.00 . A A . 13 THR HA 1 1
6 2029 1 1 13 THR HB H -4.653 -8.601 3.576 1.00 . A A . 13 THR HB 1 1
6 2030 1 1 13 THR HG1 H -2.838 -9.649 3.448 1.00 . A A . 13 THR HG1 1 1
6 2031 1 1 13 THR HG21 H -4.985 -9.208 1.277 1.00 . A A . 13 THR HG21 1 1
6 2032 1 1 13 THR HG22 H -3.961 -7.879 0.734 1.00 . A A . 13 THR HG22 1 1
6 2033 1 1 13 THR HG23 H -5.517 -7.539 1.492 1.00 . A A . 13 THR HG23 1 1
6 2034 1 1 13 THR N N -4.934 -5.974 3.506 1.00 . A A . 13 THR N 1 1
6 2035 1 1 13 THR O O -3.295 -5.256 1.429 1.00 . A A . 13 THR O 1 1
6 2036 1 1 13 THR OG1 O -2.775 -8.925 2.819 1.00 . A A . 13 THR OG1 1 1
6 2037 1 1 14 CYS C C 0.430 -6.801 1.005 1.00 . A A . 14 CYS C 1 1
6 2038 1 1 14 CYS CA C -0.536 -5.712 1.450 1.00 . A A . 14 CYS CA 1 1
6 2039 1 1 14 CYS CB C 0.229 -4.566 2.118 1.00 . A A . 14 CYS CB 1 1
6 2040 1 1 14 CYS H H -1.219 -6.908 3.051 1.00 . A A . 14 CYS H 1 1
6 2041 1 1 14 CYS HA H -1.062 -5.335 0.585 1.00 . A A . 14 CYS HA 1 1
6 2042 1 1 14 CYS HB2 H 0.693 -4.932 3.022 1.00 . A A . 14 CYS HB2 1 1
6 2043 1 1 14 CYS HB3 H 0.997 -4.214 1.444 1.00 . A A . 14 CYS HB3 1 1
6 2044 1 1 14 CYS N N -1.521 -6.284 2.360 1.00 . A A . 14 CYS N 1 1
6 2045 1 1 14 CYS O O 0.856 -7.628 1.813 1.00 . A A . 14 CYS O 1 1
6 2046 1 1 14 CYS SG S -0.808 -3.132 2.572 1.00 . A A . 14 CYS SG 1 1
6 2047 1 1 15 ASN C C 3.109 -7.404 -0.742 1.00 . A A . 15 ASN C 1 1
6 2048 1 1 15 ASN CA C 1.642 -7.821 -0.843 1.00 . A A . 15 ASN CA 1 1
6 2049 1 1 15 ASN CB C 1.263 -8.082 -2.303 1.00 . A A . 15 ASN CB 1 1
6 2050 1 1 15 ASN CG C 2.323 -8.852 -3.068 1.00 . A A . 15 ASN CG 1 1
6 2051 1 1 15 ASN H H 0.364 -6.137 -0.876 1.00 . A A . 15 ASN H 1 1
6 2052 1 1 15 ASN HA H 1.504 -8.733 -0.280 1.00 . A A . 15 ASN HA 1 1
6 2053 1 1 15 ASN HB2 H 0.346 -8.651 -2.331 1.00 . A A . 15 ASN HB2 1 1
6 2054 1 1 15 ASN HB3 H 1.106 -7.134 -2.798 1.00 . A A . 15 ASN HB3 1 1
6 2055 1 1 15 ASN HD21 H 2.681 -7.244 -4.185 1.00 . A A . 15 ASN HD21 1 1
6 2056 1 1 15 ASN HD22 H 3.635 -8.648 -4.539 1.00 . A A . 15 ASN HD22 1 1
6 2057 1 1 15 ASN N N 0.748 -6.815 -0.280 1.00 . A A . 15 ASN N 1 1
6 2058 1 1 15 ASN ND2 N 2.943 -8.186 -4.030 1.00 . A A . 15 ASN ND2 1 1
6 2059 1 1 15 ASN O O 3.955 -8.186 -0.308 1.00 . A A . 15 ASN O 1 1
6 2060 1 1 15 ASN OD1 O 2.582 -10.024 -2.800 1.00 . A A . 15 ASN OD1 1 1
6 2061 1 1 16 THR C C 5.257 -5.423 0.300 1.00 . A A . 16 THR C 1 1
6 2062 1 1 16 THR CA C 4.774 -5.685 -1.128 1.00 . A A . 16 THR CA 1 1
6 2063 1 1 16 THR CB C 4.916 -4.400 -1.970 1.00 . A A . 16 THR CB 1 1
6 2064 1 1 16 THR CG2 C 6.346 -3.878 -1.941 1.00 . A A . 16 THR CG2 1 1
6 2065 1 1 16 THR H H 2.689 -5.599 -1.507 1.00 . A A . 16 THR H 1 1
6 2066 1 1 16 THR HA H 5.404 -6.442 -1.569 1.00 . A A . 16 THR HA 1 1
6 2067 1 1 16 THR HB H 4.262 -3.643 -1.562 1.00 . A A . 16 THR HB 1 1
6 2068 1 1 16 THR HG1 H 3.642 -5.039 -3.351 1.00 . A A . 16 THR HG1 1 1
6 2069 1 1 16 THR HG21 H 6.882 -4.242 -2.805 1.00 . A A . 16 THR HG21 1 1
6 2070 1 1 16 THR HG22 H 6.837 -4.224 -1.041 1.00 . A A . 16 THR HG22 1 1
6 2071 1 1 16 THR HG23 H 6.337 -2.798 -1.953 1.00 . A A . 16 THR HG23 1 1
6 2072 1 1 16 THR N N 3.408 -6.182 -1.157 1.00 . A A . 16 THR N 1 1
6 2073 1 1 16 THR O O 4.710 -4.576 1.024 1.00 . A A . 16 THR O 1 1
6 2074 1 1 16 THR OG1 O 4.538 -4.663 -3.328 1.00 . A A . 16 THR OG1 1 1
6 2075 1 1 17 PRO C C 7.371 -4.562 2.273 1.00 . A A . 17 PRO C 1 1
6 2076 1 1 17 PRO CA C 6.894 -5.988 2.049 1.00 . A A . 17 PRO CA 1 1
6 2077 1 1 17 PRO CB C 8.076 -6.965 2.060 1.00 . A A . 17 PRO CB 1 1
6 2078 1 1 17 PRO CD C 7.028 -7.150 -0.080 1.00 . A A . 17 PRO CD 1 1
6 2079 1 1 17 PRO CG C 8.348 -7.266 0.624 1.00 . A A . 17 PRO CG 1 1
6 2080 1 1 17 PRO HA H 6.188 -6.254 2.823 1.00 . A A . 17 PRO HA 1 1
6 2081 1 1 17 PRO HB2 H 8.927 -6.499 2.534 1.00 . A A . 17 PRO HB2 1 1
6 2082 1 1 17 PRO HB3 H 7.802 -7.859 2.603 1.00 . A A . 17 PRO HB3 1 1
6 2083 1 1 17 PRO HD2 H 7.169 -6.808 -1.095 1.00 . A A . 17 PRO HD2 1 1
6 2084 1 1 17 PRO HD3 H 6.507 -8.095 -0.066 1.00 . A A . 17 PRO HD3 1 1
6 2085 1 1 17 PRO HG2 H 9.050 -6.547 0.225 1.00 . A A . 17 PRO HG2 1 1
6 2086 1 1 17 PRO HG3 H 8.739 -8.268 0.524 1.00 . A A . 17 PRO HG3 1 1
6 2087 1 1 17 PRO N N 6.314 -6.142 0.720 1.00 . A A . 17 PRO N 1 1
6 2088 1 1 17 PRO O O 8.046 -3.978 1.424 1.00 . A A . 17 PRO O 1 1
6 2089 1 1 18 GLY C C 6.215 -1.683 3.462 1.00 . A A . 18 GLY C 1 1
6 2090 1 1 18 GLY CA C 7.365 -2.636 3.696 1.00 . A A . 18 GLY CA 1 1
6 2091 1 1 18 GLY H H 6.434 -4.499 4.030 1.00 . A A . 18 GLY H 1 1
6 2092 1 1 18 GLY HA2 H 7.675 -2.570 4.730 1.00 . A A . 18 GLY HA2 1 1
6 2093 1 1 18 GLY HA3 H 8.192 -2.352 3.062 1.00 . A A . 18 GLY HA3 1 1
6 2094 1 1 18 GLY N N 6.992 -3.996 3.402 1.00 . A A . 18 GLY N 1 1
6 2095 1 1 18 GLY O O 6.256 -0.534 3.891 1.00 . A A . 18 GLY O 1 1
6 2096 1 1 19 CYS C C 3.022 -1.406 3.657 1.00 . A A . 19 CYS C 1 1
6 2097 1 1 19 CYS CA C 4.020 -1.318 2.514 1.00 . A A . 19 CYS CA 1 1
6 2098 1 1 19 CYS CB C 3.349 -1.714 1.196 1.00 . A A . 19 CYS CB 1 1
6 2099 1 1 19 CYS H H 5.186 -3.092 2.454 1.00 . A A . 19 CYS H 1 1
6 2100 1 1 19 CYS HA H 4.366 -0.297 2.438 1.00 . A A . 19 CYS HA 1 1
6 2101 1 1 19 CYS HB2 H 3.157 -2.776 1.202 1.00 . A A . 19 CYS HB2 1 1
6 2102 1 1 19 CYS HB3 H 2.412 -1.182 1.107 1.00 . A A . 19 CYS HB3 1 1
6 2103 1 1 19 CYS N N 5.177 -2.159 2.780 1.00 . A A . 19 CYS N 1 1
6 2104 1 1 19 CYS O O 2.550 -2.485 4.015 1.00 . A A . 19 CYS O 1 1
6 2105 1 1 19 CYS SG S 4.348 -1.336 -0.280 1.00 . A A . 19 CYS SG 1 1
6 2106 1 1 20 THR C C 0.363 0.025 4.775 1.00 . A A . 20 THR C 1 1
6 2107 1 1 20 THR CA C 1.771 -0.158 5.320 1.00 . A A . 20 THR CA 1 1
6 2108 1 1 20 THR CB C 2.122 1.035 6.224 1.00 . A A . 20 THR CB 1 1
6 2109 1 1 20 THR CG2 C 1.707 0.770 7.663 1.00 . A A . 20 THR CG2 1 1
6 2110 1 1 20 THR H H 3.123 0.570 3.885 1.00 . A A . 20 THR H 1 1
6 2111 1 1 20 THR HA H 1.822 -1.068 5.902 1.00 . A A . 20 THR HA 1 1
6 2112 1 1 20 THR HB H 1.595 1.905 5.864 1.00 . A A . 20 THR HB 1 1
6 2113 1 1 20 THR HG1 H 4.008 0.525 6.526 1.00 . A A . 20 THR HG1 1 1
6 2114 1 1 20 THR HG21 H 1.756 1.690 8.227 1.00 . A A . 20 THR HG21 1 1
6 2115 1 1 20 THR HG22 H 2.373 0.043 8.104 1.00 . A A . 20 THR HG22 1 1
6 2116 1 1 20 THR HG23 H 0.696 0.390 7.682 1.00 . A A . 20 THR HG23 1 1
6 2117 1 1 20 THR N N 2.709 -0.256 4.223 1.00 . A A . 20 THR N 1 1
6 2118 1 1 20 THR O O 0.164 0.723 3.778 1.00 . A A . 20 THR O 1 1
6 2119 1 1 20 THR OG1 O 3.534 1.281 6.169 1.00 . A A . 20 THR OG1 1 1
6 2120 1 1 21 CYS C C -2.566 0.866 5.290 1.00 . A A . 21 CYS C 1 1
6 2121 1 1 21 CYS CA C -1.979 -0.500 4.959 1.00 . A A . 21 CYS CA 1 1
6 2122 1 1 21 CYS CB C -2.842 -1.593 5.587 1.00 . A A . 21 CYS CB 1 1
6 2123 1 1 21 CYS H H -0.395 -1.154 6.191 1.00 . A A . 21 CYS H 1 1
6 2124 1 1 21 CYS HA H -1.984 -0.627 3.887 1.00 . A A . 21 CYS HA 1 1
6 2125 1 1 21 CYS HB2 H -2.418 -2.558 5.349 1.00 . A A . 21 CYS HB2 1 1
6 2126 1 1 21 CYS HB3 H -2.853 -1.465 6.659 1.00 . A A . 21 CYS HB3 1 1
6 2127 1 1 21 CYS N N -0.606 -0.605 5.411 1.00 . A A . 21 CYS N 1 1
6 2128 1 1 21 CYS O O -2.648 1.257 6.452 1.00 . A A . 21 CYS O 1 1
6 2129 1 1 21 CYS SG S -4.570 -1.588 5.008 1.00 . A A . 21 CYS SG 1 1
6 2130 1 1 22 SER C C -4.907 2.824 3.616 1.00 . A A . 22 SER C 1 1
6 2131 1 1 22 SER CA C -3.605 2.868 4.396 1.00 . A A . 22 SER CA 1 1
6 2132 1 1 22 SER CB C -2.675 3.967 3.868 1.00 . A A . 22 SER CB 1 1
6 2133 1 1 22 SER H H -2.909 1.185 3.354 1.00 . A A . 22 SER H 1 1
6 2134 1 1 22 SER HA H -3.819 3.037 5.443 1.00 . A A . 22 SER HA 1 1
6 2135 1 1 22 SER HB2 H -1.714 3.886 4.353 1.00 . A A . 22 SER HB2 1 1
6 2136 1 1 22 SER HB3 H -2.548 3.846 2.802 1.00 . A A . 22 SER HB3 1 1
6 2137 1 1 22 SER HG H -4.027 5.365 3.636 1.00 . A A . 22 SER HG 1 1
6 2138 1 1 22 SER N N -2.991 1.567 4.256 1.00 . A A . 22 SER N 1 1
6 2139 1 1 22 SER O O -5.050 3.479 2.582 1.00 . A A . 22 SER O 1 1
6 2140 1 1 22 SER OG O -3.201 5.259 4.120 1.00 . A A . 22 SER OG 1 1
6 2141 1 1 23 TRP C C -7.663 2.906 2.717 1.00 . A A . 23 TRP C 1 1
6 2142 1 1 23 TRP CA C -7.115 1.706 3.488 1.00 . A A . 23 TRP CA 1 1
6 2143 1 1 23 TRP CB C -8.123 1.285 4.560 1.00 . A A . 23 TRP CB 1 1
6 2144 1 1 23 TRP CD1 C -9.240 -0.881 3.773 1.00 . A A . 23 TRP CD1 1 1
6 2145 1 1 23 TRP CD2 C -10.562 0.919 3.659 1.00 . A A . 23 TRP CD2 1 1
6 2146 1 1 23 TRP CE2 C -11.286 -0.198 3.202 1.00 . A A . 23 TRP CE2 1 1
6 2147 1 1 23 TRP CE3 C -11.189 2.167 3.675 1.00 . A A . 23 TRP CE3 1 1
6 2148 1 1 23 TRP CG C -9.256 0.459 4.025 1.00 . A A . 23 TRP CG 1 1
6 2149 1 1 23 TRP CH2 C -13.195 1.130 2.796 1.00 . A A . 23 TRP CH2 1 1
6 2150 1 1 23 TRP CZ2 C -12.606 -0.105 2.768 1.00 . A A . 23 TRP CZ2 1 1
6 2151 1 1 23 TRP CZ3 C -12.499 2.260 3.243 1.00 . A A . 23 TRP CZ3 1 1
6 2152 1 1 23 TRP H H -5.571 1.459 4.905 1.00 . A A . 23 TRP H 1 1
6 2153 1 1 23 TRP HA H -6.984 0.886 2.803 1.00 . A A . 23 TRP HA 1 1
6 2154 1 1 23 TRP HB2 H -7.614 0.701 5.313 1.00 . A A . 23 TRP HB2 1 1
6 2155 1 1 23 TRP HB3 H -8.541 2.169 5.017 1.00 . A A . 23 TRP HB3 1 1
6 2156 1 1 23 TRP HD1 H -8.387 -1.521 3.944 1.00 . A A . 23 TRP HD1 1 1
6 2157 1 1 23 TRP HE1 H -10.694 -2.208 3.029 1.00 . A A . 23 TRP HE1 1 1
6 2158 1 1 23 TRP HE3 H -10.669 3.049 4.016 1.00 . A A . 23 TRP HE3 1 1
6 2159 1 1 23 TRP HH2 H -14.216 1.249 2.468 1.00 . A A . 23 TRP HH2 1 1
6 2160 1 1 23 TRP HZ2 H -13.155 -0.967 2.419 1.00 . A A . 23 TRP HZ2 1 1
6 2161 1 1 23 TRP HZ3 H -13.001 3.216 3.250 1.00 . A A . 23 TRP HZ3 1 1
6 2162 1 1 23 TRP N N -5.812 1.969 4.105 1.00 . A A . 23 TRP N 1 1
6 2163 1 1 23 TRP NE1 N -10.457 -1.287 3.282 1.00 . A A . 23 TRP NE1 1 1
6 2164 1 1 23 TRP O O -7.721 4.022 3.233 1.00 . A A . 23 TRP O 1 1
6 2165 1 1 24 PRO C C -6.758 1.150 -0.053 1.00 . A A . 24 PRO C 1 1
6 2166 1 1 24 PRO CA C -8.007 1.375 0.813 1.00 . A A . 24 PRO CA 1 1
6 2167 1 1 24 PRO CB C -9.253 1.426 -0.068 1.00 . A A . 24 PRO CB 1 1
6 2168 1 1 24 PRO CD C -8.616 3.690 0.544 1.00 . A A . 24 PRO CD 1 1
6 2169 1 1 24 PRO CG C -9.392 2.868 -0.464 1.00 . A A . 24 PRO CG 1 1
6 2170 1 1 24 PRO HA H -8.109 0.572 1.525 1.00 . A A . 24 PRO HA 1 1
6 2171 1 1 24 PRO HB2 H -9.111 0.792 -0.931 1.00 . A A . 24 PRO HB2 1 1
6 2172 1 1 24 PRO HB3 H -10.109 1.090 0.497 1.00 . A A . 24 PRO HB3 1 1
6 2173 1 1 24 PRO HD2 H -7.830 4.243 0.055 1.00 . A A . 24 PRO HD2 1 1
6 2174 1 1 24 PRO HD3 H -9.280 4.361 1.072 1.00 . A A . 24 PRO HD3 1 1
6 2175 1 1 24 PRO HG2 H -8.982 3.014 -1.452 1.00 . A A . 24 PRO HG2 1 1
6 2176 1 1 24 PRO HG3 H -10.435 3.149 -0.449 1.00 . A A . 24 PRO HG3 1 1
6 2177 1 1 24 PRO N N -8.060 2.683 1.455 1.00 . A A . 24 PRO N 1 1
6 2178 1 1 24 PRO O O -6.834 0.466 -1.073 1.00 . A A . 24 PRO O 1 1
6 2179 1 1 25 VAL C C -3.138 1.373 0.408 1.00 . A A . 25 VAL C 1 1
6 2180 1 1 25 VAL CA C -4.388 1.553 -0.458 1.00 . A A . 25 VAL CA 1 1
6 2181 1 1 25 VAL CB C -4.151 2.753 -1.409 1.00 . A A . 25 VAL CB 1 1
6 2182 1 1 25 VAL CG1 C -5.167 2.763 -2.544 1.00 . A A . 25 VAL CG1 1 1
6 2183 1 1 25 VAL CG2 C -4.197 4.071 -0.646 1.00 . A A . 25 VAL CG2 1 1
6 2184 1 1 25 VAL H H -5.593 2.265 1.155 1.00 . A A . 25 VAL H 1 1
6 2185 1 1 25 VAL HA H -4.512 0.670 -1.067 1.00 . A A . 25 VAL HA 1 1
6 2186 1 1 25 VAL HB H -3.168 2.651 -1.844 1.00 . A A . 25 VAL HB 1 1
6 2187 1 1 25 VAL HG11 H -6.159 2.887 -2.137 1.00 . A A . 25 VAL HG11 1 1
6 2188 1 1 25 VAL HG12 H -5.111 1.830 -3.084 1.00 . A A . 25 VAL HG12 1 1
6 2189 1 1 25 VAL HG13 H -4.948 3.582 -3.215 1.00 . A A . 25 VAL HG13 1 1
6 2190 1 1 25 VAL HG21 H -4.876 3.980 0.188 1.00 . A A . 25 VAL HG21 1 1
6 2191 1 1 25 VAL HG22 H -4.536 4.857 -1.303 1.00 . A A . 25 VAL HG22 1 1
6 2192 1 1 25 VAL HG23 H -3.208 4.308 -0.281 1.00 . A A . 25 VAL HG23 1 1
6 2193 1 1 25 VAL N N -5.614 1.717 0.333 1.00 . A A . 25 VAL N 1 1
6 2194 1 1 25 VAL O O -2.982 2.008 1.444 1.00 . A A . 25 VAL O 1 1
6 2195 1 1 26 CYS C C 0.026 1.346 0.300 1.00 . A A . 26 CYS C 1 1
6 2196 1 1 26 CYS CA C -0.991 0.268 0.667 1.00 . A A . 26 CYS CA 1 1
6 2197 1 1 26 CYS CB C -0.439 -1.118 0.327 1.00 . A A . 26 CYS CB 1 1
6 2198 1 1 26 CYS H H -2.407 0.036 -0.884 1.00 . A A . 26 CYS H 1 1
6 2199 1 1 26 CYS HA H -1.190 0.320 1.729 1.00 . A A . 26 CYS HA 1 1
6 2200 1 1 26 CYS HB2 H -0.274 -1.180 -0.737 1.00 . A A . 26 CYS HB2 1 1
6 2201 1 1 26 CYS HB3 H 0.499 -1.262 0.843 1.00 . A A . 26 CYS HB3 1 1
6 2202 1 1 26 CYS N N -2.241 0.510 -0.038 1.00 . A A . 26 CYS N 1 1
6 2203 1 1 26 CYS O O 0.160 1.702 -0.874 1.00 . A A . 26 CYS O 1 1
6 2204 1 1 26 CYS SG S -1.547 -2.486 0.794 1.00 . A A . 26 CYS SG 1 1
6 2205 1 1 27 THR C C 2.858 2.816 2.060 1.00 . A A . 27 THR C 1 1
6 2206 1 1 27 THR CA C 1.738 2.891 1.032 1.00 . A A . 27 THR CA 1 1
6 2207 1 1 27 THR CB C 1.115 4.305 1.030 1.00 . A A . 27 THR CB 1 1
6 2208 1 1 27 THR CG2 C 0.632 4.701 2.420 1.00 . A A . 27 THR CG2 1 1
6 2209 1 1 27 THR H H 0.600 1.544 2.208 1.00 . A A . 27 THR H 1 1
6 2210 1 1 27 THR HA H 2.155 2.706 0.053 1.00 . A A . 27 THR HA 1 1
6 2211 1 1 27 THR HB H 0.270 4.304 0.360 1.00 . A A . 27 THR HB 1 1
6 2212 1 1 27 THR HG1 H 1.769 6.153 0.778 1.00 . A A . 27 THR HG1 1 1
6 2213 1 1 27 THR HG21 H 0.284 5.723 2.403 1.00 . A A . 27 THR HG21 1 1
6 2214 1 1 27 THR HG22 H 1.447 4.608 3.123 1.00 . A A . 27 THR HG22 1 1
6 2215 1 1 27 THR HG23 H -0.176 4.049 2.718 1.00 . A A . 27 THR HG23 1 1
6 2216 1 1 27 THR N N 0.741 1.863 1.286 1.00 . A A . 27 THR N 1 1
6 2217 1 1 27 THR O O 2.735 2.140 3.076 1.00 . A A . 27 THR O 1 1
6 2218 1 1 27 THR OG1 O 2.072 5.265 0.560 1.00 . A A . 27 THR OG1 1 1
6 2219 1 1 28 ARG C C 4.868 4.532 3.812 1.00 . A A . 28 ARG C 1 1
6 2220 1 1 28 ARG CA C 5.093 3.530 2.688 1.00 . A A . 28 ARG CA 1 1
6 2221 1 1 28 ARG CB C 6.374 3.864 1.921 1.00 . A A . 28 ARG CB 1 1
6 2222 1 1 28 ARG CD C 6.819 1.461 1.320 1.00 . A A . 28 ARG CD 1 1
6 2223 1 1 28 ARG CG C 6.674 2.884 0.799 1.00 . A A . 28 ARG CG 1 1
6 2224 1 1 28 ARG CZ C 7.810 0.309 -0.639 1.00 . A A . 28 ARG CZ 1 1
6 2225 1 1 28 ARG H H 3.976 4.041 0.964 1.00 . A A . 28 ARG H 1 1
6 2226 1 1 28 ARG HA H 5.188 2.543 3.118 1.00 . A A . 28 ARG HA 1 1
6 2227 1 1 28 ARG HB2 H 6.280 4.850 1.494 1.00 . A A . 28 ARG HB2 1 1
6 2228 1 1 28 ARG HB3 H 7.207 3.855 2.609 1.00 . A A . 28 ARG HB3 1 1
6 2229 1 1 28 ARG HD2 H 7.747 1.385 1.866 1.00 . A A . 28 ARG HD2 1 1
6 2230 1 1 28 ARG HD3 H 5.994 1.251 1.986 1.00 . A A . 28 ARG HD3 1 1
6 2231 1 1 28 ARG HE H 6.015 -0.092 0.154 1.00 . A A . 28 ARG HE 1 1
6 2232 1 1 28 ARG HG2 H 5.867 2.914 0.083 1.00 . A A . 28 ARG HG2 1 1
6 2233 1 1 28 ARG HG3 H 7.596 3.176 0.316 1.00 . A A . 28 ARG HG3 1 1
6 2234 1 1 28 ARG HH11 H 9.032 1.685 0.209 1.00 . A A . 28 ARG HH11 1 1
6 2235 1 1 28 ARG HH12 H 9.672 0.895 -1.192 1.00 . A A . 28 ARG HH12 1 1
6 2236 1 1 28 ARG HH21 H 6.844 -1.131 -1.693 1.00 . A A . 28 ARG HH21 1 1
6 2237 1 1 28 ARG HH22 H 8.420 -0.713 -2.282 1.00 . A A . 28 ARG HH22 1 1
6 2238 1 1 28 ARG N N 3.948 3.513 1.788 1.00 . A A . 28 ARG N 1 1
6 2239 1 1 28 ARG NE N 6.820 0.473 0.239 1.00 . A A . 28 ARG NE 1 1
6 2240 1 1 28 ARG NH1 N 8.929 1.021 -0.534 1.00 . A A . 28 ARG NH1 1 1
6 2241 1 1 28 ARG NH2 N 7.683 -0.582 -1.616 1.00 . A A . 28 ARG NH2 1 1
6 2242 1 1 28 ARG O O 5.448 5.616 3.816 1.00 . A A . 28 ARG O 1 1
6 2243 1 1 29 ASN C C 4.845 5.023 6.896 1.00 . A A . 29 ASN C 1 1
6 2244 1 1 29 ASN CA C 3.702 5.032 5.883 1.00 . A A . 29 ASN CA 1 1
6 2245 1 1 29 ASN CB C 2.395 4.590 6.553 1.00 . A A . 29 ASN CB 1 1
6 2246 1 1 29 ASN CG C 1.919 5.556 7.626 1.00 . A A . 29 ASN CG 1 1
6 2247 1 1 29 ASN H H 3.580 3.283 4.689 1.00 . A A . 29 ASN H 1 1
6 2248 1 1 29 ASN HA H 3.582 6.035 5.503 1.00 . A A . 29 ASN HA 1 1
6 2249 1 1 29 ASN HB2 H 1.624 4.513 5.802 1.00 . A A . 29 ASN HB2 1 1
6 2250 1 1 29 ASN HB3 H 2.543 3.621 7.008 1.00 . A A . 29 ASN HB3 1 1
6 2251 1 1 29 ASN HD21 H 0.213 5.842 6.651 1.00 . A A . 29 ASN HD21 1 1
6 2252 1 1 29 ASN HD22 H 0.391 6.717 8.128 1.00 . A A . 29 ASN HD22 1 1
6 2253 1 1 29 ASN N N 4.014 4.163 4.754 1.00 . A A . 29 ASN N 1 1
6 2254 1 1 29 ASN ND2 N 0.720 6.093 7.450 1.00 . A A . 29 ASN ND2 1 1
6 2255 1 1 29 ASN O O 5.639 4.082 6.938 1.00 . A A . 29 ASN O 1 1
6 2256 1 1 29 ASN OD1 O 2.613 5.815 8.607 1.00 . A A . 29 ASN OD1 1 1
7 2257 1 1 1 GLY C C 6.777 10.535 -7.805 1.00 . A A . 1 GLY C 1 1
7 2258 1 1 1 GLY CA C 7.895 11.505 -7.492 1.00 . A A . 1 GLY CA 1 1
7 2259 1 1 1 GLY H1 H 9.412 10.339 -8.387 1.00 . A A . 1 GLY H1 1 1
7 2260 1 1 1 GLY HA2 H 7.766 11.878 -6.487 1.00 . A A . 1 GLY HA2 1 1
7 2261 1 1 1 GLY HA3 H 7.844 12.333 -8.184 1.00 . A A . 1 GLY HA3 1 1
7 2262 1 1 1 GLY N N 9.202 10.883 -7.600 1.00 . A A . 1 GLY N 1 1
7 2263 1 1 1 GLY O O 5.808 10.884 -8.476 1.00 . A A . 1 GLY O 1 1
7 2264 1 1 2 LEU C C 6.090 7.167 -6.501 1.00 . A A . 2 LEU C 1 1
7 2265 1 1 2 LEU CA C 5.923 8.273 -7.536 1.00 . A A . 2 LEU CA 1 1
7 2266 1 1 2 LEU CB C 6.069 7.694 -8.950 1.00 . A A . 2 LEU CB 1 1
7 2267 1 1 2 LEU CD1 C 3.644 7.372 -9.516 1.00 . A A . 2 LEU CD1 1 1
7 2268 1 1 2 LEU CD2 C 5.387 5.991 -10.659 1.00 . A A . 2 LEU CD2 1 1
7 2269 1 1 2 LEU CG C 4.994 6.685 -9.366 1.00 . A A . 2 LEU CG 1 1
7 2270 1 1 2 LEU H H 7.716 9.099 -6.788 1.00 . A A . 2 LEU H 1 1
7 2271 1 1 2 LEU HA H 4.943 8.715 -7.431 1.00 . A A . 2 LEU HA 1 1
7 2272 1 1 2 LEU HB2 H 6.054 8.512 -9.654 1.00 . A A . 2 LEU HB2 1 1
7 2273 1 1 2 LEU HB3 H 7.030 7.206 -9.017 1.00 . A A . 2 LEU HB3 1 1
7 2274 1 1 2 LEU HD11 H 3.731 8.404 -9.214 1.00 . A A . 2 LEU HD11 1 1
7 2275 1 1 2 LEU HD12 H 2.916 6.873 -8.894 1.00 . A A . 2 LEU HD12 1 1
7 2276 1 1 2 LEU HD13 H 3.330 7.322 -10.548 1.00 . A A . 2 LEU HD13 1 1
7 2277 1 1 2 LEU HD21 H 4.640 5.255 -10.915 1.00 . A A . 2 LEU HD21 1 1
7 2278 1 1 2 LEU HD22 H 6.343 5.503 -10.531 1.00 . A A . 2 LEU HD22 1 1
7 2279 1 1 2 LEU HD23 H 5.460 6.720 -11.452 1.00 . A A . 2 LEU HD23 1 1
7 2280 1 1 2 LEU HG H 4.901 5.933 -8.596 1.00 . A A . 2 LEU HG 1 1
7 2281 1 1 2 LEU N N 6.917 9.312 -7.314 1.00 . A A . 2 LEU N 1 1
7 2282 1 1 2 LEU O O 7.191 6.647 -6.318 1.00 . A A . 2 LEU O 1 1
7 2283 1 1 3 PRO C C 5.303 4.380 -5.393 1.00 . A A . 3 PRO C 1 1
7 2284 1 1 3 PRO CA C 5.041 5.752 -4.784 1.00 . A A . 3 PRO CA 1 1
7 2285 1 1 3 PRO CB C 3.643 5.796 -4.150 1.00 . A A . 3 PRO CB 1 1
7 2286 1 1 3 PRO CD C 3.662 7.375 -5.943 1.00 . A A . 3 PRO CD 1 1
7 2287 1 1 3 PRO CG C 3.037 7.081 -4.612 1.00 . A A . 3 PRO CG 1 1
7 2288 1 1 3 PRO HA H 5.788 5.958 -4.031 1.00 . A A . 3 PRO HA 1 1
7 2289 1 1 3 PRO HB2 H 3.067 4.947 -4.486 1.00 . A A . 3 PRO HB2 1 1
7 2290 1 1 3 PRO HB3 H 3.732 5.770 -3.075 1.00 . A A . 3 PRO HB3 1 1
7 2291 1 1 3 PRO HD2 H 3.113 6.889 -6.736 1.00 . A A . 3 PRO HD2 1 1
7 2292 1 1 3 PRO HD3 H 3.712 8.439 -6.112 1.00 . A A . 3 PRO HD3 1 1
7 2293 1 1 3 PRO HG2 H 1.968 6.966 -4.716 1.00 . A A . 3 PRO HG2 1 1
7 2294 1 1 3 PRO HG3 H 3.265 7.868 -3.908 1.00 . A A . 3 PRO HG3 1 1
7 2295 1 1 3 PRO N N 5.005 6.801 -5.802 1.00 . A A . 3 PRO N 1 1
7 2296 1 1 3 PRO O O 4.721 4.029 -6.418 1.00 . A A . 3 PRO O 1 1
7 2297 1 1 4 VAL C C 5.330 1.350 -5.137 1.00 . A A . 4 VAL C 1 1
7 2298 1 1 4 VAL CA C 6.530 2.283 -5.240 1.00 . A A . 4 VAL CA 1 1
7 2299 1 1 4 VAL CB C 7.737 1.703 -4.461 1.00 . A A . 4 VAL CB 1 1
7 2300 1 1 4 VAL CG1 C 7.478 1.665 -2.961 1.00 . A A . 4 VAL CG1 1 1
7 2301 1 1 4 VAL CG2 C 8.110 0.321 -4.982 1.00 . A A . 4 VAL CG2 1 1
7 2302 1 1 4 VAL H H 6.618 3.960 -3.955 1.00 . A A . 4 VAL H 1 1
7 2303 1 1 4 VAL HA H 6.807 2.370 -6.275 1.00 . A A . 4 VAL HA 1 1
7 2304 1 1 4 VAL HB H 8.572 2.357 -4.625 1.00 . A A . 4 VAL HB 1 1
7 2305 1 1 4 VAL HG11 H 8.404 1.837 -2.431 1.00 . A A . 4 VAL HG11 1 1
7 2306 1 1 4 VAL HG12 H 7.081 0.699 -2.689 1.00 . A A . 4 VAL HG12 1 1
7 2307 1 1 4 VAL HG13 H 6.766 2.433 -2.700 1.00 . A A . 4 VAL HG13 1 1
7 2308 1 1 4 VAL HG21 H 8.099 -0.386 -4.166 1.00 . A A . 4 VAL HG21 1 1
7 2309 1 1 4 VAL HG22 H 9.097 0.356 -5.418 1.00 . A A . 4 VAL HG22 1 1
7 2310 1 1 4 VAL HG23 H 7.395 0.016 -5.733 1.00 . A A . 4 VAL HG23 1 1
7 2311 1 1 4 VAL N N 6.187 3.616 -4.760 1.00 . A A . 4 VAL N 1 1
7 2312 1 1 4 VAL O O 5.022 0.598 -6.059 1.00 . A A . 4 VAL O 1 1
7 2313 1 1 5 CYS C C 2.226 1.413 -4.133 1.00 . A A . 5 CYS C 1 1
7 2314 1 1 5 CYS CA C 3.470 0.624 -3.767 1.00 . A A . 5 CYS CA 1 1
7 2315 1 1 5 CYS CB C 3.380 0.199 -2.303 1.00 . A A . 5 CYS CB 1 1
7 2316 1 1 5 CYS H H 4.957 2.062 -3.337 1.00 . A A . 5 CYS H 1 1
7 2317 1 1 5 CYS HA H 3.527 -0.256 -4.390 1.00 . A A . 5 CYS HA 1 1
7 2318 1 1 5 CYS HB2 H 2.996 1.023 -1.725 1.00 . A A . 5 CYS HB2 1 1
7 2319 1 1 5 CYS HB3 H 2.698 -0.633 -2.223 1.00 . A A . 5 CYS HB3 1 1
7 2320 1 1 5 CYS N N 4.655 1.429 -4.013 1.00 . A A . 5 CYS N 1 1
7 2321 1 1 5 CYS O O 2.246 2.646 -4.148 1.00 . A A . 5 CYS O 1 1
7 2322 1 1 5 CYS SG S 4.967 -0.315 -1.567 1.00 . A A . 5 CYS SG 1 1
7 2323 1 1 6 GLY C C -1.236 0.375 -4.881 1.00 . A A . 6 GLY C 1 1
7 2324 1 1 6 GLY CA C -0.094 1.356 -4.765 1.00 . A A . 6 GLY CA 1 1
7 2325 1 1 6 GLY H H 1.200 -0.275 -4.369 1.00 . A A . 6 GLY H 1 1
7 2326 1 1 6 GLY HA2 H -0.334 2.087 -4.006 1.00 . A A . 6 GLY HA2 1 1
7 2327 1 1 6 GLY HA3 H 0.032 1.861 -5.711 1.00 . A A . 6 GLY HA3 1 1
7 2328 1 1 6 GLY N N 1.151 0.704 -4.413 1.00 . A A . 6 GLY N 1 1
7 2329 1 1 6 GLY O O -2.218 0.628 -5.578 1.00 . A A . 6 GLY O 1 1
7 2330 1 1 7 GLU C C -3.232 -1.434 -3.217 1.00 . A A . 7 GLU C 1 1
7 2331 1 1 7 GLU CA C -2.136 -1.768 -4.214 1.00 . A A . 7 GLU CA 1 1
7 2332 1 1 7 GLU CB C -1.554 -3.158 -3.932 1.00 . A A . 7 GLU CB 1 1
7 2333 1 1 7 GLU CD C 0.538 -2.821 -2.497 1.00 . A A . 7 GLU CD 1 1
7 2334 1 1 7 GLU CG C -0.898 -3.319 -2.562 1.00 . A A . 7 GLU CG 1 1
7 2335 1 1 7 GLU H H -0.302 -0.896 -3.651 1.00 . A A . 7 GLU H 1 1
7 2336 1 1 7 GLU HA H -2.568 -1.769 -5.205 1.00 . A A . 7 GLU HA 1 1
7 2337 1 1 7 GLU HB2 H -2.350 -3.883 -4.004 1.00 . A A . 7 GLU HB2 1 1
7 2338 1 1 7 GLU HB3 H -0.818 -3.379 -4.687 1.00 . A A . 7 GLU HB3 1 1
7 2339 1 1 7 GLU HG2 H -1.479 -2.768 -1.839 1.00 . A A . 7 GLU HG2 1 1
7 2340 1 1 7 GLU HG3 H -0.908 -4.368 -2.301 1.00 . A A . 7 GLU HG3 1 1
7 2341 1 1 7 GLU N N -1.110 -0.747 -4.193 1.00 . A A . 7 GLU N 1 1
7 2342 1 1 7 GLU O O -2.974 -0.874 -2.146 1.00 . A A . 7 GLU O 1 1
7 2343 1 1 7 GLU OE1 O 0.991 -2.119 -3.426 1.00 . A A . 7 GLU OE1 1 1
7 2344 1 1 7 GLU OE2 O 1.220 -3.135 -1.504 1.00 . A A . 7 GLU OE2 1 1
7 2345 1 1 8 THR C C -5.653 -2.480 -1.555 1.00 . A A . 8 THR C 1 1
7 2346 1 1 8 THR CA C -5.592 -1.504 -2.724 1.00 . A A . 8 THR CA 1 1
7 2347 1 1 8 THR CB C -6.899 -1.570 -3.526 1.00 . A A . 8 THR CB 1 1
7 2348 1 1 8 THR CG2 C -7.162 -0.257 -4.248 1.00 . A A . 8 THR CG2 1 1
7 2349 1 1 8 THR H H -4.600 -2.209 -4.437 1.00 . A A . 8 THR H 1 1
7 2350 1 1 8 THR HA H -5.487 -0.501 -2.335 1.00 . A A . 8 THR HA 1 1
7 2351 1 1 8 THR HB H -7.707 -1.756 -2.839 1.00 . A A . 8 THR HB 1 1
7 2352 1 1 8 THR HG1 H -7.382 -2.427 -5.238 1.00 . A A . 8 THR HG1 1 1
7 2353 1 1 8 THR HG21 H -7.242 -0.439 -5.308 1.00 . A A . 8 THR HG21 1 1
7 2354 1 1 8 THR HG22 H -6.348 0.427 -4.060 1.00 . A A . 8 THR HG22 1 1
7 2355 1 1 8 THR HG23 H -8.084 0.173 -3.884 1.00 . A A . 8 THR HG23 1 1
7 2356 1 1 8 THR N N -4.455 -1.770 -3.575 1.00 . A A . 8 THR N 1 1
7 2357 1 1 8 THR O O -5.647 -3.697 -1.733 1.00 . A A . 8 THR O 1 1
7 2358 1 1 8 THR OG1 O -6.834 -2.641 -4.478 1.00 . A A . 8 THR OG1 1 1
7 2359 1 1 9 CYS C C -7.265 -2.932 1.243 1.00 . A A . 9 CYS C 1 1
7 2360 1 1 9 CYS CA C -5.807 -2.728 0.859 1.00 . A A . 9 CYS CA 1 1
7 2361 1 1 9 CYS CB C -5.065 -2.032 1.993 1.00 . A A . 9 CYS CB 1 1
7 2362 1 1 9 CYS H H -5.747 -0.953 -0.288 1.00 . A A . 9 CYS H 1 1
7 2363 1 1 9 CYS HA H -5.350 -3.685 0.667 1.00 . A A . 9 CYS HA 1 1
7 2364 1 1 9 CYS HB2 H -4.083 -1.752 1.649 1.00 . A A . 9 CYS HB2 1 1
7 2365 1 1 9 CYS HB3 H -5.616 -1.145 2.263 1.00 . A A . 9 CYS HB3 1 1
7 2366 1 1 9 CYS N N -5.729 -1.930 -0.356 1.00 . A A . 9 CYS N 1 1
7 2367 1 1 9 CYS O O -7.622 -2.918 2.417 1.00 . A A . 9 CYS O 1 1
7 2368 1 1 9 CYS SG S -4.862 -3.038 3.499 1.00 . A A . 9 CYS SG 1 1
7 2369 1 1 10 VAL C C -9.780 -4.540 1.303 1.00 . A A . 10 VAL C 1 1
7 2370 1 1 10 VAL CA C -9.529 -3.291 0.469 1.00 . A A . 10 VAL CA 1 1
7 2371 1 1 10 VAL CB C -10.313 -3.381 -0.859 1.00 . A A . 10 VAL CB 1 1
7 2372 1 1 10 VAL CG1 C -11.808 -3.506 -0.602 1.00 . A A . 10 VAL CG1 1 1
7 2373 1 1 10 VAL CG2 C -10.020 -2.171 -1.734 1.00 . A A . 10 VAL CG2 1 1
7 2374 1 1 10 VAL H H -7.763 -3.093 -0.678 1.00 . A A . 10 VAL H 1 1
7 2375 1 1 10 VAL HA H -9.880 -2.435 1.016 1.00 . A A . 10 VAL HA 1 1
7 2376 1 1 10 VAL HB H -9.986 -4.266 -1.386 1.00 . A A . 10 VAL HB 1 1
7 2377 1 1 10 VAL HG11 H -12.307 -2.611 -0.943 1.00 . A A . 10 VAL HG11 1 1
7 2378 1 1 10 VAL HG12 H -11.982 -3.636 0.455 1.00 . A A . 10 VAL HG12 1 1
7 2379 1 1 10 VAL HG13 H -12.195 -4.360 -1.139 1.00 . A A . 10 VAL HG13 1 1
7 2380 1 1 10 VAL HG21 H -10.118 -1.271 -1.148 1.00 . A A . 10 VAL HG21 1 1
7 2381 1 1 10 VAL HG22 H -10.719 -2.145 -2.556 1.00 . A A . 10 VAL HG22 1 1
7 2382 1 1 10 VAL HG23 H -9.013 -2.243 -2.120 1.00 . A A . 10 VAL HG23 1 1
7 2383 1 1 10 VAL N N -8.107 -3.104 0.240 1.00 . A A . 10 VAL N 1 1
7 2384 1 1 10 VAL O O -10.612 -4.539 2.210 1.00 . A A . 10 VAL O 1 1
7 2385 1 1 11 GLY C C -8.249 -6.921 2.926 1.00 . A A . 11 GLY C 1 1
7 2386 1 1 11 GLY CA C -9.177 -6.838 1.729 1.00 . A A . 11 GLY CA 1 1
7 2387 1 1 11 GLY H H -8.387 -5.519 0.275 1.00 . A A . 11 GLY H 1 1
7 2388 1 1 11 GLY HA2 H -10.197 -6.929 2.073 1.00 . A A . 11 GLY HA2 1 1
7 2389 1 1 11 GLY HA3 H -8.960 -7.659 1.062 1.00 . A A . 11 GLY HA3 1 1
7 2390 1 1 11 GLY N N -9.040 -5.592 0.998 1.00 . A A . 11 GLY N 1 1
7 2391 1 1 11 GLY O O -7.934 -8.015 3.390 1.00 . A A . 11 GLY O 1 1
7 2392 1 1 12 GLY C C -5.628 -6.455 4.365 1.00 . A A . 12 GLY C 1 1
7 2393 1 1 12 GLY CA C -6.940 -5.720 4.584 1.00 . A A . 12 GLY CA 1 1
7 2394 1 1 12 GLY H H -8.120 -4.927 3.017 1.00 . A A . 12 GLY H 1 1
7 2395 1 1 12 GLY HA2 H -6.723 -4.687 4.815 1.00 . A A . 12 GLY HA2 1 1
7 2396 1 1 12 GLY HA3 H -7.450 -6.163 5.427 1.00 . A A . 12 GLY HA3 1 1
7 2397 1 1 12 GLY N N -7.823 -5.764 3.430 1.00 . A A . 12 GLY N 1 1
7 2398 1 1 12 GLY O O -5.183 -7.211 5.227 1.00 . A A . 12 GLY O 1 1
7 2399 1 1 13 THR C C -2.908 -6.028 1.965 1.00 . A A . 13 THR C 1 1
7 2400 1 1 13 THR CA C -3.752 -6.887 2.898 1.00 . A A . 13 THR CA 1 1
7 2401 1 1 13 THR CB C -3.984 -8.273 2.266 1.00 . A A . 13 THR CB 1 1
7 2402 1 1 13 THR CG2 C -4.766 -8.166 0.961 1.00 . A A . 13 THR CG2 1 1
7 2403 1 1 13 THR H H -5.405 -5.626 2.564 1.00 . A A . 13 THR H 1 1
7 2404 1 1 13 THR HA H -3.214 -7.026 3.823 1.00 . A A . 13 THR HA 1 1
7 2405 1 1 13 THR HB H -4.559 -8.860 2.958 1.00 . A A . 13 THR HB 1 1
7 2406 1 1 13 THR HG1 H -2.452 -8.770 1.122 1.00 . A A . 13 THR HG1 1 1
7 2407 1 1 13 THR HG21 H -4.655 -9.082 0.398 1.00 . A A . 13 THR HG21 1 1
7 2408 1 1 13 THR HG22 H -4.385 -7.338 0.381 1.00 . A A . 13 THR HG22 1 1
7 2409 1 1 13 THR HG23 H -5.810 -8.001 1.180 1.00 . A A . 13 THR HG23 1 1
7 2410 1 1 13 THR N N -5.010 -6.237 3.213 1.00 . A A . 13 THR N 1 1
7 2411 1 1 13 THR O O -3.434 -5.240 1.177 1.00 . A A . 13 THR O 1 1
7 2412 1 1 13 THR OG1 O -2.733 -8.933 2.025 1.00 . A A . 13 THR OG1 1 1
7 2413 1 1 14 CYS C C 0.146 -6.412 0.370 1.00 . A A . 14 CYS C 1 1
7 2414 1 1 14 CYS CA C -0.657 -5.457 1.239 1.00 . A A . 14 CYS CA 1 1
7 2415 1 1 14 CYS CB C 0.275 -4.613 2.107 1.00 . A A . 14 CYS CB 1 1
7 2416 1 1 14 CYS H H -1.260 -6.852 2.709 1.00 . A A . 14 CYS H 1 1
7 2417 1 1 14 CYS HA H -1.227 -4.803 0.596 1.00 . A A . 14 CYS HA 1 1
7 2418 1 1 14 CYS HB2 H 0.710 -5.237 2.873 1.00 . A A . 14 CYS HB2 1 1
7 2419 1 1 14 CYS HB3 H 1.060 -4.203 1.489 1.00 . A A . 14 CYS HB3 1 1
7 2420 1 1 14 CYS N N -1.602 -6.196 2.064 1.00 . A A . 14 CYS N 1 1
7 2421 1 1 14 CYS O O 0.460 -7.526 0.785 1.00 . A A . 14 CYS O 1 1
7 2422 1 1 14 CYS SG S -0.566 -3.226 2.929 1.00 . A A . 14 CYS SG 1 1
7 2423 1 1 15 ASN C C 2.700 -6.482 -1.707 1.00 . A A . 15 ASN C 1 1
7 2424 1 1 15 ASN CA C 1.209 -6.784 -1.781 1.00 . A A . 15 ASN CA 1 1
7 2425 1 1 15 ASN CB C 0.703 -6.532 -3.205 1.00 . A A . 15 ASN CB 1 1
7 2426 1 1 15 ASN CG C 1.518 -7.260 -4.258 1.00 . A A . 15 ASN CG 1 1
7 2427 1 1 15 ASN H H 0.166 -5.073 -1.107 1.00 . A A . 15 ASN H 1 1
7 2428 1 1 15 ASN HA H 1.048 -7.821 -1.530 1.00 . A A . 15 ASN HA 1 1
7 2429 1 1 15 ASN HB2 H -0.321 -6.866 -3.279 1.00 . A A . 15 ASN HB2 1 1
7 2430 1 1 15 ASN HB3 H 0.745 -5.473 -3.411 1.00 . A A . 15 ASN HB3 1 1
7 2431 1 1 15 ASN HD21 H 2.195 -5.529 -4.966 1.00 . A A . 15 ASN HD21 1 1
7 2432 1 1 15 ASN HD22 H 2.767 -6.948 -5.766 1.00 . A A . 15 ASN HD22 1 1
7 2433 1 1 15 ASN N N 0.456 -5.971 -0.838 1.00 . A A . 15 ASN N 1 1
7 2434 1 1 15 ASN ND2 N 2.231 -6.503 -5.081 1.00 . A A . 15 ASN ND2 1 1
7 2435 1 1 15 ASN O O 3.524 -7.393 -1.648 1.00 . A A . 15 ASN O 1 1
7 2436 1 1 15 ASN OD1 O 1.513 -8.486 -4.330 1.00 . A A . 15 ASN OD1 1 1
7 2437 1 1 16 THR C C 5.001 -4.792 -0.278 1.00 . A A . 16 THR C 1 1
7 2438 1 1 16 THR CA C 4.433 -4.790 -1.702 1.00 . A A . 16 THR CA 1 1
7 2439 1 1 16 THR CB C 4.600 -3.400 -2.331 1.00 . A A . 16 THR CB 1 1
7 2440 1 1 16 THR CG2 C 6.027 -3.203 -2.824 1.00 . A A . 16 THR CG2 1 1
7 2441 1 1 16 THR H H 2.339 -4.513 -1.798 1.00 . A A . 16 THR H 1 1
7 2442 1 1 16 THR HA H 4.996 -5.494 -2.298 1.00 . A A . 16 THR HA 1 1
7 2443 1 1 16 THR HB H 4.380 -2.650 -1.586 1.00 . A A . 16 THR HB 1 1
7 2444 1 1 16 THR HG1 H 2.852 -2.887 -3.117 1.00 . A A . 16 THR HG1 1 1
7 2445 1 1 16 THR HG21 H 6.281 -3.991 -3.517 1.00 . A A . 16 THR HG21 1 1
7 2446 1 1 16 THR HG22 H 6.706 -3.232 -1.982 1.00 . A A . 16 THR HG22 1 1
7 2447 1 1 16 THR HG23 H 6.109 -2.246 -3.317 1.00 . A A . 16 THR HG23 1 1
7 2448 1 1 16 THR N N 3.042 -5.202 -1.737 1.00 . A A . 16 THR N 1 1
7 2449 1 1 16 THR O O 4.586 -4.000 0.584 1.00 . A A . 16 THR O 1 1
7 2450 1 1 16 THR OG1 O 3.691 -3.256 -3.433 1.00 . A A . 16 THR OG1 1 1
7 2451 1 1 17 PRO C C 7.227 -4.469 1.735 1.00 . A A . 17 PRO C 1 1
7 2452 1 1 17 PRO CA C 6.619 -5.786 1.288 1.00 . A A . 17 PRO CA 1 1
7 2453 1 1 17 PRO CB C 7.710 -6.849 1.085 1.00 . A A . 17 PRO CB 1 1
7 2454 1 1 17 PRO CD C 6.541 -6.632 -0.986 1.00 . A A . 17 PRO CD 1 1
7 2455 1 1 17 PRO CG C 7.878 -6.965 -0.391 1.00 . A A . 17 PRO CG 1 1
7 2456 1 1 17 PRO HA H 5.920 -6.122 2.038 1.00 . A A . 17 PRO HA 1 1
7 2457 1 1 17 PRO HB2 H 8.624 -6.522 1.560 1.00 . A A . 17 PRO HB2 1 1
7 2458 1 1 17 PRO HB3 H 7.388 -7.784 1.519 1.00 . A A . 17 PRO HB3 1 1
7 2459 1 1 17 PRO HD2 H 6.661 -6.175 -1.957 1.00 . A A . 17 PRO HD2 1 1
7 2460 1 1 17 PRO HD3 H 5.926 -7.518 -1.056 1.00 . A A . 17 PRO HD3 1 1
7 2461 1 1 17 PRO HG2 H 8.624 -6.264 -0.732 1.00 . A A . 17 PRO HG2 1 1
7 2462 1 1 17 PRO HG3 H 8.163 -7.975 -0.650 1.00 . A A . 17 PRO HG3 1 1
7 2463 1 1 17 PRO N N 5.979 -5.677 -0.020 1.00 . A A . 17 PRO N 1 1
7 2464 1 1 17 PRO O O 7.829 -3.739 0.943 1.00 . A A . 17 PRO O 1 1
7 2465 1 1 18 GLY C C 6.491 -1.845 3.559 1.00 . A A . 18 GLY C 1 1
7 2466 1 1 18 GLY CA C 7.552 -2.919 3.535 1.00 . A A . 18 GLY CA 1 1
7 2467 1 1 18 GLY H H 6.538 -4.765 3.583 1.00 . A A . 18 GLY H 1 1
7 2468 1 1 18 GLY HA2 H 7.908 -3.087 4.542 1.00 . A A . 18 GLY HA2 1 1
7 2469 1 1 18 GLY HA3 H 8.376 -2.584 2.922 1.00 . A A . 18 GLY HA3 1 1
7 2470 1 1 18 GLY N N 7.043 -4.156 3.005 1.00 . A A . 18 GLY N 1 1
7 2471 1 1 18 GLY O O 6.576 -0.896 4.338 1.00 . A A . 18 GLY O 1 1
7 2472 1 1 19 CYS C C 3.285 -1.388 3.632 1.00 . A A . 19 CYS C 1 1
7 2473 1 1 19 CYS CA C 4.406 -1.003 2.678 1.00 . A A . 19 CYS CA 1 1
7 2474 1 1 19 CYS CB C 3.893 -0.798 1.253 1.00 . A A . 19 CYS CB 1 1
7 2475 1 1 19 CYS H H 5.439 -2.772 2.107 1.00 . A A . 19 CYS H 1 1
7 2476 1 1 19 CYS HA H 4.827 -0.070 3.024 1.00 . A A . 19 CYS HA 1 1
7 2477 1 1 19 CYS HB2 H 3.926 -1.738 0.722 1.00 . A A . 19 CYS HB2 1 1
7 2478 1 1 19 CYS HB3 H 2.877 -0.438 1.287 1.00 . A A . 19 CYS HB3 1 1
7 2479 1 1 19 CYS N N 5.476 -1.985 2.712 1.00 . A A . 19 CYS N 1 1
7 2480 1 1 19 CYS O O 2.831 -2.533 3.650 1.00 . A A . 19 CYS O 1 1
7 2481 1 1 19 CYS SG S 4.889 0.414 0.319 1.00 . A A . 19 CYS SG 1 1
7 2482 1 1 20 THR C C 0.441 -0.342 4.791 1.00 . A A . 20 THR C 1 1
7 2483 1 1 20 THR CA C 1.800 -0.635 5.401 1.00 . A A . 20 THR CA 1 1
7 2484 1 1 20 THR CB C 2.004 0.229 6.666 1.00 . A A . 20 THR CB 1 1
7 2485 1 1 20 THR CG2 C 2.071 1.710 6.319 1.00 . A A . 20 THR CG2 1 1
7 2486 1 1 20 THR H H 3.265 0.467 4.363 1.00 . A A . 20 THR H 1 1
7 2487 1 1 20 THR HA H 1.829 -1.675 5.696 1.00 . A A . 20 THR HA 1 1
7 2488 1 1 20 THR HB H 2.936 -0.059 7.123 1.00 . A A . 20 THR HB 1 1
7 2489 1 1 20 THR HG1 H 0.403 0.791 7.680 1.00 . A A . 20 THR HG1 1 1
7 2490 1 1 20 THR HG21 H 2.201 1.823 5.252 1.00 . A A . 20 THR HG21 1 1
7 2491 1 1 20 THR HG22 H 2.904 2.163 6.834 1.00 . A A . 20 THR HG22 1 1
7 2492 1 1 20 THR HG23 H 1.154 2.193 6.622 1.00 . A A . 20 THR HG23 1 1
7 2493 1 1 20 THR N N 2.857 -0.423 4.431 1.00 . A A . 20 THR N 1 1
7 2494 1 1 20 THR O O 0.330 0.376 3.794 1.00 . A A . 20 THR O 1 1
7 2495 1 1 20 THR OG1 O 0.945 0.000 7.606 1.00 . A A . 20 THR OG1 1 1
7 2496 1 1 21 CYS C C -2.500 0.627 5.371 1.00 . A A . 21 CYS C 1 1
7 2497 1 1 21 CYS CA C -1.942 -0.717 4.922 1.00 . A A . 21 CYS CA 1 1
7 2498 1 1 21 CYS CB C -2.839 -1.851 5.427 1.00 . A A . 21 CYS CB 1 1
7 2499 1 1 21 CYS H H -0.420 -1.460 6.184 1.00 . A A . 21 CYS H 1 1
7 2500 1 1 21 CYS HA H -1.924 -0.743 3.843 1.00 . A A . 21 CYS HA 1 1
7 2501 1 1 21 CYS HB2 H -2.490 -2.785 5.016 1.00 . A A . 21 CYS HB2 1 1
7 2502 1 1 21 CYS HB3 H -2.779 -1.892 6.504 1.00 . A A . 21 CYS HB3 1 1
7 2503 1 1 21 CYS N N -0.585 -0.905 5.393 1.00 . A A . 21 CYS N 1 1
7 2504 1 1 21 CYS O O -2.461 0.972 6.552 1.00 . A A . 21 CYS O 1 1
7 2505 1 1 21 CYS SG S -4.598 -1.672 4.977 1.00 . A A . 21 CYS SG 1 1
7 2506 1 1 22 SER C C -4.954 2.706 3.930 1.00 . A A . 22 SER C 1 1
7 2507 1 1 22 SER CA C -3.636 2.662 4.684 1.00 . A A . 22 SER CA 1 1
7 2508 1 1 22 SER CB C -2.698 3.789 4.244 1.00 . A A . 22 SER CB 1 1
7 2509 1 1 22 SER H H -3.043 1.033 3.496 1.00 . A A . 22 SER H 1 1
7 2510 1 1 22 SER HA H -3.828 2.737 5.744 1.00 . A A . 22 SER HA 1 1
7 2511 1 1 22 SER HB2 H -2.560 3.745 3.175 1.00 . A A . 22 SER HB2 1 1
7 2512 1 1 22 SER HB3 H -3.128 4.741 4.515 1.00 . A A . 22 SER HB3 1 1
7 2513 1 1 22 SER HG H -1.490 2.977 5.553 1.00 . A A . 22 SER HG 1 1
7 2514 1 1 22 SER N N -3.036 1.370 4.421 1.00 . A A . 22 SER N 1 1
7 2515 1 1 22 SER O O -5.095 3.420 2.939 1.00 . A A . 22 SER O 1 1
7 2516 1 1 22 SER OG O -1.435 3.658 4.877 1.00 . A A . 22 SER OG 1 1
7 2517 1 1 23 TRP C C -7.721 2.917 3.083 1.00 . A A . 23 TRP C 1 1
7 2518 1 1 23 TRP CA C -7.203 1.670 3.799 1.00 . A A . 23 TRP CA 1 1
7 2519 1 1 23 TRP CB C -8.202 1.247 4.876 1.00 . A A . 23 TRP CB 1 1
7 2520 1 1 23 TRP CD1 C -9.266 -0.925 4.033 1.00 . A A . 23 TRP CD1 1 1
7 2521 1 1 23 TRP CD2 C -10.657 0.828 4.049 1.00 . A A . 23 TRP CD2 1 1
7 2522 1 1 23 TRP CE2 C -11.357 -0.297 3.569 1.00 . A A . 23 TRP CE2 1 1
7 2523 1 1 23 TRP CE3 C -11.332 2.048 4.146 1.00 . A A . 23 TRP CE3 1 1
7 2524 1 1 23 TRP CG C -9.322 0.403 4.346 1.00 . A A . 23 TRP CG 1 1
7 2525 1 1 23 TRP CH2 C -13.328 0.971 3.294 1.00 . A A . 23 TRP CH2 1 1
7 2526 1 1 23 TRP CZ2 C -12.694 -0.236 3.188 1.00 . A A . 23 TRP CZ2 1 1
7 2527 1 1 23 TRP CZ3 C -12.659 2.107 3.766 1.00 . A A . 23 TRP CZ3 1 1
7 2528 1 1 23 TRP H H -5.637 1.297 5.159 1.00 . A A . 23 TRP H 1 1
7 2529 1 1 23 TRP HA H -7.119 0.872 3.079 1.00 . A A . 23 TRP HA 1 1
7 2530 1 1 23 TRP HB2 H -7.685 0.679 5.633 1.00 . A A . 23 TRP HB2 1 1
7 2531 1 1 23 TRP HB3 H -8.631 2.131 5.324 1.00 . A A . 23 TRP HB3 1 1
7 2532 1 1 23 TRP HD1 H -8.383 -1.537 4.144 1.00 . A A . 23 TRP HD1 1 1
7 2533 1 1 23 TRP HE1 H -10.696 -2.271 3.289 1.00 . A A . 23 TRP HE1 1 1
7 2534 1 1 23 TRP HE3 H -10.832 2.935 4.507 1.00 . A A . 23 TRP HE3 1 1
7 2535 1 1 23 TRP HH2 H -14.365 1.064 3.007 1.00 . A A . 23 TRP HH2 1 1
7 2536 1 1 23 TRP HZ2 H -13.225 -1.103 2.823 1.00 . A A . 23 TRP HZ2 1 1
7 2537 1 1 23 TRP HZ3 H -13.196 3.043 3.832 1.00 . A A . 23 TRP HZ3 1 1
7 2538 1 1 23 TRP N N -5.877 1.858 4.394 1.00 . A A . 23 TRP N 1 1
7 2539 1 1 23 TRP NE1 N -10.484 -1.354 3.571 1.00 . A A . 23 TRP NE1 1 1
7 2540 1 1 23 TRP O O -7.717 4.018 3.637 1.00 . A A . 23 TRP O 1 1
7 2541 1 1 24 PRO C C -6.957 1.197 0.256 1.00 . A A . 24 PRO C 1 1
7 2542 1 1 24 PRO CA C -8.181 1.463 1.145 1.00 . A A . 24 PRO CA 1 1
7 2543 1 1 24 PRO CB C -9.433 1.599 0.284 1.00 . A A . 24 PRO CB 1 1
7 2544 1 1 24 PRO CD C -8.700 3.811 0.965 1.00 . A A . 24 PRO CD 1 1
7 2545 1 1 24 PRO CG C -9.501 3.054 -0.074 1.00 . A A . 24 PRO CG 1 1
7 2546 1 1 24 PRO HA H -8.311 0.645 1.836 1.00 . A A . 24 PRO HA 1 1
7 2547 1 1 24 PRO HB2 H -9.337 0.979 -0.595 1.00 . A A . 24 PRO HB2 1 1
7 2548 1 1 24 PRO HB3 H -10.299 1.294 0.853 1.00 . A A . 24 PRO HB3 1 1
7 2549 1 1 24 PRO HD2 H -7.903 4.368 0.495 1.00 . A A . 24 PRO HD2 1 1
7 2550 1 1 24 PRO HD3 H -9.342 4.475 1.526 1.00 . A A . 24 PRO HD3 1 1
7 2551 1 1 24 PRO HG2 H -9.073 3.207 -1.054 1.00 . A A . 24 PRO HG2 1 1
7 2552 1 1 24 PRO HG3 H -10.529 3.383 -0.063 1.00 . A A . 24 PRO HG3 1 1
7 2553 1 1 24 PRO N N -8.161 2.751 1.826 1.00 . A A . 24 PRO N 1 1
7 2554 1 1 24 PRO O O -7.076 0.516 -0.761 1.00 . A A . 24 PRO O 1 1
7 2555 1 1 25 VAL C C -3.311 1.371 0.658 1.00 . A A . 25 VAL C 1 1
7 2556 1 1 25 VAL CA C -4.577 1.514 -0.192 1.00 . A A . 25 VAL CA 1 1
7 2557 1 1 25 VAL CB C -4.354 2.666 -1.203 1.00 . A A . 25 VAL CB 1 1
7 2558 1 1 25 VAL CG1 C -5.355 2.598 -2.346 1.00 . A A . 25 VAL CG1 1 1
7 2559 1 1 25 VAL CG2 C -4.428 4.020 -0.511 1.00 . A A . 25 VAL CG2 1 1
7 2560 1 1 25 VAL H H -5.728 2.265 1.443 1.00 . A A . 25 VAL H 1 1
7 2561 1 1 25 VAL HA H -4.717 0.601 -0.754 1.00 . A A . 25 VAL HA 1 1
7 2562 1 1 25 VAL HB H -3.364 2.559 -1.623 1.00 . A A . 25 VAL HB 1 1
7 2563 1 1 25 VAL HG11 H -5.065 1.820 -3.036 1.00 . A A . 25 VAL HG11 1 1
7 2564 1 1 25 VAL HG12 H -5.379 3.547 -2.862 1.00 . A A . 25 VAL HG12 1 1
7 2565 1 1 25 VAL HG13 H -6.338 2.381 -1.950 1.00 . A A . 25 VAL HG13 1 1
7 2566 1 1 25 VAL HG21 H -5.434 4.408 -0.588 1.00 . A A . 25 VAL HG21 1 1
7 2567 1 1 25 VAL HG22 H -3.741 4.705 -0.985 1.00 . A A . 25 VAL HG22 1 1
7 2568 1 1 25 VAL HG23 H -4.165 3.906 0.530 1.00 . A A . 25 VAL HG23 1 1
7 2569 1 1 25 VAL N N -5.786 1.722 0.621 1.00 . A A . 25 VAL N 1 1
7 2570 1 1 25 VAL O O -3.132 2.060 1.652 1.00 . A A . 25 VAL O 1 1
7 2571 1 1 26 CYS C C -0.142 1.313 0.502 1.00 . A A . 26 CYS C 1 1
7 2572 1 1 26 CYS CA C -1.166 0.276 0.952 1.00 . A A . 26 CYS CA 1 1
7 2573 1 1 26 CYS CB C -0.643 -1.140 0.723 1.00 . A A . 26 CYS CB 1 1
7 2574 1 1 26 CYS H H -2.607 -0.044 -0.569 1.00 . A A . 26 CYS H 1 1
7 2575 1 1 26 CYS HA H -1.356 0.413 2.007 1.00 . A A . 26 CYS HA 1 1
7 2576 1 1 26 CYS HB2 H -0.573 -1.327 -0.338 1.00 . A A . 26 CYS HB2 1 1
7 2577 1 1 26 CYS HB3 H 0.339 -1.231 1.166 1.00 . A A . 26 CYS HB3 1 1
7 2578 1 1 26 CYS N N -2.426 0.477 0.247 1.00 . A A . 26 CYS N 1 1
7 2579 1 1 26 CYS O O -0.100 1.678 -0.674 1.00 . A A . 26 CYS O 1 1
7 2580 1 1 26 CYS SG S -1.704 -2.429 1.449 1.00 . A A . 26 CYS SG 1 1
7 2581 1 1 27 THR C C 2.907 2.657 2.001 1.00 . A A . 27 THR C 1 1
7 2582 1 1 27 THR CA C 1.684 2.789 1.093 1.00 . A A . 27 THR CA 1 1
7 2583 1 1 27 THR CB C 1.113 4.222 1.176 1.00 . A A . 27 THR CB 1 1
7 2584 1 1 27 THR CG2 C 0.785 4.604 2.614 1.00 . A A . 27 THR CG2 1 1
7 2585 1 1 27 THR H H 0.606 1.472 2.354 1.00 . A A . 27 THR H 1 1
7 2586 1 1 27 THR HA H 1.994 2.610 0.074 1.00 . A A . 27 THR HA 1 1
7 2587 1 1 27 THR HB H 0.204 4.262 0.595 1.00 . A A . 27 THR HB 1 1
7 2588 1 1 27 THR HG1 H 1.680 6.045 0.684 1.00 . A A . 27 THR HG1 1 1
7 2589 1 1 27 THR HG21 H 0.685 5.676 2.687 1.00 . A A . 27 THR HG21 1 1
7 2590 1 1 27 THR HG22 H 1.580 4.272 3.265 1.00 . A A . 27 THR HG22 1 1
7 2591 1 1 27 THR HG23 H -0.142 4.134 2.909 1.00 . A A . 27 THR HG23 1 1
7 2592 1 1 27 THR N N 0.679 1.792 1.427 1.00 . A A . 27 THR N 1 1
7 2593 1 1 27 THR O O 2.898 1.902 2.975 1.00 . A A . 27 THR O 1 1
7 2594 1 1 27 THR OG1 O 2.051 5.161 0.633 1.00 . A A . 27 THR OG1 1 1
7 2595 1 1 28 ARG C C 5.183 4.500 3.458 1.00 . A A . 28 ARG C 1 1
7 2596 1 1 28 ARG CA C 5.180 3.363 2.451 1.00 . A A . 28 ARG CA 1 1
7 2597 1 1 28 ARG CB C 6.399 3.467 1.525 1.00 . A A . 28 ARG CB 1 1
7 2598 1 1 28 ARG CD C 7.796 1.834 2.838 1.00 . A A . 28 ARG CD 1 1
7 2599 1 1 28 ARG CG C 7.729 3.228 2.227 1.00 . A A . 28 ARG CG 1 1
7 2600 1 1 28 ARG CZ C 8.574 0.397 0.969 1.00 . A A . 28 ARG CZ 1 1
7 2601 1 1 28 ARG H H 3.898 3.986 0.896 1.00 . A A . 28 ARG H 1 1
7 2602 1 1 28 ARG HA H 5.217 2.424 2.981 1.00 . A A . 28 ARG HA 1 1
7 2603 1 1 28 ARG HB2 H 6.298 2.737 0.737 1.00 . A A . 28 ARG HB2 1 1
7 2604 1 1 28 ARG HB3 H 6.421 4.455 1.088 1.00 . A A . 28 ARG HB3 1 1
7 2605 1 1 28 ARG HD2 H 8.756 1.713 3.317 1.00 . A A . 28 ARG HD2 1 1
7 2606 1 1 28 ARG HD3 H 7.013 1.743 3.576 1.00 . A A . 28 ARG HD3 1 1
7 2607 1 1 28 ARG HE H 6.755 0.327 1.804 1.00 . A A . 28 ARG HE 1 1
7 2608 1 1 28 ARG HG2 H 8.528 3.333 1.508 1.00 . A A . 28 ARG HG2 1 1
7 2609 1 1 28 ARG HG3 H 7.848 3.962 3.011 1.00 . A A . 28 ARG HG3 1 1
7 2610 1 1 28 ARG HH11 H 9.984 1.669 1.677 1.00 . A A . 28 ARG HH11 1 1
7 2611 1 1 28 ARG HH12 H 10.487 0.673 0.353 1.00 . A A . 28 ARG HH12 1 1
7 2612 1 1 28 ARG HH21 H 7.405 -0.988 0.051 1.00 . A A . 28 ARG HH21 1 1
7 2613 1 1 28 ARG HH22 H 9.016 -0.850 -0.572 1.00 . A A . 28 ARG HH22 1 1
7 2614 1 1 28 ARG N N 3.956 3.395 1.675 1.00 . A A . 28 ARG N 1 1
7 2615 1 1 28 ARG NE N 7.631 0.774 1.837 1.00 . A A . 28 ARG NE 1 1
7 2616 1 1 28 ARG NH1 N 9.779 0.959 1.002 1.00 . A A . 28 ARG NH1 1 1
7 2617 1 1 28 ARG NH2 N 8.312 -0.554 0.077 1.00 . A A . 28 ARG NH2 1 1
7 2618 1 1 28 ARG O O 5.162 5.671 3.084 1.00 . A A . 28 ARG O 1 1
7 2619 1 1 29 ASN C C 6.574 5.820 5.891 1.00 . A A . 29 ASN C 1 1
7 2620 1 1 29 ASN CA C 5.210 5.149 5.790 1.00 . A A . 29 ASN CA 1 1
7 2621 1 1 29 ASN CB C 4.838 4.513 7.132 1.00 . A A . 29 ASN CB 1 1
7 2622 1 1 29 ASN CG C 4.936 5.493 8.287 1.00 . A A . 29 ASN CG 1 1
7 2623 1 1 29 ASN H H 5.218 3.202 4.968 1.00 . A A . 29 ASN H 1 1
7 2624 1 1 29 ASN HA H 4.470 5.894 5.533 1.00 . A A . 29 ASN HA 1 1
7 2625 1 1 29 ASN HB2 H 3.823 4.148 7.082 1.00 . A A . 29 ASN HB2 1 1
7 2626 1 1 29 ASN HB3 H 5.503 3.685 7.327 1.00 . A A . 29 ASN HB3 1 1
7 2627 1 1 29 ASN HD21 H 6.251 4.324 9.208 1.00 . A A . 29 ASN HD21 1 1
7 2628 1 1 29 ASN HD22 H 5.839 5.785 10.030 1.00 . A A . 29 ASN HD22 1 1
7 2629 1 1 29 ASN N N 5.205 4.150 4.732 1.00 . A A . 29 ASN N 1 1
7 2630 1 1 29 ASN ND2 N 5.758 5.167 9.275 1.00 . A A . 29 ASN ND2 1 1
7 2631 1 1 29 ASN O O 7.605 5.155 5.762 1.00 . A A . 29 ASN O 1 1
7 2632 1 1 29 ASN OD1 O 4.284 6.531 8.293 1.00 . A A . 29 ASN OD1 1 1
8 2633 1 1 1 GLY C C 12.014 1.903 -3.830 1.00 . A A . 1 GLY C 1 1
8 2634 1 1 1 GLY CA C 12.988 2.647 -2.940 1.00 . A A . 1 GLY CA 1 1
8 2635 1 1 1 GLY H1 H 13.307 4.082 -4.454 1.00 . A A . 1 GLY H1 1 1
8 2636 1 1 1 GLY HA2 H 13.883 2.053 -2.826 1.00 . A A . 1 GLY HA2 1 1
8 2637 1 1 1 GLY HA3 H 12.536 2.788 -1.969 1.00 . A A . 1 GLY HA3 1 1
8 2638 1 1 1 GLY N N 13.346 3.939 -3.484 1.00 . A A . 1 GLY N 1 1
8 2639 1 1 1 GLY O O 11.090 2.505 -4.380 1.00 . A A . 1 GLY O 1 1
8 2640 1 1 2 LEU C C 9.929 -0.426 -4.259 1.00 . A A . 2 LEU C 1 1
8 2641 1 1 2 LEU CA C 11.363 -0.236 -4.808 1.00 . A A . 2 LEU CA 1 1
8 2642 1 1 2 LEU CB C 12.037 -1.590 -5.114 1.00 . A A . 2 LEU CB 1 1
8 2643 1 1 2 LEU CD1 C 11.381 -3.401 -3.491 1.00 . A A . 2 LEU CD1 1 1
8 2644 1 1 2 LEU CD2 C 13.761 -3.182 -4.228 1.00 . A A . 2 LEU CD2 1 1
8 2645 1 1 2 LEU CG C 12.477 -2.430 -3.908 1.00 . A A . 2 LEU CG 1 1
8 2646 1 1 2 LEU H H 12.980 0.187 -3.510 1.00 . A A . 2 LEU H 1 1
8 2647 1 1 2 LEU HA H 11.267 0.287 -5.731 1.00 . A A . 2 LEU HA 1 1
8 2648 1 1 2 LEU HB2 H 11.345 -2.181 -5.694 1.00 . A A . 2 LEU HB2 1 1
8 2649 1 1 2 LEU HB3 H 12.908 -1.398 -5.721 1.00 . A A . 2 LEU HB3 1 1
8 2650 1 1 2 LEU HD11 H 10.418 -2.999 -3.770 1.00 . A A . 2 LEU HD11 1 1
8 2651 1 1 2 LEU HD12 H 11.415 -3.544 -2.421 1.00 . A A . 2 LEU HD12 1 1
8 2652 1 1 2 LEU HD13 H 11.532 -4.349 -3.985 1.00 . A A . 2 LEU HD13 1 1
8 2653 1 1 2 LEU HD21 H 14.598 -2.501 -4.183 1.00 . A A . 2 LEU HD21 1 1
8 2654 1 1 2 LEU HD22 H 13.693 -3.603 -5.221 1.00 . A A . 2 LEU HD22 1 1
8 2655 1 1 2 LEU HD23 H 13.901 -3.975 -3.510 1.00 . A A . 2 LEU HD23 1 1
8 2656 1 1 2 LEU HG H 12.676 -1.773 -3.076 1.00 . A A . 2 LEU HG 1 1
8 2657 1 1 2 LEU N N 12.224 0.600 -3.974 1.00 . A A . 2 LEU N 1 1
8 2658 1 1 2 LEU O O 8.991 -0.523 -5.049 1.00 . A A . 2 LEU O 1 1
8 2659 1 1 3 PRO C C 7.519 0.590 -2.425 1.00 . A A . 3 PRO C 1 1
8 2660 1 1 3 PRO CA C 8.372 -0.679 -2.361 1.00 . A A . 3 PRO CA 1 1
8 2661 1 1 3 PRO CB C 8.642 -1.081 -0.911 1.00 . A A . 3 PRO CB 1 1
8 2662 1 1 3 PRO CD C 10.733 -0.399 -1.870 1.00 . A A . 3 PRO CD 1 1
8 2663 1 1 3 PRO CG C 9.958 -0.471 -0.581 1.00 . A A . 3 PRO CG 1 1
8 2664 1 1 3 PRO HA H 7.847 -1.479 -2.864 1.00 . A A . 3 PRO HA 1 1
8 2665 1 1 3 PRO HB2 H 7.858 -0.694 -0.276 1.00 . A A . 3 PRO HB2 1 1
8 2666 1 1 3 PRO HB3 H 8.676 -2.157 -0.833 1.00 . A A . 3 PRO HB3 1 1
8 2667 1 1 3 PRO HD2 H 11.257 0.542 -1.943 1.00 . A A . 3 PRO HD2 1 1
8 2668 1 1 3 PRO HD3 H 11.427 -1.216 -1.950 1.00 . A A . 3 PRO HD3 1 1
8 2669 1 1 3 PRO HG2 H 9.811 0.520 -0.178 1.00 . A A . 3 PRO HG2 1 1
8 2670 1 1 3 PRO HG3 H 10.479 -1.092 0.133 1.00 . A A . 3 PRO HG3 1 1
8 2671 1 1 3 PRO N N 9.712 -0.491 -2.924 1.00 . A A . 3 PRO N 1 1
8 2672 1 1 3 PRO O O 7.106 1.120 -1.396 1.00 . A A . 3 PRO O 1 1
8 2673 1 1 4 VAL C C 5.018 1.990 -3.432 1.00 . A A . 4 VAL C 1 1
8 2674 1 1 4 VAL CA C 6.459 2.272 -3.825 1.00 . A A . 4 VAL CA 1 1
8 2675 1 1 4 VAL CB C 6.507 2.768 -5.287 1.00 . A A . 4 VAL CB 1 1
8 2676 1 1 4 VAL CG1 C 5.750 4.079 -5.440 1.00 . A A . 4 VAL CG1 1 1
8 2677 1 1 4 VAL CG2 C 7.945 2.919 -5.760 1.00 . A A . 4 VAL CG2 1 1
8 2678 1 1 4 VAL H H 7.629 0.604 -4.421 1.00 . A A . 4 VAL H 1 1
8 2679 1 1 4 VAL HA H 6.852 3.043 -3.187 1.00 . A A . 4 VAL HA 1 1
8 2680 1 1 4 VAL HB H 6.024 2.028 -5.910 1.00 . A A . 4 VAL HB 1 1
8 2681 1 1 4 VAL HG11 H 6.318 4.877 -4.983 1.00 . A A . 4 VAL HG11 1 1
8 2682 1 1 4 VAL HG12 H 4.788 3.999 -4.954 1.00 . A A . 4 VAL HG12 1 1
8 2683 1 1 4 VAL HG13 H 5.607 4.293 -6.489 1.00 . A A . 4 VAL HG13 1 1
8 2684 1 1 4 VAL HG21 H 8.584 2.271 -5.180 1.00 . A A . 4 VAL HG21 1 1
8 2685 1 1 4 VAL HG22 H 8.258 3.945 -5.632 1.00 . A A . 4 VAL HG22 1 1
8 2686 1 1 4 VAL HG23 H 8.011 2.651 -6.804 1.00 . A A . 4 VAL HG23 1 1
8 2687 1 1 4 VAL N N 7.266 1.072 -3.634 1.00 . A A . 4 VAL N 1 1
8 2688 1 1 4 VAL O O 4.400 2.749 -2.681 1.00 . A A . 4 VAL O 1 1
8 2689 1 1 5 CYS C C 2.097 1.363 -4.165 1.00 . A A . 5 CYS C 1 1
8 2690 1 1 5 CYS CA C 3.166 0.396 -3.662 1.00 . A A . 5 CYS CA 1 1
8 2691 1 1 5 CYS CB C 3.006 0.135 -2.168 1.00 . A A . 5 CYS CB 1 1
8 2692 1 1 5 CYS H H 5.094 0.323 -4.495 1.00 . A A . 5 CYS H 1 1
8 2693 1 1 5 CYS HA H 3.043 -0.540 -4.184 1.00 . A A . 5 CYS HA 1 1
8 2694 1 1 5 CYS HB2 H 3.353 0.999 -1.625 1.00 . A A . 5 CYS HB2 1 1
8 2695 1 1 5 CYS HB3 H 1.965 -0.039 -1.946 1.00 . A A . 5 CYS HB3 1 1
8 2696 1 1 5 CYS N N 4.519 0.868 -3.934 1.00 . A A . 5 CYS N 1 1
8 2697 1 1 5 CYS O O 2.383 2.294 -4.923 1.00 . A A . 5 CYS O 1 1
8 2698 1 1 5 CYS SG S 3.953 -1.305 -1.587 1.00 . A A . 5 CYS SG 1 1
8 2699 1 1 6 GLY C C -1.522 1.145 -4.325 1.00 . A A . 6 GLY C 1 1
8 2700 1 1 6 GLY CA C -0.250 1.950 -4.173 1.00 . A A . 6 GLY CA 1 1
8 2701 1 1 6 GLY H H 0.694 0.348 -3.161 1.00 . A A . 6 GLY H 1 1
8 2702 1 1 6 GLY HA2 H -0.408 2.724 -3.436 1.00 . A A . 6 GLY HA2 1 1
8 2703 1 1 6 GLY HA3 H -0.008 2.409 -5.121 1.00 . A A . 6 GLY HA3 1 1
8 2704 1 1 6 GLY N N 0.859 1.118 -3.753 1.00 . A A . 6 GLY N 1 1
8 2705 1 1 6 GLY O O -2.608 1.701 -4.493 1.00 . A A . 6 GLY O 1 1
8 2706 1 1 7 GLU C C -3.502 -0.888 -3.256 1.00 . A A . 7 GLU C 1 1
8 2707 1 1 7 GLU CA C -2.506 -1.087 -4.393 1.00 . A A . 7 GLU CA 1 1
8 2708 1 1 7 GLU CB C -2.033 -2.550 -4.429 1.00 . A A . 7 GLU CB 1 1
8 2709 1 1 7 GLU CD C 0.230 -2.493 -3.277 1.00 . A A . 7 GLU CD 1 1
8 2710 1 1 7 GLU CG C -1.209 -2.975 -3.217 1.00 . A A . 7 GLU CG 1 1
8 2711 1 1 7 GLU H H -0.484 -0.550 -4.127 1.00 . A A . 7 GLU H 1 1
8 2712 1 1 7 GLU HA H -3.002 -0.862 -5.325 1.00 . A A . 7 GLU HA 1 1
8 2713 1 1 7 GLU HB2 H -2.898 -3.193 -4.487 1.00 . A A . 7 GLU HB2 1 1
8 2714 1 1 7 GLU HB3 H -1.433 -2.696 -5.314 1.00 . A A . 7 GLU HB3 1 1
8 2715 1 1 7 GLU HG2 H -1.668 -2.571 -2.328 1.00 . A A . 7 GLU HG2 1 1
8 2716 1 1 7 GLU HG3 H -1.208 -4.054 -3.160 1.00 . A A . 7 GLU HG3 1 1
8 2717 1 1 7 GLU N N -1.381 -0.175 -4.266 1.00 . A A . 7 GLU N 1 1
8 2718 1 1 7 GLU O O -3.126 -0.578 -2.122 1.00 . A A . 7 GLU O 1 1
8 2719 1 1 7 GLU OE1 O 1.051 -3.137 -3.957 1.00 . A A . 7 GLU OE1 1 1
8 2720 1 1 7 GLU OE2 O 0.527 -1.448 -2.663 1.00 . A A . 7 GLU OE2 1 1
8 2721 1 1 8 THR C C -5.789 -2.013 -1.552 1.00 . A A . 8 THR C 1 1
8 2722 1 1 8 THR CA C -5.827 -0.898 -2.592 1.00 . A A . 8 THR CA 1 1
8 2723 1 1 8 THR CB C -7.196 -0.885 -3.279 1.00 . A A . 8 THR CB 1 1
8 2724 1 1 8 THR CG2 C -7.474 0.466 -3.923 1.00 . A A . 8 THR CG2 1 1
8 2725 1 1 8 THR H H -5.013 -1.299 -4.487 1.00 . A A . 8 THR H 1 1
8 2726 1 1 8 THR HA H -5.686 0.052 -2.097 1.00 . A A . 8 THR HA 1 1
8 2727 1 1 8 THR HB H -7.951 -1.076 -2.535 1.00 . A A . 8 THR HB 1 1
8 2728 1 1 8 THR HG1 H -6.925 -2.743 -3.892 1.00 . A A . 8 THR HG1 1 1
8 2729 1 1 8 THR HG21 H -6.854 0.582 -4.800 1.00 . A A . 8 THR HG21 1 1
8 2730 1 1 8 THR HG22 H -7.251 1.253 -3.218 1.00 . A A . 8 THR HG22 1 1
8 2731 1 1 8 THR HG23 H -8.515 0.522 -4.207 1.00 . A A . 8 THR HG23 1 1
8 2732 1 1 8 THR N N -4.773 -1.058 -3.569 1.00 . A A . 8 THR N 1 1
8 2733 1 1 8 THR O O -5.802 -3.197 -1.890 1.00 . A A . 8 THR O 1 1
8 2734 1 1 8 THR OG1 O -7.244 -1.917 -4.274 1.00 . A A . 8 THR OG1 1 1
8 2735 1 1 9 CYS C C -7.131 -2.986 1.209 1.00 . A A . 9 CYS C 1 1
8 2736 1 1 9 CYS CA C -5.720 -2.572 0.817 1.00 . A A . 9 CYS CA 1 1
8 2737 1 1 9 CYS CB C -5.020 -1.943 2.013 1.00 . A A . 9 CYS CB 1 1
8 2738 1 1 9 CYS H H -5.760 -0.663 -0.096 1.00 . A A . 9 CYS H 1 1
8 2739 1 1 9 CYS HA H -5.168 -3.441 0.501 1.00 . A A . 9 CYS HA 1 1
8 2740 1 1 9 CYS HB2 H -4.080 -1.532 1.693 1.00 . A A . 9 CYS HB2 1 1
8 2741 1 1 9 CYS HB3 H -5.646 -1.154 2.391 1.00 . A A . 9 CYS HB3 1 1
8 2742 1 1 9 CYS N N -5.754 -1.623 -0.291 1.00 . A A . 9 CYS N 1 1
8 2743 1 1 9 CYS O O -7.491 -2.993 2.388 1.00 . A A . 9 CYS O 1 1
8 2744 1 1 9 CYS SG S -4.684 -3.087 3.390 1.00 . A A . 9 CYS SG 1 1
8 2745 1 1 10 VAL C C -9.335 -5.167 1.011 1.00 . A A . 10 VAL C 1 1
8 2746 1 1 10 VAL CA C -9.307 -3.738 0.468 1.00 . A A . 10 VAL CA 1 1
8 2747 1 1 10 VAL CB C -10.179 -3.635 -0.804 1.00 . A A . 10 VAL CB 1 1
8 2748 1 1 10 VAL CG1 C -11.651 -3.845 -0.471 1.00 . A A . 10 VAL CG1 1 1
8 2749 1 1 10 VAL CG2 C -9.976 -2.290 -1.487 1.00 . A A . 10 VAL CG2 1 1
8 2750 1 1 10 VAL H H -7.592 -3.298 -0.696 1.00 . A A . 10 VAL H 1 1
8 2751 1 1 10 VAL HA H -9.711 -3.074 1.217 1.00 . A A . 10 VAL HA 1 1
8 2752 1 1 10 VAL HB H -9.876 -4.411 -1.491 1.00 . A A . 10 VAL HB 1 1
8 2753 1 1 10 VAL HG11 H -12.248 -3.676 -1.355 1.00 . A A . 10 VAL HG11 1 1
8 2754 1 1 10 VAL HG12 H -11.949 -3.150 0.301 1.00 . A A . 10 VAL HG12 1 1
8 2755 1 1 10 VAL HG13 H -11.801 -4.856 -0.122 1.00 . A A . 10 VAL HG13 1 1
8 2756 1 1 10 VAL HG21 H -9.034 -1.865 -1.172 1.00 . A A . 10 VAL HG21 1 1
8 2757 1 1 10 VAL HG22 H -10.781 -1.623 -1.213 1.00 . A A . 10 VAL HG22 1 1
8 2758 1 1 10 VAL HG23 H -9.970 -2.427 -2.557 1.00 . A A . 10 VAL HG23 1 1
8 2759 1 1 10 VAL N N -7.933 -3.326 0.221 1.00 . A A . 10 VAL N 1 1
8 2760 1 1 10 VAL O O -9.748 -6.105 0.331 1.00 . A A . 10 VAL O 1 1
8 2761 1 1 11 GLY C C -7.895 -6.633 4.072 1.00 . A A . 11 GLY C 1 1
8 2762 1 1 11 GLY CA C -8.810 -6.624 2.866 1.00 . A A . 11 GLY CA 1 1
8 2763 1 1 11 GLY H H -8.528 -4.535 2.720 1.00 . A A . 11 GLY H 1 1
8 2764 1 1 11 GLY HA2 H -9.806 -6.904 3.177 1.00 . A A . 11 GLY HA2 1 1
8 2765 1 1 11 GLY HA3 H -8.450 -7.346 2.148 1.00 . A A . 11 GLY HA3 1 1
8 2766 1 1 11 GLY N N -8.861 -5.322 2.239 1.00 . A A . 11 GLY N 1 1
8 2767 1 1 11 GLY O O -7.998 -7.503 4.933 1.00 . A A . 11 GLY O 1 1
8 2768 1 1 12 GLY C C -4.768 -6.312 4.924 1.00 . A A . 12 GLY C 1 1
8 2769 1 1 12 GLY CA C -6.054 -5.577 5.229 1.00 . A A . 12 GLY CA 1 1
8 2770 1 1 12 GLY H H -6.951 -5.000 3.406 1.00 . A A . 12 GLY H 1 1
8 2771 1 1 12 GLY HA2 H -5.829 -4.537 5.421 1.00 . A A . 12 GLY HA2 1 1
8 2772 1 1 12 GLY HA3 H -6.506 -6.007 6.110 1.00 . A A . 12 GLY HA3 1 1
8 2773 1 1 12 GLY N N -6.991 -5.661 4.126 1.00 . A A . 12 GLY N 1 1
8 2774 1 1 12 GLY O O -4.231 -7.025 5.769 1.00 . A A . 12 GLY O 1 1
8 2775 1 1 13 THR C C -2.372 -5.945 2.201 1.00 . A A . 13 THR C 1 1
8 2776 1 1 13 THR CA C -3.057 -6.779 3.273 1.00 . A A . 13 THR CA 1 1
8 2777 1 1 13 THR CB C -3.330 -8.201 2.747 1.00 . A A . 13 THR CB 1 1
8 2778 1 1 13 THR CG2 C -4.228 -8.175 1.516 1.00 . A A . 13 THR CG2 1 1
8 2779 1 1 13 THR H H -4.750 -5.551 3.080 1.00 . A A . 13 THR H 1 1
8 2780 1 1 13 THR HA H -2.399 -6.854 4.128 1.00 . A A . 13 THR HA 1 1
8 2781 1 1 13 THR HB H -3.832 -8.748 3.523 1.00 . A A . 13 THR HB 1 1
8 2782 1 1 13 THR HG1 H -2.023 -9.663 2.966 1.00 . A A . 13 THR HG1 1 1
8 2783 1 1 13 THR HG21 H -5.259 -8.075 1.823 1.00 . A A . 13 THR HG21 1 1
8 2784 1 1 13 THR HG22 H -4.106 -9.093 0.962 1.00 . A A . 13 THR HG22 1 1
8 2785 1 1 13 THR HG23 H -3.957 -7.338 0.889 1.00 . A A . 13 THR HG23 1 1
8 2786 1 1 13 THR N N -4.278 -6.137 3.707 1.00 . A A . 13 THR N 1 1
8 2787 1 1 13 THR O O -3.025 -5.179 1.486 1.00 . A A . 13 THR O 1 1
8 2788 1 1 13 THR OG1 O -2.101 -8.867 2.434 1.00 . A A . 13 THR OG1 1 1
8 2789 1 1 14 CYS C C 0.630 -6.327 0.354 1.00 . A A . 14 CYS C 1 1
8 2790 1 1 14 CYS CA C -0.282 -5.373 1.109 1.00 . A A . 14 CYS CA 1 1
8 2791 1 1 14 CYS CB C 0.536 -4.271 1.786 1.00 . A A . 14 CYS CB 1 1
8 2792 1 1 14 CYS H H -0.618 -6.737 2.690 1.00 . A A . 14 CYS H 1 1
8 2793 1 1 14 CYS HA H -0.969 -4.921 0.409 1.00 . A A . 14 CYS HA 1 1
8 2794 1 1 14 CYS HB2 H 1.140 -4.708 2.567 1.00 . A A . 14 CYS HB2 1 1
8 2795 1 1 14 CYS HB3 H 1.183 -3.810 1.052 1.00 . A A . 14 CYS HB3 1 1
8 2796 1 1 14 CYS N N -1.067 -6.102 2.094 1.00 . A A . 14 CYS N 1 1
8 2797 1 1 14 CYS O O 1.230 -7.224 0.946 1.00 . A A . 14 CYS O 1 1
8 2798 1 1 14 CYS SG S -0.480 -2.956 2.535 1.00 . A A . 14 CYS SG 1 1
8 2799 1 1 15 ASN C C 3.009 -6.829 -1.546 1.00 . A A . 15 ASN C 1 1
8 2800 1 1 15 ASN CA C 1.517 -6.992 -1.822 1.00 . A A . 15 ASN CA 1 1
8 2801 1 1 15 ASN CB C 1.223 -6.671 -3.290 1.00 . A A . 15 ASN CB 1 1
8 2802 1 1 15 ASN CG C 2.111 -7.442 -4.251 1.00 . A A . 15 ASN CG 1 1
8 2803 1 1 15 ASN H H 0.182 -5.418 -1.364 1.00 . A A . 15 ASN H 1 1
8 2804 1 1 15 ASN HA H 1.238 -8.017 -1.628 1.00 . A A . 15 ASN HA 1 1
8 2805 1 1 15 ASN HB2 H 0.194 -6.919 -3.507 1.00 . A A . 15 ASN HB2 1 1
8 2806 1 1 15 ASN HB3 H 1.375 -5.614 -3.456 1.00 . A A . 15 ASN HB3 1 1
8 2807 1 1 15 ASN HD21 H 2.879 -5.742 -4.939 1.00 . A A . 15 ASN HD21 1 1
8 2808 1 1 15 ASN HD22 H 3.489 -7.192 -5.654 1.00 . A A . 15 ASN HD22 1 1
8 2809 1 1 15 ASN N N 0.703 -6.141 -0.959 1.00 . A A . 15 ASN N 1 1
8 2810 1 1 15 ASN ND2 N 2.906 -6.720 -5.027 1.00 . A A . 15 ASN ND2 1 1
8 2811 1 1 15 ASN O O 3.705 -7.805 -1.268 1.00 . A A . 15 ASN O 1 1
8 2812 1 1 15 ASN OD1 O 2.080 -8.670 -4.301 1.00 . A A . 15 ASN OD1 1 1
8 2813 1 1 16 THR C C 5.266 -5.249 0.062 1.00 . A A . 16 THR C 1 1
8 2814 1 1 16 THR CA C 4.918 -5.340 -1.429 1.00 . A A . 16 THR CA 1 1
8 2815 1 1 16 THR CB C 5.352 -4.053 -2.146 1.00 . A A . 16 THR CB 1 1
8 2816 1 1 16 THR CG2 C 6.866 -3.979 -2.264 1.00 . A A . 16 THR CG2 1 1
8 2817 1 1 16 THR H H 2.909 -4.863 -1.885 1.00 . A A . 16 THR H 1 1
8 2818 1 1 16 THR HA H 5.469 -6.163 -1.860 1.00 . A A . 16 THR HA 1 1
8 2819 1 1 16 THR HB H 5.005 -3.203 -1.577 1.00 . A A . 16 THR HB 1 1
8 2820 1 1 16 THR HG1 H 4.060 -3.357 -3.473 1.00 . A A . 16 THR HG1 1 1
8 2821 1 1 16 THR HG21 H 7.316 -4.667 -1.562 1.00 . A A . 16 THR HG21 1 1
8 2822 1 1 16 THR HG22 H 7.197 -2.975 -2.044 1.00 . A A . 16 THR HG22 1 1
8 2823 1 1 16 THR HG23 H 7.164 -4.243 -3.268 1.00 . A A . 16 THR HG23 1 1
8 2824 1 1 16 THR N N 3.503 -5.602 -1.645 1.00 . A A . 16 THR N 1 1
8 2825 1 1 16 THR O O 4.806 -4.346 0.786 1.00 . A A . 16 THR O 1 1
8 2826 1 1 16 THR OG1 O 4.768 -4.011 -3.459 1.00 . A A . 16 THR OG1 1 1
8 2827 1 1 17 PRO C C 7.271 -4.940 2.300 1.00 . A A . 17 PRO C 1 1
8 2828 1 1 17 PRO CA C 6.537 -6.215 1.935 1.00 . A A . 17 PRO CA 1 1
8 2829 1 1 17 PRO CB C 7.471 -7.427 2.015 1.00 . A A . 17 PRO CB 1 1
8 2830 1 1 17 PRO CD C 6.709 -7.274 -0.244 1.00 . A A . 17 PRO CD 1 1
8 2831 1 1 17 PRO CG C 7.148 -8.248 0.812 1.00 . A A . 17 PRO CG 1 1
8 2832 1 1 17 PRO HA H 5.700 -6.346 2.604 1.00 . A A . 17 PRO HA 1 1
8 2833 1 1 17 PRO HB2 H 8.498 -7.093 1.998 1.00 . A A . 17 PRO HB2 1 1
8 2834 1 1 17 PRO HB3 H 7.279 -7.972 2.926 1.00 . A A . 17 PRO HB3 1 1
8 2835 1 1 17 PRO HD2 H 7.560 -6.920 -0.807 1.00 . A A . 17 PRO HD2 1 1
8 2836 1 1 17 PRO HD3 H 5.981 -7.727 -0.900 1.00 . A A . 17 PRO HD3 1 1
8 2837 1 1 17 PRO HG2 H 8.027 -8.785 0.486 1.00 . A A . 17 PRO HG2 1 1
8 2838 1 1 17 PRO HG3 H 6.349 -8.937 1.041 1.00 . A A . 17 PRO HG3 1 1
8 2839 1 1 17 PRO N N 6.106 -6.185 0.540 1.00 . A A . 17 PRO N 1 1
8 2840 1 1 17 PRO O O 8.215 -4.533 1.624 1.00 . A A . 17 PRO O 1 1
8 2841 1 1 18 GLY C C 6.375 -1.949 3.728 1.00 . A A . 18 GLY C 1 1
8 2842 1 1 18 GLY CA C 7.395 -3.055 3.772 1.00 . A A . 18 GLY CA 1 1
8 2843 1 1 18 GLY H H 6.031 -4.657 3.830 1.00 . A A . 18 GLY H 1 1
8 2844 1 1 18 GLY HA2 H 7.766 -3.162 4.782 1.00 . A A . 18 GLY HA2 1 1
8 2845 1 1 18 GLY HA3 H 8.213 -2.808 3.115 1.00 . A A . 18 GLY HA3 1 1
8 2846 1 1 18 GLY N N 6.805 -4.298 3.351 1.00 . A A . 18 GLY N 1 1
8 2847 1 1 18 GLY O O 6.516 -0.934 4.407 1.00 . A A . 18 GLY O 1 1
8 2848 1 1 19 CYS C C 3.204 -1.373 3.858 1.00 . A A . 19 CYS C 1 1
8 2849 1 1 19 CYS CA C 4.285 -1.148 2.811 1.00 . A A . 19 CYS CA 1 1
8 2850 1 1 19 CYS CB C 3.681 -1.162 1.413 1.00 . A A . 19 CYS CB 1 1
8 2851 1 1 19 CYS H H 5.270 -2.987 2.401 1.00 . A A . 19 CYS H 1 1
8 2852 1 1 19 CYS HA H 4.736 -0.180 2.985 1.00 . A A . 19 CYS HA 1 1
8 2853 1 1 19 CYS HB2 H 3.343 -2.162 1.184 1.00 . A A . 19 CYS HB2 1 1
8 2854 1 1 19 CYS HB3 H 2.840 -0.486 1.382 1.00 . A A . 19 CYS HB3 1 1
8 2855 1 1 19 CYS N N 5.335 -2.148 2.925 1.00 . A A . 19 CYS N 1 1
8 2856 1 1 19 CYS O O 2.746 -2.499 4.066 1.00 . A A . 19 CYS O 1 1
8 2857 1 1 19 CYS SG S 4.846 -0.659 0.109 1.00 . A A . 19 CYS SG 1 1
8 2858 1 1 20 THR C C 0.403 -0.164 4.929 1.00 . A A . 20 THR C 1 1
8 2859 1 1 20 THR CA C 1.787 -0.347 5.542 1.00 . A A . 20 THR CA 1 1
8 2860 1 1 20 THR CB C 2.020 0.748 6.599 1.00 . A A . 20 THR CB 1 1
8 2861 1 1 20 THR CG2 C 1.272 0.437 7.888 1.00 . A A . 20 THR CG2 1 1
8 2862 1 1 20 THR H H 3.215 0.570 4.300 1.00 . A A . 20 THR H 1 1
8 2863 1 1 20 THR HA H 1.840 -1.312 6.027 1.00 . A A . 20 THR HA 1 1
8 2864 1 1 20 THR HB H 1.659 1.687 6.207 1.00 . A A . 20 THR HB 1 1
8 2865 1 1 20 THR HG1 H 3.672 1.793 6.900 1.00 . A A . 20 THR HG1 1 1
8 2866 1 1 20 THR HG21 H 1.779 -0.357 8.416 1.00 . A A . 20 THR HG21 1 1
8 2867 1 1 20 THR HG22 H 0.264 0.128 7.653 1.00 . A A . 20 THR HG22 1 1
8 2868 1 1 20 THR HG23 H 1.243 1.322 8.508 1.00 . A A . 20 THR HG23 1 1
8 2869 1 1 20 THR N N 2.807 -0.295 4.514 1.00 . A A . 20 THR N 1 1
8 2870 1 1 20 THR O O 0.236 0.568 3.948 1.00 . A A . 20 THR O 1 1
8 2871 1 1 20 THR OG1 O 3.422 0.860 6.878 1.00 . A A . 20 THR OG1 1 1
8 2872 1 1 21 CYS C C -2.600 0.553 5.527 1.00 . A A . 21 CYS C 1 1
8 2873 1 1 21 CYS CA C -1.945 -0.728 5.021 1.00 . A A . 21 CYS CA 1 1
8 2874 1 1 21 CYS CB C -2.760 -1.951 5.457 1.00 . A A . 21 CYS CB 1 1
8 2875 1 1 21 CYS H H -0.388 -1.387 6.283 1.00 . A A . 21 CYS H 1 1
8 2876 1 1 21 CYS HA H -1.910 -0.697 3.942 1.00 . A A . 21 CYS HA 1 1
8 2877 1 1 21 CYS HB2 H -2.345 -2.832 4.994 1.00 . A A . 21 CYS HB2 1 1
8 2878 1 1 21 CYS HB3 H -2.695 -2.051 6.531 1.00 . A A . 21 CYS HB3 1 1
8 2879 1 1 21 CYS N N -0.582 -0.827 5.507 1.00 . A A . 21 CYS N 1 1
8 2880 1 1 21 CYS O O -3.025 0.636 6.678 1.00 . A A . 21 CYS O 1 1
8 2881 1 1 21 CYS SG S -4.530 -1.877 5.012 1.00 . A A . 21 CYS SG 1 1
8 2882 1 1 22 SER C C -4.705 2.790 4.325 1.00 . A A . 22 SER C 1 1
8 2883 1 1 22 SER CA C -3.333 2.793 4.967 1.00 . A A . 22 SER CA 1 1
8 2884 1 1 22 SER CB C -2.485 3.969 4.474 1.00 . A A . 22 SER CB 1 1
8 2885 1 1 22 SER H H -2.377 1.394 3.736 1.00 . A A . 22 SER H 1 1
8 2886 1 1 22 SER HA H -3.443 2.852 6.041 1.00 . A A . 22 SER HA 1 1
8 2887 1 1 22 SER HB2 H -2.351 3.890 3.404 1.00 . A A . 22 SER HB2 1 1
8 2888 1 1 22 SER HB3 H -2.986 4.896 4.707 1.00 . A A . 22 SER HB3 1 1
8 2889 1 1 22 SER HG H -0.520 3.969 4.420 1.00 . A A . 22 SER HG 1 1
8 2890 1 1 22 SER N N -2.703 1.531 4.646 1.00 . A A . 22 SER N 1 1
8 2891 1 1 22 SER O O -4.997 3.588 3.434 1.00 . A A . 22 SER O 1 1
8 2892 1 1 22 SER OG O -1.208 3.965 5.096 1.00 . A A . 22 SER OG 1 1
8 2893 1 1 23 TRP C C -7.541 2.819 3.757 1.00 . A A . 23 TRP C 1 1
8 2894 1 1 23 TRP CA C -6.852 1.556 4.274 1.00 . A A . 23 TRP CA 1 1
8 2895 1 1 23 TRP CB C -7.695 0.928 5.386 1.00 . A A . 23 TRP CB 1 1
8 2896 1 1 23 TRP CD1 C -8.919 -1.090 4.387 1.00 . A A . 23 TRP CD1 1 1
8 2897 1 1 23 TRP CD2 C -10.238 0.669 4.800 1.00 . A A . 23 TRP CD2 1 1
8 2898 1 1 23 TRP CE2 C -11.027 -0.364 4.261 1.00 . A A . 23 TRP CE2 1 1
8 2899 1 1 23 TRP CE3 C -10.851 1.878 5.138 1.00 . A A . 23 TRP CE3 1 1
8 2900 1 1 23 TRP CG C -8.895 0.182 4.880 1.00 . A A . 23 TRP CG 1 1
8 2901 1 1 23 TRP CH2 C -12.969 0.970 4.391 1.00 . A A . 23 TRP CH2 1 1
8 2902 1 1 23 TRP CZ2 C -12.396 -0.225 4.052 1.00 . A A . 23 TRP CZ2 1 1
8 2903 1 1 23 TRP CZ3 C -12.210 2.017 4.928 1.00 . A A . 23 TRP CZ3 1 1
8 2904 1 1 23 TRP H H -5.126 1.206 5.442 1.00 . A A . 23 TRP H 1 1
8 2905 1 1 23 TRP HA H -6.771 0.850 3.464 1.00 . A A . 23 TRP HA 1 1
8 2906 1 1 23 TRP HB2 H -7.085 0.234 5.943 1.00 . A A . 23 TRP HB2 1 1
8 2907 1 1 23 TRP HB3 H -8.042 1.708 6.049 1.00 . A A . 23 TRP HB3 1 1
8 2908 1 1 23 TRP HD1 H -8.052 -1.729 4.309 1.00 . A A . 23 TRP HD1 1 1
8 2909 1 1 23 TRP HE1 H -10.474 -2.290 3.644 1.00 . A A . 23 TRP HE1 1 1
8 2910 1 1 23 TRP HE3 H -10.280 2.695 5.549 1.00 . A A . 23 TRP HE3 1 1
8 2911 1 1 23 TRP HH2 H -14.029 1.123 4.245 1.00 . A A . 23 TRP HH2 1 1
8 2912 1 1 23 TRP HZ2 H -12.996 -1.022 3.639 1.00 . A A . 23 TRP HZ2 1 1
8 2913 1 1 23 TRP HZ3 H -12.701 2.945 5.183 1.00 . A A . 23 TRP HZ3 1 1
8 2914 1 1 23 TRP N N -5.497 1.813 4.768 1.00 . A A . 23 TRP N 1 1
8 2915 1 1 23 TRP NE1 N -10.199 -1.428 4.018 1.00 . A A . 23 TRP NE1 1 1
8 2916 1 1 23 TRP O O -7.558 3.855 4.422 1.00 . A A . 23 TRP O 1 1
8 2917 1 1 24 PRO C C -6.947 1.433 0.733 1.00 . A A . 24 PRO C 1 1
8 2918 1 1 24 PRO CA C -8.104 1.528 1.741 1.00 . A A . 24 PRO CA 1 1
8 2919 1 1 24 PRO CB C -9.434 1.649 1.002 1.00 . A A . 24 PRO CB 1 1
8 2920 1 1 24 PRO CD C -8.820 3.832 1.864 1.00 . A A . 24 PRO CD 1 1
8 2921 1 1 24 PRO CG C -9.635 3.121 0.805 1.00 . A A . 24 PRO CG 1 1
8 2922 1 1 24 PRO HA H -8.122 0.644 2.358 1.00 . A A . 24 PRO HA 1 1
8 2923 1 1 24 PRO HB2 H -9.372 1.129 0.057 1.00 . A A . 24 PRO HB2 1 1
8 2924 1 1 24 PRO HB3 H -10.222 1.222 1.604 1.00 . A A . 24 PRO HB3 1 1
8 2925 1 1 24 PRO HD2 H -8.124 4.519 1.406 1.00 . A A . 24 PRO HD2 1 1
8 2926 1 1 24 PRO HD3 H -9.469 4.355 2.551 1.00 . A A . 24 PRO HD3 1 1
8 2927 1 1 24 PRO HG2 H -9.290 3.406 -0.179 1.00 . A A . 24 PRO HG2 1 1
8 2928 1 1 24 PRO HG3 H -10.681 3.364 0.917 1.00 . A A . 24 PRO HG3 1 1
8 2929 1 1 24 PRO N N -8.106 2.742 2.545 1.00 . A A . 24 PRO N 1 1
8 2930 1 1 24 PRO O O -7.119 0.861 -0.342 1.00 . A A . 24 PRO O 1 1
8 2931 1 1 25 VAL C C -3.313 1.615 0.843 1.00 . A A . 25 VAL C 1 1
8 2932 1 1 25 VAL CA C -4.636 1.915 0.135 1.00 . A A . 25 VAL CA 1 1
8 2933 1 1 25 VAL CB C -4.481 3.229 -0.674 1.00 . A A . 25 VAL CB 1 1
8 2934 1 1 25 VAL CG1 C -5.594 3.373 -1.699 1.00 . A A . 25 VAL CG1 1 1
8 2935 1 1 25 VAL CG2 C -4.448 4.438 0.250 1.00 . A A . 25 VAL CG2 1 1
8 2936 1 1 25 VAL H H -5.667 2.426 1.932 1.00 . A A . 25 VAL H 1 1
8 2937 1 1 25 VAL HA H -4.834 1.119 -0.567 1.00 . A A . 25 VAL HA 1 1
8 2938 1 1 25 VAL HB H -3.540 3.187 -1.205 1.00 . A A . 25 VAL HB 1 1
8 2939 1 1 25 VAL HG11 H -5.178 3.706 -2.638 1.00 . A A . 25 VAL HG11 1 1
8 2940 1 1 25 VAL HG12 H -6.315 4.098 -1.347 1.00 . A A . 25 VAL HG12 1 1
8 2941 1 1 25 VAL HG13 H -6.082 2.420 -1.838 1.00 . A A . 25 VAL HG13 1 1
8 2942 1 1 25 VAL HG21 H -4.437 4.108 1.277 1.00 . A A . 25 VAL HG21 1 1
8 2943 1 1 25 VAL HG22 H -5.324 5.048 0.076 1.00 . A A . 25 VAL HG22 1 1
8 2944 1 1 25 VAL HG23 H -3.561 5.021 0.050 1.00 . A A . 25 VAL HG23 1 1
8 2945 1 1 25 VAL N N -5.774 1.975 1.061 1.00 . A A . 25 VAL N 1 1
8 2946 1 1 25 VAL O O -3.023 2.149 1.908 1.00 . A A . 25 VAL O 1 1
8 2947 1 1 26 CYS C C -0.173 1.482 0.431 1.00 . A A . 26 CYS C 1 1
8 2948 1 1 26 CYS CA C -1.201 0.416 0.786 1.00 . A A . 26 CYS CA 1 1
8 2949 1 1 26 CYS CB C -0.744 -0.950 0.281 1.00 . A A . 26 CYS CB 1 1
8 2950 1 1 26 CYS H H -2.775 0.371 -0.630 1.00 . A A . 26 CYS H 1 1
8 2951 1 1 26 CYS HA H -1.302 0.377 1.861 1.00 . A A . 26 CYS HA 1 1
8 2952 1 1 26 CYS HB2 H -0.873 -0.994 -0.790 1.00 . A A . 26 CYS HB2 1 1
8 2953 1 1 26 CYS HB3 H 0.299 -1.087 0.521 1.00 . A A . 26 CYS HB3 1 1
8 2954 1 1 26 CYS N N -2.503 0.764 0.232 1.00 . A A . 26 CYS N 1 1
8 2955 1 1 26 CYS O O -0.126 1.953 -0.705 1.00 . A A . 26 CYS O 1 1
8 2956 1 1 26 CYS SG S -1.667 -2.341 1.007 1.00 . A A . 26 CYS SG 1 1
8 2957 1 1 27 THR C C 2.847 2.653 2.100 1.00 . A A . 27 THR C 1 1
8 2958 1 1 27 THR CA C 1.656 2.887 1.173 1.00 . A A . 27 THR CA 1 1
8 2959 1 1 27 THR CB C 1.091 4.308 1.401 1.00 . A A . 27 THR CB 1 1
8 2960 1 1 27 THR CG2 C 2.051 5.372 0.886 1.00 . A A . 27 THR CG2 1 1
8 2961 1 1 27 THR H H 0.555 1.470 2.293 1.00 . A A . 27 THR H 1 1
8 2962 1 1 27 THR HA H 1.988 2.810 0.147 1.00 . A A . 27 THR HA 1 1
8 2963 1 1 27 THR HB H 0.947 4.456 2.460 1.00 . A A . 27 THR HB 1 1
8 2964 1 1 27 THR HG1 H -0.271 3.733 0.088 1.00 . A A . 27 THR HG1 1 1
8 2965 1 1 27 THR HG21 H 3.020 5.234 1.341 1.00 . A A . 27 THR HG21 1 1
8 2966 1 1 27 THR HG22 H 1.670 6.352 1.139 1.00 . A A . 27 THR HG22 1 1
8 2967 1 1 27 THR HG23 H 2.141 5.287 -0.187 1.00 . A A . 27 THR HG23 1 1
8 2968 1 1 27 THR N N 0.640 1.872 1.398 1.00 . A A . 27 THR N 1 1
8 2969 1 1 27 THR O O 2.689 2.130 3.201 1.00 . A A . 27 THR O 1 1
8 2970 1 1 27 THR OG1 O -0.167 4.448 0.730 1.00 . A A . 27 THR OG1 1 1
8 2971 1 1 28 ARG C C 5.384 3.982 3.479 1.00 . A A . 28 ARG C 1 1
8 2972 1 1 28 ARG CA C 5.247 2.865 2.446 1.00 . A A . 28 ARG CA 1 1
8 2973 1 1 28 ARG CB C 6.474 2.827 1.533 1.00 . A A . 28 ARG CB 1 1
8 2974 1 1 28 ARG CD C 7.760 3.864 -0.352 1.00 . A A . 28 ARG CD 1 1
8 2975 1 1 28 ARG CG C 6.576 4.014 0.585 1.00 . A A . 28 ARG CG 1 1
8 2976 1 1 28 ARG CZ C 8.619 4.880 -2.423 1.00 . A A . 28 ARG CZ 1 1
8 2977 1 1 28 ARG H H 4.097 3.446 0.771 1.00 . A A . 28 ARG H 1 1
8 2978 1 1 28 ARG HA H 5.171 1.922 2.966 1.00 . A A . 28 ARG HA 1 1
8 2979 1 1 28 ARG HB2 H 7.364 2.811 2.147 1.00 . A A . 28 ARG HB2 1 1
8 2980 1 1 28 ARG HB3 H 6.441 1.924 0.941 1.00 . A A . 28 ARG HB3 1 1
8 2981 1 1 28 ARG HD2 H 8.669 3.906 0.230 1.00 . A A . 28 ARG HD2 1 1
8 2982 1 1 28 ARG HD3 H 7.692 2.904 -0.842 1.00 . A A . 28 ARG HD3 1 1
8 2983 1 1 28 ARG HE H 7.199 5.678 -1.256 1.00 . A A . 28 ARG HE 1 1
8 2984 1 1 28 ARG HG2 H 5.670 4.075 0.000 1.00 . A A . 28 ARG HG2 1 1
8 2985 1 1 28 ARG HG3 H 6.697 4.918 1.164 1.00 . A A . 28 ARG HG3 1 1
8 2986 1 1 28 ARG HH11 H 9.421 3.087 -1.938 1.00 . A A . 28 ARG HH11 1 1
8 2987 1 1 28 ARG HH12 H 10.039 3.796 -3.395 1.00 . A A . 28 ARG HH12 1 1
8 2988 1 1 28 ARG HH21 H 8.003 6.655 -3.184 1.00 . A A . 28 ARG HH21 1 1
8 2989 1 1 28 ARG HH22 H 9.231 5.845 -4.098 1.00 . A A . 28 ARG HH22 1 1
8 2990 1 1 28 ARG N N 4.034 3.034 1.654 1.00 . A A . 28 ARG N 1 1
8 2991 1 1 28 ARG NE N 7.804 4.914 -1.370 1.00 . A A . 28 ARG NE 1 1
8 2992 1 1 28 ARG NH1 N 9.426 3.840 -2.598 1.00 . A A . 28 ARG NH1 1 1
8 2993 1 1 28 ARG NH2 N 8.617 5.874 -3.306 1.00 . A A . 28 ARG NH2 1 1
8 2994 1 1 28 ARG O O 6.455 4.560 3.654 1.00 . A A . 28 ARG O 1 1
8 2995 1 1 29 ASN C C 4.414 4.710 6.565 1.00 . A A . 29 ASN C 1 1
8 2996 1 1 29 ASN CA C 4.281 5.318 5.174 1.00 . A A . 29 ASN CA 1 1
8 2997 1 1 29 ASN CB C 3.002 6.162 5.085 1.00 . A A . 29 ASN CB 1 1
8 2998 1 1 29 ASN CG C 1.733 5.338 5.223 1.00 . A A . 29 ASN CG 1 1
8 2999 1 1 29 ASN H H 3.464 3.777 3.978 1.00 . A A . 29 ASN H 1 1
8 3000 1 1 29 ASN HA H 5.132 5.955 4.990 1.00 . A A . 29 ASN HA 1 1
8 3001 1 1 29 ASN HB2 H 3.012 6.901 5.872 1.00 . A A . 29 ASN HB2 1 1
8 3002 1 1 29 ASN HB3 H 2.979 6.665 4.128 1.00 . A A . 29 ASN HB3 1 1
8 3003 1 1 29 ASN HD21 H 1.182 6.374 6.826 1.00 . A A . 29 ASN HD21 1 1
8 3004 1 1 29 ASN HD22 H 0.095 5.124 6.325 1.00 . A A . 29 ASN HD22 1 1
8 3005 1 1 29 ASN N N 4.290 4.278 4.159 1.00 . A A . 29 ASN N 1 1
8 3006 1 1 29 ASN ND2 N 0.926 5.644 6.227 1.00 . A A . 29 ASN ND2 1 1
8 3007 1 1 29 ASN O O 3.996 3.572 6.795 1.00 . A A . 29 ASN O 1 1
8 3008 1 1 29 ASN OD1 O 1.474 4.439 4.428 1.00 . A A . 29 ASN OD1 1 1
9 3009 1 1 1 GLY C C 8.983 7.494 -2.177 1.00 . A A . 1 GLY C 1 1
9 3010 1 1 1 GLY CA C 9.584 7.661 -0.798 1.00 . A A . 1 GLY CA 1 1
9 3011 1 1 1 GLY H1 H 10.798 6.278 0.246 1.00 . A A . 1 GLY H1 1 1
9 3012 1 1 1 GLY HA2 H 8.872 8.168 -0.163 1.00 . A A . 1 GLY HA2 1 1
9 3013 1 1 1 GLY HA3 H 10.477 8.264 -0.875 1.00 . A A . 1 GLY HA3 1 1
9 3014 1 1 1 GLY N N 9.927 6.387 -0.194 1.00 . A A . 1 GLY N 1 1
9 3015 1 1 1 GLY O O 7.983 8.128 -2.510 1.00 . A A . 1 GLY O 1 1
9 3016 1 1 2 LEU C C 7.775 5.641 -4.305 1.00 . A A . 2 LEU C 1 1
9 3017 1 1 2 LEU CA C 9.118 6.365 -4.326 1.00 . A A . 2 LEU CA 1 1
9 3018 1 1 2 LEU CB C 10.140 5.546 -5.123 1.00 . A A . 2 LEU CB 1 1
9 3019 1 1 2 LEU CD1 C 10.913 7.618 -6.320 1.00 . A A . 2 LEU CD1 1 1
9 3020 1 1 2 LEU CD2 C 12.351 6.602 -4.535 1.00 . A A . 2 LEU CD2 1 1
9 3021 1 1 2 LEU CG C 11.351 6.324 -5.650 1.00 . A A . 2 LEU CG 1 1
9 3022 1 1 2 LEU H H 10.379 6.150 -2.642 1.00 . A A . 2 LEU H 1 1
9 3023 1 1 2 LEU HA H 8.982 7.318 -4.814 1.00 . A A . 2 LEU HA 1 1
9 3024 1 1 2 LEU HB2 H 10.500 4.749 -4.489 1.00 . A A . 2 LEU HB2 1 1
9 3025 1 1 2 LEU HB3 H 9.631 5.104 -5.968 1.00 . A A . 2 LEU HB3 1 1
9 3026 1 1 2 LEU HD11 H 11.659 7.919 -7.042 1.00 . A A . 2 LEU HD11 1 1
9 3027 1 1 2 LEU HD12 H 10.802 8.392 -5.573 1.00 . A A . 2 LEU HD12 1 1
9 3028 1 1 2 LEU HD13 H 9.970 7.463 -6.822 1.00 . A A . 2 LEU HD13 1 1
9 3029 1 1 2 LEU HD21 H 12.096 6.013 -3.668 1.00 . A A . 2 LEU HD21 1 1
9 3030 1 1 2 LEU HD22 H 12.321 7.651 -4.279 1.00 . A A . 2 LEU HD22 1 1
9 3031 1 1 2 LEU HD23 H 13.343 6.342 -4.870 1.00 . A A . 2 LEU HD23 1 1
9 3032 1 1 2 LEU HG H 11.845 5.724 -6.397 1.00 . A A . 2 LEU HG 1 1
9 3033 1 1 2 LEU N N 9.592 6.629 -2.974 1.00 . A A . 2 LEU N 1 1
9 3034 1 1 2 LEU O O 7.505 4.832 -3.411 1.00 . A A . 2 LEU O 1 1
9 3035 1 1 3 PRO C C 5.641 3.882 -5.925 1.00 . A A . 3 PRO C 1 1
9 3036 1 1 3 PRO CA C 5.587 5.320 -5.409 1.00 . A A . 3 PRO CA 1 1
9 3037 1 1 3 PRO CB C 4.879 6.227 -6.415 1.00 . A A . 3 PRO CB 1 1
9 3038 1 1 3 PRO CD C 7.178 6.889 -6.383 1.00 . A A . 3 PRO CD 1 1
9 3039 1 1 3 PRO CG C 5.973 6.758 -7.276 1.00 . A A . 3 PRO CG 1 1
9 3040 1 1 3 PRO HA H 5.059 5.342 -4.468 1.00 . A A . 3 PRO HA 1 1
9 3041 1 1 3 PRO HB2 H 4.169 5.650 -6.988 1.00 . A A . 3 PRO HB2 1 1
9 3042 1 1 3 PRO HB3 H 4.369 7.022 -5.892 1.00 . A A . 3 PRO HB3 1 1
9 3043 1 1 3 PRO HD2 H 8.080 6.621 -6.921 1.00 . A A . 3 PRO HD2 1 1
9 3044 1 1 3 PRO HD3 H 7.256 7.896 -6.000 1.00 . A A . 3 PRO HD3 1 1
9 3045 1 1 3 PRO HG2 H 6.175 6.068 -8.080 1.00 . A A . 3 PRO HG2 1 1
9 3046 1 1 3 PRO HG3 H 5.694 7.724 -7.670 1.00 . A A . 3 PRO HG3 1 1
9 3047 1 1 3 PRO N N 6.917 5.931 -5.292 1.00 . A A . 3 PRO N 1 1
9 3048 1 1 3 PRO O O 4.985 3.542 -6.907 1.00 . A A . 3 PRO O 1 1
9 3049 1 1 4 VAL C C 5.273 0.899 -5.398 1.00 . A A . 4 VAL C 1 1
9 3050 1 1 4 VAL CA C 6.571 1.650 -5.651 1.00 . A A . 4 VAL CA 1 1
9 3051 1 1 4 VAL CB C 7.722 0.962 -4.884 1.00 . A A . 4 VAL CB 1 1
9 3052 1 1 4 VAL CG1 C 7.907 -0.474 -5.355 1.00 . A A . 4 VAL CG1 1 1
9 3053 1 1 4 VAL CG2 C 9.015 1.748 -5.038 1.00 . A A . 4 VAL CG2 1 1
9 3054 1 1 4 VAL H H 6.933 3.382 -4.488 1.00 . A A . 4 VAL H 1 1
9 3055 1 1 4 VAL HA H 6.793 1.618 -6.702 1.00 . A A . 4 VAL HA 1 1
9 3056 1 1 4 VAL HB H 7.464 0.941 -3.835 1.00 . A A . 4 VAL HB 1 1
9 3057 1 1 4 VAL HG11 H 7.932 -1.133 -4.501 1.00 . A A . 4 VAL HG11 1 1
9 3058 1 1 4 VAL HG12 H 8.834 -0.556 -5.902 1.00 . A A . 4 VAL HG12 1 1
9 3059 1 1 4 VAL HG13 H 7.084 -0.749 -5.998 1.00 . A A . 4 VAL HG13 1 1
9 3060 1 1 4 VAL HG21 H 9.777 1.316 -4.407 1.00 . A A . 4 VAL HG21 1 1
9 3061 1 1 4 VAL HG22 H 8.849 2.777 -4.750 1.00 . A A . 4 VAL HG22 1 1
9 3062 1 1 4 VAL HG23 H 9.338 1.712 -6.068 1.00 . A A . 4 VAL HG23 1 1
9 3063 1 1 4 VAL N N 6.432 3.048 -5.261 1.00 . A A . 4 VAL N 1 1
9 3064 1 1 4 VAL O O 4.781 0.167 -6.256 1.00 . A A . 4 VAL O 1 1
9 3065 1 1 5 CYS C C 2.295 1.281 -4.313 1.00 . A A . 5 CYS C 1 1
9 3066 1 1 5 CYS CA C 3.479 0.461 -3.825 1.00 . A A . 5 CYS CA 1 1
9 3067 1 1 5 CYS CB C 3.393 0.309 -2.310 1.00 . A A . 5 CYS CB 1 1
9 3068 1 1 5 CYS H H 5.169 1.699 -3.590 1.00 . A A . 5 CYS H 1 1
9 3069 1 1 5 CYS HA H 3.445 -0.517 -4.284 1.00 . A A . 5 CYS HA 1 1
9 3070 1 1 5 CYS HB2 H 3.029 1.230 -1.888 1.00 . A A . 5 CYS HB2 1 1
9 3071 1 1 5 CYS HB3 H 2.698 -0.484 -2.078 1.00 . A A . 5 CYS HB3 1 1
9 3072 1 1 5 CYS N N 4.727 1.100 -4.214 1.00 . A A . 5 CYS N 1 1
9 3073 1 1 5 CYS O O 2.402 2.495 -4.508 1.00 . A A . 5 CYS O 1 1
9 3074 1 1 5 CYS SG S 4.979 -0.092 -1.506 1.00 . A A . 5 CYS SG 1 1
9 3075 1 1 6 GLY C C -1.209 0.330 -5.016 1.00 . A A . 6 GLY C 1 1
9 3076 1 1 6 GLY CA C -0.034 1.280 -4.935 1.00 . A A . 6 GLY CA 1 1
9 3077 1 1 6 GLY H H 1.157 -0.351 -4.295 1.00 . A A . 6 GLY H 1 1
9 3078 1 1 6 GLY HA2 H -0.272 2.076 -4.246 1.00 . A A . 6 GLY HA2 1 1
9 3079 1 1 6 GLY HA3 H 0.141 1.704 -5.914 1.00 . A A . 6 GLY HA3 1 1
9 3080 1 1 6 GLY N N 1.171 0.614 -4.488 1.00 . A A . 6 GLY N 1 1
9 3081 1 1 6 GLY O O -2.146 0.548 -5.785 1.00 . A A . 6 GLY O 1 1
9 3082 1 1 7 GLU C C -3.291 -1.298 -3.185 1.00 . A A . 7 GLU C 1 1
9 3083 1 1 7 GLU CA C -2.223 -1.706 -4.184 1.00 . A A . 7 GLU CA 1 1
9 3084 1 1 7 GLU CB C -1.683 -3.103 -3.843 1.00 . A A . 7 GLU CB 1 1
9 3085 1 1 7 GLU CD C 0.534 -2.868 -2.613 1.00 . A A . 7 GLU CD 1 1
9 3086 1 1 7 GLU CG C -0.945 -3.196 -2.511 1.00 . A A . 7 GLU CG 1 1
9 3087 1 1 7 GLU H H -0.387 -0.839 -3.616 1.00 . A A . 7 GLU H 1 1
9 3088 1 1 7 GLU HA H -2.669 -1.735 -5.168 1.00 . A A . 7 GLU HA 1 1
9 3089 1 1 7 GLU HB2 H -2.512 -3.794 -3.814 1.00 . A A . 7 GLU HB2 1 1
9 3090 1 1 7 GLU HB3 H -1.007 -3.409 -4.625 1.00 . A A . 7 GLU HB3 1 1
9 3091 1 1 7 GLU HG2 H -1.400 -2.505 -1.818 1.00 . A A . 7 GLU HG2 1 1
9 3092 1 1 7 GLU HG3 H -1.049 -4.202 -2.129 1.00 . A A . 7 GLU HG3 1 1
9 3093 1 1 7 GLU N N -1.162 -0.722 -4.214 1.00 . A A . 7 GLU N 1 1
9 3094 1 1 7 GLU O O -2.996 -0.722 -2.133 1.00 . A A . 7 GLU O 1 1
9 3095 1 1 7 GLU OE1 O 0.878 -1.721 -2.964 1.00 . A A . 7 GLU OE1 1 1
9 3096 1 1 7 GLU OE2 O 1.358 -3.763 -2.337 1.00 . A A . 7 GLU OE2 1 1
9 3097 1 1 8 THR C C -5.745 -2.274 -1.510 1.00 . A A . 8 THR C 1 1
9 3098 1 1 8 THR CA C -5.637 -1.267 -2.648 1.00 . A A . 8 THR CA 1 1
9 3099 1 1 8 THR CB C -6.955 -1.222 -3.430 1.00 . A A . 8 THR CB 1 1
9 3100 1 1 8 THR CG2 C -7.118 0.108 -4.150 1.00 . A A . 8 THR CG2 1 1
9 3101 1 1 8 THR H H -4.710 -2.055 -4.359 1.00 . A A . 8 THR H 1 1
9 3102 1 1 8 THR HA H -5.454 -0.287 -2.233 1.00 . A A . 8 THR HA 1 1
9 3103 1 1 8 THR HB H -7.764 -1.338 -2.730 1.00 . A A . 8 THR HB 1 1
9 3104 1 1 8 THR HG1 H -7.468 -2.008 -5.167 1.00 . A A . 8 THR HG1 1 1
9 3105 1 1 8 THR HG21 H -6.857 0.914 -3.480 1.00 . A A . 8 THR HG21 1 1
9 3106 1 1 8 THR HG22 H -8.145 0.222 -4.467 1.00 . A A . 8 THR HG22 1 1
9 3107 1 1 8 THR HG23 H -6.470 0.133 -5.014 1.00 . A A . 8 THR HG23 1 1
9 3108 1 1 8 THR N N -4.532 -1.595 -3.514 1.00 . A A . 8 THR N 1 1
9 3109 1 1 8 THR O O -5.830 -3.481 -1.732 1.00 . A A . 8 THR O 1 1
9 3110 1 1 8 THR OG1 O -6.996 -2.295 -4.381 1.00 . A A . 8 THR OG1 1 1
9 3111 1 1 9 CYS C C -7.323 -2.857 1.219 1.00 . A A . 9 CYS C 1 1
9 3112 1 1 9 CYS CA C -5.859 -2.616 0.887 1.00 . A A . 9 CYS CA 1 1
9 3113 1 1 9 CYS CB C -5.161 -1.962 2.071 1.00 . A A . 9 CYS CB 1 1
9 3114 1 1 9 CYS H H -5.695 -0.798 -0.183 1.00 . A A . 9 CYS H 1 1
9 3115 1 1 9 CYS HA H -5.384 -3.557 0.671 1.00 . A A . 9 CYS HA 1 1
9 3116 1 1 9 CYS HB2 H -4.185 -1.629 1.763 1.00 . A A . 9 CYS HB2 1 1
9 3117 1 1 9 CYS HB3 H -5.749 -1.114 2.384 1.00 . A A . 9 CYS HB3 1 1
9 3118 1 1 9 CYS N N -5.752 -1.769 -0.292 1.00 . A A . 9 CYS N 1 1
9 3119 1 1 9 CYS O O -7.734 -2.808 2.376 1.00 . A A . 9 CYS O 1 1
9 3120 1 1 9 CYS SG S -4.947 -3.053 3.516 1.00 . A A . 9 CYS SG 1 1
9 3121 1 1 10 VAL C C -9.783 -4.606 1.170 1.00 . A A . 10 VAL C 1 1
9 3122 1 1 10 VAL CA C -9.532 -3.333 0.361 1.00 . A A . 10 VAL CA 1 1
9 3123 1 1 10 VAL CB C -10.266 -3.398 -1.004 1.00 . A A . 10 VAL CB 1 1
9 3124 1 1 10 VAL CG1 C -9.710 -4.511 -1.883 1.00 . A A . 10 VAL CG1 1 1
9 3125 1 1 10 VAL CG2 C -11.767 -3.566 -0.807 1.00 . A A . 10 VAL CG2 1 1
9 3126 1 1 10 VAL H H -7.722 -3.117 -0.712 1.00 . A A . 10 VAL H 1 1
9 3127 1 1 10 VAL HA H -9.922 -2.498 0.915 1.00 . A A . 10 VAL HA 1 1
9 3128 1 1 10 VAL HB H -10.102 -2.461 -1.514 1.00 . A A . 10 VAL HB 1 1
9 3129 1 1 10 VAL HG11 H -8.701 -4.742 -1.575 1.00 . A A . 10 VAL HG11 1 1
9 3130 1 1 10 VAL HG12 H -9.705 -4.187 -2.913 1.00 . A A . 10 VAL HG12 1 1
9 3131 1 1 10 VAL HG13 H -10.327 -5.390 -1.783 1.00 . A A . 10 VAL HG13 1 1
9 3132 1 1 10 VAL HG21 H -11.953 -4.400 -0.147 1.00 . A A . 10 VAL HG21 1 1
9 3133 1 1 10 VAL HG22 H -12.236 -3.754 -1.763 1.00 . A A . 10 VAL HG22 1 1
9 3134 1 1 10 VAL HG23 H -12.177 -2.666 -0.375 1.00 . A A . 10 VAL HG23 1 1
9 3135 1 1 10 VAL N N -8.110 -3.102 0.189 1.00 . A A . 10 VAL N 1 1
9 3136 1 1 10 VAL O O -10.720 -4.676 1.962 1.00 . A A . 10 VAL O 1 1
9 3137 1 1 11 GLY C C -8.128 -6.924 2.896 1.00 . A A . 11 GLY C 1 1
9 3138 1 1 11 GLY CA C -9.056 -6.845 1.699 1.00 . A A . 11 GLY CA 1 1
9 3139 1 1 11 GLY H H -8.191 -5.471 0.344 1.00 . A A . 11 GLY H 1 1
9 3140 1 1 11 GLY HA2 H -10.076 -6.945 2.040 1.00 . A A . 11 GLY HA2 1 1
9 3141 1 1 11 GLY HA3 H -8.831 -7.661 1.028 1.00 . A A . 11 GLY HA3 1 1
9 3142 1 1 11 GLY N N -8.924 -5.597 0.975 1.00 . A A . 11 GLY N 1 1
9 3143 1 1 11 GLY O O -7.812 -8.015 3.365 1.00 . A A . 11 GLY O 1 1
9 3144 1 1 12 GLY C C -5.507 -6.453 4.327 1.00 . A A . 12 GLY C 1 1
9 3145 1 1 12 GLY CA C -6.816 -5.715 4.547 1.00 . A A . 12 GLY CA 1 1
9 3146 1 1 12 GLY H H -8.000 -4.928 2.975 1.00 . A A . 12 GLY H 1 1
9 3147 1 1 12 GLY HA2 H -6.599 -4.682 4.772 1.00 . A A . 12 GLY HA2 1 1
9 3148 1 1 12 GLY HA3 H -7.325 -6.154 5.392 1.00 . A A . 12 GLY HA3 1 1
9 3149 1 1 12 GLY N N -7.701 -5.764 3.392 1.00 . A A . 12 GLY N 1 1
9 3150 1 1 12 GLY O O -5.066 -7.215 5.186 1.00 . A A . 12 GLY O 1 1
9 3151 1 1 13 THR C C -2.783 -6.024 1.930 1.00 . A A . 13 THR C 1 1
9 3152 1 1 13 THR CA C -3.627 -6.882 2.864 1.00 . A A . 13 THR CA 1 1
9 3153 1 1 13 THR CB C -3.862 -8.271 2.233 1.00 . A A . 13 THR CB 1 1
9 3154 1 1 13 THR CG2 C -4.606 -8.161 0.907 1.00 . A A . 13 THR CG2 1 1
9 3155 1 1 13 THR H H -5.274 -5.613 2.531 1.00 . A A . 13 THR H 1 1
9 3156 1 1 13 THR HA H -3.088 -7.022 3.789 1.00 . A A . 13 THR HA 1 1
9 3157 1 1 13 THR HB H -4.463 -8.846 2.913 1.00 . A A . 13 THR HB 1 1
9 3158 1 1 13 THR HG1 H -2.497 -9.132 1.095 1.00 . A A . 13 THR HG1 1 1
9 3159 1 1 13 THR HG21 H -4.384 -7.210 0.447 1.00 . A A . 13 THR HG21 1 1
9 3160 1 1 13 THR HG22 H -5.668 -8.236 1.083 1.00 . A A . 13 THR HG22 1 1
9 3161 1 1 13 THR HG23 H -4.292 -8.960 0.252 1.00 . A A . 13 THR HG23 1 1
9 3162 1 1 13 THR N N -4.883 -6.230 3.179 1.00 . A A . 13 THR N 1 1
9 3163 1 1 13 THR O O -3.307 -5.192 1.188 1.00 . A A . 13 THR O 1 1
9 3164 1 1 13 THR OG1 O -2.614 -8.948 2.030 1.00 . A A . 13 THR OG1 1 1
9 3165 1 1 14 CYS C C 0.422 -6.493 0.472 1.00 . A A . 14 CYS C 1 1
9 3166 1 1 14 CYS CA C -0.534 -5.518 1.140 1.00 . A A . 14 CYS CA 1 1
9 3167 1 1 14 CYS CB C 0.244 -4.496 1.971 1.00 . A A . 14 CYS CB 1 1
9 3168 1 1 14 CYS H H -1.140 -6.935 2.584 1.00 . A A . 14 CYS H 1 1
9 3169 1 1 14 CYS HA H -1.095 -4.999 0.376 1.00 . A A . 14 CYS HA 1 1
9 3170 1 1 14 CYS HB2 H 0.721 -5.003 2.797 1.00 . A A . 14 CYS HB2 1 1
9 3171 1 1 14 CYS HB3 H 1.001 -4.039 1.350 1.00 . A A . 14 CYS HB3 1 1
9 3172 1 1 14 CYS N N -1.478 -6.245 1.974 1.00 . A A . 14 CYS N 1 1
9 3173 1 1 14 CYS O O 0.849 -7.471 1.086 1.00 . A A . 14 CYS O 1 1
9 3174 1 1 14 CYS SG S -0.793 -3.166 2.657 1.00 . A A . 14 CYS SG 1 1
9 3175 1 1 15 ASN C C 3.081 -6.680 -1.409 1.00 . A A . 15 ASN C 1 1
9 3176 1 1 15 ASN CA C 1.625 -7.108 -1.547 1.00 . A A . 15 ASN CA 1 1
9 3177 1 1 15 ASN CB C 1.229 -7.106 -3.025 1.00 . A A . 15 ASN CB 1 1
9 3178 1 1 15 ASN CG C 2.142 -7.968 -3.878 1.00 . A A . 15 ASN CG 1 1
9 3179 1 1 15 ASN H H 0.352 -5.449 -1.229 1.00 . A A . 15 ASN H 1 1
9 3180 1 1 15 ASN HA H 1.519 -8.110 -1.159 1.00 . A A . 15 ASN HA 1 1
9 3181 1 1 15 ASN HB2 H 0.220 -7.480 -3.121 1.00 . A A . 15 ASN HB2 1 1
9 3182 1 1 15 ASN HB3 H 1.268 -6.093 -3.399 1.00 . A A . 15 ASN HB3 1 1
9 3183 1 1 15 ASN HD21 H 2.825 -6.358 -4.821 1.00 . A A . 15 ASN HD21 1 1
9 3184 1 1 15 ASN HD22 H 3.497 -7.868 -5.323 1.00 . A A . 15 ASN HD22 1 1
9 3185 1 1 15 ASN N N 0.736 -6.239 -0.789 1.00 . A A . 15 ASN N 1 1
9 3186 1 1 15 ASN ND2 N 2.897 -7.334 -4.765 1.00 . A A . 15 ASN ND2 1 1
9 3187 1 1 15 ASN O O 3.963 -7.508 -1.187 1.00 . A A . 15 ASN O 1 1
9 3188 1 1 15 ASN OD1 O 2.175 -9.188 -3.739 1.00 . A A . 15 ASN OD1 1 1
9 3189 1 1 16 THR C C 5.208 -4.787 -0.067 1.00 . A A . 16 THR C 1 1
9 3190 1 1 16 THR CA C 4.678 -4.848 -1.504 1.00 . A A . 16 THR CA 1 1
9 3191 1 1 16 THR CB C 4.728 -3.445 -2.130 1.00 . A A . 16 THR CB 1 1
9 3192 1 1 16 THR CG2 C 6.151 -3.088 -2.537 1.00 . A A . 16 THR CG2 1 1
9 3193 1 1 16 THR H H 2.578 -4.777 -1.773 1.00 . A A . 16 THR H 1 1
9 3194 1 1 16 THR HA H 5.320 -5.495 -2.083 1.00 . A A . 16 THR HA 1 1
9 3195 1 1 16 THR HB H 4.381 -2.725 -1.403 1.00 . A A . 16 THR HB 1 1
9 3196 1 1 16 THR HG1 H 2.947 -3.337 -2.998 1.00 . A A . 16 THR HG1 1 1
9 3197 1 1 16 THR HG21 H 6.813 -3.901 -2.281 1.00 . A A . 16 THR HG21 1 1
9 3198 1 1 16 THR HG22 H 6.460 -2.194 -2.017 1.00 . A A . 16 THR HG22 1 1
9 3199 1 1 16 THR HG23 H 6.187 -2.916 -3.603 1.00 . A A . 16 THR HG23 1 1
9 3200 1 1 16 THR N N 3.327 -5.387 -1.573 1.00 . A A . 16 THR N 1 1
9 3201 1 1 16 THR O O 4.735 -3.992 0.763 1.00 . A A . 16 THR O 1 1
9 3202 1 1 16 THR OG1 O 3.875 -3.402 -3.284 1.00 . A A . 16 THR OG1 1 1
9 3203 1 1 17 PRO C C 7.441 -4.317 1.934 1.00 . A A . 17 PRO C 1 1
9 3204 1 1 17 PRO CA C 6.831 -5.656 1.566 1.00 . A A . 17 PRO CA 1 1
9 3205 1 1 17 PRO CB C 7.913 -6.736 1.451 1.00 . A A . 17 PRO CB 1 1
9 3206 1 1 17 PRO CD C 6.856 -6.568 -0.684 1.00 . A A . 17 PRO CD 1 1
9 3207 1 1 17 PRO CG C 7.546 -7.528 0.243 1.00 . A A . 17 PRO CG 1 1
9 3208 1 1 17 PRO HA H 6.111 -5.931 2.320 1.00 . A A . 17 PRO HA 1 1
9 3209 1 1 17 PRO HB2 H 8.879 -6.267 1.336 1.00 . A A . 17 PRO HB2 1 1
9 3210 1 1 17 PRO HB3 H 7.910 -7.349 2.340 1.00 . A A . 17 PRO HB3 1 1
9 3211 1 1 17 PRO HD2 H 7.575 -6.071 -1.317 1.00 . A A . 17 PRO HD2 1 1
9 3212 1 1 17 PRO HD3 H 6.115 -7.082 -1.278 1.00 . A A . 17 PRO HD3 1 1
9 3213 1 1 17 PRO HG2 H 8.437 -7.923 -0.221 1.00 . A A . 17 PRO HG2 1 1
9 3214 1 1 17 PRO HG3 H 6.877 -8.329 0.519 1.00 . A A . 17 PRO HG3 1 1
9 3215 1 1 17 PRO N N 6.221 -5.617 0.241 1.00 . A A . 17 PRO N 1 1
9 3216 1 1 17 PRO O O 8.153 -3.704 1.140 1.00 . A A . 17 PRO O 1 1
9 3217 1 1 18 GLY C C 6.495 -1.576 3.608 1.00 . A A . 18 GLY C 1 1
9 3218 1 1 18 GLY CA C 7.615 -2.581 3.574 1.00 . A A . 18 GLY CA 1 1
9 3219 1 1 18 GLY H H 6.533 -4.383 3.703 1.00 . A A . 18 GLY H 1 1
9 3220 1 1 18 GLY HA2 H 8.035 -2.686 4.565 1.00 . A A . 18 GLY HA2 1 1
9 3221 1 1 18 GLY HA3 H 8.380 -2.236 2.896 1.00 . A A . 18 GLY HA3 1 1
9 3222 1 1 18 GLY N N 7.127 -3.860 3.128 1.00 . A A . 18 GLY N 1 1
9 3223 1 1 18 GLY O O 6.504 -0.647 4.417 1.00 . A A . 18 GLY O 1 1
9 3224 1 1 19 CYS C C 3.259 -1.378 3.619 1.00 . A A . 19 CYS C 1 1
9 3225 1 1 19 CYS CA C 4.368 -0.873 2.706 1.00 . A A . 19 CYS CA 1 1
9 3226 1 1 19 CYS CB C 3.868 -0.673 1.274 1.00 . A A . 19 CYS CB 1 1
9 3227 1 1 19 CYS H H 5.538 -2.551 2.126 1.00 . A A . 19 CYS H 1 1
9 3228 1 1 19 CYS HA H 4.705 0.080 3.088 1.00 . A A . 19 CYS HA 1 1
9 3229 1 1 19 CYS HB2 H 3.987 -1.595 0.724 1.00 . A A . 19 CYS HB2 1 1
9 3230 1 1 19 CYS HB3 H 2.822 -0.402 1.296 1.00 . A A . 19 CYS HB3 1 1
9 3231 1 1 19 CYS N N 5.507 -1.773 2.741 1.00 . A A . 19 CYS N 1 1
9 3232 1 1 19 CYS O O 2.853 -2.539 3.547 1.00 . A A . 19 CYS O 1 1
9 3233 1 1 19 CYS SG S 4.766 0.638 0.373 1.00 . A A . 19 CYS SG 1 1
9 3234 1 1 20 THR C C 0.370 -0.505 4.844 1.00 . A A . 20 THR C 1 1
9 3235 1 1 20 THR CA C 1.738 -0.828 5.427 1.00 . A A . 20 THR CA 1 1
9 3236 1 1 20 THR CB C 1.923 -0.086 6.769 1.00 . A A . 20 THR CB 1 1
9 3237 1 1 20 THR CG2 C 1.794 1.420 6.589 1.00 . A A . 20 THR CG2 1 1
9 3238 1 1 20 THR H H 3.161 0.410 4.488 1.00 . A A . 20 THR H 1 1
9 3239 1 1 20 THR HA H 1.791 -1.890 5.618 1.00 . A A . 20 THR HA 1 1
9 3240 1 1 20 THR HB H 2.911 -0.304 7.140 1.00 . A A . 20 THR HB 1 1
9 3241 1 1 20 THR HG1 H 1.206 -0.221 8.603 1.00 . A A . 20 THR HG1 1 1
9 3242 1 1 20 THR HG21 H 1.762 1.655 5.535 1.00 . A A . 20 THR HG21 1 1
9 3243 1 1 20 THR HG22 H 2.642 1.912 7.044 1.00 . A A . 20 THR HG22 1 1
9 3244 1 1 20 THR HG23 H 0.885 1.763 7.061 1.00 . A A . 20 THR HG23 1 1
9 3245 1 1 20 THR N N 2.788 -0.497 4.485 1.00 . A A . 20 THR N 1 1
9 3246 1 1 20 THR O O 0.252 0.231 3.861 1.00 . A A . 20 THR O 1 1
9 3247 1 1 20 THR OG1 O 0.963 -0.541 7.729 1.00 . A A . 20 THR OG1 1 1
9 3248 1 1 21 CYS C C -2.555 0.489 5.513 1.00 . A A . 21 CYS C 1 1
9 3249 1 1 21 CYS CA C -2.017 -0.846 5.015 1.00 . A A . 21 CYS CA 1 1
9 3250 1 1 21 CYS CB C -2.917 -1.983 5.501 1.00 . A A . 21 CYS CB 1 1
9 3251 1 1 21 CYS H H -0.482 -1.629 6.237 1.00 . A A . 21 CYS H 1 1
9 3252 1 1 21 CYS HA H -2.017 -0.840 3.936 1.00 . A A . 21 CYS HA 1 1
9 3253 1 1 21 CYS HB2 H -2.579 -2.912 5.064 1.00 . A A . 21 CYS HB2 1 1
9 3254 1 1 21 CYS HB3 H -2.847 -2.051 6.578 1.00 . A A . 21 CYS HB3 1 1
9 3255 1 1 21 CYS N N -0.652 -1.062 5.458 1.00 . A A . 21 CYS N 1 1
9 3256 1 1 21 CYS O O -2.516 0.785 6.707 1.00 . A A . 21 CYS O 1 1
9 3257 1 1 21 CYS SG S -4.677 -1.779 5.071 1.00 . A A . 21 CYS SG 1 1
9 3258 1 1 22 SER C C -4.942 2.689 4.111 1.00 . A A . 22 SER C 1 1
9 3259 1 1 22 SER CA C -3.653 2.566 4.905 1.00 . A A . 22 SER CA 1 1
9 3260 1 1 22 SER CB C -2.672 3.690 4.575 1.00 . A A . 22 SER CB 1 1
9 3261 1 1 22 SER H H -3.085 0.977 3.653 1.00 . A A . 22 SER H 1 1
9 3262 1 1 22 SER HA H -3.885 2.582 5.962 1.00 . A A . 22 SER HA 1 1
9 3263 1 1 22 SER HB2 H -2.464 3.687 3.515 1.00 . A A . 22 SER HB2 1 1
9 3264 1 1 22 SER HB3 H -3.104 4.638 4.858 1.00 . A A . 22 SER HB3 1 1
9 3265 1 1 22 SER HG H -1.545 2.757 5.878 1.00 . A A . 22 SER HG 1 1
9 3266 1 1 22 SER N N -3.074 1.276 4.591 1.00 . A A . 22 SER N 1 1
9 3267 1 1 22 SER O O -5.022 3.449 3.146 1.00 . A A . 22 SER O 1 1
9 3268 1 1 22 SER OG O -1.456 3.510 5.283 1.00 . A A . 22 SER OG 1 1
9 3269 1 1 23 TRP C C -7.674 3.051 3.205 1.00 . A A . 23 TRP C 1 1
9 3270 1 1 23 TRP CA C -7.220 1.750 3.866 1.00 . A A . 23 TRP CA 1 1
9 3271 1 1 23 TRP CB C -8.266 1.304 4.890 1.00 . A A . 23 TRP CB 1 1
9 3272 1 1 23 TRP CD1 C -9.492 -0.695 3.863 1.00 . A A . 23 TRP CD1 1 1
9 3273 1 1 23 TRP CD2 C -10.724 1.170 3.988 1.00 . A A . 23 TRP CD2 1 1
9 3274 1 1 23 TRP CE2 C -11.508 0.151 3.412 1.00 . A A . 23 TRP CE2 1 1
9 3275 1 1 23 TRP CE3 C -11.289 2.435 4.165 1.00 . A A . 23 TRP CE3 1 1
9 3276 1 1 23 TRP CG C -9.440 0.605 4.276 1.00 . A A . 23 TRP CG 1 1
9 3277 1 1 23 TRP CH2 C -13.352 1.612 3.199 1.00 . A A . 23 TRP CH2 1 1
9 3278 1 1 23 TRP CZ2 C -12.826 0.362 3.013 1.00 . A A . 23 TRP CZ2 1 1
9 3279 1 1 23 TRP CZ3 C -12.596 2.644 3.768 1.00 . A A . 23 TRP CZ3 1 1
9 3280 1 1 23 TRP H H -5.717 1.261 5.260 1.00 . A A . 23 TRP H 1 1
9 3281 1 1 23 TRP HA H -7.141 0.990 3.107 1.00 . A A . 23 TRP HA 1 1
9 3282 1 1 23 TRP HB2 H -7.804 0.628 5.592 1.00 . A A . 23 TRP HB2 1 1
9 3283 1 1 23 TRP HB3 H -8.631 2.172 5.420 1.00 . A A . 23 TRP HB3 1 1
9 3284 1 1 23 TRP HD1 H -8.670 -1.390 3.942 1.00 . A A . 23 TRP HD1 1 1
9 3285 1 1 23 TRP HE1 H -11.018 -1.847 2.993 1.00 . A A . 23 TRP HE1 1 1
9 3286 1 1 23 TRP HE3 H -10.720 3.243 4.600 1.00 . A A . 23 TRP HE3 1 1
9 3287 1 1 23 TRP HH2 H -14.369 1.820 2.903 1.00 . A A . 23 TRP HH2 1 1
9 3288 1 1 23 TRP HZ2 H -13.422 -0.423 2.574 1.00 . A A . 23 TRP HZ2 1 1
9 3289 1 1 23 TRP HZ3 H -13.047 3.616 3.896 1.00 . A A . 23 TRP HZ3 1 1
9 3290 1 1 23 TRP N N -5.911 1.861 4.511 1.00 . A A . 23 TRP N 1 1
9 3291 1 1 23 TRP NE1 N -10.733 -0.978 3.348 1.00 . A A . 23 TRP NE1 1 1
9 3292 1 1 23 TRP O O -7.632 4.123 3.811 1.00 . A A . 23 TRP O 1 1
9 3293 1 1 24 PRO C C -6.936 1.437 0.315 1.00 . A A . 24 PRO C 1 1
9 3294 1 1 24 PRO CA C -8.162 1.710 1.198 1.00 . A A . 24 PRO CA 1 1
9 3295 1 1 24 PRO CB C -9.394 1.939 0.325 1.00 . A A . 24 PRO CB 1 1
9 3296 1 1 24 PRO CD C -8.581 4.085 1.119 1.00 . A A . 24 PRO CD 1 1
9 3297 1 1 24 PRO CG C -9.397 3.411 0.036 1.00 . A A . 24 PRO CG 1 1
9 3298 1 1 24 PRO HA H -8.338 0.870 1.849 1.00 . A A . 24 PRO HA 1 1
9 3299 1 1 24 PRO HB2 H -9.308 1.358 -0.581 1.00 . A A . 24 PRO HB2 1 1
9 3300 1 1 24 PRO HB3 H -10.280 1.644 0.866 1.00 . A A . 24 PRO HB3 1 1
9 3301 1 1 24 PRO HD2 H -7.753 4.627 0.686 1.00 . A A . 24 PRO HD2 1 1
9 3302 1 1 24 PRO HD3 H -9.203 4.749 1.701 1.00 . A A . 24 PRO HD3 1 1
9 3303 1 1 24 PRO HG2 H -8.950 3.592 -0.930 1.00 . A A . 24 PRO HG2 1 1
9 3304 1 1 24 PRO HG3 H -10.411 3.782 0.050 1.00 . A A . 24 PRO HG3 1 1
9 3305 1 1 24 PRO N N -8.100 2.965 1.937 1.00 . A A . 24 PRO N 1 1
9 3306 1 1 24 PRO O O -7.064 0.801 -0.730 1.00 . A A . 24 PRO O 1 1
9 3307 1 1 25 VAL C C -3.291 1.471 0.760 1.00 . A A . 25 VAL C 1 1
9 3308 1 1 25 VAL CA C -4.544 1.689 -0.092 1.00 . A A . 25 VAL CA 1 1
9 3309 1 1 25 VAL CB C -4.269 2.874 -1.053 1.00 . A A . 25 VAL CB 1 1
9 3310 1 1 25 VAL CG1 C -5.269 2.900 -2.199 1.00 . A A . 25 VAL CG1 1 1
9 3311 1 1 25 VAL CG2 C -4.289 4.197 -0.301 1.00 . A A . 25 VAL CG2 1 1
9 3312 1 1 25 VAL H H -5.687 2.414 1.559 1.00 . A A . 25 VAL H 1 1
9 3313 1 1 25 VAL HA H -4.707 0.806 -0.694 1.00 . A A . 25 VAL HA 1 1
9 3314 1 1 25 VAL HB H -3.282 2.743 -1.475 1.00 . A A . 25 VAL HB 1 1
9 3315 1 1 25 VAL HG11 H -5.784 3.850 -2.206 1.00 . A A . 25 VAL HG11 1 1
9 3316 1 1 25 VAL HG12 H -5.987 2.104 -2.069 1.00 . A A . 25 VAL HG12 1 1
9 3317 1 1 25 VAL HG13 H -4.748 2.765 -3.135 1.00 . A A . 25 VAL HG13 1 1
9 3318 1 1 25 VAL HG21 H -3.281 4.572 -0.206 1.00 . A A . 25 VAL HG21 1 1
9 3319 1 1 25 VAL HG22 H -4.709 4.045 0.683 1.00 . A A . 25 VAL HG22 1 1
9 3320 1 1 25 VAL HG23 H -4.891 4.912 -0.843 1.00 . A A . 25 VAL HG23 1 1
9 3321 1 1 25 VAL N N -5.754 1.905 0.715 1.00 . A A . 25 VAL N 1 1
9 3322 1 1 25 VAL O O -3.141 2.047 1.829 1.00 . A A . 25 VAL O 1 1
9 3323 1 1 26 CYS C C -0.130 1.492 0.651 1.00 . A A . 26 CYS C 1 1
9 3324 1 1 26 CYS CA C -1.134 0.384 0.961 1.00 . A A . 26 CYS CA 1 1
9 3325 1 1 26 CYS CB C -0.579 -0.981 0.563 1.00 . A A . 26 CYS CB 1 1
9 3326 1 1 26 CYS H H -2.547 0.216 -0.607 1.00 . A A . 26 CYS H 1 1
9 3327 1 1 26 CYS HA H -1.339 0.387 2.023 1.00 . A A . 26 CYS HA 1 1
9 3328 1 1 26 CYS HB2 H -0.436 -1.008 -0.506 1.00 . A A . 26 CYS HB2 1 1
9 3329 1 1 26 CYS HB3 H 0.369 -1.137 1.056 1.00 . A A . 26 CYS HB3 1 1
9 3330 1 1 26 CYS N N -2.386 0.645 0.265 1.00 . A A . 26 CYS N 1 1
9 3331 1 1 26 CYS O O -0.035 1.942 -0.491 1.00 . A A . 26 CYS O 1 1
9 3332 1 1 26 CYS SG S -1.675 -2.363 1.015 1.00 . A A . 26 CYS SG 1 1
9 3333 1 1 27 THR C C 2.746 2.867 2.444 1.00 . A A . 27 THR C 1 1
9 3334 1 1 27 THR CA C 1.587 2.999 1.453 1.00 . A A . 27 THR CA 1 1
9 3335 1 1 27 THR CB C 0.922 4.395 1.578 1.00 . A A . 27 THR CB 1 1
9 3336 1 1 27 THR CG2 C 0.506 4.681 3.014 1.00 . A A . 27 THR CG2 1 1
9 3337 1 1 27 THR H H 0.495 1.553 2.554 1.00 . A A . 27 THR H 1 1
9 3338 1 1 27 THR HA H 1.976 2.900 0.449 1.00 . A A . 27 THR HA 1 1
9 3339 1 1 27 THR HB H 0.037 4.407 0.959 1.00 . A A . 27 THR HB 1 1
9 3340 1 1 27 THR HG1 H 1.321 6.246 1.028 1.00 . A A . 27 THR HG1 1 1
9 3341 1 1 27 THR HG21 H 1.369 4.616 3.660 1.00 . A A . 27 THR HG21 1 1
9 3342 1 1 27 THR HG22 H -0.232 3.956 3.326 1.00 . A A . 27 THR HG22 1 1
9 3343 1 1 27 THR HG23 H 0.082 5.672 3.075 1.00 . A A . 27 THR HG23 1 1
9 3344 1 1 27 THR N N 0.610 1.940 1.655 1.00 . A A . 27 THR N 1 1
9 3345 1 1 27 THR O O 2.843 1.879 3.169 1.00 . A A . 27 THR O 1 1
9 3346 1 1 27 THR OG1 O 1.815 5.428 1.126 1.00 . A A . 27 THR OG1 1 1
9 3347 1 1 28 ARG C C 4.338 4.516 4.691 1.00 . A A . 28 ARG C 1 1
9 3348 1 1 28 ARG CA C 4.744 3.869 3.381 1.00 . A A . 28 ARG CA 1 1
9 3349 1 1 28 ARG CB C 5.928 4.613 2.753 1.00 . A A . 28 ARG CB 1 1
9 3350 1 1 28 ARG CD C 6.724 6.731 1.641 1.00 . A A . 28 ARG CD 1 1
9 3351 1 1 28 ARG CG C 5.681 6.101 2.552 1.00 . A A . 28 ARG CG 1 1
9 3352 1 1 28 ARG CZ C 5.579 6.442 -0.542 1.00 . A A . 28 ARG CZ 1 1
9 3353 1 1 28 ARG H H 3.466 4.637 1.897 1.00 . A A . 28 ARG H 1 1
9 3354 1 1 28 ARG HA H 5.027 2.843 3.567 1.00 . A A . 28 ARG HA 1 1
9 3355 1 1 28 ARG HB2 H 6.791 4.498 3.392 1.00 . A A . 28 ARG HB2 1 1
9 3356 1 1 28 ARG HB3 H 6.145 4.174 1.791 1.00 . A A . 28 ARG HB3 1 1
9 3357 1 1 28 ARG HD2 H 6.581 7.800 1.641 1.00 . A A . 28 ARG HD2 1 1
9 3358 1 1 28 ARG HD3 H 7.705 6.499 2.029 1.00 . A A . 28 ARG HD3 1 1
9 3359 1 1 28 ARG HE H 7.390 5.716 -0.076 1.00 . A A . 28 ARG HE 1 1
9 3360 1 1 28 ARG HG2 H 4.705 6.236 2.111 1.00 . A A . 28 ARG HG2 1 1
9 3361 1 1 28 ARG HG3 H 5.713 6.592 3.514 1.00 . A A . 28 ARG HG3 1 1
9 3362 1 1 28 ARG HH11 H 4.540 7.562 0.792 1.00 . A A . 28 ARG HH11 1 1
9 3363 1 1 28 ARG HH12 H 3.757 7.315 -0.733 1.00 . A A . 28 ARG HH12 1 1
9 3364 1 1 28 ARG HH21 H 6.362 5.400 -2.102 1.00 . A A . 28 ARG HH21 1 1
9 3365 1 1 28 ARG HH22 H 4.793 6.088 -2.376 1.00 . A A . 28 ARG HH22 1 1
9 3366 1 1 28 ARG N N 3.610 3.867 2.479 1.00 . A A . 28 ARG N 1 1
9 3367 1 1 28 ARG NE N 6.628 6.237 0.264 1.00 . A A . 28 ARG NE 1 1
9 3368 1 1 28 ARG NH1 N 4.541 7.166 -0.128 1.00 . A A . 28 ARG NH1 1 1
9 3369 1 1 28 ARG NH2 N 5.575 5.938 -1.771 1.00 . A A . 28 ARG NH2 1 1
9 3370 1 1 28 ARG O O 3.647 5.535 4.700 1.00 . A A . 28 ARG O 1 1
9 3371 1 1 29 ASN C C 5.317 5.623 7.457 1.00 . A A . 29 ASN C 1 1
9 3372 1 1 29 ASN CA C 4.391 4.466 7.092 1.00 . A A . 29 ASN CA 1 1
9 3373 1 1 29 ASN CB C 4.449 3.384 8.172 1.00 . A A . 29 ASN CB 1 1
9 3374 1 1 29 ASN CG C 3.802 3.811 9.482 1.00 . A A . 29 ASN CG 1 1
9 3375 1 1 29 ASN H H 5.282 3.106 5.739 1.00 . A A . 29 ASN H 1 1
9 3376 1 1 29 ASN HA H 3.379 4.839 7.014 1.00 . A A . 29 ASN HA 1 1
9 3377 1 1 29 ASN HB2 H 3.939 2.502 7.815 1.00 . A A . 29 ASN HB2 1 1
9 3378 1 1 29 ASN HB3 H 5.484 3.139 8.368 1.00 . A A . 29 ASN HB3 1 1
9 3379 1 1 29 ASN HD21 H 2.837 5.303 8.588 1.00 . A A . 29 ASN HD21 1 1
9 3380 1 1 29 ASN HD22 H 2.566 5.141 10.286 1.00 . A A . 29 ASN HD22 1 1
9 3381 1 1 29 ASN N N 4.743 3.922 5.795 1.00 . A A . 29 ASN N 1 1
9 3382 1 1 29 ASN ND2 N 2.987 4.858 9.447 1.00 . A A . 29 ASN ND2 1 1
9 3383 1 1 29 ASN O O 6.355 5.817 6.823 1.00 . A A . 29 ASN O 1 1
9 3384 1 1 29 ASN OD1 O 4.007 3.181 10.517 1.00 . A A . 29 ASN OD1 1 1
10 3385 1 1 1 GLY C C 6.626 9.150 -8.226 1.00 . A A . 1 GLY C 1 1
10 3386 1 1 1 GLY CA C 6.610 10.663 -8.246 1.00 . A A . 1 GLY CA 1 1
10 3387 1 1 1 GLY H1 H 4.639 10.969 -7.555 1.00 . A A . 1 GLY H1 1 1
10 3388 1 1 1 GLY HA2 H 7.143 11.008 -9.120 1.00 . A A . 1 GLY HA2 1 1
10 3389 1 1 1 GLY HA3 H 7.110 11.030 -7.361 1.00 . A A . 1 GLY HA3 1 1
10 3390 1 1 1 GLY N N 5.259 11.190 -8.280 1.00 . A A . 1 GLY N 1 1
10 3391 1 1 1 GLY O O 7.404 8.546 -7.490 1.00 . A A . 1 GLY O 1 1
10 3392 1 1 2 LEU C C 4.975 6.497 -7.907 1.00 . A A . 2 LEU C 1 1
10 3393 1 1 2 LEU CA C 5.618 7.099 -9.158 1.00 . A A . 2 LEU CA 1 1
10 3394 1 1 2 LEU CB C 6.970 6.419 -9.440 1.00 . A A . 2 LEU CB 1 1
10 3395 1 1 2 LEU CD1 C 7.843 7.880 -11.305 1.00 . A A . 2 LEU CD1 1 1
10 3396 1 1 2 LEU CD2 C 8.622 5.514 -11.095 1.00 . A A . 2 LEU CD2 1 1
10 3397 1 1 2 LEU CG C 7.453 6.466 -10.896 1.00 . A A . 2 LEU CG 1 1
10 3398 1 1 2 LEU H H 5.171 9.122 -9.590 1.00 . A A . 2 LEU H 1 1
10 3399 1 1 2 LEU HA H 4.962 6.907 -9.995 1.00 . A A . 2 LEU HA 1 1
10 3400 1 1 2 LEU HB2 H 7.719 6.893 -8.822 1.00 . A A . 2 LEU HB2 1 1
10 3401 1 1 2 LEU HB3 H 6.893 5.383 -9.145 1.00 . A A . 2 LEU HB3 1 1
10 3402 1 1 2 LEU HD11 H 8.918 7.980 -11.273 1.00 . A A . 2 LEU HD11 1 1
10 3403 1 1 2 LEU HD12 H 7.394 8.588 -10.623 1.00 . A A . 2 LEU HD12 1 1
10 3404 1 1 2 LEU HD13 H 7.493 8.073 -12.307 1.00 . A A . 2 LEU HD13 1 1
10 3405 1 1 2 LEU HD21 H 9.176 5.804 -11.977 1.00 . A A . 2 LEU HD21 1 1
10 3406 1 1 2 LEU HD22 H 8.249 4.508 -11.219 1.00 . A A . 2 LEU HD22 1 1
10 3407 1 1 2 LEU HD23 H 9.271 5.554 -10.233 1.00 . A A . 2 LEU HD23 1 1
10 3408 1 1 2 LEU HG H 6.650 6.146 -11.542 1.00 . A A . 2 LEU HG 1 1
10 3409 1 1 2 LEU N N 5.752 8.556 -9.045 1.00 . A A . 2 LEU N 1 1
10 3410 1 1 2 LEU O O 5.236 6.926 -6.783 1.00 . A A . 2 LEU O 1 1
10 3411 1 1 3 PRO C C 4.414 4.076 -6.088 1.00 . A A . 3 PRO C 1 1
10 3412 1 1 3 PRO CA C 3.429 4.832 -6.973 1.00 . A A . 3 PRO CA 1 1
10 3413 1 1 3 PRO CB C 2.458 3.855 -7.650 1.00 . A A . 3 PRO CB 1 1
10 3414 1 1 3 PRO CD C 3.721 4.912 -9.381 1.00 . A A . 3 PRO CD 1 1
10 3415 1 1 3 PRO CG C 2.393 4.283 -9.078 1.00 . A A . 3 PRO CG 1 1
10 3416 1 1 3 PRO HA H 2.877 5.540 -6.374 1.00 . A A . 3 PRO HA 1 1
10 3417 1 1 3 PRO HB2 H 2.837 2.847 -7.557 1.00 . A A . 3 PRO HB2 1 1
10 3418 1 1 3 PRO HB3 H 1.489 3.923 -7.175 1.00 . A A . 3 PRO HB3 1 1
10 3419 1 1 3 PRO HD2 H 4.432 4.165 -9.701 1.00 . A A . 3 PRO HD2 1 1
10 3420 1 1 3 PRO HD3 H 3.613 5.683 -10.131 1.00 . A A . 3 PRO HD3 1 1
10 3421 1 1 3 PRO HG2 H 2.234 3.422 -9.711 1.00 . A A . 3 PRO HG2 1 1
10 3422 1 1 3 PRO HG3 H 1.598 5.001 -9.210 1.00 . A A . 3 PRO HG3 1 1
10 3423 1 1 3 PRO N N 4.107 5.489 -8.088 1.00 . A A . 3 PRO N 1 1
10 3424 1 1 3 PRO O O 5.127 3.191 -6.557 1.00 . A A . 3 PRO O 1 1
10 3425 1 1 4 VAL C C 5.014 2.345 -3.644 1.00 . A A . 4 VAL C 1 1
10 3426 1 1 4 VAL CA C 5.342 3.818 -3.851 1.00 . A A . 4 VAL CA 1 1
10 3427 1 1 4 VAL CB C 5.289 4.556 -2.500 1.00 . A A . 4 VAL CB 1 1
10 3428 1 1 4 VAL CG1 C 5.974 5.909 -2.607 1.00 . A A . 4 VAL CG1 1 1
10 3429 1 1 4 VAL CG2 C 3.851 4.724 -2.024 1.00 . A A . 4 VAL CG2 1 1
10 3430 1 1 4 VAL H H 3.865 5.157 -4.505 1.00 . A A . 4 VAL H 1 1
10 3431 1 1 4 VAL HA H 6.344 3.896 -4.236 1.00 . A A . 4 VAL HA 1 1
10 3432 1 1 4 VAL HB H 5.814 3.965 -1.779 1.00 . A A . 4 VAL HB 1 1
10 3433 1 1 4 VAL HG11 H 6.951 5.784 -3.049 1.00 . A A . 4 VAL HG11 1 1
10 3434 1 1 4 VAL HG12 H 6.077 6.337 -1.622 1.00 . A A . 4 VAL HG12 1 1
10 3435 1 1 4 VAL HG13 H 5.380 6.566 -3.225 1.00 . A A . 4 VAL HG13 1 1
10 3436 1 1 4 VAL HG21 H 3.691 4.123 -1.141 1.00 . A A . 4 VAL HG21 1 1
10 3437 1 1 4 VAL HG22 H 3.174 4.406 -2.804 1.00 . A A . 4 VAL HG22 1 1
10 3438 1 1 4 VAL HG23 H 3.668 5.762 -1.792 1.00 . A A . 4 VAL HG23 1 1
10 3439 1 1 4 VAL N N 4.448 4.440 -4.812 1.00 . A A . 4 VAL N 1 1
10 3440 1 1 4 VAL O O 5.894 1.531 -3.382 1.00 . A A . 4 VAL O 1 1
10 3441 1 1 5 CYS C C 2.277 0.307 -4.699 1.00 . A A . 5 CYS C 1 1
10 3442 1 1 5 CYS CA C 3.279 0.648 -3.609 1.00 . A A . 5 CYS CA 1 1
10 3443 1 1 5 CYS CB C 2.636 0.462 -2.233 1.00 . A A . 5 CYS CB 1 1
10 3444 1 1 5 CYS H H 3.102 2.716 -3.985 1.00 . A A . 5 CYS H 1 1
10 3445 1 1 5 CYS HA H 4.126 -0.003 -3.697 1.00 . A A . 5 CYS HA 1 1
10 3446 1 1 5 CYS HB2 H 1.774 1.106 -2.160 1.00 . A A . 5 CYS HB2 1 1
10 3447 1 1 5 CYS HB3 H 2.320 -0.562 -2.129 1.00 . A A . 5 CYS HB3 1 1
10 3448 1 1 5 CYS N N 3.742 2.018 -3.771 1.00 . A A . 5 CYS N 1 1
10 3449 1 1 5 CYS O O 2.420 -0.680 -5.413 1.00 . A A . 5 CYS O 1 1
10 3450 1 1 5 CYS SG S 3.736 0.856 -0.830 1.00 . A A . 5 CYS SG 1 1
10 3451 1 1 6 GLY C C -0.851 -0.007 -5.379 1.00 . A A . 6 GLY C 1 1
10 3452 1 1 6 GLY CA C 0.240 0.946 -5.829 1.00 . A A . 6 GLY CA 1 1
10 3453 1 1 6 GLY H H 1.215 1.910 -4.218 1.00 . A A . 6 GLY H 1 1
10 3454 1 1 6 GLY HA2 H -0.206 1.900 -6.066 1.00 . A A . 6 GLY HA2 1 1
10 3455 1 1 6 GLY HA3 H 0.703 0.547 -6.720 1.00 . A A . 6 GLY HA3 1 1
10 3456 1 1 6 GLY N N 1.265 1.147 -4.821 1.00 . A A . 6 GLY N 1 1
10 3457 1 1 6 GLY O O -2.030 0.237 -5.632 1.00 . A A . 6 GLY O 1 1
10 3458 1 1 7 GLU C C -2.447 -1.471 -3.332 1.00 . A A . 7 GLU C 1 1
10 3459 1 1 7 GLU CA C -1.387 -2.093 -4.232 1.00 . A A . 7 GLU CA 1 1
10 3460 1 1 7 GLU CB C -0.649 -3.173 -3.452 1.00 . A A . 7 GLU CB 1 1
10 3461 1 1 7 GLU CD C 1.273 -4.799 -3.378 1.00 . A A . 7 GLU CD 1 1
10 3462 1 1 7 GLU CG C 0.457 -3.857 -4.237 1.00 . A A . 7 GLU CG 1 1
10 3463 1 1 7 GLU H H 0.508 -1.220 -4.564 1.00 . A A . 7 GLU H 1 1
10 3464 1 1 7 GLU HA H -1.871 -2.544 -5.085 1.00 . A A . 7 GLU HA 1 1
10 3465 1 1 7 GLU HB2 H -0.215 -2.728 -2.573 1.00 . A A . 7 GLU HB2 1 1
10 3466 1 1 7 GLU HB3 H -1.359 -3.928 -3.146 1.00 . A A . 7 GLU HB3 1 1
10 3467 1 1 7 GLU HG2 H 0.015 -4.420 -5.045 1.00 . A A . 7 GLU HG2 1 1
10 3468 1 1 7 GLU HG3 H 1.114 -3.101 -4.644 1.00 . A A . 7 GLU HG3 1 1
10 3469 1 1 7 GLU N N -0.450 -1.088 -4.721 1.00 . A A . 7 GLU N 1 1
10 3470 1 1 7 GLU O O -2.151 -0.620 -2.488 1.00 . A A . 7 GLU O 1 1
10 3471 1 1 7 GLU OE1 O 1.058 -4.825 -2.148 1.00 . A A . 7 GLU OE1 1 1
10 3472 1 1 7 GLU OE2 O 2.144 -5.507 -3.922 1.00 . A A . 7 GLU OE2 1 1
10 3473 1 1 8 THR C C -5.054 -2.347 -1.548 1.00 . A A . 8 THR C 1 1
10 3474 1 1 8 THR CA C -4.779 -1.419 -2.724 1.00 . A A . 8 THR CA 1 1
10 3475 1 1 8 THR CB C -6.042 -1.286 -3.587 1.00 . A A . 8 THR CB 1 1
10 3476 1 1 8 THR CG2 C -6.004 -0.012 -4.417 1.00 . A A . 8 THR CG2 1 1
10 3477 1 1 8 THR H H -3.847 -2.590 -4.187 1.00 . A A . 8 THR H 1 1
10 3478 1 1 8 THR HA H -4.518 -0.440 -2.350 1.00 . A A . 8 THR HA 1 1
10 3479 1 1 8 THR HB H -6.894 -1.248 -2.931 1.00 . A A . 8 THR HB 1 1
10 3480 1 1 8 THR HG1 H -6.359 -2.124 -5.346 1.00 . A A . 8 THR HG1 1 1
10 3481 1 1 8 THR HG21 H -7.007 0.243 -4.731 1.00 . A A . 8 THR HG21 1 1
10 3482 1 1 8 THR HG22 H -5.384 -0.168 -5.287 1.00 . A A . 8 THR HG22 1 1
10 3483 1 1 8 THR HG23 H -5.597 0.793 -3.823 1.00 . A A . 8 THR HG23 1 1
10 3484 1 1 8 THR N N -3.676 -1.908 -3.512 1.00 . A A . 8 THR N 1 1
10 3485 1 1 8 THR O O -5.228 -3.552 -1.719 1.00 . A A . 8 THR O 1 1
10 3486 1 1 8 THR OG1 O -6.166 -2.423 -4.452 1.00 . A A . 8 THR OG1 1 1
10 3487 1 1 9 CYS C C -6.864 -2.630 1.099 1.00 . A A . 9 CYS C 1 1
10 3488 1 1 9 CYS CA C -5.368 -2.563 0.844 1.00 . A A . 9 CYS CA 1 1
10 3489 1 1 9 CYS CB C -4.670 -1.947 2.050 1.00 . A A . 9 CYS CB 1 1
10 3490 1 1 9 CYS H H -4.971 -0.816 -0.281 1.00 . A A . 9 CYS H 1 1
10 3491 1 1 9 CYS HA H -4.989 -3.559 0.687 1.00 . A A . 9 CYS HA 1 1
10 3492 1 1 9 CYS HB2 H -3.654 -1.708 1.783 1.00 . A A . 9 CYS HB2 1 1
10 3493 1 1 9 CYS HB3 H -5.192 -1.045 2.324 1.00 . A A . 9 CYS HB3 1 1
10 3494 1 1 9 CYS N N -5.104 -1.781 -0.356 1.00 . A A . 9 CYS N 1 1
10 3495 1 1 9 CYS O O -7.319 -2.547 2.236 1.00 . A A . 9 CYS O 1 1
10 3496 1 1 9 CYS SG S -4.624 -3.031 3.516 1.00 . A A . 9 CYS SG 1 1
10 3497 1 1 10 VAL C C -9.511 -4.058 0.932 1.00 . A A . 10 VAL C 1 1
10 3498 1 1 10 VAL CA C -9.075 -2.829 0.135 1.00 . A A . 10 VAL CA 1 1
10 3499 1 1 10 VAL CB C -9.748 -2.812 -1.261 1.00 . A A . 10 VAL CB 1 1
10 3500 1 1 10 VAL CG1 C -9.295 -3.992 -2.111 1.00 . A A . 10 VAL CG1 1 1
10 3501 1 1 10 VAL CG2 C -11.265 -2.789 -1.132 1.00 . A A . 10 VAL CG2 1 1
10 3502 1 1 10 VAL H H -7.204 -2.817 -0.852 1.00 . A A . 10 VAL H 1 1
10 3503 1 1 10 VAL HA H -9.390 -1.949 0.671 1.00 . A A . 10 VAL HA 1 1
10 3504 1 1 10 VAL HB H -9.444 -1.906 -1.765 1.00 . A A . 10 VAL HB 1 1
10 3505 1 1 10 VAL HG11 H -8.405 -3.721 -2.657 1.00 . A A . 10 VAL HG11 1 1
10 3506 1 1 10 VAL HG12 H -10.077 -4.255 -2.807 1.00 . A A . 10 VAL HG12 1 1
10 3507 1 1 10 VAL HG13 H -9.084 -4.836 -1.471 1.00 . A A . 10 VAL HG13 1 1
10 3508 1 1 10 VAL HG21 H -11.550 -2.095 -0.355 1.00 . A A . 10 VAL HG21 1 1
10 3509 1 1 10 VAL HG22 H -11.620 -3.777 -0.881 1.00 . A A . 10 VAL HG22 1 1
10 3510 1 1 10 VAL HG23 H -11.701 -2.476 -2.069 1.00 . A A . 10 VAL HG23 1 1
10 3511 1 1 10 VAL N N -7.627 -2.765 0.030 1.00 . A A . 10 VAL N 1 1
10 3512 1 1 10 VAL O O -10.485 -4.012 1.684 1.00 . A A . 10 VAL O 1 1
10 3513 1 1 11 GLY C C -8.249 -6.519 2.753 1.00 . A A . 11 GLY C 1 1
10 3514 1 1 11 GLY CA C -9.078 -6.365 1.493 1.00 . A A . 11 GLY CA 1 1
10 3515 1 1 11 GLY H H -7.999 -5.111 0.176 1.00 . A A . 11 GLY H 1 1
10 3516 1 1 11 GLY HA2 H -10.125 -6.357 1.762 1.00 . A A . 11 GLY HA2 1 1
10 3517 1 1 11 GLY HA3 H -8.890 -7.208 0.845 1.00 . A A . 11 GLY HA3 1 1
10 3518 1 1 11 GLY N N -8.771 -5.145 0.775 1.00 . A A . 11 GLY N 1 1
10 3519 1 1 11 GLY O O -8.063 -7.631 3.243 1.00 . A A . 11 GLY O 1 1
10 3520 1 1 12 GLY C C -5.678 -6.225 4.347 1.00 . A A . 12 GLY C 1 1
10 3521 1 1 12 GLY CA C -6.955 -5.416 4.490 1.00 . A A . 12 GLY CA 1 1
10 3522 1 1 12 GLY H H -7.952 -4.543 2.838 1.00 . A A . 12 GLY H 1 1
10 3523 1 1 12 GLY HA2 H -6.695 -4.401 4.747 1.00 . A A . 12 GLY HA2 1 1
10 3524 1 1 12 GLY HA3 H -7.545 -5.836 5.291 1.00 . A A . 12 GLY HA3 1 1
10 3525 1 1 12 GLY N N -7.759 -5.396 3.277 1.00 . A A . 12 GLY N 1 1
10 3526 1 1 12 GLY O O -5.298 -6.960 5.256 1.00 . A A . 12 GLY O 1 1
10 3527 1 1 13 THR C C -2.871 -6.061 2.004 1.00 . A A . 13 THR C 1 1
10 3528 1 1 13 THR CA C -3.786 -6.820 2.958 1.00 . A A . 13 THR CA 1 1
10 3529 1 1 13 THR CB C -4.076 -8.225 2.392 1.00 . A A . 13 THR CB 1 1
10 3530 1 1 13 THR CG2 C -4.833 -8.146 1.072 1.00 . A A . 13 THR CG2 1 1
10 3531 1 1 13 THR H H -5.360 -5.497 2.516 1.00 . A A . 13 THR H 1 1
10 3532 1 1 13 THR HA H -3.278 -6.939 3.905 1.00 . A A . 13 THR HA 1 1
10 3533 1 1 13 THR HB H -4.690 -8.747 3.104 1.00 . A A . 13 THR HB 1 1
10 3534 1 1 13 THR HG1 H -2.476 -8.734 1.348 1.00 . A A . 13 THR HG1 1 1
10 3535 1 1 13 THR HG21 H -5.798 -8.620 1.180 1.00 . A A . 13 THR HG21 1 1
10 3536 1 1 13 THR HG22 H -4.268 -8.652 0.302 1.00 . A A . 13 THR HG22 1 1
10 3537 1 1 13 THR HG23 H -4.969 -7.111 0.797 1.00 . A A . 13 THR HG23 1 1
10 3538 1 1 13 THR N N -5.015 -6.093 3.205 1.00 . A A . 13 THR N 1 1
10 3539 1 1 13 THR O O -3.332 -5.286 1.163 1.00 . A A . 13 THR O 1 1
10 3540 1 1 13 THR OG1 O -2.855 -8.955 2.203 1.00 . A A . 13 THR OG1 1 1
10 3541 1 1 14 CYS C C 0.463 -6.763 0.920 1.00 . A A . 14 CYS C 1 1
10 3542 1 1 14 CYS CA C -0.564 -5.701 1.294 1.00 . A A . 14 CYS CA 1 1
10 3543 1 1 14 CYS CB C 0.119 -4.527 2.009 1.00 . A A . 14 CYS CB 1 1
10 3544 1 1 14 CYS H H -1.299 -6.961 2.819 1.00 . A A . 14 CYS H 1 1
10 3545 1 1 14 CYS HA H -1.044 -5.343 0.395 1.00 . A A . 14 CYS HA 1 1
10 3546 1 1 14 CYS HB2 H 0.538 -4.880 2.940 1.00 . A A . 14 CYS HB2 1 1
10 3547 1 1 14 CYS HB3 H 0.914 -4.151 1.384 1.00 . A A . 14 CYS HB3 1 1
10 3548 1 1 14 CYS N N -1.581 -6.315 2.137 1.00 . A A . 14 CYS N 1 1
10 3549 1 1 14 CYS O O 0.854 -7.575 1.759 1.00 . A A . 14 CYS O 1 1
10 3550 1 1 14 CYS SG S -0.992 -3.131 2.399 1.00 . A A . 14 CYS SG 1 1
10 3551 1 1 15 ASN C C 3.263 -7.220 -0.745 1.00 . A A . 15 ASN C 1 1
10 3552 1 1 15 ASN CA C 1.834 -7.748 -0.830 1.00 . A A . 15 ASN CA 1 1
10 3553 1 1 15 ASN CB C 1.490 -8.122 -2.276 1.00 . A A . 15 ASN CB 1 1
10 3554 1 1 15 ASN CG C 2.620 -8.837 -2.994 1.00 . A A . 15 ASN CG 1 1
10 3555 1 1 15 ASN H H 0.512 -6.099 -0.966 1.00 . A A . 15 ASN H 1 1
10 3556 1 1 15 ASN HA H 1.752 -8.631 -0.214 1.00 . A A . 15 ASN HA 1 1
10 3557 1 1 15 ASN HB2 H 0.627 -8.770 -2.276 1.00 . A A . 15 ASN HB2 1 1
10 3558 1 1 15 ASN HB3 H 1.255 -7.221 -2.824 1.00 . A A . 15 ASN HB3 1 1
10 3559 1 1 15 ASN HD21 H 2.883 -7.247 -4.164 1.00 . A A . 15 ASN HD21 1 1
10 3560 1 1 15 ASN HD22 H 3.941 -8.590 -4.450 1.00 . A A . 15 ASN HD22 1 1
10 3561 1 1 15 ASN N N 0.872 -6.771 -0.337 1.00 . A A . 15 ASN N 1 1
10 3562 1 1 15 ASN ND2 N 3.209 -8.161 -3.969 1.00 . A A . 15 ASN ND2 1 1
10 3563 1 1 15 ASN O O 4.163 -7.924 -0.283 1.00 . A A . 15 ASN O 1 1
10 3564 1 1 15 ASN OD1 O 2.961 -9.976 -2.677 1.00 . A A . 15 ASN OD1 1 1
10 3565 1 1 16 THR C C 5.307 -5.164 0.240 1.00 . A A . 16 THR C 1 1
10 3566 1 1 16 THR CA C 4.797 -5.388 -1.189 1.00 . A A . 16 THR CA 1 1
10 3567 1 1 16 THR CB C 4.816 -4.054 -1.964 1.00 . A A . 16 THR CB 1 1
10 3568 1 1 16 THR CG2 C 6.208 -3.433 -1.953 1.00 . A A . 16 THR CG2 1 1
10 3569 1 1 16 THR H H 2.711 -5.481 -1.569 1.00 . A A . 16 THR H 1 1
10 3570 1 1 16 THR HA H 5.470 -6.071 -1.688 1.00 . A A . 16 THR HA 1 1
10 3571 1 1 16 THR HB H 4.128 -3.368 -1.492 1.00 . A A . 16 THR HB 1 1
10 3572 1 1 16 THR HG1 H 3.593 -4.797 -3.343 1.00 . A A . 16 THR HG1 1 1
10 3573 1 1 16 THR HG21 H 6.234 -2.623 -1.238 1.00 . A A . 16 THR HG21 1 1
10 3574 1 1 16 THR HG22 H 6.440 -3.053 -2.937 1.00 . A A . 16 THR HG22 1 1
10 3575 1 1 16 THR HG23 H 6.935 -4.182 -1.675 1.00 . A A . 16 THR HG23 1 1
10 3576 1 1 16 THR N N 3.470 -5.992 -1.202 1.00 . A A . 16 THR N 1 1
10 3577 1 1 16 THR O O 4.746 -4.370 1.010 1.00 . A A . 16 THR O 1 1
10 3578 1 1 16 THR OG1 O 4.410 -4.270 -3.322 1.00 . A A . 16 THR OG1 1 1
10 3579 1 1 17 PRO C C 7.489 -4.332 2.187 1.00 . A A . 17 PRO C 1 1
10 3580 1 1 17 PRO CA C 6.997 -5.746 1.934 1.00 . A A . 17 PRO CA 1 1
10 3581 1 1 17 PRO CB C 8.170 -6.732 1.904 1.00 . A A . 17 PRO CB 1 1
10 3582 1 1 17 PRO CD C 7.125 -6.816 -0.243 1.00 . A A . 17 PRO CD 1 1
10 3583 1 1 17 PRO CG C 7.890 -7.639 0.754 1.00 . A A . 17 PRO CG 1 1
10 3584 1 1 17 PRO HA H 6.299 -6.023 2.712 1.00 . A A . 17 PRO HA 1 1
10 3585 1 1 17 PRO HB2 H 9.095 -6.191 1.762 1.00 . A A . 17 PRO HB2 1 1
10 3586 1 1 17 PRO HB3 H 8.208 -7.278 2.835 1.00 . A A . 17 PRO HB3 1 1
10 3587 1 1 17 PRO HD2 H 7.803 -6.301 -0.906 1.00 . A A . 17 PRO HD2 1 1
10 3588 1 1 17 PRO HD3 H 6.441 -7.436 -0.800 1.00 . A A . 17 PRO HD3 1 1
10 3589 1 1 17 PRO HG2 H 8.817 -7.983 0.323 1.00 . A A . 17 PRO HG2 1 1
10 3590 1 1 17 PRO HG3 H 7.294 -8.478 1.083 1.00 . A A . 17 PRO HG3 1 1
10 3591 1 1 17 PRO N N 6.396 -5.864 0.609 1.00 . A A . 17 PRO N 1 1
10 3592 1 1 17 PRO O O 8.222 -3.763 1.380 1.00 . A A . 17 PRO O 1 1
10 3593 1 1 18 GLY C C 6.264 -1.476 3.471 1.00 . A A . 18 GLY C 1 1
10 3594 1 1 18 GLY CA C 7.437 -2.412 3.619 1.00 . A A . 18 GLY CA 1 1
10 3595 1 1 18 GLY H H 6.457 -4.257 3.890 1.00 . A A . 18 GLY H 1 1
10 3596 1 1 18 GLY HA2 H 7.795 -2.376 4.638 1.00 . A A . 18 GLY HA2 1 1
10 3597 1 1 18 GLY HA3 H 8.227 -2.096 2.953 1.00 . A A . 18 GLY HA3 1 1
10 3598 1 1 18 GLY N N 7.058 -3.764 3.296 1.00 . A A . 18 GLY N 1 1
10 3599 1 1 18 GLY O O 6.264 -0.368 4.014 1.00 . A A . 18 GLY O 1 1
10 3600 1 1 19 CYS C C 3.064 -1.338 3.661 1.00 . A A . 19 CYS C 1 1
10 3601 1 1 19 CYS CA C 4.064 -1.107 2.537 1.00 . A A . 19 CYS CA 1 1
10 3602 1 1 19 CYS CB C 3.422 -1.404 1.181 1.00 . A A . 19 CYS CB 1 1
10 3603 1 1 19 CYS H H 5.296 -2.822 2.329 1.00 . A A . 19 CYS H 1 1
10 3604 1 1 19 CYS HA H 4.372 -0.073 2.558 1.00 . A A . 19 CYS HA 1 1
10 3605 1 1 19 CYS HB2 H 3.217 -2.462 1.112 1.00 . A A . 19 CYS HB2 1 1
10 3606 1 1 19 CYS HB3 H 2.495 -0.857 1.102 1.00 . A A . 19 CYS HB3 1 1
10 3607 1 1 19 CYS N N 5.248 -1.922 2.739 1.00 . A A . 19 CYS N 1 1
10 3608 1 1 19 CYS O O 2.649 -2.467 3.925 1.00 . A A . 19 CYS O 1 1
10 3609 1 1 19 CYS SG S 4.462 -0.947 -0.245 1.00 . A A . 19 CYS SG 1 1
10 3610 1 1 20 THR C C 0.319 -0.099 4.872 1.00 . A A . 20 THR C 1 1
10 3611 1 1 20 THR CA C 1.728 -0.310 5.408 1.00 . A A . 20 THR CA 1 1
10 3612 1 1 20 THR CB C 2.046 0.753 6.473 1.00 . A A . 20 THR CB 1 1
10 3613 1 1 20 THR CG2 C 1.308 0.469 7.773 1.00 . A A . 20 THR CG2 1 1
10 3614 1 1 20 THR H H 3.045 0.617 4.046 1.00 . A A . 20 THR H 1 1
10 3615 1 1 20 THR HA H 1.792 -1.286 5.866 1.00 . A A . 20 THR HA 1 1
10 3616 1 1 20 THR HB H 1.733 1.717 6.101 1.00 . A A . 20 THR HB 1 1
10 3617 1 1 20 THR HG1 H 3.904 0.241 6.052 1.00 . A A . 20 THR HG1 1 1
10 3618 1 1 20 THR HG21 H 1.829 0.940 8.594 1.00 . A A . 20 THR HG21 1 1
10 3619 1 1 20 THR HG22 H 1.267 -0.598 7.939 1.00 . A A . 20 THR HG22 1 1
10 3620 1 1 20 THR HG23 H 0.304 0.861 7.711 1.00 . A A . 20 THR HG23 1 1
10 3621 1 1 20 THR N N 2.681 -0.255 4.318 1.00 . A A . 20 THR N 1 1
10 3622 1 1 20 THR O O 0.117 0.633 3.905 1.00 . A A . 20 THR O 1 1
10 3623 1 1 20 THR OG1 O 3.457 0.770 6.721 1.00 . A A . 20 THR OG1 1 1
10 3624 1 1 21 CYS C C -2.638 0.694 5.442 1.00 . A A . 21 CYS C 1 1
10 3625 1 1 21 CYS CA C -2.025 -0.645 5.050 1.00 . A A . 21 CYS CA 1 1
10 3626 1 1 21 CYS CB C -2.862 -1.781 5.632 1.00 . A A . 21 CYS CB 1 1
10 3627 1 1 21 CYS H H -0.425 -1.328 6.243 1.00 . A A . 21 CYS H 1 1
10 3628 1 1 21 CYS HA H -2.034 -0.725 3.974 1.00 . A A . 21 CYS HA 1 1
10 3629 1 1 21 CYS HB2 H -2.436 -2.726 5.330 1.00 . A A . 21 CYS HB2 1 1
10 3630 1 1 21 CYS HB3 H -2.849 -1.713 6.711 1.00 . A A . 21 CYS HB3 1 1
10 3631 1 1 21 CYS N N -0.645 -0.754 5.485 1.00 . A A . 21 CYS N 1 1
10 3632 1 1 21 CYS O O -2.580 1.109 6.599 1.00 . A A . 21 CYS O 1 1
10 3633 1 1 21 CYS SG S -4.603 -1.761 5.097 1.00 . A A . 21 CYS SG 1 1
10 3634 1 1 22 SER C C -5.172 2.602 3.823 1.00 . A A . 22 SER C 1 1
10 3635 1 1 22 SER CA C -3.908 2.619 4.664 1.00 . A A . 22 SER CA 1 1
10 3636 1 1 22 SER CB C -2.990 3.776 4.272 1.00 . A A . 22 SER CB 1 1
10 3637 1 1 22 SER H H -3.258 0.953 3.564 1.00 . A A . 22 SER H 1 1
10 3638 1 1 22 SER HA H -4.177 2.702 5.708 1.00 . A A . 22 SER HA 1 1
10 3639 1 1 22 SER HB2 H -2.738 3.698 3.224 1.00 . A A . 22 SER HB2 1 1
10 3640 1 1 22 SER HB3 H -3.496 4.714 4.451 1.00 . A A . 22 SER HB3 1 1
10 3641 1 1 22 SER HG H -1.885 3.091 5.736 1.00 . A A . 22 SER HG 1 1
10 3642 1 1 22 SER N N -3.243 1.347 4.466 1.00 . A A . 22 SER N 1 1
10 3643 1 1 22 SER O O -5.264 3.279 2.799 1.00 . A A . 22 SER O 1 1
10 3644 1 1 22 SER OG O -1.796 3.744 5.035 1.00 . A A . 22 SER OG 1 1
10 3645 1 1 23 TRP C C -7.900 2.746 2.836 1.00 . A A . 23 TRP C 1 1
10 3646 1 1 23 TRP CA C -7.380 1.511 3.571 1.00 . A A . 23 TRP CA 1 1
10 3647 1 1 23 TRP CB C -8.428 1.039 4.580 1.00 . A A . 23 TRP CB 1 1
10 3648 1 1 23 TRP CD1 C -9.524 -1.078 3.646 1.00 . A A . 23 TRP CD1 1 1
10 3649 1 1 23 TRP CD2 C -10.828 0.736 3.563 1.00 . A A . 23 TRP CD2 1 1
10 3650 1 1 23 TRP CE2 C -11.541 -0.352 3.025 1.00 . A A . 23 TRP CE2 1 1
10 3651 1 1 23 TRP CE3 C -11.449 1.987 3.616 1.00 . A A . 23 TRP CE3 1 1
10 3652 1 1 23 TRP CG C -9.541 0.248 3.960 1.00 . A A . 23 TRP CG 1 1
10 3653 1 1 23 TRP CH2 C -13.422 1.010 2.606 1.00 . A A . 23 TRP CH2 1 1
10 3654 1 1 23 TRP CZ2 C -12.839 -0.227 2.542 1.00 . A A . 23 TRP CZ2 1 1
10 3655 1 1 23 TRP CZ3 C -12.739 2.111 3.135 1.00 . A A . 23 TRP CZ3 1 1
10 3656 1 1 23 TRP H H -5.909 1.218 5.051 1.00 . A A . 23 TRP H 1 1
10 3657 1 1 23 TRP HA H -7.218 0.724 2.852 1.00 . A A . 23 TRP HA 1 1
10 3658 1 1 23 TRP HB2 H -7.949 0.417 5.320 1.00 . A A . 23 TRP HB2 1 1
10 3659 1 1 23 TRP HB3 H -8.859 1.901 5.066 1.00 . A A . 23 TRP HB3 1 1
10 3660 1 1 23 TRP HD1 H -8.683 -1.732 3.821 1.00 . A A . 23 TRP HD1 1 1
10 3661 1 1 23 TRP HE1 H -10.953 -2.356 2.781 1.00 . A A . 23 TRP HE1 1 1
10 3662 1 1 23 TRP HE3 H -10.934 2.847 4.018 1.00 . A A . 23 TRP HE3 1 1
10 3663 1 1 23 TRP HH2 H -14.429 1.152 2.241 1.00 . A A . 23 TRP HH2 1 1
10 3664 1 1 23 TRP HZ2 H -13.381 -1.067 2.132 1.00 . A A . 23 TRP HZ2 1 1
10 3665 1 1 23 TRP HZ3 H -13.234 3.069 3.167 1.00 . A A . 23 TRP HZ3 1 1
10 3666 1 1 23 TRP N N -6.107 1.748 4.252 1.00 . A A . 23 TRP N 1 1
10 3667 1 1 23 TRP NE1 N -10.721 -1.449 3.086 1.00 . A A . 23 TRP NE1 1 1
10 3668 1 1 23 TRP O O -7.982 3.836 3.405 1.00 . A A . 23 TRP O 1 1
10 3669 1 1 24 PRO C C -6.891 1.147 0.000 1.00 . A A . 24 PRO C 1 1
10 3670 1 1 24 PRO CA C -8.164 1.311 0.847 1.00 . A A . 24 PRO CA 1 1
10 3671 1 1 24 PRO CB C -9.389 1.397 -0.062 1.00 . A A . 24 PRO CB 1 1
10 3672 1 1 24 PRO CD C -8.769 3.633 0.669 1.00 . A A . 24 PRO CD 1 1
10 3673 1 1 24 PRO CG C -9.534 2.857 -0.384 1.00 . A A . 24 PRO CG 1 1
10 3674 1 1 24 PRO HA H -8.274 0.474 1.515 1.00 . A A . 24 PRO HA 1 1
10 3675 1 1 24 PRO HB2 H -9.218 0.810 -0.952 1.00 . A A . 24 PRO HB2 1 1
10 3676 1 1 24 PRO HB3 H -10.254 1.023 0.463 1.00 . A A . 24 PRO HB3 1 1
10 3677 1 1 24 PRO HD2 H -7.966 4.193 0.215 1.00 . A A . 24 PRO HD2 1 1
10 3678 1 1 24 PRO HD3 H -9.434 4.293 1.207 1.00 . A A . 24 PRO HD3 1 1
10 3679 1 1 24 PRO HG2 H -9.123 3.056 -1.362 1.00 . A A . 24 PRO HG2 1 1
10 3680 1 1 24 PRO HG3 H -10.580 3.129 -0.360 1.00 . A A . 24 PRO HG3 1 1
10 3681 1 1 24 PRO N N -8.246 2.585 1.549 1.00 . A A . 24 PRO N 1 1
10 3682 1 1 24 PRO O O -6.935 0.525 -1.059 1.00 . A A . 24 PRO O 1 1
10 3683 1 1 25 VAL C C -3.281 1.372 0.559 1.00 . A A . 25 VAL C 1 1
10 3684 1 1 25 VAL CA C -4.514 1.593 -0.323 1.00 . A A . 25 VAL CA 1 1
10 3685 1 1 25 VAL CB C -4.267 2.853 -1.192 1.00 . A A . 25 VAL CB 1 1
10 3686 1 1 25 VAL CG1 C -5.276 2.951 -2.324 1.00 . A A . 25 VAL CG1 1 1
10 3687 1 1 25 VAL CG2 C -4.300 4.117 -0.341 1.00 . A A . 25 VAL CG2 1 1
10 3688 1 1 25 VAL H H -5.766 2.198 1.301 1.00 . A A . 25 VAL H 1 1
10 3689 1 1 25 VAL HA H -4.615 0.749 -0.989 1.00 . A A . 25 VAL HA 1 1
10 3690 1 1 25 VAL HB H -3.282 2.771 -1.629 1.00 . A A . 25 VAL HB 1 1
10 3691 1 1 25 VAL HG11 H -6.152 2.370 -2.076 1.00 . A A . 25 VAL HG11 1 1
10 3692 1 1 25 VAL HG12 H -4.837 2.567 -3.233 1.00 . A A . 25 VAL HG12 1 1
10 3693 1 1 25 VAL HG13 H -5.558 3.982 -2.469 1.00 . A A . 25 VAL HG13 1 1
10 3694 1 1 25 VAL HG21 H -4.972 4.835 -0.789 1.00 . A A . 25 VAL HG21 1 1
10 3695 1 1 25 VAL HG22 H -3.308 4.540 -0.283 1.00 . A A . 25 VAL HG22 1 1
10 3696 1 1 25 VAL HG23 H -4.646 3.873 0.653 1.00 . A A . 25 VAL HG23 1 1
10 3697 1 1 25 VAL N N -5.762 1.699 0.448 1.00 . A A . 25 VAL N 1 1
10 3698 1 1 25 VAL O O -3.188 1.889 1.669 1.00 . A A . 25 VAL O 1 1
10 3699 1 1 26 CYS C C -0.110 1.516 0.529 1.00 . A A . 26 CYS C 1 1
10 3700 1 1 26 CYS CA C -1.084 0.360 0.766 1.00 . A A . 26 CYS CA 1 1
10 3701 1 1 26 CYS CB C -0.461 -0.968 0.320 1.00 . A A . 26 CYS CB 1 1
10 3702 1 1 26 CYS H H -2.437 0.233 -0.855 1.00 . A A . 26 CYS H 1 1
10 3703 1 1 26 CYS HA H -1.314 0.306 1.821 1.00 . A A . 26 CYS HA 1 1
10 3704 1 1 26 CYS HB2 H -0.230 -0.915 -0.734 1.00 . A A . 26 CYS HB2 1 1
10 3705 1 1 26 CYS HB3 H 0.452 -1.134 0.874 1.00 . A A . 26 CYS HB3 1 1
10 3706 1 1 26 CYS N N -2.324 0.612 0.046 1.00 . A A . 26 CYS N 1 1
10 3707 1 1 26 CYS O O 0.145 1.889 -0.618 1.00 . A A . 26 CYS O 1 1
10 3708 1 1 26 CYS SG S -1.541 -2.414 0.579 1.00 . A A . 26 CYS SG 1 1
10 3709 1 1 27 THR C C 2.767 2.735 1.912 1.00 . A A . 27 THR C 1 1
10 3710 1 1 27 THR CA C 1.374 3.182 1.478 1.00 . A A . 27 THR CA 1 1
10 3711 1 1 27 THR CB C 0.932 4.403 2.314 1.00 . A A . 27 THR CB 1 1
10 3712 1 1 27 THR CG2 C 1.081 4.136 3.806 1.00 . A A . 27 THR CG2 1 1
10 3713 1 1 27 THR H H 0.201 1.739 2.492 1.00 . A A . 27 THR H 1 1
10 3714 1 1 27 THR HA H 1.411 3.473 0.438 1.00 . A A . 27 THR HA 1 1
10 3715 1 1 27 THR HB H -0.105 4.605 2.102 1.00 . A A . 27 THR HB 1 1
10 3716 1 1 27 THR HG1 H 1.381 6.321 2.440 1.00 . A A . 27 THR HG1 1 1
10 3717 1 1 27 THR HG21 H 0.378 3.372 4.106 1.00 . A A . 27 THR HG21 1 1
10 3718 1 1 27 THR HG22 H 0.884 5.043 4.356 1.00 . A A . 27 THR HG22 1 1
10 3719 1 1 27 THR HG23 H 2.087 3.799 4.013 1.00 . A A . 27 THR HG23 1 1
10 3720 1 1 27 THR N N 0.433 2.077 1.598 1.00 . A A . 27 THR N 1 1
10 3721 1 1 27 THR O O 2.939 1.631 2.420 1.00 . A A . 27 THR O 1 1
10 3722 1 1 27 THR OG1 O 1.710 5.556 1.957 1.00 . A A . 27 THR OG1 1 1
10 3723 1 1 28 ARG C C 5.321 3.721 3.568 1.00 . A A . 28 ARG C 1 1
10 3724 1 1 28 ARG CA C 5.109 3.285 2.130 1.00 . A A . 28 ARG CA 1 1
10 3725 1 1 28 ARG CB C 6.132 3.974 1.221 1.00 . A A . 28 ARG CB 1 1
10 3726 1 1 28 ARG CD C 7.419 6.095 0.814 1.00 . A A . 28 ARG CD 1 1
10 3727 1 1 28 ARG CG C 6.126 5.490 1.334 1.00 . A A . 28 ARG CG 1 1
10 3728 1 1 28 ARG CZ C 7.594 8.079 2.295 1.00 . A A . 28 ARG CZ 1 1
10 3729 1 1 28 ARG H H 3.550 4.476 1.358 1.00 . A A . 28 ARG H 1 1
10 3730 1 1 28 ARG HA H 5.238 2.216 2.066 1.00 . A A . 28 ARG HA 1 1
10 3731 1 1 28 ARG HB2 H 7.121 3.620 1.478 1.00 . A A . 28 ARG HB2 1 1
10 3732 1 1 28 ARG HB3 H 5.921 3.710 0.195 1.00 . A A . 28 ARG HB3 1 1
10 3733 1 1 28 ARG HD2 H 8.251 5.606 1.300 1.00 . A A . 28 ARG HD2 1 1
10 3734 1 1 28 ARG HD3 H 7.478 5.927 -0.252 1.00 . A A . 28 ARG HD3 1 1
10 3735 1 1 28 ARG HE H 7.467 8.130 0.293 1.00 . A A . 28 ARG HE 1 1
10 3736 1 1 28 ARG HG2 H 5.301 5.880 0.755 1.00 . A A . 28 ARG HG2 1 1
10 3737 1 1 28 ARG HG3 H 6.002 5.763 2.371 1.00 . A A . 28 ARG HG3 1 1
10 3738 1 1 28 ARG HH11 H 7.646 6.307 3.293 1.00 . A A . 28 ARG HH11 1 1
10 3739 1 1 28 ARG HH12 H 7.733 7.719 4.289 1.00 . A A . 28 ARG HH12 1 1
10 3740 1 1 28 ARG HH21 H 7.587 9.993 1.620 1.00 . A A . 28 ARG HH21 1 1
10 3741 1 1 28 ARG HH22 H 7.702 9.815 3.339 1.00 . A A . 28 ARG HH22 1 1
10 3742 1 1 28 ARG N N 3.751 3.599 1.735 1.00 . A A . 28 ARG N 1 1
10 3743 1 1 28 ARG NE N 7.498 7.536 1.074 1.00 . A A . 28 ARG NE 1 1
10 3744 1 1 28 ARG NH1 N 7.664 7.308 3.379 1.00 . A A . 28 ARG NH1 1 1
10 3745 1 1 28 ARG NH2 N 7.631 9.403 2.428 1.00 . A A . 28 ARG NH2 1 1
10 3746 1 1 28 ARG O O 4.880 4.800 3.967 1.00 . A A . 28 ARG O 1 1
10 3747 1 1 29 ASN C C 7.442 4.141 5.874 1.00 . A A . 29 ASN C 1 1
10 3748 1 1 29 ASN CA C 6.223 3.230 5.740 1.00 . A A . 29 ASN CA 1 1
10 3749 1 1 29 ASN CB C 6.406 1.963 6.579 1.00 . A A . 29 ASN CB 1 1
10 3750 1 1 29 ASN CG C 6.434 2.247 8.069 1.00 . A A . 29 ASN CG 1 1
10 3751 1 1 29 ASN H H 6.309 2.039 3.989 1.00 . A A . 29 ASN H 1 1
10 3752 1 1 29 ASN HA H 5.351 3.764 6.089 1.00 . A A . 29 ASN HA 1 1
10 3753 1 1 29 ASN HB2 H 5.589 1.286 6.378 1.00 . A A . 29 ASN HB2 1 1
10 3754 1 1 29 ASN HB3 H 7.335 1.488 6.303 1.00 . A A . 29 ASN HB3 1 1
10 3755 1 1 29 ASN HD21 H 4.694 1.317 8.297 1.00 . A A . 29 ASN HD21 1 1
10 3756 1 1 29 ASN HD22 H 5.401 1.965 9.738 1.00 . A A . 29 ASN HD22 1 1
10 3757 1 1 29 ASN N N 5.982 2.892 4.349 1.00 . A A . 29 ASN N 1 1
10 3758 1 1 29 ASN ND2 N 5.408 1.799 8.774 1.00 . A A . 29 ASN ND2 1 1
10 3759 1 1 29 ASN O O 7.874 4.770 4.899 1.00 . A A . 29 ASN O 1 1
10 3760 1 1 29 ASN OD1 O 7.362 2.872 8.580 1.00 . A A . 29 ASN OD1 1 1
11 3761 1 1 1 GLY C C 8.031 6.899 -10.270 1.00 . A A . 1 GLY C 1 1
11 3762 1 1 1 GLY CA C 9.248 7.760 -10.528 1.00 . A A . 1 GLY CA 1 1
11 3763 1 1 1 GLY H1 H 10.491 6.631 -9.245 1.00 . A A . 1 GLY H1 1 1
11 3764 1 1 1 GLY HA2 H 9.141 8.689 -9.990 1.00 . A A . 1 GLY HA2 1 1
11 3765 1 1 1 GLY HA3 H 9.312 7.970 -11.585 1.00 . A A . 1 GLY HA3 1 1
11 3766 1 1 1 GLY N N 10.472 7.108 -10.102 1.00 . A A . 1 GLY N 1 1
11 3767 1 1 1 GLY O O 6.989 7.391 -9.843 1.00 . A A . 1 GLY O 1 1
11 3768 1 1 2 LEU C C 6.893 4.394 -8.831 1.00 . A A . 2 LEU C 1 1
11 3769 1 1 2 LEU CA C 7.089 4.659 -10.320 1.00 . A A . 2 LEU CA 1 1
11 3770 1 1 2 LEU CB C 7.362 3.337 -11.053 1.00 . A A . 2 LEU CB 1 1
11 3771 1 1 2 LEU CD1 C 8.427 4.093 -13.212 1.00 . A A . 2 LEU CD1 1 1
11 3772 1 1 2 LEU CD2 C 7.102 1.974 -13.141 1.00 . A A . 2 LEU CD2 1 1
11 3773 1 1 2 LEU CG C 7.238 3.381 -12.582 1.00 . A A . 2 LEU CG 1 1
11 3774 1 1 2 LEU H H 9.035 5.282 -10.860 1.00 . A A . 2 LEU H 1 1
11 3775 1 1 2 LEU HA H 6.187 5.100 -10.716 1.00 . A A . 2 LEU HA 1 1
11 3776 1 1 2 LEU HB2 H 8.363 3.016 -10.805 1.00 . A A . 2 LEU HB2 1 1
11 3777 1 1 2 LEU HB3 H 6.667 2.598 -10.682 1.00 . A A . 2 LEU HB3 1 1
11 3778 1 1 2 LEU HD11 H 8.962 3.406 -13.850 1.00 . A A . 2 LEU HD11 1 1
11 3779 1 1 2 LEU HD12 H 9.086 4.451 -12.435 1.00 . A A . 2 LEU HD12 1 1
11 3780 1 1 2 LEU HD13 H 8.077 4.930 -13.798 1.00 . A A . 2 LEU HD13 1 1
11 3781 1 1 2 LEU HD21 H 8.075 1.508 -13.186 1.00 . A A . 2 LEU HD21 1 1
11 3782 1 1 2 LEU HD22 H 6.680 2.021 -14.135 1.00 . A A . 2 LEU HD22 1 1
11 3783 1 1 2 LEU HD23 H 6.453 1.394 -12.503 1.00 . A A . 2 LEU HD23 1 1
11 3784 1 1 2 LEU HG H 6.346 3.932 -12.846 1.00 . A A . 2 LEU HG 1 1
11 3785 1 1 2 LEU N N 8.175 5.606 -10.529 1.00 . A A . 2 LEU N 1 1
11 3786 1 1 2 LEU O O 7.864 4.226 -8.091 1.00 . A A . 2 LEU O 1 1
11 3787 1 1 3 PRO C C 5.707 2.700 -6.531 1.00 . A A . 3 PRO C 1 1
11 3788 1 1 3 PRO CA C 5.313 4.108 -6.967 1.00 . A A . 3 PRO CA 1 1
11 3789 1 1 3 PRO CB C 3.793 4.289 -6.900 1.00 . A A . 3 PRO CB 1 1
11 3790 1 1 3 PRO CD C 4.424 4.551 -9.190 1.00 . A A . 3 PRO CD 1 1
11 3791 1 1 3 PRO CG C 3.318 4.067 -8.295 1.00 . A A . 3 PRO CG 1 1
11 3792 1 1 3 PRO HA H 5.793 4.828 -6.319 1.00 . A A . 3 PRO HA 1 1
11 3793 1 1 3 PRO HB2 H 3.372 3.564 -6.220 1.00 . A A . 3 PRO HB2 1 1
11 3794 1 1 3 PRO HB3 H 3.561 5.287 -6.559 1.00 . A A . 3 PRO HB3 1 1
11 3795 1 1 3 PRO HD2 H 4.469 3.957 -10.091 1.00 . A A . 3 PRO HD2 1 1
11 3796 1 1 3 PRO HD3 H 4.285 5.594 -9.431 1.00 . A A . 3 PRO HD3 1 1
11 3797 1 1 3 PRO HG2 H 3.137 3.014 -8.458 1.00 . A A . 3 PRO HG2 1 1
11 3798 1 1 3 PRO HG3 H 2.418 4.636 -8.472 1.00 . A A . 3 PRO HG3 1 1
11 3799 1 1 3 PRO N N 5.634 4.357 -8.373 1.00 . A A . 3 PRO N 1 1
11 3800 1 1 3 PRO O O 5.474 1.731 -7.254 1.00 . A A . 3 PRO O 1 1
11 3801 1 1 4 VAL C C 5.555 0.435 -4.475 1.00 . A A . 4 VAL C 1 1
11 3802 1 1 4 VAL CA C 6.751 1.312 -4.828 1.00 . A A . 4 VAL CA 1 1
11 3803 1 1 4 VAL CB C 7.676 1.501 -3.600 1.00 . A A . 4 VAL CB 1 1
11 3804 1 1 4 VAL CG1 C 7.000 2.305 -2.501 1.00 . A A . 4 VAL CG1 1 1
11 3805 1 1 4 VAL CG2 C 8.166 0.162 -3.071 1.00 . A A . 4 VAL CG2 1 1
11 3806 1 1 4 VAL H H 6.482 3.409 -4.839 1.00 . A A . 4 VAL H 1 1
11 3807 1 1 4 VAL HA H 7.315 0.820 -5.599 1.00 . A A . 4 VAL HA 1 1
11 3808 1 1 4 VAL HB H 8.532 2.062 -3.925 1.00 . A A . 4 VAL HB 1 1
11 3809 1 1 4 VAL HG11 H 7.624 2.305 -1.619 1.00 . A A . 4 VAL HG11 1 1
11 3810 1 1 4 VAL HG12 H 6.044 1.859 -2.265 1.00 . A A . 4 VAL HG12 1 1
11 3811 1 1 4 VAL HG13 H 6.851 3.321 -2.836 1.00 . A A . 4 VAL HG13 1 1
11 3812 1 1 4 VAL HG21 H 9.151 -0.044 -3.466 1.00 . A A . 4 VAL HG21 1 1
11 3813 1 1 4 VAL HG22 H 7.485 -0.618 -3.380 1.00 . A A . 4 VAL HG22 1 1
11 3814 1 1 4 VAL HG23 H 8.211 0.194 -1.992 1.00 . A A . 4 VAL HG23 1 1
11 3815 1 1 4 VAL N N 6.315 2.598 -5.356 1.00 . A A . 4 VAL N 1 1
11 3816 1 1 4 VAL O O 5.493 -0.733 -4.846 1.00 . A A . 4 VAL O 1 1
11 3817 1 1 5 CYS C C 2.363 0.426 -4.516 1.00 . A A . 5 CYS C 1 1
11 3818 1 1 5 CYS CA C 3.386 0.320 -3.393 1.00 . A A . 5 CYS CA 1 1
11 3819 1 1 5 CYS CB C 2.797 0.896 -2.103 1.00 . A A . 5 CYS CB 1 1
11 3820 1 1 5 CYS H H 4.717 1.958 -3.539 1.00 . A A . 5 CYS H 1 1
11 3821 1 1 5 CYS HA H 3.634 -0.721 -3.240 1.00 . A A . 5 CYS HA 1 1
11 3822 1 1 5 CYS HB2 H 2.325 1.840 -2.324 1.00 . A A . 5 CYS HB2 1 1
11 3823 1 1 5 CYS HB3 H 2.051 0.211 -1.723 1.00 . A A . 5 CYS HB3 1 1
11 3824 1 1 5 CYS N N 4.603 1.023 -3.779 1.00 . A A . 5 CYS N 1 1
11 3825 1 1 5 CYS O O 2.508 1.259 -5.415 1.00 . A A . 5 CYS O 1 1
11 3826 1 1 5 CYS SG S 4.014 1.180 -0.772 1.00 . A A . 5 CYS SG 1 1
11 3827 1 1 6 GLY C C -0.916 -1.169 -5.142 1.00 . A A . 6 GLY C 1 1
11 3828 1 1 6 GLY CA C 0.317 -0.369 -5.501 1.00 . A A . 6 GLY CA 1 1
11 3829 1 1 6 GLY H H 1.266 -1.044 -3.720 1.00 . A A . 6 GLY H 1 1
11 3830 1 1 6 GLY HA2 H 0.029 0.658 -5.670 1.00 . A A . 6 GLY HA2 1 1
11 3831 1 1 6 GLY HA3 H 0.737 -0.766 -6.414 1.00 . A A . 6 GLY HA3 1 1
11 3832 1 1 6 GLY N N 1.335 -0.405 -4.467 1.00 . A A . 6 GLY N 1 1
11 3833 1 1 6 GLY O O -2.021 -0.853 -5.586 1.00 . A A . 6 GLY O 1 1
11 3834 1 1 7 GLU C C -2.843 -2.284 -3.093 1.00 . A A . 7 GLU C 1 1
11 3835 1 1 7 GLU CA C -1.822 -3.063 -3.917 1.00 . A A . 7 GLU CA 1 1
11 3836 1 1 7 GLU CB C -1.305 -4.257 -3.108 1.00 . A A . 7 GLU CB 1 1
11 3837 1 1 7 GLU CD C 0.961 -3.472 -2.312 1.00 . A A . 7 GLU CD 1 1
11 3838 1 1 7 GLU CG C -0.444 -3.869 -1.917 1.00 . A A . 7 GLU CG 1 1
11 3839 1 1 7 GLU H H 0.181 -2.403 -4.024 1.00 . A A . 7 GLU H 1 1
11 3840 1 1 7 GLU HA H -2.311 -3.433 -4.806 1.00 . A A . 7 GLU HA 1 1
11 3841 1 1 7 GLU HB2 H -2.151 -4.820 -2.742 1.00 . A A . 7 GLU HB2 1 1
11 3842 1 1 7 GLU HB3 H -0.720 -4.888 -3.758 1.00 . A A . 7 GLU HB3 1 1
11 3843 1 1 7 GLU HG2 H -0.906 -3.034 -1.411 1.00 . A A . 7 GLU HG2 1 1
11 3844 1 1 7 GLU HG3 H -0.388 -4.710 -1.241 1.00 . A A . 7 GLU HG3 1 1
11 3845 1 1 7 GLU N N -0.726 -2.207 -4.342 1.00 . A A . 7 GLU N 1 1
11 3846 1 1 7 GLU O O -2.496 -1.403 -2.297 1.00 . A A . 7 GLU O 1 1
11 3847 1 1 7 GLU OE1 O 1.753 -4.370 -2.646 1.00 . A A . 7 GLU OE1 1 1
11 3848 1 1 7 GLU OE2 O 1.263 -2.261 -2.323 1.00 . A A . 7 GLU OE2 1 1
11 3849 1 1 8 THR C C -5.420 -2.632 -1.235 1.00 . A A . 8 THR C 1 1
11 3850 1 1 8 THR CA C -5.176 -1.966 -2.585 1.00 . A A . 8 THR CA 1 1
11 3851 1 1 8 THR CB C -6.464 -1.989 -3.423 1.00 . A A . 8 THR CB 1 1
11 3852 1 1 8 THR CG2 C -6.468 -0.860 -4.444 1.00 . A A . 8 THR CG2 1 1
11 3853 1 1 8 THR H H -4.319 -3.318 -3.937 1.00 . A A . 8 THR H 1 1
11 3854 1 1 8 THR HA H -4.895 -0.936 -2.424 1.00 . A A . 8 THR HA 1 1
11 3855 1 1 8 THR HB H -7.303 -1.860 -2.760 1.00 . A A . 8 THR HB 1 1
11 3856 1 1 8 THR HG1 H -6.955 -3.111 -4.970 1.00 . A A . 8 THR HG1 1 1
11 3857 1 1 8 THR HG21 H -7.354 -0.933 -5.057 1.00 . A A . 8 THR HG21 1 1
11 3858 1 1 8 THR HG22 H -5.590 -0.936 -5.067 1.00 . A A . 8 THR HG22 1 1
11 3859 1 1 8 THR HG23 H -6.463 0.090 -3.930 1.00 . A A . 8 THR HG23 1 1
11 3860 1 1 8 THR N N -4.103 -2.614 -3.293 1.00 . A A . 8 THR N 1 1
11 3861 1 1 8 THR O O -5.570 -3.849 -1.141 1.00 . A A . 8 THR O 1 1
11 3862 1 1 8 THR OG1 O -6.585 -3.249 -4.094 1.00 . A A . 8 THR OG1 1 1
11 3863 1 1 9 CYS C C -7.199 -2.536 1.390 1.00 . A A . 9 CYS C 1 1
11 3864 1 1 9 CYS CA C -5.708 -2.300 1.165 1.00 . A A . 9 CYS CA 1 1
11 3865 1 1 9 CYS CB C -5.170 -1.266 2.159 1.00 . A A . 9 CYS CB 1 1
11 3866 1 1 9 CYS H H -5.356 -0.857 -0.341 1.00 . A A . 9 CYS H 1 1
11 3867 1 1 9 CYS HA H -5.176 -3.228 1.293 1.00 . A A . 9 CYS HA 1 1
11 3868 1 1 9 CYS HB2 H -4.111 -1.165 2.004 1.00 . A A . 9 CYS HB2 1 1
11 3869 1 1 9 CYS HB3 H -5.651 -0.324 1.954 1.00 . A A . 9 CYS HB3 1 1
11 3870 1 1 9 CYS N N -5.471 -1.818 -0.193 1.00 . A A . 9 CYS N 1 1
11 3871 1 1 9 CYS O O -7.672 -2.575 2.518 1.00 . A A . 9 CYS O 1 1
11 3872 1 1 9 CYS SG S -5.420 -1.637 3.929 1.00 . A A . 9 CYS SG 1 1
11 3873 1 1 10 VAL C C -9.668 -4.179 1.192 1.00 . A A . 10 VAL C 1 1
11 3874 1 1 10 VAL CA C -9.371 -2.928 0.378 1.00 . A A . 10 VAL CA 1 1
11 3875 1 1 10 VAL CB C -10.007 -3.058 -1.025 1.00 . A A . 10 VAL CB 1 1
11 3876 1 1 10 VAL CG1 C -11.514 -3.245 -0.923 1.00 . A A . 10 VAL CG1 1 1
11 3877 1 1 10 VAL CG2 C -9.678 -1.841 -1.876 1.00 . A A . 10 VAL CG2 1 1
11 3878 1 1 10 VAL H H -7.505 -2.665 -0.580 1.00 . A A . 10 VAL H 1 1
11 3879 1 1 10 VAL HA H -9.805 -2.077 0.874 1.00 . A A . 10 VAL HA 1 1
11 3880 1 1 10 VAL HB H -9.591 -3.929 -1.507 1.00 . A A . 10 VAL HB 1 1
11 3881 1 1 10 VAL HG11 H -11.811 -4.099 -1.516 1.00 . A A . 10 VAL HG11 1 1
11 3882 1 1 10 VAL HG12 H -12.013 -2.362 -1.291 1.00 . A A . 10 VAL HG12 1 1
11 3883 1 1 10 VAL HG13 H -11.788 -3.411 0.108 1.00 . A A . 10 VAL HG13 1 1
11 3884 1 1 10 VAL HG21 H -9.737 -0.949 -1.269 1.00 . A A . 10 VAL HG21 1 1
11 3885 1 1 10 VAL HG22 H -10.384 -1.770 -2.691 1.00 . A A . 10 VAL HG22 1 1
11 3886 1 1 10 VAL HG23 H -8.679 -1.939 -2.273 1.00 . A A . 10 VAL HG23 1 1
11 3887 1 1 10 VAL N N -7.938 -2.698 0.299 1.00 . A A . 10 VAL N 1 1
11 3888 1 1 10 VAL O O -10.601 -4.208 1.994 1.00 . A A . 10 VAL O 1 1
11 3889 1 1 11 GLY C C -8.017 -6.563 2.859 1.00 . A A . 11 GLY C 1 1
11 3890 1 1 11 GLY CA C -9.013 -6.435 1.723 1.00 . A A . 11 GLY CA 1 1
11 3891 1 1 11 GLY H H -8.115 -5.098 0.355 1.00 . A A . 11 GLY H 1 1
11 3892 1 1 11 GLY HA2 H -10.014 -6.474 2.127 1.00 . A A . 11 GLY HA2 1 1
11 3893 1 1 11 GLY HA3 H -8.875 -7.263 1.044 1.00 . A A . 11 GLY HA3 1 1
11 3894 1 1 11 GLY N N -8.849 -5.197 0.994 1.00 . A A . 11 GLY N 1 1
11 3895 1 1 11 GLY O O -7.718 -7.671 3.300 1.00 . A A . 11 GLY O 1 1
11 3896 1 1 12 GLY C C -5.317 -6.231 4.138 1.00 . A A . 12 GLY C 1 1
11 3897 1 1 12 GLY CA C -6.561 -5.411 4.430 1.00 . A A . 12 GLY CA 1 1
11 3898 1 1 12 GLY H H -7.810 -4.573 2.941 1.00 . A A . 12 GLY H 1 1
11 3899 1 1 12 GLY HA2 H -6.266 -4.391 4.623 1.00 . A A . 12 GLY HA2 1 1
11 3900 1 1 12 GLY HA3 H -7.040 -5.808 5.313 1.00 . A A . 12 GLY HA3 1 1
11 3901 1 1 12 GLY N N -7.517 -5.421 3.334 1.00 . A A . 12 GLY N 1 1
11 3902 1 1 12 GLY O O -4.953 -7.111 4.918 1.00 . A A . 12 GLY O 1 1
11 3903 1 1 13 THR C C -2.527 -5.854 1.796 1.00 . A A . 13 THR C 1 1
11 3904 1 1 13 THR CA C -3.468 -6.693 2.650 1.00 . A A . 13 THR CA 1 1
11 3905 1 1 13 THR CB C -3.828 -7.995 1.908 1.00 . A A . 13 THR CB 1 1
11 3906 1 1 13 THR CG2 C -4.558 -7.707 0.601 1.00 . A A . 13 THR CG2 1 1
11 3907 1 1 13 THR H H -4.988 -5.244 2.426 1.00 . A A . 13 THR H 1 1
11 3908 1 1 13 THR HA H -2.958 -6.962 3.562 1.00 . A A . 13 THR HA 1 1
11 3909 1 1 13 THR HB H -4.480 -8.566 2.542 1.00 . A A . 13 THR HB 1 1
11 3910 1 1 13 THR HG1 H -2.885 -9.691 1.547 1.00 . A A . 13 THR HG1 1 1
11 3911 1 1 13 THR HG21 H -4.368 -8.505 -0.101 1.00 . A A . 13 THR HG21 1 1
11 3912 1 1 13 THR HG22 H -4.203 -6.774 0.189 1.00 . A A . 13 THR HG22 1 1
11 3913 1 1 13 THR HG23 H -5.619 -7.638 0.790 1.00 . A A . 13 THR HG23 1 1
11 3914 1 1 13 THR N N -4.663 -5.955 3.017 1.00 . A A . 13 THR N 1 1
11 3915 1 1 13 THR O O -2.960 -4.971 1.056 1.00 . A A . 13 THR O 1 1
11 3916 1 1 13 THR OG1 O -2.648 -8.765 1.640 1.00 . A A . 13 THR OG1 1 1
11 3917 1 1 14 CYS C C 0.864 -6.493 0.736 1.00 . A A . 14 CYS C 1 1
11 3918 1 1 14 CYS CA C -0.197 -5.480 1.152 1.00 . A A . 14 CYS CA 1 1
11 3919 1 1 14 CYS CB C 0.453 -4.371 1.988 1.00 . A A . 14 CYS CB 1 1
11 3920 1 1 14 CYS H H -0.989 -6.896 2.504 1.00 . A A . 14 CYS H 1 1
11 3921 1 1 14 CYS HA H -0.642 -5.051 0.268 1.00 . A A . 14 CYS HA 1 1
11 3922 1 1 14 CYS HB2 H 0.901 -4.811 2.866 1.00 . A A . 14 CYS HB2 1 1
11 3923 1 1 14 CYS HB3 H 1.226 -3.898 1.399 1.00 . A A . 14 CYS HB3 1 1
11 3924 1 1 14 CYS N N -1.241 -6.162 1.905 1.00 . A A . 14 CYS N 1 1
11 3925 1 1 14 CYS O O 1.276 -7.329 1.541 1.00 . A A . 14 CYS O 1 1
11 3926 1 1 14 CYS SG S -0.691 -3.068 2.551 1.00 . A A . 14 CYS SG 1 1
11 3927 1 1 15 ASN C C 3.687 -6.763 -0.945 1.00 . A A . 15 ASN C 1 1
11 3928 1 1 15 ASN CA C 2.289 -7.360 -1.030 1.00 . A A . 15 ASN CA 1 1
11 3929 1 1 15 ASN CB C 1.981 -7.731 -2.484 1.00 . A A . 15 ASN CB 1 1
11 3930 1 1 15 ASN CG C 0.618 -8.371 -2.653 1.00 . A A . 15 ASN CG 1 1
11 3931 1 1 15 ASN H H 0.918 -5.750 -1.118 1.00 . A A . 15 ASN H 1 1
11 3932 1 1 15 ASN HA H 2.254 -8.254 -0.426 1.00 . A A . 15 ASN HA 1 1
11 3933 1 1 15 ASN HB2 H 2.014 -6.837 -3.090 1.00 . A A . 15 ASN HB2 1 1
11 3934 1 1 15 ASN HB3 H 2.731 -8.424 -2.836 1.00 . A A . 15 ASN HB3 1 1
11 3935 1 1 15 ASN HD21 H 0.028 -6.865 -3.803 1.00 . A A . 15 ASN HD21 1 1
11 3936 1 1 15 ASN HD22 H -1.143 -8.103 -3.527 1.00 . A A . 15 ASN HD22 1 1
11 3937 1 1 15 ASN N N 1.289 -6.431 -0.518 1.00 . A A . 15 ASN N 1 1
11 3938 1 1 15 ASN ND2 N -0.253 -7.714 -3.404 1.00 . A A . 15 ASN ND2 1 1
11 3939 1 1 15 ASN O O 4.634 -7.427 -0.524 1.00 . A A . 15 ASN O 1 1
11 3940 1 1 15 ASN OD1 O 0.345 -9.443 -2.118 1.00 . A A . 15 ASN OD1 1 1
11 3941 1 1 16 THR C C 5.630 -4.623 0.043 1.00 . A A . 16 THR C 1 1
11 3942 1 1 16 THR CA C 5.089 -4.823 -1.376 1.00 . A A . 16 THR CA 1 1
11 3943 1 1 16 THR CB C 4.966 -3.462 -2.082 1.00 . A A . 16 THR CB 1 1
11 3944 1 1 16 THR CG2 C 6.342 -2.885 -2.383 1.00 . A A . 16 THR CG2 1 1
11 3945 1 1 16 THR H H 3.014 -5.046 -1.720 1.00 . A A . 16 THR H 1 1
11 3946 1 1 16 THR HA H 5.790 -5.429 -1.933 1.00 . A A . 16 THR HA 1 1
11 3947 1 1 16 THR HB H 4.438 -2.779 -1.434 1.00 . A A . 16 THR HB 1 1
11 3948 1 1 16 THR HG1 H 3.291 -3.730 -3.106 1.00 . A A . 16 THR HG1 1 1
11 3949 1 1 16 THR HG21 H 6.872 -3.547 -3.053 1.00 . A A . 16 THR HG21 1 1
11 3950 1 1 16 THR HG22 H 6.898 -2.779 -1.463 1.00 . A A . 16 THR HG22 1 1
11 3951 1 1 16 THR HG23 H 6.231 -1.916 -2.849 1.00 . A A . 16 THR HG23 1 1
11 3952 1 1 16 THR N N 3.811 -5.514 -1.373 1.00 . A A . 16 THR N 1 1
11 3953 1 1 16 THR O O 4.990 -3.993 0.895 1.00 . A A . 16 THR O 1 1
11 3954 1 1 16 THR OG1 O 4.235 -3.618 -3.305 1.00 . A A . 16 THR OG1 1 1
11 3955 1 1 17 PRO C C 7.694 -3.603 2.034 1.00 . A A . 17 PRO C 1 1
11 3956 1 1 17 PRO CA C 7.472 -5.052 1.620 1.00 . A A . 17 PRO CA 1 1
11 3957 1 1 17 PRO CB C 8.813 -5.776 1.442 1.00 . A A . 17 PRO CB 1 1
11 3958 1 1 17 PRO CD C 7.655 -5.919 -0.643 1.00 . A A . 17 PRO CD 1 1
11 3959 1 1 17 PRO CG C 9.024 -5.858 -0.031 1.00 . A A . 17 PRO CG 1 1
11 3960 1 1 17 PRO HA H 6.889 -5.548 2.381 1.00 . A A . 17 PRO HA 1 1
11 3961 1 1 17 PRO HB2 H 9.596 -5.210 1.922 1.00 . A A . 17 PRO HB2 1 1
11 3962 1 1 17 PRO HB3 H 8.754 -6.761 1.885 1.00 . A A . 17 PRO HB3 1 1
11 3963 1 1 17 PRO HD2 H 7.653 -5.448 -1.615 1.00 . A A . 17 PRO HD2 1 1
11 3964 1 1 17 PRO HD3 H 7.319 -6.943 -0.715 1.00 . A A . 17 PRO HD3 1 1
11 3965 1 1 17 PRO HG2 H 9.550 -4.979 -0.376 1.00 . A A . 17 PRO HG2 1 1
11 3966 1 1 17 PRO HG3 H 9.584 -6.749 -0.274 1.00 . A A . 17 PRO HG3 1 1
11 3967 1 1 17 PRO N N 6.832 -5.160 0.312 1.00 . A A . 17 PRO N 1 1
11 3968 1 1 17 PRO O O 8.175 -2.776 1.252 1.00 . A A . 17 PRO O 1 1
11 3969 1 1 18 GLY C C 6.235 -1.124 3.546 1.00 . A A . 18 GLY C 1 1
11 3970 1 1 18 GLY CA C 7.476 -1.958 3.770 1.00 . A A . 18 GLY CA 1 1
11 3971 1 1 18 GLY H H 6.941 -3.996 3.839 1.00 . A A . 18 GLY H 1 1
11 3972 1 1 18 GLY HA2 H 7.685 -2.002 4.829 1.00 . A A . 18 GLY HA2 1 1
11 3973 1 1 18 GLY HA3 H 8.310 -1.488 3.269 1.00 . A A . 18 GLY HA3 1 1
11 3974 1 1 18 GLY N N 7.327 -3.302 3.267 1.00 . A A . 18 GLY N 1 1
11 3975 1 1 18 GLY O O 6.119 -0.026 4.088 1.00 . A A . 18 GLY O 1 1
11 3976 1 1 19 CYS C C 3.034 -1.218 3.559 1.00 . A A . 19 CYS C 1 1
11 3977 1 1 19 CYS CA C 4.075 -0.893 2.497 1.00 . A A . 19 CYS CA 1 1
11 3978 1 1 19 CYS CB C 3.531 -1.187 1.096 1.00 . A A . 19 CYS CB 1 1
11 3979 1 1 19 CYS H H 5.428 -2.522 2.338 1.00 . A A . 19 CYS H 1 1
11 3980 1 1 19 CYS HA H 4.313 0.161 2.564 1.00 . A A . 19 CYS HA 1 1
11 3981 1 1 19 CYS HB2 H 3.360 -2.249 1.000 1.00 . A A . 19 CYS HB2 1 1
11 3982 1 1 19 CYS HB3 H 2.596 -0.663 0.964 1.00 . A A . 19 CYS HB3 1 1
11 3983 1 1 19 CYS N N 5.299 -1.632 2.753 1.00 . A A . 19 CYS N 1 1
11 3984 1 1 19 CYS O O 2.679 -2.376 3.775 1.00 . A A . 19 CYS O 1 1
11 3985 1 1 19 CYS SG S 4.650 -0.679 -0.253 1.00 . A A . 19 CYS SG 1 1
11 3986 1 1 20 THR C C 0.175 -0.231 4.680 1.00 . A A . 20 THR C 1 1
11 3987 1 1 20 THR CA C 1.575 -0.307 5.270 1.00 . A A . 20 THR CA 1 1
11 3988 1 1 20 THR CB C 1.743 0.807 6.315 1.00 . A A . 20 THR CB 1 1
11 3989 1 1 20 THR CG2 C 1.141 0.398 7.652 1.00 . A A . 20 THR CG2 1 1
11 3990 1 1 20 THR H H 2.900 0.719 3.999 1.00 . A A . 20 THR H 1 1
11 3991 1 1 20 THR HA H 1.711 -1.262 5.756 1.00 . A A . 20 THR HA 1 1
11 3992 1 1 20 THR HB H 1.233 1.691 5.962 1.00 . A A . 20 THR HB 1 1
11 3993 1 1 20 THR HG1 H 3.658 0.338 6.216 1.00 . A A . 20 THR HG1 1 1
11 3994 1 1 20 THR HG21 H 1.870 -0.163 8.218 1.00 . A A . 20 THR HG21 1 1
11 3995 1 1 20 THR HG22 H 0.268 -0.213 7.481 1.00 . A A . 20 THR HG22 1 1
11 3996 1 1 20 THR HG23 H 0.859 1.282 8.205 1.00 . A A . 20 THR HG23 1 1
11 3997 1 1 20 THR N N 2.565 -0.177 4.224 1.00 . A A . 20 THR N 1 1
11 3998 1 1 20 THR O O -0.071 0.519 3.733 1.00 . A A . 20 THR O 1 1
11 3999 1 1 20 THR OG1 O 3.134 1.099 6.486 1.00 . A A . 20 THR OG1 1 1
11 4000 1 1 21 CYS C C -2.803 0.240 5.204 1.00 . A A . 21 CYS C 1 1
11 4001 1 1 21 CYS CA C -2.101 -1.050 4.771 1.00 . A A . 21 CYS CA 1 1
11 4002 1 1 21 CYS CB C -2.792 -2.280 5.375 1.00 . A A . 21 CYS CB 1 1
11 4003 1 1 21 CYS H H -0.463 -1.587 5.983 1.00 . A A . 21 CYS H 1 1
11 4004 1 1 21 CYS HA H -2.101 -1.119 3.694 1.00 . A A . 21 CYS HA 1 1
11 4005 1 1 21 CYS HB2 H -2.043 -3.024 5.595 1.00 . A A . 21 CYS HB2 1 1
11 4006 1 1 21 CYS HB3 H -3.276 -1.989 6.296 1.00 . A A . 21 CYS HB3 1 1
11 4007 1 1 21 CYS N N -0.727 -1.013 5.236 1.00 . A A . 21 CYS N 1 1
11 4008 1 1 21 CYS O O -2.889 0.532 6.396 1.00 . A A . 21 CYS O 1 1
11 4009 1 1 21 CYS SG S -4.049 -3.073 4.317 1.00 . A A . 21 CYS SG 1 1
11 4010 1 1 22 SER C C -5.203 2.389 3.700 1.00 . A A . 22 SER C 1 1
11 4011 1 1 22 SER CA C -3.946 2.278 4.545 1.00 . A A . 22 SER CA 1 1
11 4012 1 1 22 SER CB C -2.999 3.452 4.291 1.00 . A A . 22 SER CB 1 1
11 4013 1 1 22 SER H H -3.174 0.763 3.302 1.00 . A A . 22 SER H 1 1
11 4014 1 1 22 SER HA H -4.225 2.265 5.588 1.00 . A A . 22 SER HA 1 1
11 4015 1 1 22 SER HB2 H -2.751 3.496 3.241 1.00 . A A . 22 SER HB2 1 1
11 4016 1 1 22 SER HB3 H -3.478 4.373 4.588 1.00 . A A . 22 SER HB3 1 1
11 4017 1 1 22 SER HG H -1.915 2.572 5.663 1.00 . A A . 22 SER HG 1 1
11 4018 1 1 22 SER N N -3.279 1.024 4.243 1.00 . A A . 22 SER N 1 1
11 4019 1 1 22 SER O O -5.259 3.162 2.743 1.00 . A A . 22 SER O 1 1
11 4020 1 1 22 SER OG O -1.802 3.296 5.039 1.00 . A A . 22 SER OG 1 1
11 4021 1 1 23 TRP C C -7.892 2.734 2.686 1.00 . A A . 23 TRP C 1 1
11 4022 1 1 23 TRP CA C -7.467 1.438 3.379 1.00 . A A . 23 TRP CA 1 1
11 4023 1 1 23 TRP CB C -8.541 1.033 4.387 1.00 . A A . 23 TRP CB 1 1
11 4024 1 1 23 TRP CD1 C -9.874 -0.927 3.421 1.00 . A A . 23 TRP CD1 1 1
11 4025 1 1 23 TRP CD2 C -10.970 1.022 3.391 1.00 . A A . 23 TRP CD2 1 1
11 4026 1 1 23 TRP CE2 C -11.804 0.029 2.842 1.00 . A A . 23 TRP CE2 1 1
11 4027 1 1 23 TRP CE3 C -11.447 2.332 3.476 1.00 . A A . 23 TRP CE3 1 1
11 4028 1 1 23 TRP CG C -9.743 0.386 3.763 1.00 . A A . 23 TRP CG 1 1
11 4029 1 1 23 TRP CH2 C -13.528 1.600 2.475 1.00 . A A . 23 TRP CH2 1 1
11 4030 1 1 23 TRP CZ2 C -13.087 0.309 2.380 1.00 . A A . 23 TRP CZ2 1 1
11 4031 1 1 23 TRP CZ3 C -12.721 2.608 3.015 1.00 . A A . 23 TRP CZ3 1 1
11 4032 1 1 23 TRP H H -5.996 0.953 4.812 1.00 . A A . 23 TRP H 1 1
11 4033 1 1 23 TRP HA H -7.376 0.661 2.638 1.00 . A A . 23 TRP HA 1 1
11 4034 1 1 23 TRP HB2 H -8.114 0.333 5.088 1.00 . A A . 23 TRP HB2 1 1
11 4035 1 1 23 TRP HB3 H -8.872 1.911 4.917 1.00 . A A . 23 TRP HB3 1 1
11 4036 1 1 23 TRP HD1 H -9.107 -1.671 3.571 1.00 . A A . 23 TRP HD1 1 1
11 4037 1 1 23 TRP HE1 H -11.445 -2.020 2.556 1.00 . A A . 23 TRP HE1 1 1
11 4038 1 1 23 TRP HE3 H -10.837 3.121 3.888 1.00 . A A . 23 TRP HE3 1 1
11 4039 1 1 23 TRP HH2 H -14.517 1.862 2.126 1.00 . A A . 23 TRP HH2 1 1
11 4040 1 1 23 TRP HZ2 H -13.723 -0.458 1.960 1.00 . A A . 23 TRP HZ2 1 1
11 4041 1 1 23 TRP HZ3 H -13.105 3.615 3.072 1.00 . A A . 23 TRP HZ3 1 1
11 4042 1 1 23 TRP N N -6.173 1.552 4.059 1.00 . A A . 23 TRP N 1 1
11 4043 1 1 23 TRP NE1 N -11.112 -1.151 2.872 1.00 . A A . 23 TRP NE1 1 1
11 4044 1 1 23 TRP O O -7.891 3.807 3.289 1.00 . A A . 23 TRP O 1 1
11 4045 1 1 24 PRO C C -7.001 1.136 -0.172 1.00 . A A . 24 PRO C 1 1
11 4046 1 1 24 PRO CA C -8.267 1.389 0.658 1.00 . A A . 24 PRO CA 1 1
11 4047 1 1 24 PRO CB C -9.464 1.605 -0.265 1.00 . A A . 24 PRO CB 1 1
11 4048 1 1 24 PRO CD C -8.695 3.758 0.553 1.00 . A A . 24 PRO CD 1 1
11 4049 1 1 24 PRO CG C -9.472 3.078 -0.554 1.00 . A A . 24 PRO CG 1 1
11 4050 1 1 24 PRO HA H -8.460 0.545 1.299 1.00 . A A . 24 PRO HA 1 1
11 4051 1 1 24 PRO HB2 H -9.334 1.026 -1.168 1.00 . A A . 24 PRO HB2 1 1
11 4052 1 1 24 PRO HB3 H -10.369 1.298 0.239 1.00 . A A . 24 PRO HB3 1 1
11 4053 1 1 24 PRO HD2 H -7.849 4.293 0.148 1.00 . A A . 24 PRO HD2 1 1
11 4054 1 1 24 PRO HD3 H -9.337 4.428 1.108 1.00 . A A . 24 PRO HD3 1 1
11 4055 1 1 24 PRO HG2 H -8.997 3.264 -1.505 1.00 . A A . 24 PRO HG2 1 1
11 4056 1 1 24 PRO HG3 H -10.489 3.439 -0.570 1.00 . A A . 24 PRO HG3 1 1
11 4057 1 1 24 PRO N N -8.252 2.642 1.398 1.00 . A A . 24 PRO N 1 1
11 4058 1 1 24 PRO O O -7.070 0.476 -1.209 1.00 . A A . 24 PRO O 1 1
11 4059 1 1 25 VAL C C -3.363 1.335 0.397 1.00 . A A . 25 VAL C 1 1
11 4060 1 1 25 VAL CA C -4.599 1.460 -0.499 1.00 . A A . 25 VAL CA 1 1
11 4061 1 1 25 VAL CB C -4.350 2.620 -1.496 1.00 . A A . 25 VAL CB 1 1
11 4062 1 1 25 VAL CG1 C -5.299 2.547 -2.682 1.00 . A A . 25 VAL CG1 1 1
11 4063 1 1 25 VAL CG2 C -4.472 3.968 -0.798 1.00 . A A . 25 VAL CG2 1 1
11 4064 1 1 25 VAL H H -5.832 2.179 1.098 1.00 . A A . 25 VAL H 1 1
11 4065 1 1 25 VAL HA H -4.703 0.549 -1.070 1.00 . A A . 25 VAL HA 1 1
11 4066 1 1 25 VAL HB H -3.340 2.528 -1.871 1.00 . A A . 25 VAL HB 1 1
11 4067 1 1 25 VAL HG11 H -5.465 1.514 -2.948 1.00 . A A . 25 VAL HG11 1 1
11 4068 1 1 25 VAL HG12 H -4.867 3.070 -3.522 1.00 . A A . 25 VAL HG12 1 1
11 4069 1 1 25 VAL HG13 H -6.241 3.007 -2.418 1.00 . A A . 25 VAL HG13 1 1
11 4070 1 1 25 VAL HG21 H -3.486 4.371 -0.618 1.00 . A A . 25 VAL HG21 1 1
11 4071 1 1 25 VAL HG22 H -4.987 3.840 0.143 1.00 . A A . 25 VAL HG22 1 1
11 4072 1 1 25 VAL HG23 H -5.030 4.648 -1.424 1.00 . A A . 25 VAL HG23 1 1
11 4073 1 1 25 VAL N N -5.847 1.652 0.261 1.00 . A A . 25 VAL N 1 1
11 4074 1 1 25 VAL O O -3.283 1.933 1.463 1.00 . A A . 25 VAL O 1 1
11 4075 1 1 26 CYS C C -0.198 1.545 0.370 1.00 . A A . 26 CYS C 1 1
11 4076 1 1 26 CYS CA C -1.150 0.394 0.691 1.00 . A A . 26 CYS CA 1 1
11 4077 1 1 26 CYS CB C -0.505 -0.951 0.372 1.00 . A A . 26 CYS CB 1 1
11 4078 1 1 26 CYS H H -2.493 0.102 -0.920 1.00 . A A . 26 CYS H 1 1
11 4079 1 1 26 CYS HA H -1.392 0.428 1.744 1.00 . A A . 26 CYS HA 1 1
11 4080 1 1 26 CYS HB2 H -0.319 -1.013 -0.690 1.00 . A A . 26 CYS HB2 1 1
11 4081 1 1 26 CYS HB3 H 0.431 -1.032 0.905 1.00 . A A . 26 CYS HB3 1 1
11 4082 1 1 26 CYS N N -2.392 0.558 -0.052 1.00 . A A . 26 CYS N 1 1
11 4083 1 1 26 CYS O O -0.122 1.990 -0.775 1.00 . A A . 26 CYS O 1 1
11 4084 1 1 26 CYS SG S -1.540 -2.372 0.842 1.00 . A A . 26 CYS SG 1 1
11 4085 1 1 27 THR C C 2.666 2.970 2.087 1.00 . A A . 27 THR C 1 1
11 4086 1 1 27 THR CA C 1.456 3.129 1.164 1.00 . A A . 27 THR CA 1 1
11 4087 1 1 27 THR CB C 0.766 4.497 1.397 1.00 . A A . 27 THR CB 1 1
11 4088 1 1 27 THR CG2 C 0.329 4.655 2.846 1.00 . A A . 27 THR CG2 1 1
11 4089 1 1 27 THR H H 0.424 1.643 2.269 1.00 . A A . 27 THR H 1 1
11 4090 1 1 27 THR HA H 1.793 3.089 0.138 1.00 . A A . 27 THR HA 1 1
11 4091 1 1 27 THR HB H -0.113 4.544 0.770 1.00 . A A . 27 THR HB 1 1
11 4092 1 1 27 THR HG1 H 1.140 6.392 0.988 1.00 . A A . 27 THR HG1 1 1
11 4093 1 1 27 THR HG21 H 1.196 4.618 3.490 1.00 . A A . 27 THR HG21 1 1
11 4094 1 1 27 THR HG22 H -0.348 3.855 3.108 1.00 . A A . 27 THR HG22 1 1
11 4095 1 1 27 THR HG23 H -0.171 5.606 2.970 1.00 . A A . 27 THR HG23 1 1
11 4096 1 1 27 THR N N 0.522 2.030 1.370 1.00 . A A . 27 THR N 1 1
11 4097 1 1 27 THR O O 2.839 1.926 2.701 1.00 . A A . 27 THR O 1 1
11 4098 1 1 27 THR OG1 O 1.645 5.573 1.039 1.00 . A A . 27 THR OG1 1 1
11 4099 1 1 28 ARG C C 4.379 4.572 4.398 1.00 . A A . 28 ARG C 1 1
11 4100 1 1 28 ARG CA C 4.677 3.931 3.050 1.00 . A A . 28 ARG CA 1 1
11 4101 1 1 28 ARG CB C 5.873 4.624 2.389 1.00 . A A . 28 ARG CB 1 1
11 4102 1 1 28 ARG CD C 6.397 2.636 0.919 1.00 . A A . 28 ARG CD 1 1
11 4103 1 1 28 ARG CG C 6.160 4.139 0.976 1.00 . A A . 28 ARG CG 1 1
11 4104 1 1 28 ARG CZ C 8.176 1.004 1.438 1.00 . A A . 28 ARG CZ 1 1
11 4105 1 1 28 ARG H H 3.311 4.816 1.686 1.00 . A A . 28 ARG H 1 1
11 4106 1 1 28 ARG HA H 4.916 2.890 3.207 1.00 . A A . 28 ARG HA 1 1
11 4107 1 1 28 ARG HB2 H 5.682 5.687 2.348 1.00 . A A . 28 ARG HB2 1 1
11 4108 1 1 28 ARG HB3 H 6.752 4.449 2.991 1.00 . A A . 28 ARG HB3 1 1
11 4109 1 1 28 ARG HD2 H 5.595 2.142 1.447 1.00 . A A . 28 ARG HD2 1 1
11 4110 1 1 28 ARG HD3 H 6.387 2.325 -0.115 1.00 . A A . 28 ARG HD3 1 1
11 4111 1 1 28 ARG HE H 8.166 2.925 2.019 1.00 . A A . 28 ARG HE 1 1
11 4112 1 1 28 ARG HG2 H 5.316 4.381 0.347 1.00 . A A . 28 ARG HG2 1 1
11 4113 1 1 28 ARG HG3 H 7.040 4.646 0.606 1.00 . A A . 28 ARG HG3 1 1
11 4114 1 1 28 ARG HH11 H 6.653 0.263 0.314 1.00 . A A . 28 ARG HH11 1 1
11 4115 1 1 28 ARG HH12 H 7.905 -0.876 0.708 1.00 . A A . 28 ARG HH12 1 1
11 4116 1 1 28 ARG HH21 H 9.832 1.427 2.530 1.00 . A A . 28 ARG HH21 1 1
11 4117 1 1 28 ARG HH22 H 9.717 -0.205 1.959 1.00 . A A . 28 ARG HH22 1 1
11 4118 1 1 28 ARG N N 3.499 3.994 2.191 1.00 . A A . 28 ARG N 1 1
11 4119 1 1 28 ARG NE N 7.670 2.238 1.520 1.00 . A A . 28 ARG NE 1 1
11 4120 1 1 28 ARG NH1 N 7.528 0.057 0.765 1.00 . A A . 28 ARG NH1 1 1
11 4121 1 1 28 ARG NH2 N 9.335 0.719 2.024 1.00 . A A . 28 ARG NH2 1 1
11 4122 1 1 28 ARG O O 5.172 5.360 4.912 1.00 . A A . 28 ARG O 1 1
11 4123 1 1 29 ASN C C 2.734 6.288 6.210 1.00 . A A . 29 ASN C 1 1
11 4124 1 1 29 ASN CA C 2.769 4.762 6.237 1.00 . A A . 29 ASN CA 1 1
11 4125 1 1 29 ASN CB C 3.667 4.275 7.381 1.00 . A A . 29 ASN CB 1 1
11 4126 1 1 29 ASN CG C 3.116 4.606 8.762 1.00 . A A . 29 ASN CG 1 1
11 4127 1 1 29 ASN H H 2.639 3.603 4.471 1.00 . A A . 29 ASN H 1 1
11 4128 1 1 29 ASN HA H 1.766 4.400 6.402 1.00 . A A . 29 ASN HA 1 1
11 4129 1 1 29 ASN HB2 H 3.779 3.203 7.308 1.00 . A A . 29 ASN HB2 1 1
11 4130 1 1 29 ASN HB3 H 4.640 4.738 7.282 1.00 . A A . 29 ASN HB3 1 1
11 4131 1 1 29 ASN HD21 H 1.335 5.072 8.007 1.00 . A A . 29 ASN HD21 1 1
11 4132 1 1 29 ASN HD22 H 1.489 5.223 9.719 1.00 . A A . 29 ASN HD22 1 1
11 4133 1 1 29 ASN N N 3.217 4.230 4.950 1.00 . A A . 29 ASN N 1 1
11 4134 1 1 29 ASN ND2 N 1.853 5.008 8.834 1.00 . A A . 29 ASN ND2 1 1
11 4135 1 1 29 ASN O O 1.865 6.881 5.571 1.00 . A A . 29 ASN O 1 1
11 4136 1 1 29 ASN OD1 O 3.814 4.479 9.763 1.00 . A A . 29 ASN OD1 1 1
12 4137 1 1 1 GLY C C 4.791 8.729 -9.730 1.00 . A A . 1 GLY C 1 1
12 4138 1 1 1 GLY CA C 5.160 10.195 -9.666 1.00 . A A . 1 GLY CA 1 1
12 4139 1 1 1 GLY H1 H 6.190 10.290 -11.508 1.00 . A A . 1 GLY H1 1 1
12 4140 1 1 1 GLY HA2 H 5.447 10.441 -8.654 1.00 . A A . 1 GLY HA2 1 1
12 4141 1 1 1 GLY HA3 H 4.299 10.786 -9.939 1.00 . A A . 1 GLY HA3 1 1
12 4142 1 1 1 GLY N N 6.258 10.520 -10.557 1.00 . A A . 1 GLY N 1 1
12 4143 1 1 1 GLY O O 3.614 8.374 -9.737 1.00 . A A . 1 GLY O 1 1
12 4144 1 1 2 LEU C C 5.145 5.910 -8.482 1.00 . A A . 2 LEU C 1 1
12 4145 1 1 2 LEU CA C 5.595 6.440 -9.839 1.00 . A A . 2 LEU CA 1 1
12 4146 1 1 2 LEU CB C 6.873 5.711 -10.283 1.00 . A A . 2 LEU CB 1 1
12 4147 1 1 2 LEU CD1 C 7.847 7.278 -12.006 1.00 . A A . 2 LEU CD1 1 1
12 4148 1 1 2 LEU CD2 C 8.268 4.819 -12.168 1.00 . A A . 2 LEU CD2 1 1
12 4149 1 1 2 LEU CG C 7.271 5.891 -11.755 1.00 . A A . 2 LEU CG 1 1
12 4150 1 1 2 LEU H H 6.719 8.227 -9.766 1.00 . A A . 2 LEU H 1 1
12 4151 1 1 2 LEU HA H 4.816 6.250 -10.561 1.00 . A A . 2 LEU HA 1 1
12 4152 1 1 2 LEU HB2 H 7.690 6.063 -9.668 1.00 . A A . 2 LEU HB2 1 1
12 4153 1 1 2 LEU HB3 H 6.740 4.656 -10.098 1.00 . A A . 2 LEU HB3 1 1
12 4154 1 1 2 LEU HD11 H 7.613 7.588 -13.013 1.00 . A A . 2 LEU HD11 1 1
12 4155 1 1 2 LEU HD12 H 8.919 7.251 -11.877 1.00 . A A . 2 LEU HD12 1 1
12 4156 1 1 2 LEU HD13 H 7.417 7.979 -11.305 1.00 . A A . 2 LEU HD13 1 1
12 4157 1 1 2 LEU HD21 H 8.262 4.021 -11.441 1.00 . A A . 2 LEU HD21 1 1
12 4158 1 1 2 LEU HD22 H 9.257 5.249 -12.223 1.00 . A A . 2 LEU HD22 1 1
12 4159 1 1 2 LEU HD23 H 7.993 4.425 -13.136 1.00 . A A . 2 LEU HD23 1 1
12 4160 1 1 2 LEU HG H 6.392 5.782 -12.371 1.00 . A A . 2 LEU HG 1 1
12 4161 1 1 2 LEU N N 5.807 7.878 -9.777 1.00 . A A . 2 LEU N 1 1
12 4162 1 1 2 LEU O O 5.722 6.260 -7.450 1.00 . A A . 2 LEU O 1 1
12 4163 1 1 3 PRO C C 4.608 3.597 -6.535 1.00 . A A . 3 PRO C 1 1
12 4164 1 1 3 PRO CA C 3.582 4.492 -7.223 1.00 . A A . 3 PRO CA 1 1
12 4165 1 1 3 PRO CB C 2.371 3.664 -7.677 1.00 . A A . 3 PRO CB 1 1
12 4166 1 1 3 PRO CD C 3.357 4.602 -9.639 1.00 . A A . 3 PRO CD 1 1
12 4167 1 1 3 PRO CG C 2.052 4.156 -9.048 1.00 . A A . 3 PRO CG 1 1
12 4168 1 1 3 PRO HA H 3.261 5.261 -6.537 1.00 . A A . 3 PRO HA 1 1
12 4169 1 1 3 PRO HB2 H 2.632 2.616 -7.685 1.00 . A A . 3 PRO HB2 1 1
12 4170 1 1 3 PRO HB3 H 1.548 3.830 -6.999 1.00 . A A . 3 PRO HB3 1 1
12 4171 1 1 3 PRO HD2 H 3.860 3.774 -10.116 1.00 . A A . 3 PRO HD2 1 1
12 4172 1 1 3 PRO HD3 H 3.200 5.408 -10.339 1.00 . A A . 3 PRO HD3 1 1
12 4173 1 1 3 PRO HG2 H 1.628 3.354 -9.636 1.00 . A A . 3 PRO HG2 1 1
12 4174 1 1 3 PRO HG3 H 1.364 4.985 -8.990 1.00 . A A . 3 PRO HG3 1 1
12 4175 1 1 3 PRO N N 4.105 5.064 -8.462 1.00 . A A . 3 PRO N 1 1
12 4176 1 1 3 PRO O O 5.050 2.599 -7.101 1.00 . A A . 3 PRO O 1 1
12 4177 1 1 4 VAL C C 5.442 1.836 -4.186 1.00 . A A . 4 VAL C 1 1
12 4178 1 1 4 VAL CA C 5.969 3.221 -4.546 1.00 . A A . 4 VAL CA 1 1
12 4179 1 1 4 VAL CB C 6.355 3.973 -3.252 1.00 . A A . 4 VAL CB 1 1
12 4180 1 1 4 VAL CG1 C 7.444 3.232 -2.491 1.00 . A A . 4 VAL CG1 1 1
12 4181 1 1 4 VAL CG2 C 6.796 5.394 -3.573 1.00 . A A . 4 VAL CG2 1 1
12 4182 1 1 4 VAL H H 4.603 4.787 -4.936 1.00 . A A . 4 VAL H 1 1
12 4183 1 1 4 VAL HA H 6.851 3.110 -5.150 1.00 . A A . 4 VAL HA 1 1
12 4184 1 1 4 VAL HB H 5.481 4.029 -2.620 1.00 . A A . 4 VAL HB 1 1
12 4185 1 1 4 VAL HG11 H 7.547 2.235 -2.891 1.00 . A A . 4 VAL HG11 1 1
12 4186 1 1 4 VAL HG12 H 7.178 3.176 -1.447 1.00 . A A . 4 VAL HG12 1 1
12 4187 1 1 4 VAL HG13 H 8.380 3.761 -2.596 1.00 . A A . 4 VAL HG13 1 1
12 4188 1 1 4 VAL HG21 H 6.617 5.599 -4.617 1.00 . A A . 4 VAL HG21 1 1
12 4189 1 1 4 VAL HG22 H 7.850 5.500 -3.360 1.00 . A A . 4 VAL HG22 1 1
12 4190 1 1 4 VAL HG23 H 6.237 6.090 -2.967 1.00 . A A . 4 VAL HG23 1 1
12 4191 1 1 4 VAL N N 4.986 3.973 -5.319 1.00 . A A . 4 VAL N 1 1
12 4192 1 1 4 VAL O O 6.185 0.856 -4.169 1.00 . A A . 4 VAL O 1 1
12 4193 1 1 5 CYS C C 2.694 -0.050 -4.655 1.00 . A A . 5 CYS C 1 1
12 4194 1 1 5 CYS CA C 3.533 0.509 -3.521 1.00 . A A . 5 CYS CA 1 1
12 4195 1 1 5 CYS CB C 2.679 0.691 -2.270 1.00 . A A . 5 CYS CB 1 1
12 4196 1 1 5 CYS H H 3.627 2.584 -3.915 1.00 . A A . 5 CYS H 1 1
12 4197 1 1 5 CYS HA H 4.316 -0.190 -3.305 1.00 . A A . 5 CYS HA 1 1
12 4198 1 1 5 CYS HB2 H 1.922 1.438 -2.463 1.00 . A A . 5 CYS HB2 1 1
12 4199 1 1 5 CYS HB3 H 2.201 -0.246 -2.028 1.00 . A A . 5 CYS HB3 1 1
12 4200 1 1 5 CYS N N 4.158 1.768 -3.889 1.00 . A A . 5 CYS N 1 1
12 4201 1 1 5 CYS O O 2.887 -1.187 -5.081 1.00 . A A . 5 CYS O 1 1
12 4202 1 1 5 CYS SG S 3.631 1.226 -0.815 1.00 . A A . 5 CYS SG 1 1
12 4203 1 1 6 GLY C C 0.023 -0.841 -5.827 1.00 . A A . 6 GLY C 1 1
12 4204 1 1 6 GLY CA C 0.890 0.338 -6.218 1.00 . A A . 6 GLY CA 1 1
12 4205 1 1 6 GLY H H 1.664 1.646 -4.746 1.00 . A A . 6 GLY H 1 1
12 4206 1 1 6 GLY HA2 H 0.253 1.166 -6.496 1.00 . A A . 6 GLY HA2 1 1
12 4207 1 1 6 GLY HA3 H 1.496 0.061 -7.067 1.00 . A A . 6 GLY HA3 1 1
12 4208 1 1 6 GLY N N 1.761 0.759 -5.134 1.00 . A A . 6 GLY N 1 1
12 4209 1 1 6 GLY O O -0.080 -1.816 -6.567 1.00 . A A . 6 GLY O 1 1
12 4210 1 1 7 GLU C C -2.558 -1.231 -3.286 1.00 . A A . 7 GLU C 1 1
12 4211 1 1 7 GLU CA C -1.456 -1.812 -4.156 1.00 . A A . 7 GLU CA 1 1
12 4212 1 1 7 GLU CB C -0.634 -2.831 -3.360 1.00 . A A . 7 GLU CB 1 1
12 4213 1 1 7 GLU CD C -2.201 -4.795 -3.743 1.00 . A A . 7 GLU CD 1 1
12 4214 1 1 7 GLU CG C -1.444 -3.959 -2.729 1.00 . A A . 7 GLU CG 1 1
12 4215 1 1 7 GLU H H -0.475 0.054 -4.115 1.00 . A A . 7 GLU H 1 1
12 4216 1 1 7 GLU HA H -1.904 -2.306 -5.006 1.00 . A A . 7 GLU HA 1 1
12 4217 1 1 7 GLU HB2 H 0.091 -3.272 -4.018 1.00 . A A . 7 GLU HB2 1 1
12 4218 1 1 7 GLU HB3 H -0.120 -2.309 -2.570 1.00 . A A . 7 GLU HB3 1 1
12 4219 1 1 7 GLU HG2 H -0.769 -4.608 -2.189 1.00 . A A . 7 GLU HG2 1 1
12 4220 1 1 7 GLU HG3 H -2.155 -3.529 -2.038 1.00 . A A . 7 GLU HG3 1 1
12 4221 1 1 7 GLU N N -0.598 -0.749 -4.658 1.00 . A A . 7 GLU N 1 1
12 4222 1 1 7 GLU O O -2.383 -0.192 -2.641 1.00 . A A . 7 GLU O 1 1
12 4223 1 1 7 GLU OE1 O -3.163 -4.274 -4.348 1.00 . A A . 7 GLU OE1 1 1
12 4224 1 1 7 GLU OE2 O -1.835 -5.972 -3.926 1.00 . A A . 7 GLU OE2 1 1
12 4225 1 1 8 THR C C -5.063 -2.452 -1.335 1.00 . A A . 8 THR C 1 1
12 4226 1 1 8 THR CA C -4.826 -1.503 -2.503 1.00 . A A . 8 THR CA 1 1
12 4227 1 1 8 THR CB C -6.084 -1.453 -3.380 1.00 . A A . 8 THR CB 1 1
12 4228 1 1 8 THR CG2 C -6.088 -0.210 -4.257 1.00 . A A . 8 THR CG2 1 1
12 4229 1 1 8 THR H H -3.733 -2.738 -3.812 1.00 . A A . 8 THR H 1 1
12 4230 1 1 8 THR HA H -4.637 -0.510 -2.119 1.00 . A A . 8 THR HA 1 1
12 4231 1 1 8 THR HB H -6.940 -1.422 -2.735 1.00 . A A . 8 THR HB 1 1
12 4232 1 1 8 THR HG1 H -5.399 -3.194 -4.038 1.00 . A A . 8 THR HG1 1 1
12 4233 1 1 8 THR HG21 H -6.457 0.630 -3.688 1.00 . A A . 8 THR HG21 1 1
12 4234 1 1 8 THR HG22 H -6.728 -0.375 -5.113 1.00 . A A . 8 THR HG22 1 1
12 4235 1 1 8 THR HG23 H -5.084 -0.003 -4.593 1.00 . A A . 8 THR HG23 1 1
12 4236 1 1 8 THR N N -3.681 -1.911 -3.277 1.00 . A A . 8 THR N 1 1
12 4237 1 1 8 THR O O -5.155 -3.665 -1.516 1.00 . A A . 8 THR O 1 1
12 4238 1 1 8 THR OG1 O -6.165 -2.626 -4.201 1.00 . A A . 8 THR OG1 1 1
12 4239 1 1 9 CYS C C -6.914 -2.848 1.282 1.00 . A A . 9 CYS C 1 1
12 4240 1 1 9 CYS CA C -5.420 -2.707 1.048 1.00 . A A . 9 CYS CA 1 1
12 4241 1 1 9 CYS CB C -4.768 -2.072 2.269 1.00 . A A . 9 CYS CB 1 1
12 4242 1 1 9 CYS H H -5.113 -0.927 -0.056 1.00 . A A . 9 CYS H 1 1
12 4243 1 1 9 CYS HA H -4.992 -3.681 0.885 1.00 . A A . 9 CYS HA 1 1
12 4244 1 1 9 CYS HB2 H -3.754 -1.802 2.024 1.00 . A A . 9 CYS HB2 1 1
12 4245 1 1 9 CYS HB3 H -5.323 -1.185 2.529 1.00 . A A . 9 CYS HB3 1 1
12 4246 1 1 9 CYS N N -5.179 -1.900 -0.140 1.00 . A A . 9 CYS N 1 1
12 4247 1 1 9 CYS O O -7.388 -2.810 2.413 1.00 . A A . 9 CYS O 1 1
12 4248 1 1 9 CYS SG S -4.721 -3.149 3.739 1.00 . A A . 9 CYS SG 1 1
12 4249 1 1 10 VAL C C -9.501 -4.379 1.053 1.00 . A A . 10 VAL C 1 1
12 4250 1 1 10 VAL CA C -9.100 -3.122 0.284 1.00 . A A . 10 VAL CA 1 1
12 4251 1 1 10 VAL CB C -9.753 -3.109 -1.122 1.00 . A A . 10 VAL CB 1 1
12 4252 1 1 10 VAL CG1 C -9.230 -4.245 -1.991 1.00 . A A . 10 VAL CG1 1 1
12 4253 1 1 10 VAL CG2 C -11.271 -3.163 -1.018 1.00 . A A . 10 VAL CG2 1 1
12 4254 1 1 10 VAL H H -7.220 -3.006 -0.677 1.00 . A A . 10 VAL H 1 1
12 4255 1 1 10 VAL HA H -9.459 -2.265 0.827 1.00 . A A . 10 VAL HA 1 1
12 4256 1 1 10 VAL HB H -9.487 -2.178 -1.603 1.00 . A A . 10 VAL HB 1 1
12 4257 1 1 10 VAL HG11 H -8.445 -3.876 -2.635 1.00 . A A . 10 VAL HG11 1 1
12 4258 1 1 10 VAL HG12 H -10.036 -4.637 -2.594 1.00 . A A . 10 VAL HG12 1 1
12 4259 1 1 10 VAL HG13 H -8.838 -5.030 -1.359 1.00 . A A . 10 VAL HG13 1 1
12 4260 1 1 10 VAL HG21 H -11.663 -2.160 -0.948 1.00 . A A . 10 VAL HG21 1 1
12 4261 1 1 10 VAL HG22 H -11.550 -3.722 -0.137 1.00 . A A . 10 VAL HG22 1 1
12 4262 1 1 10 VAL HG23 H -11.674 -3.647 -1.894 1.00 . A A . 10 VAL HG23 1 1
12 4263 1 1 10 VAL N N -7.656 -2.995 0.200 1.00 . A A . 10 VAL N 1 1
12 4264 1 1 10 VAL O O -10.470 -4.373 1.812 1.00 . A A . 10 VAL O 1 1
12 4265 1 1 11 GLY C C -8.157 -6.881 2.787 1.00 . A A . 11 GLY C 1 1
12 4266 1 1 11 GLY CA C -9.018 -6.690 1.556 1.00 . A A . 11 GLY CA 1 1
12 4267 1 1 11 GLY H H -7.972 -5.382 0.261 1.00 . A A . 11 GLY H 1 1
12 4268 1 1 11 GLY HA2 H -10.058 -6.698 1.852 1.00 . A A . 11 GLY HA2 1 1
12 4269 1 1 11 GLY HA3 H -8.843 -7.511 0.876 1.00 . A A . 11 GLY HA3 1 1
12 4270 1 1 11 GLY N N -8.738 -5.446 0.866 1.00 . A A . 11 GLY N 1 1
12 4271 1 1 11 GLY O O -7.885 -8.013 3.184 1.00 . A A . 11 GLY O 1 1
12 4272 1 1 12 GLY C C -5.596 -6.555 4.364 1.00 . A A . 12 GLY C 1 1
12 4273 1 1 12 GLY CA C -6.912 -5.833 4.590 1.00 . A A . 12 GLY CA 1 1
12 4274 1 1 12 GLY H H -7.997 -4.901 3.029 1.00 . A A . 12 GLY H 1 1
12 4275 1 1 12 GLY HA2 H -6.702 -4.827 4.920 1.00 . A A . 12 GLY HA2 1 1
12 4276 1 1 12 GLY HA3 H -7.461 -6.346 5.366 1.00 . A A . 12 GLY HA3 1 1
12 4277 1 1 12 GLY N N -7.737 -5.772 3.395 1.00 . A A . 12 GLY N 1 1
12 4278 1 1 12 GLY O O -5.150 -7.329 5.211 1.00 . A A . 12 GLY O 1 1
12 4279 1 1 13 THR C C -2.889 -6.038 1.973 1.00 . A A . 13 THR C 1 1
12 4280 1 1 13 THR CA C -3.708 -6.932 2.895 1.00 . A A . 13 THR CA 1 1
12 4281 1 1 13 THR CB C -3.923 -8.315 2.244 1.00 . A A . 13 THR CB 1 1
12 4282 1 1 13 THR CG2 C -4.607 -8.191 0.889 1.00 . A A . 13 THR CG2 1 1
12 4283 1 1 13 THR H H -5.369 -5.677 2.587 1.00 . A A . 13 THR H 1 1
12 4284 1 1 13 THR HA H -3.160 -7.075 3.815 1.00 . A A . 13 THR HA 1 1
12 4285 1 1 13 THR HB H -4.558 -8.892 2.892 1.00 . A A . 13 THR HB 1 1
12 4286 1 1 13 THR HG1 H -2.776 -9.918 2.354 1.00 . A A . 13 THR HG1 1 1
12 4287 1 1 13 THR HG21 H -4.315 -7.262 0.422 1.00 . A A . 13 THR HG21 1 1
12 4288 1 1 13 THR HG22 H -5.679 -8.203 1.024 1.00 . A A . 13 THR HG22 1 1
12 4289 1 1 13 THR HG23 H -4.314 -9.018 0.260 1.00 . A A . 13 THR HG23 1 1
12 4290 1 1 13 THR N N -4.972 -6.302 3.223 1.00 . A A . 13 THR N 1 1
12 4291 1 1 13 THR O O -3.433 -5.150 1.316 1.00 . A A . 13 THR O 1 1
12 4292 1 1 13 THR OG1 O -2.672 -8.999 2.092 1.00 . A A . 13 THR OG1 1 1
12 4293 1 1 14 CYS C C 0.404 -6.423 0.527 1.00 . A A . 14 CYS C 1 1
12 4294 1 1 14 CYS CA C -0.680 -5.518 1.088 1.00 . A A . 14 CYS CA 1 1
12 4295 1 1 14 CYS CB C -0.038 -4.377 1.884 1.00 . A A . 14 CYS CB 1 1
12 4296 1 1 14 CYS H H -1.231 -7.018 2.473 1.00 . A A . 14 CYS H 1 1
12 4297 1 1 14 CYS HA H -1.250 -5.103 0.271 1.00 . A A . 14 CYS HA 1 1
12 4298 1 1 14 CYS HB2 H 0.375 -4.775 2.799 1.00 . A A . 14 CYS HB2 1 1
12 4299 1 1 14 CYS HB3 H 0.758 -3.943 1.296 1.00 . A A . 14 CYS HB3 1 1
12 4300 1 1 14 CYS N N -1.590 -6.286 1.928 1.00 . A A . 14 CYS N 1 1
12 4301 1 1 14 CYS O O 1.150 -7.049 1.278 1.00 . A A . 14 CYS O 1 1
12 4302 1 1 14 CYS SG S -1.187 -3.038 2.337 1.00 . A A . 14 CYS SG 1 1
12 4303 1 1 15 ASN C C 2.839 -6.672 -1.492 1.00 . A A . 15 ASN C 1 1
12 4304 1 1 15 ASN CA C 1.468 -7.336 -1.460 1.00 . A A . 15 ASN CA 1 1
12 4305 1 1 15 ASN CB C 1.014 -7.678 -2.882 1.00 . A A . 15 ASN CB 1 1
12 4306 1 1 15 ASN CG C -0.020 -8.787 -2.911 1.00 . A A . 15 ASN CG 1 1
12 4307 1 1 15 ASN H H -0.153 -5.980 -1.340 1.00 . A A . 15 ASN H 1 1
12 4308 1 1 15 ASN HA H 1.547 -8.253 -0.895 1.00 . A A . 15 ASN HA 1 1
12 4309 1 1 15 ASN HB2 H 0.581 -6.799 -3.335 1.00 . A A . 15 ASN HB2 1 1
12 4310 1 1 15 ASN HB3 H 1.870 -7.991 -3.461 1.00 . A A . 15 ASN HB3 1 1
12 4311 1 1 15 ASN HD21 H -1.377 -7.534 -3.671 1.00 . A A . 15 ASN HD21 1 1
12 4312 1 1 15 ASN HD22 H -1.899 -9.168 -3.402 1.00 . A A . 15 ASN HD22 1 1
12 4313 1 1 15 ASN N N 0.479 -6.497 -0.795 1.00 . A A . 15 ASN N 1 1
12 4314 1 1 15 ASN ND2 N -1.217 -8.472 -3.372 1.00 . A A . 15 ASN ND2 1 1
12 4315 1 1 15 ASN O O 3.863 -7.347 -1.400 1.00 . A A . 15 ASN O 1 1
12 4316 1 1 15 ASN OD1 O 0.256 -9.920 -2.517 1.00 . A A . 15 ASN OD1 1 1
12 4317 1 1 16 THR C C 4.851 -4.630 -0.364 1.00 . A A . 16 THR C 1 1
12 4318 1 1 16 THR CA C 4.114 -4.611 -1.708 1.00 . A A . 16 THR CA 1 1
12 4319 1 1 16 THR CB C 3.869 -3.158 -2.138 1.00 . A A . 16 THR CB 1 1
12 4320 1 1 16 THR CG2 C 5.074 -2.618 -2.894 1.00 . A A . 16 THR CG2 1 1
12 4321 1 1 16 THR H H 2.017 -4.864 -1.731 1.00 . A A . 16 THR H 1 1
12 4322 1 1 16 THR HA H 4.739 -5.083 -2.454 1.00 . A A . 16 THR HA 1 1
12 4323 1 1 16 THR HB H 3.712 -2.554 -1.254 1.00 . A A . 16 THR HB 1 1
12 4324 1 1 16 THR HG1 H 2.956 -2.779 -3.855 1.00 . A A . 16 THR HG1 1 1
12 4325 1 1 16 THR HG21 H 5.936 -2.615 -2.244 1.00 . A A . 16 THR HG21 1 1
12 4326 1 1 16 THR HG22 H 4.869 -1.610 -3.225 1.00 . A A . 16 THR HG22 1 1
12 4327 1 1 16 THR HG23 H 5.270 -3.245 -3.751 1.00 . A A . 16 THR HG23 1 1
12 4328 1 1 16 THR N N 2.861 -5.351 -1.644 1.00 . A A . 16 THR N 1 1
12 4329 1 1 16 THR O O 4.379 -4.067 0.638 1.00 . A A . 16 THR O 1 1
12 4330 1 1 16 THR OG1 O 2.705 -3.088 -2.973 1.00 . A A . 16 THR OG1 1 1
12 4331 1 1 17 PRO C C 7.233 -4.015 1.434 1.00 . A A . 17 PRO C 1 1
12 4332 1 1 17 PRO CA C 6.833 -5.378 0.890 1.00 . A A . 17 PRO CA 1 1
12 4333 1 1 17 PRO CB C 8.073 -6.163 0.446 1.00 . A A . 17 PRO CB 1 1
12 4334 1 1 17 PRO CD C 6.657 -5.963 -1.464 1.00 . A A . 17 PRO CD 1 1
12 4335 1 1 17 PRO CG C 7.664 -6.861 -0.804 1.00 . A A . 17 PRO CG 1 1
12 4336 1 1 17 PRO HA H 6.314 -5.926 1.660 1.00 . A A . 17 PRO HA 1 1
12 4337 1 1 17 PRO HB2 H 8.890 -5.479 0.268 1.00 . A A . 17 PRO HB2 1 1
12 4338 1 1 17 PRO HB3 H 8.350 -6.868 1.217 1.00 . A A . 17 PRO HB3 1 1
12 4339 1 1 17 PRO HD2 H 7.150 -5.257 -2.117 1.00 . A A . 17 PRO HD2 1 1
12 4340 1 1 17 PRO HD3 H 5.931 -6.546 -2.011 1.00 . A A . 17 PRO HD3 1 1
12 4341 1 1 17 PRO HG2 H 8.521 -6.998 -1.446 1.00 . A A . 17 PRO HG2 1 1
12 4342 1 1 17 PRO HG3 H 7.216 -7.814 -0.564 1.00 . A A . 17 PRO HG3 1 1
12 4343 1 1 17 PRO N N 6.026 -5.276 -0.325 1.00 . A A . 17 PRO N 1 1
12 4344 1 1 17 PRO O O 7.637 -3.122 0.686 1.00 . A A . 17 PRO O 1 1
12 4345 1 1 18 GLY C C 6.329 -1.603 3.330 1.00 . A A . 18 GLY C 1 1
12 4346 1 1 18 GLY CA C 7.453 -2.617 3.383 1.00 . A A . 18 GLY CA 1 1
12 4347 1 1 18 GLY H H 6.776 -4.612 3.281 1.00 . A A . 18 GLY H 1 1
12 4348 1 1 18 GLY HA2 H 7.698 -2.812 4.415 1.00 . A A . 18 GLY HA2 1 1
12 4349 1 1 18 GLY HA3 H 8.321 -2.201 2.891 1.00 . A A . 18 GLY HA3 1 1
12 4350 1 1 18 GLY N N 7.109 -3.864 2.742 1.00 . A A . 18 GLY N 1 1
12 4351 1 1 18 GLY O O 6.431 -0.534 3.928 1.00 . A A . 18 GLY O 1 1
12 4352 1 1 19 CYS C C 3.129 -1.227 3.634 1.00 . A A . 19 CYS C 1 1
12 4353 1 1 19 CYS CA C 4.140 -0.989 2.522 1.00 . A A . 19 CYS CA 1 1
12 4354 1 1 19 CYS CB C 3.478 -1.078 1.151 1.00 . A A . 19 CYS CB 1 1
12 4355 1 1 19 CYS H H 5.210 -2.786 2.142 1.00 . A A . 19 CYS H 1 1
12 4356 1 1 19 CYS HA H 4.542 0.007 2.643 1.00 . A A . 19 CYS HA 1 1
12 4357 1 1 19 CYS HB2 H 3.228 -2.109 0.942 1.00 . A A . 19 CYS HB2 1 1
12 4358 1 1 19 CYS HB3 H 2.577 -0.484 1.151 1.00 . A A . 19 CYS HB3 1 1
12 4359 1 1 19 CYS N N 5.255 -1.916 2.614 1.00 . A A . 19 CYS N 1 1
12 4360 1 1 19 CYS O O 2.731 -2.362 3.900 1.00 . A A . 19 CYS O 1 1
12 4361 1 1 19 CYS SG S 4.545 -0.476 -0.196 1.00 . A A . 19 CYS SG 1 1
12 4362 1 1 20 THR C C 0.345 -0.085 4.826 1.00 . A A . 20 THR C 1 1
12 4363 1 1 20 THR CA C 1.766 -0.199 5.368 1.00 . A A . 20 THR CA 1 1
12 4364 1 1 20 THR CB C 2.025 0.944 6.367 1.00 . A A . 20 THR CB 1 1
12 4365 1 1 20 THR CG2 C 1.379 0.653 7.714 1.00 . A A . 20 THR CG2 1 1
12 4366 1 1 20 THR H H 3.084 0.730 4.014 1.00 . A A . 20 THR H 1 1
12 4367 1 1 20 THR HA H 1.880 -1.141 5.883 1.00 . A A . 20 THR HA 1 1
12 4368 1 1 20 THR HB H 1.600 1.855 5.968 1.00 . A A . 20 THR HB 1 1
12 4369 1 1 20 THR HG1 H 3.897 0.326 6.255 1.00 . A A . 20 THR HG1 1 1
12 4370 1 1 20 THR HG21 H 0.306 0.628 7.602 1.00 . A A . 20 THR HG21 1 1
12 4371 1 1 20 THR HG22 H 1.650 1.428 8.417 1.00 . A A . 20 THR HG22 1 1
12 4372 1 1 20 THR HG23 H 1.725 -0.302 8.080 1.00 . A A . 20 THR HG23 1 1
12 4373 1 1 20 THR N N 2.725 -0.145 4.281 1.00 . A A . 20 THR N 1 1
12 4374 1 1 20 THR O O 0.109 0.565 3.807 1.00 . A A . 20 THR O 1 1
12 4375 1 1 20 THR OG1 O 3.435 1.119 6.543 1.00 . A A . 20 THR OG1 1 1
12 4376 1 1 21 CYS C C -2.656 0.610 5.491 1.00 . A A . 21 CYS C 1 1
12 4377 1 1 21 CYS CA C -1.981 -0.691 5.073 1.00 . A A . 21 CYS CA 1 1
12 4378 1 1 21 CYS CB C -2.744 -1.881 5.657 1.00 . A A . 21 CYS CB 1 1
12 4379 1 1 21 CYS H H -0.350 -1.231 6.298 1.00 . A A . 21 CYS H 1 1
12 4380 1 1 21 CYS HA H -1.998 -0.760 3.996 1.00 . A A . 21 CYS HA 1 1
12 4381 1 1 21 CYS HB2 H -2.337 -2.794 5.251 1.00 . A A . 21 CYS HB2 1 1
12 4382 1 1 21 CYS HB3 H -2.624 -1.884 6.730 1.00 . A A . 21 CYS HB3 1 1
12 4383 1 1 21 CYS N N -0.594 -0.725 5.498 1.00 . A A . 21 CYS N 1 1
12 4384 1 1 21 CYS O O -2.634 0.988 6.662 1.00 . A A . 21 CYS O 1 1
12 4385 1 1 21 CYS SG S -4.531 -1.863 5.295 1.00 . A A . 21 CYS SG 1 1
12 4386 1 1 22 SER C C -5.275 2.465 3.980 1.00 . A A . 22 SER C 1 1
12 4387 1 1 22 SER CA C -3.981 2.515 4.772 1.00 . A A . 22 SER CA 1 1
12 4388 1 1 22 SER CB C -3.124 3.717 4.372 1.00 . A A . 22 SER CB 1 1
12 4389 1 1 22 SER H H -3.258 0.919 3.610 1.00 . A A . 22 SER H 1 1
12 4390 1 1 22 SER HA H -4.213 2.570 5.827 1.00 . A A . 22 SER HA 1 1
12 4391 1 1 22 SER HB2 H -2.919 3.676 3.312 1.00 . A A . 22 SER HB2 1 1
12 4392 1 1 22 SER HB3 H -3.653 4.631 4.601 1.00 . A A . 22 SER HB3 1 1
12 4393 1 1 22 SER HG H -1.942 3.054 5.785 1.00 . A A . 22 SER HG 1 1
12 4394 1 1 22 SER N N -3.270 1.276 4.529 1.00 . A A . 22 SER N 1 1
12 4395 1 1 22 SER O O -5.439 3.168 2.982 1.00 . A A . 22 SER O 1 1
12 4396 1 1 22 SER OG O -1.895 3.708 5.079 1.00 . A A . 22 SER OG 1 1
12 4397 1 1 23 TRP C C -8.045 2.523 3.110 1.00 . A A . 23 TRP C 1 1
12 4398 1 1 23 TRP CA C -7.444 1.287 3.778 1.00 . A A . 23 TRP CA 1 1
12 4399 1 1 23 TRP CB C -8.429 0.737 4.809 1.00 . A A . 23 TRP CB 1 1
12 4400 1 1 23 TRP CD1 C -9.534 -1.366 3.849 1.00 . A A . 23 TRP CD1 1 1
12 4401 1 1 23 TRP CD2 C -10.860 0.437 3.863 1.00 . A A . 23 TRP CD2 1 1
12 4402 1 1 23 TRP CE2 C -11.577 -0.644 3.315 1.00 . A A . 23 TRP CE2 1 1
12 4403 1 1 23 TRP CE3 C -11.491 1.678 3.971 1.00 . A A . 23 TRP CE3 1 1
12 4404 1 1 23 TRP CG C -9.556 -0.048 4.203 1.00 . A A . 23 TRP CG 1 1
12 4405 1 1 23 TRP CH2 C -13.487 0.709 2.996 1.00 . A A . 23 TRP CH2 1 1
12 4406 1 1 23 TRP CZ2 C -12.894 -0.518 2.877 1.00 . A A . 23 TRP CZ2 1 1
12 4407 1 1 23 TRP CZ3 C -12.797 1.802 3.536 1.00 . A A . 23 TRP CZ3 1 1
12 4408 1 1 23 TRP H H -5.904 1.016 5.192 1.00 . A A . 23 TRP H 1 1
12 4409 1 1 23 TRP HA H -7.278 0.535 3.026 1.00 . A A . 23 TRP HA 1 1
12 4410 1 1 23 TRP HB2 H -7.900 0.089 5.490 1.00 . A A . 23 TRP HB2 1 1
12 4411 1 1 23 TRP HB3 H -8.853 1.562 5.361 1.00 . A A . 23 TRP HB3 1 1
12 4412 1 1 23 TRP HD1 H -8.682 -2.015 3.977 1.00 . A A . 23 TRP HD1 1 1
12 4413 1 1 23 TRP HE1 H -10.977 -2.632 2.992 1.00 . A A . 23 TRP HE1 1 1
12 4414 1 1 23 TRP HE3 H -10.976 2.532 4.384 1.00 . A A . 23 TRP HE3 1 1
12 4415 1 1 23 TRP HH2 H -14.506 0.851 2.668 1.00 . A A . 23 TRP HH2 1 1
12 4416 1 1 23 TRP HZ2 H -13.438 -1.351 2.459 1.00 . A A . 23 TRP HZ2 1 1
12 4417 1 1 23 TRP HZ3 H -13.301 2.754 3.611 1.00 . A A . 23 TRP HZ3 1 1
12 4418 1 1 23 TRP N N -6.154 1.558 4.417 1.00 . A A . 23 TRP N 1 1
12 4419 1 1 23 TRP NE1 N -10.746 -1.733 3.317 1.00 . A A . 23 TRP NE1 1 1
12 4420 1 1 23 TRP O O -8.155 3.587 3.722 1.00 . A A . 23 TRP O 1 1
12 4421 1 1 24 PRO C C -7.072 1.075 0.192 1.00 . A A . 24 PRO C 1 1
12 4422 1 1 24 PRO CA C -8.322 1.147 1.082 1.00 . A A . 24 PRO CA 1 1
12 4423 1 1 24 PRO CB C -9.578 1.209 0.216 1.00 . A A . 24 PRO CB 1 1
12 4424 1 1 24 PRO CD C -9.042 3.443 1.011 1.00 . A A . 24 PRO CD 1 1
12 4425 1 1 24 PRO CG C -9.795 2.670 -0.053 1.00 . A A . 24 PRO CG 1 1
12 4426 1 1 24 PRO HA H -8.371 0.282 1.723 1.00 . A A . 24 PRO HA 1 1
12 4427 1 1 24 PRO HB2 H -9.415 0.657 -0.698 1.00 . A A . 24 PRO HB2 1 1
12 4428 1 1 24 PRO HB3 H -10.410 0.782 0.756 1.00 . A A . 24 PRO HB3 1 1
12 4429 1 1 24 PRO HD2 H -8.281 4.063 0.559 1.00 . A A . 24 PRO HD2 1 1
12 4430 1 1 24 PRO HD3 H -9.723 4.044 1.594 1.00 . A A . 24 PRO HD3 1 1
12 4431 1 1 24 PRO HG2 H -9.412 2.918 -1.032 1.00 . A A . 24 PRO HG2 1 1
12 4432 1 1 24 PRO HG3 H -10.850 2.894 0.000 1.00 . A A . 24 PRO HG3 1 1
12 4433 1 1 24 PRO N N -8.437 2.389 1.833 1.00 . A A . 24 PRO N 1 1
12 4434 1 1 24 PRO O O -7.107 0.460 -0.873 1.00 . A A . 24 PRO O 1 1
12 4435 1 1 25 VAL C C -3.477 1.445 0.610 1.00 . A A . 25 VAL C 1 1
12 4436 1 1 25 VAL CA C -4.749 1.691 -0.208 1.00 . A A . 25 VAL CA 1 1
12 4437 1 1 25 VAL CB C -4.577 3.009 -1.003 1.00 . A A . 25 VAL CB 1 1
12 4438 1 1 25 VAL CG1 C -5.622 3.123 -2.102 1.00 . A A . 25 VAL CG1 1 1
12 4439 1 1 25 VAL CG2 C -4.646 4.218 -0.079 1.00 . A A . 25 VAL CG2 1 1
12 4440 1 1 25 VAL H H -5.981 2.195 1.465 1.00 . A A . 25 VAL H 1 1
12 4441 1 1 25 VAL HA H -4.850 0.890 -0.924 1.00 . A A . 25 VAL HA 1 1
12 4442 1 1 25 VAL HB H -3.603 2.998 -1.468 1.00 . A A . 25 VAL HB 1 1
12 4443 1 1 25 VAL HG11 H -6.296 2.280 -2.048 1.00 . A A . 25 VAL HG11 1 1
12 4444 1 1 25 VAL HG12 H -5.133 3.130 -3.065 1.00 . A A . 25 VAL HG12 1 1
12 4445 1 1 25 VAL HG13 H -6.180 4.039 -1.977 1.00 . A A . 25 VAL HG13 1 1
12 4446 1 1 25 VAL HG21 H -4.266 5.088 -0.595 1.00 . A A . 25 VAL HG21 1 1
12 4447 1 1 25 VAL HG22 H -4.048 4.031 0.801 1.00 . A A . 25 VAL HG22 1 1
12 4448 1 1 25 VAL HG23 H -5.671 4.391 0.212 1.00 . A A . 25 VAL HG23 1 1
12 4449 1 1 25 VAL N N -5.971 1.703 0.608 1.00 . A A . 25 VAL N 1 1
12 4450 1 1 25 VAL O O -3.322 1.934 1.726 1.00 . A A . 25 VAL O 1 1
12 4451 1 1 26 CYS C C -0.278 1.499 0.396 1.00 . A A . 26 CYS C 1 1
12 4452 1 1 26 CYS CA C -1.288 0.388 0.673 1.00 . A A . 26 CYS CA 1 1
12 4453 1 1 26 CYS CB C -0.745 -0.952 0.184 1.00 . A A . 26 CYS CB 1 1
12 4454 1 1 26 CYS H H -2.732 0.325 -0.868 1.00 . A A . 26 CYS H 1 1
12 4455 1 1 26 CYS HA H -1.458 0.331 1.738 1.00 . A A . 26 CYS HA 1 1
12 4456 1 1 26 CYS HB2 H -0.605 -0.908 -0.885 1.00 . A A . 26 CYS HB2 1 1
12 4457 1 1 26 CYS HB3 H 0.205 -1.146 0.661 1.00 . A A . 26 CYS HB3 1 1
12 4458 1 1 26 CYS N N -2.561 0.682 0.033 1.00 . A A . 26 CYS N 1 1
12 4459 1 1 26 CYS O O -0.140 1.943 -0.746 1.00 . A A . 26 CYS O 1 1
12 4460 1 1 26 CYS SG S -1.843 -2.356 0.541 1.00 . A A . 26 CYS SG 1 1
12 4461 1 1 27 THR C C 2.585 2.785 2.236 1.00 . A A . 27 THR C 1 1
12 4462 1 1 27 THR CA C 1.443 2.969 1.252 1.00 . A A . 27 THR CA 1 1
12 4463 1 1 27 THR CB C 0.857 4.388 1.380 1.00 . A A . 27 THR CB 1 1
12 4464 1 1 27 THR CG2 C 0.123 4.575 2.700 1.00 . A A . 27 THR CG2 1 1
12 4465 1 1 27 THR H H 0.308 1.532 2.310 1.00 . A A . 27 THR H 1 1
12 4466 1 1 27 THR HA H 1.843 2.867 0.251 1.00 . A A . 27 THR HA 1 1
12 4467 1 1 27 THR HB H 0.162 4.533 0.574 1.00 . A A . 27 THR HB 1 1
12 4468 1 1 27 THR HG1 H 1.651 6.155 1.755 1.00 . A A . 27 THR HG1 1 1
12 4469 1 1 27 THR HG21 H 0.798 4.998 3.429 1.00 . A A . 27 THR HG21 1 1
12 4470 1 1 27 THR HG22 H -0.235 3.620 3.052 1.00 . A A . 27 THR HG22 1 1
12 4471 1 1 27 THR HG23 H -0.713 5.242 2.556 1.00 . A A . 27 THR HG23 1 1
12 4472 1 1 27 THR N N 0.441 1.931 1.419 1.00 . A A . 27 THR N 1 1
12 4473 1 1 27 THR O O 2.389 2.382 3.382 1.00 . A A . 27 THR O 1 1
12 4474 1 1 27 THR OG1 O 1.897 5.368 1.262 1.00 . A A . 27 THR OG1 1 1
12 4475 1 1 28 ARG C C 5.189 4.160 3.440 1.00 . A A . 28 ARG C 1 1
12 4476 1 1 28 ARG CA C 4.984 2.932 2.561 1.00 . A A . 28 ARG CA 1 1
12 4477 1 1 28 ARG CB C 6.190 2.698 1.648 1.00 . A A . 28 ARG CB 1 1
12 4478 1 1 28 ARG CD C 8.564 1.934 1.420 1.00 . A A . 28 ARG CD 1 1
12 4479 1 1 28 ARG CG C 7.471 2.343 2.389 1.00 . A A . 28 ARG CG 1 1
12 4480 1 1 28 ARG CZ C 8.926 0.205 -0.312 1.00 . A A . 28 ARG CZ 1 1
12 4481 1 1 28 ARG H H 3.847 3.379 0.837 1.00 . A A . 28 ARG H 1 1
12 4482 1 1 28 ARG HA H 4.857 2.069 3.200 1.00 . A A . 28 ARG HA 1 1
12 4483 1 1 28 ARG HB2 H 5.960 1.892 0.969 1.00 . A A . 28 ARG HB2 1 1
12 4484 1 1 28 ARG HB3 H 6.371 3.596 1.077 1.00 . A A . 28 ARG HB3 1 1
12 4485 1 1 28 ARG HD2 H 8.686 2.714 0.683 1.00 . A A . 28 ARG HD2 1 1
12 4486 1 1 28 ARG HD3 H 9.487 1.810 1.969 1.00 . A A . 28 ARG HD3 1 1
12 4487 1 1 28 ARG HE H 7.496 0.153 1.089 1.00 . A A . 28 ARG HE 1 1
12 4488 1 1 28 ARG HG2 H 7.801 3.203 2.952 1.00 . A A . 28 ARG HG2 1 1
12 4489 1 1 28 ARG HG3 H 7.270 1.523 3.063 1.00 . A A . 28 ARG HG3 1 1
12 4490 1 1 28 ARG HH11 H 10.172 1.797 -0.437 1.00 . A A . 28 ARG HH11 1 1
12 4491 1 1 28 ARG HH12 H 10.436 0.560 -1.619 1.00 . A A . 28 ARG HH12 1 1
12 4492 1 1 28 ARG HH21 H 7.847 -1.511 -0.453 1.00 . A A . 28 ARG HH21 1 1
12 4493 1 1 28 ARG HH22 H 9.102 -1.322 -1.634 1.00 . A A . 28 ARG HH22 1 1
12 4494 1 1 28 ARG N N 3.778 3.068 1.762 1.00 . A A . 28 ARG N 1 1
12 4495 1 1 28 ARG NE N 8.248 0.677 0.735 1.00 . A A . 28 ARG NE 1 1
12 4496 1 1 28 ARG NH1 N 9.926 0.910 -0.830 1.00 . A A . 28 ARG NH1 1 1
12 4497 1 1 28 ARG NH2 N 8.601 -0.969 -0.842 1.00 . A A . 28 ARG NH2 1 1
12 4498 1 1 28 ARG O O 6.068 4.985 3.183 1.00 . A A . 28 ARG O 1 1
12 4499 1 1 29 ASN C C 5.771 5.420 6.129 1.00 . A A . 29 ASN C 1 1
12 4500 1 1 29 ASN CA C 4.433 5.401 5.394 1.00 . A A . 29 ASN CA 1 1
12 4501 1 1 29 ASN CB C 3.288 5.330 6.408 1.00 . A A . 29 ASN CB 1 1
12 4502 1 1 29 ASN CG C 3.397 6.393 7.487 1.00 . A A . 29 ASN CG 1 1
12 4503 1 1 29 ASN H H 3.677 3.587 4.608 1.00 . A A . 29 ASN H 1 1
12 4504 1 1 29 ASN HA H 4.337 6.311 4.819 1.00 . A A . 29 ASN HA 1 1
12 4505 1 1 29 ASN HB2 H 2.348 5.464 5.892 1.00 . A A . 29 ASN HB2 1 1
12 4506 1 1 29 ASN HB3 H 3.295 4.359 6.884 1.00 . A A . 29 ASN HB3 1 1
12 4507 1 1 29 ASN HD21 H 3.517 4.995 8.892 1.00 . A A . 29 ASN HD21 1 1
12 4508 1 1 29 ASN HD22 H 3.584 6.630 9.447 1.00 . A A . 29 ASN HD22 1 1
12 4509 1 1 29 ASN N N 4.361 4.278 4.468 1.00 . A A . 29 ASN N 1 1
12 4510 1 1 29 ASN ND2 N 3.510 5.962 8.735 1.00 . A A . 29 ASN ND2 1 1
12 4511 1 1 29 ASN O O 6.177 4.415 6.715 1.00 . A A . 29 ASN O 1 1
12 4512 1 1 29 ASN OD1 O 3.385 7.588 7.201 1.00 . A A . 29 ASN OD1 1 1
13 4513 1 1 1 GLY C C 5.897 8.800 1.789 1.00 . A A . 1 GLY C 1 1
13 4514 1 1 1 GLY CA C 5.421 8.797 3.227 1.00 . A A . 1 GLY CA 1 1
13 4515 1 1 1 GLY H1 H 7.015 10.075 3.744 1.00 . A A . 1 GLY H1 1 1
13 4516 1 1 1 GLY HA2 H 5.277 7.775 3.547 1.00 . A A . 1 GLY HA2 1 1
13 4517 1 1 1 GLY HA3 H 4.477 9.319 3.284 1.00 . A A . 1 GLY HA3 1 1
13 4518 1 1 1 GLY N N 6.368 9.438 4.115 1.00 . A A . 1 GLY N 1 1
13 4519 1 1 1 GLY O O 6.381 9.818 1.295 1.00 . A A . 1 GLY O 1 1
13 4520 1 1 2 LEU C C 5.294 6.552 -1.012 1.00 . A A . 2 LEU C 1 1
13 4521 1 1 2 LEU CA C 6.184 7.532 -0.265 1.00 . A A . 2 LEU CA 1 1
13 4522 1 1 2 LEU CB C 7.644 7.081 -0.350 1.00 . A A . 2 LEU CB 1 1
13 4523 1 1 2 LEU CD1 C 10.063 7.659 -0.046 1.00 . A A . 2 LEU CD1 1 1
13 4524 1 1 2 LEU CD2 C 8.650 8.993 -1.615 1.00 . A A . 2 LEU CD2 1 1
13 4525 1 1 2 LEU CG C 8.670 8.211 -0.309 1.00 . A A . 2 LEU CG 1 1
13 4526 1 1 2 LEU H H 5.370 6.884 1.579 1.00 . A A . 2 LEU H 1 1
13 4527 1 1 2 LEU HA H 6.093 8.503 -0.728 1.00 . A A . 2 LEU HA 1 1
13 4528 1 1 2 LEU HB2 H 7.840 6.412 0.476 1.00 . A A . 2 LEU HB2 1 1
13 4529 1 1 2 LEU HB3 H 7.777 6.536 -1.271 1.00 . A A . 2 LEU HB3 1 1
13 4530 1 1 2 LEU HD11 H 10.732 7.981 -0.830 1.00 . A A . 2 LEU HD11 1 1
13 4531 1 1 2 LEU HD12 H 10.024 6.580 -0.025 1.00 . A A . 2 LEU HD12 1 1
13 4532 1 1 2 LEU HD13 H 10.420 8.026 0.905 1.00 . A A . 2 LEU HD13 1 1
13 4533 1 1 2 LEU HD21 H 7.873 9.743 -1.573 1.00 . A A . 2 LEU HD21 1 1
13 4534 1 1 2 LEU HD22 H 8.456 8.319 -2.436 1.00 . A A . 2 LEU HD22 1 1
13 4535 1 1 2 LEU HD23 H 9.606 9.474 -1.761 1.00 . A A . 2 LEU HD23 1 1
13 4536 1 1 2 LEU HG H 8.415 8.888 0.488 1.00 . A A . 2 LEU HG 1 1
13 4537 1 1 2 LEU N N 5.764 7.663 1.122 1.00 . A A . 2 LEU N 1 1
13 4538 1 1 2 LEU O O 5.036 5.441 -0.545 1.00 . A A . 2 LEU O 1 1
13 4539 1 1 3 PRO C C 4.696 5.026 -3.766 1.00 . A A . 3 PRO C 1 1
13 4540 1 1 3 PRO CA C 3.943 6.146 -3.044 1.00 . A A . 3 PRO CA 1 1
13 4541 1 1 3 PRO CB C 3.397 7.161 -4.050 1.00 . A A . 3 PRO CB 1 1
13 4542 1 1 3 PRO CD C 5.095 8.282 -2.792 1.00 . A A . 3 PRO CD 1 1
13 4543 1 1 3 PRO CG C 4.464 8.195 -4.155 1.00 . A A . 3 PRO CG 1 1
13 4544 1 1 3 PRO HA H 3.127 5.721 -2.480 1.00 . A A . 3 PRO HA 1 1
13 4545 1 1 3 PRO HB2 H 3.221 6.674 -4.999 1.00 . A A . 3 PRO HB2 1 1
13 4546 1 1 3 PRO HB3 H 2.476 7.582 -3.678 1.00 . A A . 3 PRO HB3 1 1
13 4547 1 1 3 PRO HD2 H 6.162 8.446 -2.875 1.00 . A A . 3 PRO HD2 1 1
13 4548 1 1 3 PRO HD3 H 4.637 9.070 -2.213 1.00 . A A . 3 PRO HD3 1 1
13 4549 1 1 3 PRO HG2 H 5.196 7.894 -4.890 1.00 . A A . 3 PRO HG2 1 1
13 4550 1 1 3 PRO HG3 H 4.028 9.146 -4.427 1.00 . A A . 3 PRO HG3 1 1
13 4551 1 1 3 PRO N N 4.816 6.963 -2.193 1.00 . A A . 3 PRO N 1 1
13 4552 1 1 3 PRO O O 4.612 4.895 -4.986 1.00 . A A . 3 PRO O 1 1
13 4553 1 1 4 VAL C C 5.273 2.011 -4.026 1.00 . A A . 4 VAL C 1 1
13 4554 1 1 4 VAL CA C 6.204 3.126 -3.568 1.00 . A A . 4 VAL CA 1 1
13 4555 1 1 4 VAL CB C 7.218 2.565 -2.547 1.00 . A A . 4 VAL CB 1 1
13 4556 1 1 4 VAL CG1 C 8.040 1.439 -3.156 1.00 . A A . 4 VAL CG1 1 1
13 4557 1 1 4 VAL CG2 C 8.126 3.673 -2.034 1.00 . A A . 4 VAL CG2 1 1
13 4558 1 1 4 VAL H H 5.465 4.391 -2.037 1.00 . A A . 4 VAL H 1 1
13 4559 1 1 4 VAL HA H 6.745 3.497 -4.419 1.00 . A A . 4 VAL HA 1 1
13 4560 1 1 4 VAL HB H 6.668 2.165 -1.707 1.00 . A A . 4 VAL HB 1 1
13 4561 1 1 4 VAL HG11 H 7.589 0.489 -2.907 1.00 . A A . 4 VAL HG11 1 1
13 4562 1 1 4 VAL HG12 H 9.045 1.473 -2.763 1.00 . A A . 4 VAL HG12 1 1
13 4563 1 1 4 VAL HG13 H 8.068 1.553 -4.229 1.00 . A A . 4 VAL HG13 1 1
13 4564 1 1 4 VAL HG21 H 7.557 4.585 -1.929 1.00 . A A . 4 VAL HG21 1 1
13 4565 1 1 4 VAL HG22 H 8.932 3.830 -2.734 1.00 . A A . 4 VAL HG22 1 1
13 4566 1 1 4 VAL HG23 H 8.532 3.391 -1.074 1.00 . A A . 4 VAL HG23 1 1
13 4567 1 1 4 VAL N N 5.436 4.230 -3.005 1.00 . A A . 4 VAL N 1 1
13 4568 1 1 4 VAL O O 5.414 1.471 -5.122 1.00 . A A . 4 VAL O 1 1
13 4569 1 1 5 CYS C C 2.000 1.302 -3.820 1.00 . A A . 5 CYS C 1 1
13 4570 1 1 5 CYS CA C 3.337 0.662 -3.469 1.00 . A A . 5 CYS CA 1 1
13 4571 1 1 5 CYS CB C 3.173 -0.271 -2.269 1.00 . A A . 5 CYS CB 1 1
13 4572 1 1 5 CYS H H 4.261 2.175 -2.335 1.00 . A A . 5 CYS H 1 1
13 4573 1 1 5 CYS HA H 3.691 0.096 -4.316 1.00 . A A . 5 CYS HA 1 1
13 4574 1 1 5 CYS HB2 H 2.724 0.277 -1.457 1.00 . A A . 5 CYS HB2 1 1
13 4575 1 1 5 CYS HB3 H 2.521 -1.087 -2.547 1.00 . A A . 5 CYS HB3 1 1
13 4576 1 1 5 CYS N N 4.317 1.694 -3.178 1.00 . A A . 5 CYS N 1 1
13 4577 1 1 5 CYS O O 1.820 2.511 -3.645 1.00 . A A . 5 CYS O 1 1
13 4578 1 1 5 CYS SG S 4.733 -0.989 -1.665 1.00 . A A . 5 CYS SG 1 1
13 4579 1 1 6 GLY C C -1.284 -0.080 -4.718 1.00 . A A . 6 GLY C 1 1
13 4580 1 1 6 GLY CA C -0.236 1.008 -4.669 1.00 . A A . 6 GLY CA 1 1
13 4581 1 1 6 GLY H H 1.274 -0.467 -4.419 1.00 . A A . 6 GLY H 1 1
13 4582 1 1 6 GLY HA2 H -0.534 1.749 -3.942 1.00 . A A . 6 GLY HA2 1 1
13 4583 1 1 6 GLY HA3 H -0.172 1.477 -5.639 1.00 . A A . 6 GLY HA3 1 1
13 4584 1 1 6 GLY N N 1.070 0.496 -4.308 1.00 . A A . 6 GLY N 1 1
13 4585 1 1 6 GLY O O -2.267 0.021 -5.455 1.00 . A A . 6 GLY O 1 1
13 4586 1 1 7 GLU C C -3.213 -1.843 -3.031 1.00 . A A . 7 GLU C 1 1
13 4587 1 1 7 GLU CA C -2.009 -2.236 -3.867 1.00 . A A . 7 GLU CA 1 1
13 4588 1 1 7 GLU CB C -1.351 -3.483 -3.260 1.00 . A A . 7 GLU CB 1 1
13 4589 1 1 7 GLU CD C 1.112 -2.949 -3.376 1.00 . A A . 7 GLU CD 1 1
13 4590 1 1 7 GLU CG C -0.005 -3.843 -3.873 1.00 . A A . 7 GLU CG 1 1
13 4591 1 1 7 GLU H H -0.274 -1.137 -3.362 1.00 . A A . 7 GLU H 1 1
13 4592 1 1 7 GLU HA H -2.333 -2.456 -4.873 1.00 . A A . 7 GLU HA 1 1
13 4593 1 1 7 GLU HB2 H -1.206 -3.319 -2.203 1.00 . A A . 7 GLU HB2 1 1
13 4594 1 1 7 GLU HB3 H -2.016 -4.324 -3.393 1.00 . A A . 7 GLU HB3 1 1
13 4595 1 1 7 GLU HG2 H 0.231 -4.865 -3.616 1.00 . A A . 7 GLU HG2 1 1
13 4596 1 1 7 GLU HG3 H -0.075 -3.748 -4.946 1.00 . A A . 7 GLU HG3 1 1
13 4597 1 1 7 GLU N N -1.078 -1.121 -3.927 1.00 . A A . 7 GLU N 1 1
13 4598 1 1 7 GLU O O -3.071 -1.178 -2.004 1.00 . A A . 7 GLU O 1 1
13 4599 1 1 7 GLU OE1 O 1.454 -3.029 -2.178 1.00 . A A . 7 GLU OE1 1 1
13 4600 1 1 7 GLU OE2 O 1.625 -2.140 -4.174 1.00 . A A . 7 GLU OE2 1 1
13 4601 1 1 8 THR C C -5.694 -2.789 -1.470 1.00 . A A . 8 THR C 1 1
13 4602 1 1 8 THR CA C -5.591 -1.926 -2.719 1.00 . A A . 8 THR CA 1 1
13 4603 1 1 8 THR CB C -6.844 -2.102 -3.582 1.00 . A A . 8 THR CB 1 1
13 4604 1 1 8 THR CG2 C -7.094 -0.868 -4.436 1.00 . A A . 8 THR CG2 1 1
13 4605 1 1 8 THR H H -4.464 -2.776 -4.275 1.00 . A A . 8 THR H 1 1
13 4606 1 1 8 THR HA H -5.528 -0.889 -2.420 1.00 . A A . 8 THR HA 1 1
13 4607 1 1 8 THR HB H -7.684 -2.242 -2.922 1.00 . A A . 8 THR HB 1 1
13 4608 1 1 8 THR HG1 H -7.115 -3.085 -5.271 1.00 . A A . 8 THR HG1 1 1
13 4609 1 1 8 THR HG21 H -6.237 -0.690 -5.070 1.00 . A A . 8 THR HG21 1 1
13 4610 1 1 8 THR HG22 H -7.250 -0.013 -3.796 1.00 . A A . 8 THR HG22 1 1
13 4611 1 1 8 THR HG23 H -7.969 -1.026 -5.049 1.00 . A A . 8 THR HG23 1 1
13 4612 1 1 8 THR N N -4.395 -2.246 -3.457 1.00 . A A . 8 THR N 1 1
13 4613 1 1 8 THR O O -5.683 -4.017 -1.536 1.00 . A A . 8 THR O 1 1
13 4614 1 1 8 THR OG1 O -6.703 -3.256 -4.421 1.00 . A A . 8 THR OG1 1 1
13 4615 1 1 9 CYS C C -7.362 -3.004 1.322 1.00 . A A . 9 CYS C 1 1
13 4616 1 1 9 CYS CA C -5.900 -2.826 0.945 1.00 . A A . 9 CYS CA 1 1
13 4617 1 1 9 CYS CB C -5.172 -2.033 2.026 1.00 . A A . 9 CYS CB 1 1
13 4618 1 1 9 CYS H H -5.810 -1.156 -0.351 1.00 . A A . 9 CYS H 1 1
13 4619 1 1 9 CYS HA H -5.439 -3.792 0.842 1.00 . A A . 9 CYS HA 1 1
13 4620 1 1 9 CYS HB2 H -4.198 -1.757 1.661 1.00 . A A . 9 CYS HB2 1 1
13 4621 1 1 9 CYS HB3 H -5.741 -1.142 2.237 1.00 . A A . 9 CYS HB3 1 1
13 4622 1 1 9 CYS N N -5.798 -2.134 -0.331 1.00 . A A . 9 CYS N 1 1
13 4623 1 1 9 CYS O O -7.730 -2.941 2.492 1.00 . A A . 9 CYS O 1 1
13 4624 1 1 9 CYS SG S -4.940 -2.927 3.600 1.00 . A A . 9 CYS SG 1 1
13 4625 1 1 10 VAL C C -9.866 -4.634 1.404 1.00 . A A . 10 VAL C 1 1
13 4626 1 1 10 VAL CA C -9.618 -3.401 0.545 1.00 . A A . 10 VAL CA 1 1
13 4627 1 1 10 VAL CB C -10.395 -3.524 -0.784 1.00 . A A . 10 VAL CB 1 1
13 4628 1 1 10 VAL CG1 C -11.893 -3.616 -0.532 1.00 . A A . 10 VAL CG1 1 1
13 4629 1 1 10 VAL CG2 C -10.077 -2.351 -1.701 1.00 . A A . 10 VAL CG2 1 1
13 4630 1 1 10 VAL H H -7.841 -3.258 -0.593 1.00 . A A . 10 VAL H 1 1
13 4631 1 1 10 VAL HA H -9.974 -2.535 1.072 1.00 . A A . 10 VAL HA 1 1
13 4632 1 1 10 VAL HB H -10.080 -4.432 -1.278 1.00 . A A . 10 VAL HB 1 1
13 4633 1 1 10 VAL HG11 H -12.078 -3.652 0.530 1.00 . A A . 10 VAL HG11 1 1
13 4634 1 1 10 VAL HG12 H -12.282 -4.511 -0.996 1.00 . A A . 10 VAL HG12 1 1
13 4635 1 1 10 VAL HG13 H -12.383 -2.751 -0.954 1.00 . A A . 10 VAL HG13 1 1
13 4636 1 1 10 VAL HG21 H -10.382 -2.589 -2.709 1.00 . A A . 10 VAL HG21 1 1
13 4637 1 1 10 VAL HG22 H -9.014 -2.157 -1.682 1.00 . A A . 10 VAL HG22 1 1
13 4638 1 1 10 VAL HG23 H -10.609 -1.476 -1.361 1.00 . A A . 10 VAL HG23 1 1
13 4639 1 1 10 VAL N N -8.194 -3.222 0.320 1.00 . A A . 10 VAL N 1 1
13 4640 1 1 10 VAL O O -10.703 -4.622 2.304 1.00 . A A . 10 VAL O 1 1
13 4641 1 1 11 GLY C C -8.275 -6.994 3.043 1.00 . A A . 11 GLY C 1 1
13 4642 1 1 11 GLY CA C -9.246 -6.917 1.877 1.00 . A A . 11 GLY CA 1 1
13 4643 1 1 11 GLY H H -8.458 -5.620 0.404 1.00 . A A . 11 GLY H 1 1
13 4644 1 1 11 GLY HA2 H -10.253 -6.987 2.258 1.00 . A A . 11 GLY HA2 1 1
13 4645 1 1 11 GLY HA3 H -9.065 -7.752 1.217 1.00 . A A . 11 GLY HA3 1 1
13 4646 1 1 11 GLY N N -9.116 -5.687 1.124 1.00 . A A . 11 GLY N 1 1
13 4647 1 1 11 GLY O O -7.937 -8.087 3.496 1.00 . A A . 11 GLY O 1 1
13 4648 1 1 12 GLY C C -5.610 -6.512 4.391 1.00 . A A . 12 GLY C 1 1
13 4649 1 1 12 GLY CA C -6.916 -5.784 4.654 1.00 . A A . 12 GLY CA 1 1
13 4650 1 1 12 GLY H H -8.156 -4.999 3.126 1.00 . A A . 12 GLY H 1 1
13 4651 1 1 12 GLY HA2 H -6.696 -4.749 4.875 1.00 . A A . 12 GLY HA2 1 1
13 4652 1 1 12 GLY HA3 H -7.394 -6.227 5.515 1.00 . A A . 12 GLY HA3 1 1
13 4653 1 1 12 GLY N N -7.839 -5.834 3.530 1.00 . A A . 12 GLY N 1 1
13 4654 1 1 12 GLY O O -5.154 -7.298 5.222 1.00 . A A . 12 GLY O 1 1
13 4655 1 1 13 THR C C -2.920 -6.012 1.974 1.00 . A A . 13 THR C 1 1
13 4656 1 1 13 THR CA C -3.753 -6.902 2.889 1.00 . A A . 13 THR CA 1 1
13 4657 1 1 13 THR CB C -3.996 -8.267 2.217 1.00 . A A . 13 THR CB 1 1
13 4658 1 1 13 THR CG2 C -4.748 -8.113 0.899 1.00 . A A . 13 THR CG2 1 1
13 4659 1 1 13 THR H H -5.406 -5.625 2.616 1.00 . A A . 13 THR H 1 1
13 4660 1 1 13 THR HA H -3.201 -7.070 3.803 1.00 . A A . 13 THR HA 1 1
13 4661 1 1 13 THR HB H -4.595 -8.862 2.882 1.00 . A A . 13 THR HB 1 1
13 4662 1 1 13 THR HG1 H -2.874 -9.888 2.093 1.00 . A A . 13 THR HG1 1 1
13 4663 1 1 13 THR HG21 H -5.748 -8.505 1.007 1.00 . A A . 13 THR HG21 1 1
13 4664 1 1 13 THR HG22 H -4.228 -8.654 0.123 1.00 . A A . 13 THR HG22 1 1
13 4665 1 1 13 THR HG23 H -4.799 -7.066 0.636 1.00 . A A . 13 THR HG23 1 1
13 4666 1 1 13 THR N N -5.005 -6.258 3.240 1.00 . A A . 13 THR N 1 1
13 4667 1 1 13 THR O O -3.453 -5.147 1.278 1.00 . A A . 13 THR O 1 1
13 4668 1 1 13 THR OG1 O -2.750 -8.940 1.986 1.00 . A A . 13 THR OG1 1 1
13 4669 1 1 14 CYS C C 0.290 -6.391 0.460 1.00 . A A . 14 CYS C 1 1
13 4670 1 1 14 CYS CA C -0.681 -5.472 1.168 1.00 . A A . 14 CYS CA 1 1
13 4671 1 1 14 CYS CB C 0.093 -4.469 2.024 1.00 . A A . 14 CYS CB 1 1
13 4672 1 1 14 CYS H H -1.272 -6.949 2.567 1.00 . A A . 14 CYS H 1 1
13 4673 1 1 14 CYS HA H -1.247 -4.944 0.433 1.00 . A A . 14 CYS HA 1 1
13 4674 1 1 14 CYS HB2 H 0.564 -4.993 2.842 1.00 . A A . 14 CYS HB2 1 1
13 4675 1 1 14 CYS HB3 H 0.854 -4.001 1.417 1.00 . A A . 14 CYS HB3 1 1
13 4676 1 1 14 CYS N N -1.615 -6.239 1.989 1.00 . A A . 14 CYS N 1 1
13 4677 1 1 14 CYS O O 0.573 -6.228 -0.725 1.00 . A A . 14 CYS O 1 1
13 4678 1 1 14 CYS SG S -0.938 -3.153 2.733 1.00 . A A . 14 CYS SG 1 1
13 4679 1 1 15 ASN C C 3.144 -7.766 0.547 1.00 . A A . 15 ASN C 1 1
13 4680 1 1 15 ASN CA C 1.748 -8.360 0.734 1.00 . A A . 15 ASN CA 1 1
13 4681 1 1 15 ASN CB C 1.276 -9.010 -0.575 1.00 . A A . 15 ASN CB 1 1
13 4682 1 1 15 ASN CG C -0.070 -9.695 -0.438 1.00 . A A . 15 ASN CG 1 1
13 4683 1 1 15 ASN H H 0.498 -7.399 2.143 1.00 . A A . 15 ASN H 1 1
13 4684 1 1 15 ASN HA H 1.811 -9.128 1.491 1.00 . A A . 15 ASN HA 1 1
13 4685 1 1 15 ASN HB2 H 1.194 -8.249 -1.338 1.00 . A A . 15 ASN HB2 1 1
13 4686 1 1 15 ASN HB3 H 2.005 -9.745 -0.885 1.00 . A A . 15 ASN HB3 1 1
13 4687 1 1 15 ASN HD21 H -0.857 -8.463 -1.783 1.00 . A A . 15 ASN HD21 1 1
13 4688 1 1 15 ASN HD22 H -1.931 -9.644 -1.120 1.00 . A A . 15 ASN HD22 1 1
13 4689 1 1 15 ASN N N 0.789 -7.357 1.216 1.00 . A A . 15 ASN N 1 1
13 4690 1 1 15 ASN ND2 N -1.051 -9.220 -1.190 1.00 . A A . 15 ASN ND2 1 1
13 4691 1 1 15 ASN O O 4.129 -8.368 0.966 1.00 . A A . 15 ASN O 1 1
13 4692 1 1 15 ASN OD1 O -0.230 -10.634 0.338 1.00 . A A . 15 ASN OD1 1 1
13 4693 1 1 16 THR C C 5.215 -5.551 0.954 1.00 . A A . 16 THR C 1 1
13 4694 1 1 16 THR CA C 4.502 -5.939 -0.347 1.00 . A A . 16 THR CA 1 1
13 4695 1 1 16 THR CB C 4.295 -4.685 -1.209 1.00 . A A . 16 THR CB 1 1
13 4696 1 1 16 THR CG2 C 5.594 -4.278 -1.889 1.00 . A A . 16 THR CG2 1 1
13 4697 1 1 16 THR H H 2.401 -6.176 -0.417 1.00 . A A . 16 THR H 1 1
13 4698 1 1 16 THR HA H 5.128 -6.628 -0.896 1.00 . A A . 16 THR HA 1 1
13 4699 1 1 16 THR HB H 3.963 -3.875 -0.577 1.00 . A A . 16 THR HB 1 1
13 4700 1 1 16 THR HG1 H 2.658 -4.213 -2.225 1.00 . A A . 16 THR HG1 1 1
13 4701 1 1 16 THR HG21 H 5.762 -4.905 -2.752 1.00 . A A . 16 THR HG21 1 1
13 4702 1 1 16 THR HG22 H 6.415 -4.394 -1.196 1.00 . A A . 16 THR HG22 1 1
13 4703 1 1 16 THR HG23 H 5.530 -3.246 -2.202 1.00 . A A . 16 THR HG23 1 1
13 4704 1 1 16 THR N N 3.225 -6.601 -0.091 1.00 . A A . 16 THR N 1 1
13 4705 1 1 16 THR O O 4.782 -4.645 1.687 1.00 . A A . 16 THR O 1 1
13 4706 1 1 16 THR OG1 O 3.297 -4.950 -2.204 1.00 . A A . 16 THR OG1 1 1
13 4707 1 1 17 PRO C C 7.658 -4.553 2.482 1.00 . A A . 17 PRO C 1 1
13 4708 1 1 17 PRO CA C 7.115 -5.967 2.457 1.00 . A A . 17 PRO CA 1 1
13 4709 1 1 17 PRO CB C 8.255 -6.991 2.398 1.00 . A A . 17 PRO CB 1 1
13 4710 1 1 17 PRO CD C 6.928 -7.303 0.436 1.00 . A A . 17 PRO CD 1 1
13 4711 1 1 17 PRO CG C 8.329 -7.406 0.967 1.00 . A A . 17 PRO CG 1 1
13 4712 1 1 17 PRO HA H 6.525 -6.126 3.345 1.00 . A A . 17 PRO HA 1 1
13 4713 1 1 17 PRO HB2 H 9.175 -6.526 2.722 1.00 . A A . 17 PRO HB2 1 1
13 4714 1 1 17 PRO HB3 H 8.023 -7.829 3.039 1.00 . A A . 17 PRO HB3 1 1
13 4715 1 1 17 PRO HD2 H 6.940 -7.029 -0.609 1.00 . A A . 17 PRO HD2 1 1
13 4716 1 1 17 PRO HD3 H 6.401 -8.233 0.581 1.00 . A A . 17 PRO HD3 1 1
13 4717 1 1 17 PRO HG2 H 8.985 -6.739 0.426 1.00 . A A . 17 PRO HG2 1 1
13 4718 1 1 17 PRO HG3 H 8.683 -8.422 0.898 1.00 . A A . 17 PRO HG3 1 1
13 4719 1 1 17 PRO N N 6.335 -6.231 1.254 1.00 . A A . 17 PRO N 1 1
13 4720 1 1 17 PRO O O 8.218 -4.067 1.500 1.00 . A A . 17 PRO O 1 1
13 4721 1 1 18 GLY C C 6.789 -1.554 3.585 1.00 . A A . 18 GLY C 1 1
13 4722 1 1 18 GLY CA C 7.924 -2.536 3.737 1.00 . A A . 18 GLY CA 1 1
13 4723 1 1 18 GLY H H 7.002 -4.328 4.347 1.00 . A A . 18 GLY H 1 1
13 4724 1 1 18 GLY HA2 H 8.374 -2.409 4.712 1.00 . A A . 18 GLY HA2 1 1
13 4725 1 1 18 GLY HA3 H 8.665 -2.338 2.976 1.00 . A A . 18 GLY HA3 1 1
13 4726 1 1 18 GLY N N 7.470 -3.893 3.606 1.00 . A A . 18 GLY N 1 1
13 4727 1 1 18 GLY O O 6.878 -0.423 4.069 1.00 . A A . 18 GLY O 1 1
13 4728 1 1 19 CYS C C 3.478 -1.362 3.754 1.00 . A A . 19 CYS C 1 1
13 4729 1 1 19 CYS CA C 4.576 -1.086 2.734 1.00 . A A . 19 CYS CA 1 1
13 4730 1 1 19 CYS CB C 4.051 -1.160 1.300 1.00 . A A . 19 CYS CB 1 1
13 4731 1 1 19 CYS H H 5.686 -2.897 2.553 1.00 . A A . 19 CYS H 1 1
13 4732 1 1 19 CYS HA H 4.935 -0.081 2.906 1.00 . A A . 19 CYS HA 1 1
13 4733 1 1 19 CYS HB2 H 4.105 -2.181 0.951 1.00 . A A . 19 CYS HB2 1 1
13 4734 1 1 19 CYS HB3 H 3.025 -0.825 1.277 1.00 . A A . 19 CYS HB3 1 1
13 4735 1 1 19 CYS N N 5.716 -1.972 2.920 1.00 . A A . 19 CYS N 1 1
13 4736 1 1 19 CYS O O 3.134 -2.511 4.029 1.00 . A A . 19 CYS O 1 1
13 4737 1 1 19 CYS SG S 5.006 -0.118 0.145 1.00 . A A . 19 CYS SG 1 1
13 4738 1 1 20 THR C C 0.538 -0.109 4.710 1.00 . A A . 20 THR C 1 1
13 4739 1 1 20 THR CA C 1.910 -0.364 5.331 1.00 . A A . 20 THR CA 1 1
13 4740 1 1 20 THR CB C 2.171 0.667 6.444 1.00 . A A . 20 THR CB 1 1
13 4741 1 1 20 THR CG2 C 1.390 0.326 7.707 1.00 . A A . 20 THR CG2 1 1
13 4742 1 1 20 THR H H 3.286 0.598 4.059 1.00 . A A . 20 THR H 1 1
13 4743 1 1 20 THR HA H 1.928 -1.352 5.765 1.00 . A A . 20 THR HA 1 1
13 4744 1 1 20 THR HB H 1.862 1.641 6.096 1.00 . A A . 20 THR HB 1 1
13 4745 1 1 20 THR HG1 H 3.949 -0.175 6.586 1.00 . A A . 20 THR HG1 1 1
13 4746 1 1 20 THR HG21 H 0.529 0.974 7.783 1.00 . A A . 20 THR HG21 1 1
13 4747 1 1 20 THR HG22 H 2.022 0.463 8.570 1.00 . A A . 20 THR HG22 1 1
13 4748 1 1 20 THR HG23 H 1.061 -0.702 7.660 1.00 . A A . 20 THR HG23 1 1
13 4749 1 1 20 THR N N 2.954 -0.289 4.324 1.00 . A A . 20 THR N 1 1
13 4750 1 1 20 THR O O 0.415 0.632 3.733 1.00 . A A . 20 THR O 1 1
13 4751 1 1 20 THR OG1 O 3.573 0.697 6.748 1.00 . A A . 20 THR OG1 1 1
13 4752 1 1 21 CYS C C -2.417 0.792 5.203 1.00 . A A . 21 CYS C 1 1
13 4753 1 1 21 CYS CA C -1.841 -0.556 4.784 1.00 . A A . 21 CYS CA 1 1
13 4754 1 1 21 CYS CB C -2.739 -1.686 5.300 1.00 . A A . 21 CYS CB 1 1
13 4755 1 1 21 CYS H H -0.328 -1.296 6.054 1.00 . A A . 21 CYS H 1 1
13 4756 1 1 21 CYS HA H -1.807 -0.600 3.706 1.00 . A A . 21 CYS HA 1 1
13 4757 1 1 21 CYS HB2 H -2.429 -2.615 4.847 1.00 . A A . 21 CYS HB2 1 1
13 4758 1 1 21 CYS HB3 H -2.630 -1.760 6.372 1.00 . A A . 21 CYS HB3 1 1
13 4759 1 1 21 CYS N N -0.486 -0.722 5.280 1.00 . A A . 21 CYS N 1 1
13 4760 1 1 21 CYS O O -2.469 1.116 6.388 1.00 . A A . 21 CYS O 1 1
13 4761 1 1 21 CYS SG S -4.514 -1.460 4.937 1.00 . A A . 21 CYS SG 1 1
13 4762 1 1 22 SER C C -4.834 2.824 3.773 1.00 . A A . 22 SER C 1 1
13 4763 1 1 22 SER CA C -3.477 2.844 4.457 1.00 . A A . 22 SER CA 1 1
13 4764 1 1 22 SER CB C -2.590 3.972 3.913 1.00 . A A . 22 SER CB 1 1
13 4765 1 1 22 SER H H -2.816 1.224 3.298 1.00 . A A . 22 SER H 1 1
13 4766 1 1 22 SER HA H -3.615 2.968 5.522 1.00 . A A . 22 SER HA 1 1
13 4767 1 1 22 SER HB2 H -1.605 3.892 4.348 1.00 . A A . 22 SER HB2 1 1
13 4768 1 1 22 SER HB3 H -2.516 3.879 2.839 1.00 . A A . 22 SER HB3 1 1
13 4769 1 1 22 SER HG H -3.977 5.351 3.792 1.00 . A A . 22 SER HG 1 1
13 4770 1 1 22 SER N N -2.869 1.552 4.222 1.00 . A A . 22 SER N 1 1
13 4771 1 1 22 SER O O -5.057 3.526 2.785 1.00 . A A . 22 SER O 1 1
13 4772 1 1 22 SER OG O -3.121 5.248 4.225 1.00 . A A . 22 SER OG 1 1
13 4773 1 1 23 TRP C C -7.642 2.888 3.040 1.00 . A A . 23 TRP C 1 1
13 4774 1 1 23 TRP CA C -7.040 1.685 3.769 1.00 . A A . 23 TRP CA 1 1
13 4775 1 1 23 TRP CB C -7.967 1.265 4.910 1.00 . A A . 23 TRP CB 1 1
13 4776 1 1 23 TRP CD1 C -9.147 -0.891 4.197 1.00 . A A . 23 TRP CD1 1 1
13 4777 1 1 23 TRP CD2 C -10.465 0.917 4.186 1.00 . A A . 23 TRP CD2 1 1
13 4778 1 1 23 TRP CE2 C -11.225 -0.196 3.777 1.00 . A A . 23 TRP CE2 1 1
13 4779 1 1 23 TRP CE3 C -11.083 2.168 4.253 1.00 . A A . 23 TRP CE3 1 1
13 4780 1 1 23 TRP CG C -9.138 0.449 4.456 1.00 . A A . 23 TRP CG 1 1
13 4781 1 1 23 TRP CH2 C -13.152 1.144 3.514 1.00 . A A . 23 TRP CH2 1 1
13 4782 1 1 23 TRP CZ2 C -12.573 -0.093 3.439 1.00 . A A . 23 TRP CZ2 1 1
13 4783 1 1 23 TRP CZ3 C -12.421 2.268 3.916 1.00 . A A . 23 TRP CZ3 1 1
13 4784 1 1 23 TRP H H -5.384 1.396 5.044 1.00 . A A . 23 TRP H 1 1
13 4785 1 1 23 TRP HA H -6.964 0.866 3.074 1.00 . A A . 23 TRP HA 1 1
13 4786 1 1 23 TRP HB2 H -7.407 0.680 5.622 1.00 . A A . 23 TRP HB2 1 1
13 4787 1 1 23 TRP HB3 H -8.345 2.151 5.399 1.00 . A A . 23 TRP HB3 1 1
13 4788 1 1 23 TRP HD1 H -8.286 -1.536 4.304 1.00 . A A . 23 TRP HD1 1 1
13 4789 1 1 23 TRP HE1 H -10.655 -2.205 3.556 1.00 . A A . 23 TRP HE1 1 1
13 4790 1 1 23 TRP HE3 H -10.535 3.045 4.561 1.00 . A A . 23 TRP HE3 1 1
13 4791 1 1 23 TRP HH2 H -14.194 1.270 3.259 1.00 . A A . 23 TRP HH2 1 1
13 4792 1 1 23 TRP HZ2 H -13.150 -0.950 3.127 1.00 . A A . 23 TRP HZ2 1 1
13 4793 1 1 23 TRP HZ3 H -12.915 3.227 3.962 1.00 . A A . 23 TRP HZ3 1 1
13 4794 1 1 23 TRP N N -5.692 1.939 4.290 1.00 . A A . 23 TRP N 1 1
13 4795 1 1 23 TRP NE1 N -10.398 -1.288 3.793 1.00 . A A . 23 TRP NE1 1 1
13 4796 1 1 23 TRP O O -7.664 4.003 3.563 1.00 . A A . 23 TRP O 1 1
13 4797 1 1 24 PRO C C -6.921 1.129 0.236 1.00 . A A . 24 PRO C 1 1
13 4798 1 1 24 PRO CA C -8.122 1.359 1.165 1.00 . A A . 24 PRO CA 1 1
13 4799 1 1 24 PRO CB C -9.412 1.418 0.352 1.00 . A A . 24 PRO CB 1 1
13 4800 1 1 24 PRO CD C -8.751 3.678 0.945 1.00 . A A . 24 PRO CD 1 1
13 4801 1 1 24 PRO CG C -9.552 2.857 -0.045 1.00 . A A . 24 PRO CG 1 1
13 4802 1 1 24 PRO HA H -8.187 0.557 1.883 1.00 . A A . 24 PRO HA 1 1
13 4803 1 1 24 PRO HB2 H -9.324 0.774 -0.512 1.00 . A A . 24 PRO HB2 1 1
13 4804 1 1 24 PRO HB3 H -10.241 1.096 0.965 1.00 . A A . 24 PRO HB3 1 1
13 4805 1 1 24 PRO HD2 H -8.000 4.258 0.431 1.00 . A A . 24 PRO HD2 1 1
13 4806 1 1 24 PRO HD3 H -9.404 4.323 1.514 1.00 . A A . 24 PRO HD3 1 1
13 4807 1 1 24 PRO HG2 H -9.164 2.998 -1.042 1.00 . A A . 24 PRO HG2 1 1
13 4808 1 1 24 PRO HG3 H -10.594 3.143 -0.008 1.00 . A A . 24 PRO HG3 1 1
13 4809 1 1 24 PRO N N -8.130 2.667 1.810 1.00 . A A . 24 PRO N 1 1
13 4810 1 1 24 PRO O O -7.034 0.394 -0.745 1.00 . A A . 24 PRO O 1 1
13 4811 1 1 25 VAL C C -3.302 1.433 0.481 1.00 . A A . 25 VAL C 1 1
13 4812 1 1 25 VAL CA C -4.594 1.578 -0.325 1.00 . A A . 25 VAL CA 1 1
13 4813 1 1 25 VAL CB C -4.428 2.753 -1.321 1.00 . A A . 25 VAL CB 1 1
13 4814 1 1 25 VAL CG1 C -5.482 2.693 -2.416 1.00 . A A . 25 VAL CG1 1 1
13 4815 1 1 25 VAL CG2 C -4.491 4.092 -0.598 1.00 . A A . 25 VAL CG2 1 1
13 4816 1 1 25 VAL H H -5.725 2.330 1.322 1.00 . A A . 25 VAL H 1 1
13 4817 1 1 25 VAL HA H -4.738 0.677 -0.901 1.00 . A A . 25 VAL HA 1 1
13 4818 1 1 25 VAL HB H -3.458 2.667 -1.786 1.00 . A A . 25 VAL HB 1 1
13 4819 1 1 25 VAL HG11 H -5.423 1.739 -2.920 1.00 . A A . 25 VAL HG11 1 1
13 4820 1 1 25 VAL HG12 H -5.309 3.488 -3.126 1.00 . A A . 25 VAL HG12 1 1
13 4821 1 1 25 VAL HG13 H -6.463 2.809 -1.978 1.00 . A A . 25 VAL HG13 1 1
13 4822 1 1 25 VAL HG21 H -3.650 4.178 0.075 1.00 . A A . 25 VAL HG21 1 1
13 4823 1 1 25 VAL HG22 H -5.411 4.155 -0.035 1.00 . A A . 25 VAL HG22 1 1
13 4824 1 1 25 VAL HG23 H -4.456 4.894 -1.321 1.00 . A A . 25 VAL HG23 1 1
13 4825 1 1 25 VAL N N -5.777 1.747 0.529 1.00 . A A . 25 VAL N 1 1
13 4826 1 1 25 VAL O O -3.068 2.144 1.450 1.00 . A A . 25 VAL O 1 1
13 4827 1 1 26 CYS C C -0.144 1.269 0.235 1.00 . A A . 26 CYS C 1 1
13 4828 1 1 26 CYS CA C -1.185 0.270 0.722 1.00 . A A . 26 CYS CA 1 1
13 4829 1 1 26 CYS CB C -0.724 -1.159 0.468 1.00 . A A . 26 CYS CB 1 1
13 4830 1 1 26 CYS H H -2.696 -0.036 -0.724 1.00 . A A . 26 CYS H 1 1
13 4831 1 1 26 CYS HA H -1.330 0.410 1.783 1.00 . A A . 26 CYS HA 1 1
13 4832 1 1 26 CYS HB2 H -0.620 -1.316 -0.596 1.00 . A A . 26 CYS HB2 1 1
13 4833 1 1 26 CYS HB3 H 0.229 -1.318 0.950 1.00 . A A . 26 CYS HB3 1 1
13 4834 1 1 26 CYS N N -2.461 0.504 0.065 1.00 . A A . 26 CYS N 1 1
13 4835 1 1 26 CYS O O -0.098 1.595 -0.951 1.00 . A A . 26 CYS O 1 1
13 4836 1 1 26 CYS SG S -1.887 -2.403 1.107 1.00 . A A . 26 CYS SG 1 1
13 4837 1 1 27 THR C C 2.909 2.604 1.726 1.00 . A A . 27 THR C 1 1
13 4838 1 1 27 THR CA C 1.709 2.726 0.789 1.00 . A A . 27 THR CA 1 1
13 4839 1 1 27 THR CB C 1.151 4.168 0.823 1.00 . A A . 27 THR CB 1 1
13 4840 1 1 27 THR CG2 C 0.764 4.575 2.238 1.00 . A A . 27 THR CG2 1 1
13 4841 1 1 27 THR H H 0.601 1.471 2.082 1.00 . A A . 27 THR H 1 1
13 4842 1 1 27 THR HA H 2.032 2.512 -0.220 1.00 . A A . 27 THR HA 1 1
13 4843 1 1 27 THR HB H 0.269 4.206 0.203 1.00 . A A . 27 THR HB 1 1
13 4844 1 1 27 THR HG1 H 1.677 5.911 0.064 1.00 . A A . 27 THR HG1 1 1
13 4845 1 1 27 THR HG21 H 1.640 4.923 2.766 1.00 . A A . 27 THR HG21 1 1
13 4846 1 1 27 THR HG22 H 0.346 3.724 2.756 1.00 . A A . 27 THR HG22 1 1
13 4847 1 1 27 THR HG23 H 0.031 5.367 2.198 1.00 . A A . 27 THR HG23 1 1
13 4848 1 1 27 THR N N 0.683 1.761 1.143 1.00 . A A . 27 THR N 1 1
13 4849 1 1 27 THR O O 2.864 1.874 2.716 1.00 . A A . 27 THR O 1 1
13 4850 1 1 27 THR OG1 O 2.116 5.091 0.304 1.00 . A A . 27 THR OG1 1 1
13 4851 1 1 28 ARG C C 5.148 4.486 3.201 1.00 . A A . 28 ARG C 1 1
13 4852 1 1 28 ARG CA C 5.167 3.304 2.248 1.00 . A A . 28 ARG CA 1 1
13 4853 1 1 28 ARG CB C 6.428 3.333 1.376 1.00 . A A . 28 ARG CB 1 1
13 4854 1 1 28 ARG CD C 7.974 2.502 3.184 1.00 . A A . 28 ARG CD 1 1
13 4855 1 1 28 ARG CG C 7.708 3.591 2.156 1.00 . A A . 28 ARG CG 1 1
13 4856 1 1 28 ARG CZ C 9.275 2.227 5.268 1.00 . A A . 28 ARG CZ 1 1
13 4857 1 1 28 ARG H H 3.946 3.911 0.637 1.00 . A A . 28 ARG H 1 1
13 4858 1 1 28 ARG HA H 5.155 2.390 2.825 1.00 . A A . 28 ARG HA 1 1
13 4859 1 1 28 ARG HB2 H 6.525 2.382 0.872 1.00 . A A . 28 ARG HB2 1 1
13 4860 1 1 28 ARG HB3 H 6.321 4.111 0.635 1.00 . A A . 28 ARG HB3 1 1
13 4861 1 1 28 ARG HD2 H 7.031 2.168 3.590 1.00 . A A . 28 ARG HD2 1 1
13 4862 1 1 28 ARG HD3 H 8.470 1.677 2.698 1.00 . A A . 28 ARG HD3 1 1
13 4863 1 1 28 ARG HE H 9.040 3.949 4.272 1.00 . A A . 28 ARG HE 1 1
13 4864 1 1 28 ARG HG2 H 8.537 3.628 1.466 1.00 . A A . 28 ARG HG2 1 1
13 4865 1 1 28 ARG HG3 H 7.620 4.540 2.665 1.00 . A A . 28 ARG HG3 1 1
13 4866 1 1 28 ARG HH11 H 8.383 0.528 4.604 1.00 . A A . 28 ARG HH11 1 1
13 4867 1 1 28 ARG HH12 H 9.314 0.361 6.058 1.00 . A A . 28 ARG HH12 1 1
13 4868 1 1 28 ARG HH21 H 10.246 3.743 6.201 1.00 . A A . 28 ARG HH21 1 1
13 4869 1 1 28 ARG HH22 H 10.371 2.199 6.975 1.00 . A A . 28 ARG HH22 1 1
13 4870 1 1 28 ARG N N 3.974 3.326 1.424 1.00 . A A . 28 ARG N 1 1
13 4871 1 1 28 ARG NE N 8.817 2.989 4.276 1.00 . A A . 28 ARG NE 1 1
13 4872 1 1 28 ARG NH1 N 8.968 0.935 5.317 1.00 . A A . 28 ARG NH1 1 1
13 4873 1 1 28 ARG NH2 N 10.026 2.764 6.224 1.00 . A A . 28 ARG NH2 1 1
13 4874 1 1 28 ARG O O 4.954 5.626 2.781 1.00 . A A . 28 ARG O 1 1
13 4875 1 1 29 ASN C C 6.675 6.027 5.470 1.00 . A A . 29 ASN C 1 1
13 4876 1 1 29 ASN CA C 5.349 5.267 5.481 1.00 . A A . 29 ASN CA 1 1
13 4877 1 1 29 ASN CB C 5.072 4.691 6.878 1.00 . A A . 29 ASN CB 1 1
13 4878 1 1 29 ASN CG C 6.105 3.663 7.323 1.00 . A A . 29 ASN CG 1 1
13 4879 1 1 29 ASN H H 5.493 3.288 4.755 1.00 . A A . 29 ASN H 1 1
13 4880 1 1 29 ASN HA H 4.557 5.953 5.222 1.00 . A A . 29 ASN HA 1 1
13 4881 1 1 29 ASN HB2 H 5.069 5.496 7.596 1.00 . A A . 29 ASN HB2 1 1
13 4882 1 1 29 ASN HB3 H 4.101 4.216 6.875 1.00 . A A . 29 ASN HB3 1 1
13 4883 1 1 29 ASN HD21 H 4.705 2.246 7.393 1.00 . A A . 29 ASN HD21 1 1
13 4884 1 1 29 ASN HD22 H 6.306 1.760 7.835 1.00 . A A . 29 ASN HD22 1 1
13 4885 1 1 29 ASN N N 5.347 4.214 4.478 1.00 . A A . 29 ASN N 1 1
13 4886 1 1 29 ASN ND2 N 5.663 2.432 7.536 1.00 . A A . 29 ASN ND2 1 1
13 4887 1 1 29 ASN O O 7.667 5.558 4.898 1.00 . A A . 29 ASN O 1 1
13 4888 1 1 29 ASN OD1 O 7.285 3.967 7.472 1.00 . A A . 29 ASN OD1 1 1
14 4889 1 1 1 GLY C C 10.721 -2.878 -7.379 1.00 . A A . 1 GLY C 1 1
14 4890 1 1 1 GLY CA C 10.673 -4.184 -8.144 1.00 . A A . 1 GLY CA 1 1
14 4891 1 1 1 GLY H1 H 11.773 -3.660 -9.870 1.00 . A A . 1 GLY H1 1 1
14 4892 1 1 1 GLY HA2 H 9.702 -4.638 -8.006 1.00 . A A . 1 GLY HA2 1 1
14 4893 1 1 1 GLY HA3 H 11.430 -4.847 -7.754 1.00 . A A . 1 GLY HA3 1 1
14 4894 1 1 1 GLY N N 10.903 -3.992 -9.564 1.00 . A A . 1 GLY N 1 1
14 4895 1 1 1 GLY O O 11.288 -2.807 -6.291 1.00 . A A . 1 GLY O 1 1
14 4896 1 1 2 LEU C C 9.097 -0.518 -6.176 1.00 . A A . 2 LEU C 1 1
14 4897 1 1 2 LEU CA C 10.092 -0.532 -7.334 1.00 . A A . 2 LEU CA 1 1
14 4898 1 1 2 LEU CB C 9.710 0.534 -8.368 1.00 . A A . 2 LEU CB 1 1
14 4899 1 1 2 LEU CD1 C 11.117 2.431 -7.518 1.00 . A A . 2 LEU CD1 1 1
14 4900 1 1 2 LEU CD2 C 9.080 2.903 -8.886 1.00 . A A . 2 LEU CD2 1 1
14 4901 1 1 2 LEU CG C 9.706 1.976 -7.856 1.00 . A A . 2 LEU CG 1 1
14 4902 1 1 2 LEU H H 9.692 -1.974 -8.826 1.00 . A A . 2 LEU H 1 1
14 4903 1 1 2 LEU HA H 11.079 -0.317 -6.952 1.00 . A A . 2 LEU HA 1 1
14 4904 1 1 2 LEU HB2 H 10.404 0.468 -9.192 1.00 . A A . 2 LEU HB2 1 1
14 4905 1 1 2 LEU HB3 H 8.721 0.304 -8.737 1.00 . A A . 2 LEU HB3 1 1
14 4906 1 1 2 LEU HD11 H 11.830 1.753 -7.963 1.00 . A A . 2 LEU HD11 1 1
14 4907 1 1 2 LEU HD12 H 11.247 2.435 -6.446 1.00 . A A . 2 LEU HD12 1 1
14 4908 1 1 2 LEU HD13 H 11.278 3.426 -7.903 1.00 . A A . 2 LEU HD13 1 1
14 4909 1 1 2 LEU HD21 H 9.298 3.930 -8.629 1.00 . A A . 2 LEU HD21 1 1
14 4910 1 1 2 LEU HD22 H 8.008 2.756 -8.899 1.00 . A A . 2 LEU HD22 1 1
14 4911 1 1 2 LEU HD23 H 9.484 2.682 -9.864 1.00 . A A . 2 LEU HD23 1 1
14 4912 1 1 2 LEU HG H 9.115 2.029 -6.955 1.00 . A A . 2 LEU HG 1 1
14 4913 1 1 2 LEU N N 10.125 -1.846 -7.958 1.00 . A A . 2 LEU N 1 1
14 4914 1 1 2 LEU O O 7.918 -0.820 -6.365 1.00 . A A . 2 LEU O 1 1
14 4915 1 1 3 PRO C C 7.765 1.090 -3.763 1.00 . A A . 3 PRO C 1 1
14 4916 1 1 3 PRO CA C 8.707 -0.116 -3.766 1.00 . A A . 3 PRO CA 1 1
14 4917 1 1 3 PRO CB C 9.717 -0.015 -2.622 1.00 . A A . 3 PRO CB 1 1
14 4918 1 1 3 PRO CD C 10.956 0.196 -4.659 1.00 . A A . 3 PRO CD 1 1
14 4919 1 1 3 PRO CG C 10.903 0.653 -3.226 1.00 . A A . 3 PRO CG 1 1
14 4920 1 1 3 PRO HA H 8.127 -1.020 -3.656 1.00 . A A . 3 PRO HA 1 1
14 4921 1 1 3 PRO HB2 H 9.297 0.573 -1.818 1.00 . A A . 3 PRO HB2 1 1
14 4922 1 1 3 PRO HB3 H 9.961 -1.003 -2.264 1.00 . A A . 3 PRO HB3 1 1
14 4923 1 1 3 PRO HD2 H 11.290 1.000 -5.298 1.00 . A A . 3 PRO HD2 1 1
14 4924 1 1 3 PRO HD3 H 11.606 -0.661 -4.757 1.00 . A A . 3 PRO HD3 1 1
14 4925 1 1 3 PRO HG2 H 10.784 1.726 -3.180 1.00 . A A . 3 PRO HG2 1 1
14 4926 1 1 3 PRO HG3 H 11.799 0.351 -2.703 1.00 . A A . 3 PRO HG3 1 1
14 4927 1 1 3 PRO N N 9.559 -0.169 -4.963 1.00 . A A . 3 PRO N 1 1
14 4928 1 1 3 PRO O O 7.684 1.831 -2.781 1.00 . A A . 3 PRO O 1 1
14 4929 1 1 4 VAL C C 4.813 2.040 -4.295 1.00 . A A . 4 VAL C 1 1
14 4930 1 1 4 VAL CA C 6.115 2.376 -5.008 1.00 . A A . 4 VAL CA 1 1
14 4931 1 1 4 VAL CB C 5.847 2.699 -6.497 1.00 . A A . 4 VAL CB 1 1
14 4932 1 1 4 VAL CG1 C 5.139 1.551 -7.209 1.00 . A A . 4 VAL CG1 1 1
14 4933 1 1 4 VAL CG2 C 5.061 3.994 -6.641 1.00 . A A . 4 VAL CG2 1 1
14 4934 1 1 4 VAL H H 7.168 0.644 -5.614 1.00 . A A . 4 VAL H 1 1
14 4935 1 1 4 VAL HA H 6.551 3.246 -4.543 1.00 . A A . 4 VAL HA 1 1
14 4936 1 1 4 VAL HB H 6.799 2.832 -6.973 1.00 . A A . 4 VAL HB 1 1
14 4937 1 1 4 VAL HG11 H 4.438 1.086 -6.530 1.00 . A A . 4 VAL HG11 1 1
14 4938 1 1 4 VAL HG12 H 5.868 0.822 -7.528 1.00 . A A . 4 VAL HG12 1 1
14 4939 1 1 4 VAL HG13 H 4.609 1.933 -8.068 1.00 . A A . 4 VAL HG13 1 1
14 4940 1 1 4 VAL HG21 H 4.505 3.978 -7.567 1.00 . A A . 4 VAL HG21 1 1
14 4941 1 1 4 VAL HG22 H 5.744 4.831 -6.647 1.00 . A A . 4 VAL HG22 1 1
14 4942 1 1 4 VAL HG23 H 4.377 4.095 -5.812 1.00 . A A . 4 VAL HG23 1 1
14 4943 1 1 4 VAL N N 7.056 1.276 -4.868 1.00 . A A . 4 VAL N 1 1
14 4944 1 1 4 VAL O O 4.168 2.903 -3.697 1.00 . A A . 4 VAL O 1 1
14 4945 1 1 5 CYS C C 2.010 0.905 -4.290 1.00 . A A . 5 CYS C 1 1
14 4946 1 1 5 CYS CA C 3.268 0.231 -3.735 1.00 . A A . 5 CYS CA 1 1
14 4947 1 1 5 CYS CB C 3.364 0.409 -2.224 1.00 . A A . 5 CYS CB 1 1
14 4948 1 1 5 CYS H H 5.049 0.158 -4.844 1.00 . A A . 5 CYS H 1 1
14 4949 1 1 5 CYS HA H 3.222 -0.823 -3.960 1.00 . A A . 5 CYS HA 1 1
14 4950 1 1 5 CYS HB2 H 3.373 1.463 -2.001 1.00 . A A . 5 CYS HB2 1 1
14 4951 1 1 5 CYS HB3 H 2.509 -0.052 -1.758 1.00 . A A . 5 CYS HB3 1 1
14 4952 1 1 5 CYS N N 4.466 0.765 -4.362 1.00 . A A . 5 CYS N 1 1
14 4953 1 1 5 CYS O O 1.861 1.049 -5.505 1.00 . A A . 5 CYS O 1 1
14 4954 1 1 5 CYS SG S 4.859 -0.321 -1.491 1.00 . A A . 5 CYS SG 1 1
14 4955 1 1 6 GLY C C -1.192 0.928 -4.140 1.00 . A A . 6 GLY C 1 1
14 4956 1 1 6 GLY CA C -0.118 1.941 -3.821 1.00 . A A . 6 GLY CA 1 1
14 4957 1 1 6 GLY H H 1.272 1.157 -2.447 1.00 . A A . 6 GLY H 1 1
14 4958 1 1 6 GLY HA2 H -0.468 2.588 -3.029 1.00 . A A . 6 GLY HA2 1 1
14 4959 1 1 6 GLY HA3 H 0.076 2.535 -4.701 1.00 . A A . 6 GLY HA3 1 1
14 4960 1 1 6 GLY N N 1.109 1.305 -3.400 1.00 . A A . 6 GLY N 1 1
14 4961 1 1 6 GLY O O -2.165 1.234 -4.833 1.00 . A A . 6 GLY O 1 1
14 4962 1 1 7 GLU C C -3.207 -1.085 -2.955 1.00 . A A . 7 GLU C 1 1
14 4963 1 1 7 GLU CA C -2.000 -1.338 -3.835 1.00 . A A . 7 GLU CA 1 1
14 4964 1 1 7 GLU CB C -1.418 -2.718 -3.507 1.00 . A A . 7 GLU CB 1 1
14 4965 1 1 7 GLU CD C 0.868 -2.582 -2.450 1.00 . A A . 7 GLU CD 1 1
14 4966 1 1 7 GLU CG C 0.082 -2.847 -3.720 1.00 . A A . 7 GLU CG 1 1
14 4967 1 1 7 GLU H H -0.236 -0.463 -3.057 1.00 . A A . 7 GLU H 1 1
14 4968 1 1 7 GLU HA H -2.303 -1.311 -4.870 1.00 . A A . 7 GLU HA 1 1
14 4969 1 1 7 GLU HB2 H -1.628 -2.943 -2.472 1.00 . A A . 7 GLU HB2 1 1
14 4970 1 1 7 GLU HB3 H -1.909 -3.455 -4.128 1.00 . A A . 7 GLU HB3 1 1
14 4971 1 1 7 GLU HG2 H 0.302 -3.846 -4.059 1.00 . A A . 7 GLU HG2 1 1
14 4972 1 1 7 GLU HG3 H 0.389 -2.134 -4.471 1.00 . A A . 7 GLU HG3 1 1
14 4973 1 1 7 GLU N N -1.028 -0.281 -3.617 1.00 . A A . 7 GLU N 1 1
14 4974 1 1 7 GLU O O -3.062 -0.680 -1.800 1.00 . A A . 7 GLU O 1 1
14 4975 1 1 7 GLU OE1 O 0.889 -1.419 -1.996 1.00 . A A . 7 GLU OE1 1 1
14 4976 1 1 7 GLU OE2 O 1.445 -3.545 -1.895 1.00 . A A . 7 GLU OE2 1 1
14 4977 1 1 8 THR C C -5.700 -2.161 -1.605 1.00 . A A . 8 THR C 1 1
14 4978 1 1 8 THR CA C -5.587 -1.107 -2.697 1.00 . A A . 8 THR CA 1 1
14 4979 1 1 8 THR CB C -6.843 -1.121 -3.572 1.00 . A A . 8 THR CB 1 1
14 4980 1 1 8 THR CG2 C -7.074 0.238 -4.216 1.00 . A A . 8 THR CG2 1 1
14 4981 1 1 8 THR H H -4.473 -1.641 -4.396 1.00 . A A . 8 THR H 1 1
14 4982 1 1 8 THR HA H -5.507 -0.134 -2.232 1.00 . A A . 8 THR HA 1 1
14 4983 1 1 8 THR HB H -7.683 -1.351 -2.939 1.00 . A A . 8 THR HB 1 1
14 4984 1 1 8 THR HG1 H -7.300 -1.908 -5.324 1.00 . A A . 8 THR HG1 1 1
14 4985 1 1 8 THR HG21 H -8.126 0.480 -4.177 1.00 . A A . 8 THR HG21 1 1
14 4986 1 1 8 THR HG22 H -6.749 0.208 -5.246 1.00 . A A . 8 THR HG22 1 1
14 4987 1 1 8 THR HG23 H -6.512 0.990 -3.681 1.00 . A A . 8 THR HG23 1 1
14 4988 1 1 8 THR N N -4.396 -1.316 -3.478 1.00 . A A . 8 THR N 1 1
14 4989 1 1 8 THR O O -5.732 -3.363 -1.871 1.00 . A A . 8 THR O 1 1
14 4990 1 1 8 THR OG1 O -6.725 -2.128 -4.587 1.00 . A A . 8 THR OG1 1 1
14 4991 1 1 9 CYS C C -7.324 -2.875 1.071 1.00 . A A . 9 CYS C 1 1
14 4992 1 1 9 CYS CA C -5.864 -2.574 0.780 1.00 . A A . 9 CYS CA 1 1
14 4993 1 1 9 CYS CB C -5.217 -1.914 1.991 1.00 . A A . 9 CYS CB 1 1
14 4994 1 1 9 CYS H H -5.738 -0.727 -0.242 1.00 . A A . 9 CYS H 1 1
14 4995 1 1 9 CYS HA H -5.348 -3.490 0.557 1.00 . A A . 9 CYS HA 1 1
14 4996 1 1 9 CYS HB2 H -4.255 -1.525 1.705 1.00 . A A . 9 CYS HB2 1 1
14 4997 1 1 9 CYS HB3 H -5.850 -1.103 2.311 1.00 . A A . 9 CYS HB3 1 1
14 4998 1 1 9 CYS N N -5.760 -1.696 -0.376 1.00 . A A . 9 CYS N 1 1
14 4999 1 1 9 CYS O O -7.755 -2.894 2.222 1.00 . A A . 9 CYS O 1 1
14 5000 1 1 9 CYS SG S -4.965 -3.019 3.418 1.00 . A A . 9 CYS SG 1 1
14 5001 1 1 10 VAL C C -9.730 -4.671 0.923 1.00 . A A . 10 VAL C 1 1
14 5002 1 1 10 VAL CA C -9.493 -3.384 0.144 1.00 . A A . 10 VAL CA 1 1
14 5003 1 1 10 VAL CB C -10.164 -3.465 -1.239 1.00 . A A . 10 VAL CB 1 1
14 5004 1 1 10 VAL CG1 C -10.241 -2.084 -1.874 1.00 . A A . 10 VAL CG1 1 1
14 5005 1 1 10 VAL CG2 C -9.420 -4.429 -2.155 1.00 . A A . 10 VAL CG2 1 1
14 5006 1 1 10 VAL H H -7.692 -3.064 -0.874 1.00 . A A . 10 VAL H 1 1
14 5007 1 1 10 VAL HA H -9.936 -2.567 0.689 1.00 . A A . 10 VAL HA 1 1
14 5008 1 1 10 VAL HB H -11.159 -3.829 -1.106 1.00 . A A . 10 VAL HB 1 1
14 5009 1 1 10 VAL HG11 H -11.085 -1.547 -1.467 1.00 . A A . 10 VAL HG11 1 1
14 5010 1 1 10 VAL HG12 H -10.361 -2.186 -2.944 1.00 . A A . 10 VAL HG12 1 1
14 5011 1 1 10 VAL HG13 H -9.332 -1.540 -1.664 1.00 . A A . 10 VAL HG13 1 1
14 5012 1 1 10 VAL HG21 H -9.983 -5.347 -2.245 1.00 . A A . 10 VAL HG21 1 1
14 5013 1 1 10 VAL HG22 H -8.446 -4.644 -1.739 1.00 . A A . 10 VAL HG22 1 1
14 5014 1 1 10 VAL HG23 H -9.302 -3.982 -3.131 1.00 . A A . 10 VAL HG23 1 1
14 5015 1 1 10 VAL N N -8.086 -3.099 0.018 1.00 . A A . 10 VAL N 1 1
14 5016 1 1 10 VAL O O -10.700 -4.788 1.668 1.00 . A A . 10 VAL O 1 1
14 5017 1 1 11 GLY C C -8.028 -6.954 2.669 1.00 . A A . 11 GLY C 1 1
14 5018 1 1 11 GLY CA C -8.940 -6.887 1.460 1.00 . A A . 11 GLY CA 1 1
14 5019 1 1 11 GLY H H -8.069 -5.463 0.162 1.00 . A A . 11 GLY H 1 1
14 5020 1 1 11 GLY HA2 H -9.962 -7.014 1.785 1.00 . A A . 11 GLY HA2 1 1
14 5021 1 1 11 GLY HA3 H -8.685 -7.688 0.784 1.00 . A A . 11 GLY HA3 1 1
14 5022 1 1 11 GLY N N -8.826 -5.624 0.758 1.00 . A A . 11 GLY N 1 1
14 5023 1 1 11 GLY O O -7.688 -8.043 3.130 1.00 . A A . 11 GLY O 1 1
14 5024 1 1 12 GLY C C -5.447 -6.434 4.132 1.00 . A A . 12 GLY C 1 1
14 5025 1 1 12 GLY CA C -6.771 -5.724 4.346 1.00 . A A . 12 GLY CA 1 1
14 5026 1 1 12 GLY H H -7.956 -4.957 2.767 1.00 . A A . 12 GLY H 1 1
14 5027 1 1 12 GLY HA2 H -6.576 -4.688 4.577 1.00 . A A . 12 GLY HA2 1 1
14 5028 1 1 12 GLY HA3 H -7.279 -6.178 5.183 1.00 . A A . 12 GLY HA3 1 1
14 5029 1 1 12 GLY N N -7.641 -5.787 3.180 1.00 . A A . 12 GLY N 1 1
14 5030 1 1 12 GLY O O -4.998 -7.193 4.990 1.00 . A A . 12 GLY O 1 1
14 5031 1 1 13 THR C C -2.710 -5.965 1.746 1.00 . A A . 13 THR C 1 1
14 5032 1 1 13 THR CA C -3.553 -6.828 2.682 1.00 . A A . 13 THR CA 1 1
14 5033 1 1 13 THR CB C -3.767 -8.225 2.062 1.00 . A A . 13 THR CB 1 1
14 5034 1 1 13 THR CG2 C -4.451 -8.133 0.705 1.00 . A A . 13 THR CG2 1 1
14 5035 1 1 13 THR H H -5.217 -5.584 2.338 1.00 . A A . 13 THR H 1 1
14 5036 1 1 13 THR HA H -3.015 -6.953 3.611 1.00 . A A . 13 THR HA 1 1
14 5037 1 1 13 THR HB H -4.400 -8.787 2.725 1.00 . A A . 13 THR HB 1 1
14 5038 1 1 13 THR HG1 H -2.501 -9.666 2.525 1.00 . A A . 13 THR HG1 1 1
14 5039 1 1 13 THR HG21 H -3.861 -8.660 -0.033 1.00 . A A . 13 THR HG21 1 1
14 5040 1 1 13 THR HG22 H -4.545 -7.096 0.417 1.00 . A A . 13 THR HG22 1 1
14 5041 1 1 13 THR HG23 H -5.432 -8.579 0.766 1.00 . A A . 13 THR HG23 1 1
14 5042 1 1 13 THR N N -4.820 -6.195 2.988 1.00 . A A . 13 THR N 1 1
14 5043 1 1 13 THR O O -3.237 -5.144 0.992 1.00 . A A . 13 THR O 1 1
14 5044 1 1 13 THR OG1 O -2.516 -8.913 1.929 1.00 . A A . 13 THR OG1 1 1
14 5045 1 1 14 CYS C C 0.531 -6.466 0.382 1.00 . A A . 14 CYS C 1 1
14 5046 1 1 14 CYS CA C -0.444 -5.460 0.975 1.00 . A A . 14 CYS CA 1 1
14 5047 1 1 14 CYS CB C 0.315 -4.421 1.805 1.00 . A A . 14 CYS CB 1 1
14 5048 1 1 14 CYS H H -1.072 -6.863 2.420 1.00 . A A . 14 CYS H 1 1
14 5049 1 1 14 CYS HA H -0.982 -4.967 0.178 1.00 . A A . 14 CYS HA 1 1
14 5050 1 1 14 CYS HB2 H 0.934 -4.932 2.527 1.00 . A A . 14 CYS HB2 1 1
14 5051 1 1 14 CYS HB3 H 0.944 -3.837 1.149 1.00 . A A . 14 CYS HB3 1 1
14 5052 1 1 14 CYS N N -1.405 -6.178 1.803 1.00 . A A . 14 CYS N 1 1
14 5053 1 1 14 CYS O O 0.834 -7.478 1.018 1.00 . A A . 14 CYS O 1 1
14 5054 1 1 14 CYS SG S -0.757 -3.263 2.720 1.00 . A A . 14 CYS SG 1 1
14 5055 1 1 15 ASN C C 3.374 -6.671 -1.404 1.00 . A A . 15 ASN C 1 1
14 5056 1 1 15 ASN CA C 1.930 -7.155 -1.461 1.00 . A A . 15 ASN CA 1 1
14 5057 1 1 15 ASN CB C 1.513 -7.470 -2.910 1.00 . A A . 15 ASN CB 1 1
14 5058 1 1 15 ASN CG C 1.434 -6.250 -3.810 1.00 . A A . 15 ASN CG 1 1
14 5059 1 1 15 ASN H H 0.735 -5.402 -1.308 1.00 . A A . 15 ASN H 1 1
14 5060 1 1 15 ASN HA H 1.873 -8.072 -0.895 1.00 . A A . 15 ASN HA 1 1
14 5061 1 1 15 ASN HB2 H 2.228 -8.155 -3.336 1.00 . A A . 15 ASN HB2 1 1
14 5062 1 1 15 ASN HB3 H 0.541 -7.943 -2.895 1.00 . A A . 15 ASN HB3 1 1
14 5063 1 1 15 ASN HD21 H -0.519 -6.524 -4.041 1.00 . A A . 15 ASN HD21 1 1
14 5064 1 1 15 ASN HD22 H 0.154 -5.163 -4.866 1.00 . A A . 15 ASN HD22 1 1
14 5065 1 1 15 ASN N N 1.009 -6.219 -0.829 1.00 . A A . 15 ASN N 1 1
14 5066 1 1 15 ASN ND2 N 0.236 -5.951 -4.289 1.00 . A A . 15 ASN ND2 1 1
14 5067 1 1 15 ASN O O 4.290 -7.485 -1.276 1.00 . A A . 15 ASN O 1 1
14 5068 1 1 15 ASN OD1 O 2.433 -5.591 -4.086 1.00 . A A . 15 ASN OD1 1 1
14 5069 1 1 16 THR C C 5.465 -4.718 -0.030 1.00 . A A . 16 THR C 1 1
14 5070 1 1 16 THR CA C 4.946 -4.834 -1.469 1.00 . A A . 16 THR CA 1 1
14 5071 1 1 16 THR CB C 5.037 -3.471 -2.176 1.00 . A A . 16 THR CB 1 1
14 5072 1 1 16 THR CG2 C 6.492 -3.069 -2.379 1.00 . A A . 16 THR CG2 1 1
14 5073 1 1 16 THR H H 2.827 -4.747 -1.614 1.00 . A A . 16 THR H 1 1
14 5074 1 1 16 THR HA H 5.580 -5.528 -2.004 1.00 . A A . 16 THR HA 1 1
14 5075 1 1 16 THR HB H 4.551 -2.726 -1.564 1.00 . A A . 16 THR HB 1 1
14 5076 1 1 16 THR HG1 H 3.668 -4.194 -3.411 1.00 . A A . 16 THR HG1 1 1
14 5077 1 1 16 THR HG21 H 6.680 -2.134 -1.872 1.00 . A A . 16 THR HG21 1 1
14 5078 1 1 16 THR HG22 H 6.690 -2.952 -3.435 1.00 . A A . 16 THR HG22 1 1
14 5079 1 1 16 THR HG23 H 7.137 -3.834 -1.975 1.00 . A A . 16 THR HG23 1 1
14 5080 1 1 16 THR N N 3.592 -5.365 -1.506 1.00 . A A . 16 THR N 1 1
14 5081 1 1 16 THR O O 4.973 -3.908 0.776 1.00 . A A . 16 THR O 1 1
14 5082 1 1 16 THR OG1 O 4.381 -3.543 -3.452 1.00 . A A . 16 THR OG1 1 1
14 5083 1 1 17 PRO C C 7.644 -4.178 2.010 1.00 . A A . 17 PRO C 1 1
14 5084 1 1 17 PRO CA C 7.072 -5.534 1.647 1.00 . A A . 17 PRO CA 1 1
14 5085 1 1 17 PRO CB C 8.185 -6.587 1.563 1.00 . A A . 17 PRO CB 1 1
14 5086 1 1 17 PRO CD C 7.125 -6.511 -0.575 1.00 . A A . 17 PRO CD 1 1
14 5087 1 1 17 PRO CG C 7.833 -7.426 0.383 1.00 . A A . 17 PRO CG 1 1
14 5088 1 1 17 PRO HA H 6.351 -5.821 2.397 1.00 . A A . 17 PRO HA 1 1
14 5089 1 1 17 PRO HB2 H 9.137 -6.096 1.429 1.00 . A A . 17 PRO HB2 1 1
14 5090 1 1 17 PRO HB3 H 8.198 -7.172 2.470 1.00 . A A . 17 PRO HB3 1 1
14 5091 1 1 17 PRO HD2 H 7.835 -6.029 -1.232 1.00 . A A . 17 PRO HD2 1 1
14 5092 1 1 17 PRO HD3 H 6.390 -7.057 -1.146 1.00 . A A . 17 PRO HD3 1 1
14 5093 1 1 17 PRO HG2 H 8.731 -7.819 -0.069 1.00 . A A . 17 PRO HG2 1 1
14 5094 1 1 17 PRO HG3 H 7.179 -8.230 0.685 1.00 . A A . 17 PRO HG3 1 1
14 5095 1 1 17 PRO N N 6.480 -5.533 0.314 1.00 . A A . 17 PRO N 1 1
14 5096 1 1 17 PRO O O 8.394 -3.576 1.244 1.00 . A A . 17 PRO O 1 1
14 5097 1 1 18 GLY C C 6.572 -1.415 3.636 1.00 . A A . 18 GLY C 1 1
14 5098 1 1 18 GLY CA C 7.709 -2.405 3.618 1.00 . A A . 18 GLY CA 1 1
14 5099 1 1 18 GLY H H 6.641 -4.215 3.730 1.00 . A A . 18 GLY H 1 1
14 5100 1 1 18 GLY HA2 H 8.120 -2.495 4.612 1.00 . A A . 18 GLY HA2 1 1
14 5101 1 1 18 GLY HA3 H 8.476 -2.048 2.947 1.00 . A A . 18 GLY HA3 1 1
14 5102 1 1 18 GLY N N 7.257 -3.696 3.174 1.00 . A A . 18 GLY N 1 1
14 5103 1 1 18 GLY O O 6.621 -0.421 4.355 1.00 . A A . 18 GLY O 1 1
14 5104 1 1 19 CYS C C 3.289 -1.250 3.743 1.00 . A A . 19 CYS C 1 1
14 5105 1 1 19 CYS CA C 4.395 -0.788 2.802 1.00 . A A . 19 CYS CA 1 1
14 5106 1 1 19 CYS CB C 3.883 -0.634 1.372 1.00 . A A . 19 CYS CB 1 1
14 5107 1 1 19 CYS H H 5.544 -2.504 2.284 1.00 . A A . 19 CYS H 1 1
14 5108 1 1 19 CYS HA H 4.738 0.177 3.143 1.00 . A A . 19 CYS HA 1 1
14 5109 1 1 19 CYS HB2 H 3.870 -1.603 0.892 1.00 . A A . 19 CYS HB2 1 1
14 5110 1 1 19 CYS HB3 H 2.883 -0.229 1.391 1.00 . A A . 19 CYS HB3 1 1
14 5111 1 1 19 CYS N N 5.540 -1.684 2.844 1.00 . A A . 19 CYS N 1 1
14 5112 1 1 19 CYS O O 2.853 -2.402 3.702 1.00 . A A . 19 CYS O 1 1
14 5113 1 1 19 CYS SG S 4.919 0.478 0.366 1.00 . A A . 19 CYS SG 1 1
14 5114 1 1 20 THR C C 0.435 -0.285 5.010 1.00 . A A . 20 THR C 1 1
14 5115 1 1 20 THR CA C 1.814 -0.608 5.573 1.00 . A A . 20 THR CA 1 1
14 5116 1 1 20 THR CB C 2.056 0.205 6.854 1.00 . A A . 20 THR CB 1 1
14 5117 1 1 20 THR CG2 C 2.616 -0.679 7.960 1.00 . A A . 20 THR CG2 1 1
14 5118 1 1 20 THR H H 3.252 0.563 4.582 1.00 . A A . 20 THR H 1 1
14 5119 1 1 20 THR HA H 1.854 -1.658 5.822 1.00 . A A . 20 THR HA 1 1
14 5120 1 1 20 THR HB H 1.116 0.621 7.183 1.00 . A A . 20 THR HB 1 1
14 5121 1 1 20 THR HG1 H 2.479 2.097 6.443 1.00 . A A . 20 THR HG1 1 1
14 5122 1 1 20 THR HG21 H 2.028 -1.580 8.032 1.00 . A A . 20 THR HG21 1 1
14 5123 1 1 20 THR HG22 H 2.576 -0.147 8.899 1.00 . A A . 20 THR HG22 1 1
14 5124 1 1 20 THR HG23 H 3.640 -0.933 7.733 1.00 . A A . 20 THR HG23 1 1
14 5125 1 1 20 THR N N 2.855 -0.337 4.599 1.00 . A A . 20 THR N 1 1
14 5126 1 1 20 THR O O 0.278 0.633 4.203 1.00 . A A . 20 THR O 1 1
14 5127 1 1 20 THR OG1 O 2.971 1.274 6.578 1.00 . A A . 20 THR OG1 1 1
14 5128 1 1 21 CYS C C -2.509 0.455 5.543 1.00 . A A . 21 CYS C 1 1
14 5129 1 1 21 CYS CA C -1.922 -0.826 4.961 1.00 . A A . 21 CYS CA 1 1
14 5130 1 1 21 CYS CB C -2.813 -2.016 5.323 1.00 . A A . 21 CYS CB 1 1
14 5131 1 1 21 CYS H H -0.387 -1.761 6.068 1.00 . A A . 21 CYS H 1 1
14 5132 1 1 21 CYS HA H -1.886 -0.732 3.886 1.00 . A A . 21 CYS HA 1 1
14 5133 1 1 21 CYS HB2 H -2.489 -2.882 4.765 1.00 . A A . 21 CYS HB2 1 1
14 5134 1 1 21 CYS HB3 H -2.719 -2.219 6.380 1.00 . A A . 21 CYS HB3 1 1
14 5135 1 1 21 CYS N N -0.564 -1.042 5.431 1.00 . A A . 21 CYS N 1 1
14 5136 1 1 21 CYS O O -2.583 0.627 6.758 1.00 . A A . 21 CYS O 1 1
14 5137 1 1 21 CYS SG S -4.585 -1.760 4.963 1.00 . A A . 21 CYS SG 1 1
14 5138 1 1 22 SER C C -4.883 2.679 4.293 1.00 . A A . 22 SER C 1 1
14 5139 1 1 22 SER CA C -3.565 2.585 5.041 1.00 . A A . 22 SER CA 1 1
14 5140 1 1 22 SER CB C -2.650 3.766 4.708 1.00 . A A . 22 SER CB 1 1
14 5141 1 1 22 SER H H -2.875 1.125 3.702 1.00 . A A . 22 SER H 1 1
14 5142 1 1 22 SER HA H -3.759 2.560 6.105 1.00 . A A . 22 SER HA 1 1
14 5143 1 1 22 SER HB2 H -2.504 3.817 3.640 1.00 . A A . 22 SER HB2 1 1
14 5144 1 1 22 SER HB3 H -3.106 4.683 5.056 1.00 . A A . 22 SER HB3 1 1
14 5145 1 1 22 SER HG H -1.297 2.716 5.659 1.00 . A A . 22 SER HG 1 1
14 5146 1 1 22 SER N N -2.947 1.332 4.660 1.00 . A A . 22 SER N 1 1
14 5147 1 1 22 SER O O -5.038 3.488 3.379 1.00 . A A . 22 SER O 1 1
14 5148 1 1 22 SER OG O -1.387 3.616 5.337 1.00 . A A . 22 SER OG 1 1
14 5149 1 1 23 TRP C C -7.649 2.912 3.460 1.00 . A A . 23 TRP C 1 1
14 5150 1 1 23 TRP CA C -7.108 1.612 4.056 1.00 . A A . 23 TRP CA 1 1
14 5151 1 1 23 TRP CB C -8.096 1.077 5.093 1.00 . A A . 23 TRP CB 1 1
14 5152 1 1 23 TRP CD1 C -9.245 -0.959 4.050 1.00 . A A . 23 TRP CD1 1 1
14 5153 1 1 23 TRP CD2 C -10.564 0.839 4.235 1.00 . A A . 23 TRP CD2 1 1
14 5154 1 1 23 TRP CE2 C -11.308 -0.205 3.652 1.00 . A A . 23 TRP CE2 1 1
14 5155 1 1 23 TRP CE3 C -11.187 2.071 4.448 1.00 . A A . 23 TRP CE3 1 1
14 5156 1 1 23 TRP CG C -9.249 0.333 4.489 1.00 . A A . 23 TRP CG 1 1
14 5157 1 1 23 TRP CH2 C -13.225 1.165 3.503 1.00 . A A . 23 TRP CH2 1 1
14 5158 1 1 23 TRP CZ2 C -12.641 -0.051 3.280 1.00 . A A . 23 TRP CZ2 1 1
14 5159 1 1 23 TRP CZ3 C -12.510 2.223 4.080 1.00 . A A . 23 TRP CZ3 1 1
14 5160 1 1 23 TRP H H -5.528 1.138 5.371 1.00 . A A . 23 TRP H 1 1
14 5161 1 1 23 TRP HA H -7.013 0.885 3.268 1.00 . A A . 23 TRP HA 1 1
14 5162 1 1 23 TRP HB2 H -7.580 0.405 5.760 1.00 . A A . 23 TRP HB2 1 1
14 5163 1 1 23 TRP HB3 H -8.494 1.905 5.661 1.00 . A A . 23 TRP HB3 1 1
14 5164 1 1 23 TRP HD1 H -8.390 -1.614 4.098 1.00 . A A . 23 TRP HD1 1 1
14 5165 1 1 23 TRP HE1 H -10.728 -2.167 3.182 1.00 . A A . 23 TRP HE1 1 1
14 5166 1 1 23 TRP HE3 H -10.650 2.898 4.892 1.00 . A A . 23 TRP HE3 1 1
14 5167 1 1 23 TRP HH2 H -14.257 1.328 3.228 1.00 . A A . 23 TRP HH2 1 1
14 5168 1 1 23 TRP HZ2 H -13.207 -0.857 2.835 1.00 . A A . 23 TRP HZ2 1 1
14 5169 1 1 23 TRP HZ3 H -13.007 3.168 4.236 1.00 . A A . 23 TRP HZ3 1 1
14 5170 1 1 23 TRP N N -5.784 1.768 4.668 1.00 . A A . 23 TRP N 1 1
14 5171 1 1 23 TRP NE1 N -10.480 -1.292 3.550 1.00 . A A . 23 TRP NE1 1 1
14 5172 1 1 23 TRP O O -7.668 3.956 4.114 1.00 . A A . 23 TRP O 1 1
14 5173 1 1 24 PRO C C -6.852 1.481 0.491 1.00 . A A . 24 PRO C 1 1
14 5174 1 1 24 PRO CA C -8.083 1.639 1.395 1.00 . A A . 24 PRO CA 1 1
14 5175 1 1 24 PRO CB C -9.337 1.833 0.545 1.00 . A A . 24 PRO CB 1 1
14 5176 1 1 24 PRO CD C -8.648 3.984 1.436 1.00 . A A . 24 PRO CD 1 1
14 5177 1 1 24 PRO CG C -9.431 3.315 0.326 1.00 . A A . 24 PRO CG 1 1
14 5178 1 1 24 PRO HA H -8.202 0.759 2.007 1.00 . A A . 24 PRO HA 1 1
14 5179 1 1 24 PRO HB2 H -9.225 1.301 -0.389 1.00 . A A . 24 PRO HB2 1 1
14 5180 1 1 24 PRO HB3 H -10.197 1.460 1.078 1.00 . A A . 24 PRO HB3 1 1
14 5181 1 1 24 PRO HD2 H -7.861 4.599 1.024 1.00 . A A . 24 PRO HD2 1 1
14 5182 1 1 24 PRO HD3 H -9.304 4.577 2.054 1.00 . A A . 24 PRO HD3 1 1
14 5183 1 1 24 PRO HG2 H -9.003 3.567 -0.633 1.00 . A A . 24 PRO HG2 1 1
14 5184 1 1 24 PRO HG3 H -10.466 3.621 0.364 1.00 . A A . 24 PRO HG3 1 1
14 5185 1 1 24 PRO N N -8.089 2.858 2.194 1.00 . A A . 24 PRO N 1 1
14 5186 1 1 24 PRO O O -6.952 0.889 -0.583 1.00 . A A . 24 PRO O 1 1
14 5187 1 1 25 VAL C C -3.221 1.631 0.913 1.00 . A A . 25 VAL C 1 1
14 5188 1 1 25 VAL CA C -4.481 1.888 0.083 1.00 . A A . 25 VAL CA 1 1
14 5189 1 1 25 VAL CB C -4.252 3.154 -0.781 1.00 . A A . 25 VAL CB 1 1
14 5190 1 1 25 VAL CG1 C -5.250 3.223 -1.928 1.00 . A A . 25 VAL CG1 1 1
14 5191 1 1 25 VAL CG2 C -4.333 4.415 0.070 1.00 . A A . 25 VAL CG2 1 1
14 5192 1 1 25 VAL H H -5.652 2.469 1.774 1.00 . A A . 25 VAL H 1 1
14 5193 1 1 25 VAL HA H -4.623 1.053 -0.589 1.00 . A A . 25 VAL HA 1 1
14 5194 1 1 25 VAL HB H -3.260 3.097 -1.204 1.00 . A A . 25 VAL HB 1 1
14 5195 1 1 25 VAL HG11 H -5.541 4.249 -2.091 1.00 . A A . 25 VAL HG11 1 1
14 5196 1 1 25 VAL HG12 H -6.123 2.636 -1.681 1.00 . A A . 25 VAL HG12 1 1
14 5197 1 1 25 VAL HG13 H -4.794 2.829 -2.825 1.00 . A A . 25 VAL HG13 1 1
14 5198 1 1 25 VAL HG21 H -3.824 5.222 -0.435 1.00 . A A . 25 VAL HG21 1 1
14 5199 1 1 25 VAL HG22 H -3.864 4.236 1.026 1.00 . A A . 25 VAL HG22 1 1
14 5200 1 1 25 VAL HG23 H -5.369 4.682 0.221 1.00 . A A . 25 VAL HG23 1 1
14 5201 1 1 25 VAL N N -5.695 1.998 0.907 1.00 . A A . 25 VAL N 1 1
14 5202 1 1 25 VAL O O -3.012 2.233 1.959 1.00 . A A . 25 VAL O 1 1
14 5203 1 1 26 CYS C C -0.048 1.430 0.754 1.00 . A A . 26 CYS C 1 1
14 5204 1 1 26 CYS CA C -1.128 0.407 1.100 1.00 . A A . 26 CYS CA 1 1
14 5205 1 1 26 CYS CB C -0.666 -0.995 0.715 1.00 . A A . 26 CYS CB 1 1
14 5206 1 1 26 CYS H H -2.594 0.286 -0.422 1.00 . A A . 26 CYS H 1 1
14 5207 1 1 26 CYS HA H -1.306 0.440 2.165 1.00 . A A . 26 CYS HA 1 1
14 5208 1 1 26 CYS HB2 H -0.582 -1.059 -0.359 1.00 . A A . 26 CYS HB2 1 1
14 5209 1 1 26 CYS HB3 H 0.299 -1.185 1.160 1.00 . A A . 26 CYS HB3 1 1
14 5210 1 1 26 CYS N N -2.379 0.735 0.428 1.00 . A A . 26 CYS N 1 1
14 5211 1 1 26 CYS O O 0.122 1.791 -0.412 1.00 . A A . 26 CYS O 1 1
14 5212 1 1 26 CYS SG S -1.797 -2.312 1.261 1.00 . A A . 26 CYS SG 1 1
14 5213 1 1 27 THR C C 2.828 2.716 2.598 1.00 . A A . 27 THR C 1 1
14 5214 1 1 27 THR CA C 1.743 2.857 1.542 1.00 . A A . 27 THR CA 1 1
14 5215 1 1 27 THR CB C 1.211 4.308 1.525 1.00 . A A . 27 THR CB 1 1
14 5216 1 1 27 THR CG2 C 0.461 4.641 2.806 1.00 . A A . 27 THR CG2 1 1
14 5217 1 1 27 THR H H 0.509 1.564 2.674 1.00 . A A . 27 THR H 1 1
14 5218 1 1 27 THR HA H 2.178 2.652 0.576 1.00 . A A . 27 THR HA 1 1
14 5219 1 1 27 THR HB H 0.534 4.404 0.695 1.00 . A A . 27 THR HB 1 1
14 5220 1 1 27 THR HG1 H 1.933 6.129 1.286 1.00 . A A . 27 THR HG1 1 1
14 5221 1 1 27 THR HG21 H -0.509 4.165 2.791 1.00 . A A . 27 THR HG21 1 1
14 5222 1 1 27 THR HG22 H 0.335 5.712 2.881 1.00 . A A . 27 THR HG22 1 1
14 5223 1 1 27 THR HG23 H 1.024 4.285 3.656 1.00 . A A . 27 THR HG23 1 1
14 5224 1 1 27 THR N N 0.682 1.890 1.758 1.00 . A A . 27 THR N 1 1
14 5225 1 1 27 THR O O 2.572 2.294 3.725 1.00 . A A . 27 THR O 1 1
14 5226 1 1 27 THR OG1 O 2.288 5.238 1.341 1.00 . A A . 27 THR OG1 1 1
14 5227 1 1 28 ARG C C 5.278 4.236 3.993 1.00 . A A . 28 ARG C 1 1
14 5228 1 1 28 ARG CA C 5.185 2.984 3.121 1.00 . A A . 28 ARG CA 1 1
14 5229 1 1 28 ARG CB C 6.477 2.769 2.325 1.00 . A A . 28 ARG CB 1 1
14 5230 1 1 28 ARG CD C 7.984 3.496 0.449 1.00 . A A . 28 ARG CD 1 1
14 5231 1 1 28 ARG CG C 6.695 3.780 1.209 1.00 . A A . 28 ARG CG 1 1
14 5232 1 1 28 ARG CZ C 9.642 4.437 2.041 1.00 . A A . 28 ARG CZ 1 1
14 5233 1 1 28 ARG H H 4.169 3.394 1.308 1.00 . A A . 28 ARG H 1 1
14 5234 1 1 28 ARG HA H 5.029 2.130 3.765 1.00 . A A . 28 ARG HA 1 1
14 5235 1 1 28 ARG HB2 H 7.315 2.832 3.003 1.00 . A A . 28 ARG HB2 1 1
14 5236 1 1 28 ARG HB3 H 6.455 1.782 1.888 1.00 . A A . 28 ARG HB3 1 1
14 5237 1 1 28 ARG HD2 H 7.876 2.559 -0.076 1.00 . A A . 28 ARG HD2 1 1
14 5238 1 1 28 ARG HD3 H 8.147 4.291 -0.265 1.00 . A A . 28 ARG HD3 1 1
14 5239 1 1 28 ARG HE H 9.566 2.529 1.434 1.00 . A A . 28 ARG HE 1 1
14 5240 1 1 28 ARG HG2 H 5.864 3.728 0.521 1.00 . A A . 28 ARG HG2 1 1
14 5241 1 1 28 ARG HG3 H 6.751 4.770 1.637 1.00 . A A . 28 ARG HG3 1 1
14 5242 1 1 28 ARG HH11 H 8.349 5.807 1.292 1.00 . A A . 28 ARG HH11 1 1
14 5243 1 1 28 ARG HH12 H 9.485 6.420 2.445 1.00 . A A . 28 ARG HH12 1 1
14 5244 1 1 28 ARG HH21 H 11.075 3.331 2.954 1.00 . A A . 28 ARG HH21 1 1
14 5245 1 1 28 ARG HH22 H 11.045 5.006 3.390 1.00 . A A . 28 ARG HH22 1 1
14 5246 1 1 28 ARG N N 4.042 3.065 2.220 1.00 . A A . 28 ARG N 1 1
14 5247 1 1 28 ARG NE N 9.147 3.410 1.340 1.00 . A A . 28 ARG NE 1 1
14 5248 1 1 28 ARG NH1 N 9.120 5.653 1.915 1.00 . A A . 28 ARG NH1 1 1
14 5249 1 1 28 ARG NH2 N 10.670 4.243 2.860 1.00 . A A . 28 ARG NH2 1 1
14 5250 1 1 28 ARG O O 6.297 4.931 4.008 1.00 . A A . 28 ARG O 1 1
14 5251 1 1 29 ASN C C 4.976 5.457 6.848 1.00 . A A . 29 ASN C 1 1
14 5252 1 1 29 ASN CA C 4.138 5.679 5.591 1.00 . A A . 29 ASN CA 1 1
14 5253 1 1 29 ASN CB C 2.685 5.991 5.975 1.00 . A A . 29 ASN CB 1 1
14 5254 1 1 29 ASN CG C 2.028 4.885 6.787 1.00 . A A . 29 ASN CG 1 1
14 5255 1 1 29 ASN H H 3.420 3.919 4.654 1.00 . A A . 29 ASN H 1 1
14 5256 1 1 29 ASN HA H 4.545 6.521 5.050 1.00 . A A . 29 ASN HA 1 1
14 5257 1 1 29 ASN HB2 H 2.663 6.897 6.561 1.00 . A A . 29 ASN HB2 1 1
14 5258 1 1 29 ASN HB3 H 2.108 6.140 5.074 1.00 . A A . 29 ASN HB3 1 1
14 5259 1 1 29 ASN HD21 H 1.732 6.128 8.304 1.00 . A A . 29 ASN HD21 1 1
14 5260 1 1 29 ASN HD22 H 1.179 4.511 8.539 1.00 . A A . 29 ASN HD22 1 1
14 5261 1 1 29 ASN N N 4.199 4.516 4.712 1.00 . A A . 29 ASN N 1 1
14 5262 1 1 29 ASN ND2 N 1.605 5.209 7.999 1.00 . A A . 29 ASN ND2 1 1
14 5263 1 1 29 ASN O O 5.161 4.327 7.294 1.00 . A A . 29 ASN O 1 1
14 5264 1 1 29 ASN OD1 O 1.897 3.753 6.327 1.00 . A A . 29 ASN OD1 1 1
15 5265 1 1 1 GLY C C 8.932 8.103 1.381 1.00 . A A . 1 GLY C 1 1
15 5266 1 1 1 GLY CA C 9.360 7.643 2.760 1.00 . A A . 1 GLY CA 1 1
15 5267 1 1 1 GLY H1 H 7.544 6.622 3.140 1.00 . A A . 1 GLY H1 1 1
15 5268 1 1 1 GLY HA2 H 9.311 8.481 3.441 1.00 . A A . 1 GLY HA2 1 1
15 5269 1 1 1 GLY HA3 H 10.380 7.292 2.710 1.00 . A A . 1 GLY HA3 1 1
15 5270 1 1 1 GLY N N 8.519 6.575 3.268 1.00 . A A . 1 GLY N 1 1
15 5271 1 1 1 GLY O O 9.031 9.283 1.050 1.00 . A A . 1 GLY O 1 1
15 5272 1 1 2 LEU C C 6.898 6.492 -1.165 1.00 . A A . 2 LEU C 1 1
15 5273 1 1 2 LEU CA C 8.008 7.460 -0.771 1.00 . A A . 2 LEU CA 1 1
15 5274 1 1 2 LEU CB C 9.181 7.342 -1.751 1.00 . A A . 2 LEU CB 1 1
15 5275 1 1 2 LEU CD1 C 8.702 9.317 -3.224 1.00 . A A . 2 LEU CD1 1 1
15 5276 1 1 2 LEU CD2 C 10.028 7.391 -4.112 1.00 . A A . 2 LEU CD2 1 1
15 5277 1 1 2 LEU CG C 8.898 7.809 -3.181 1.00 . A A . 2 LEU CG 1 1
15 5278 1 1 2 LEU H H 8.400 6.243 0.908 1.00 . A A . 2 LEU H 1 1
15 5279 1 1 2 LEU HA H 7.624 8.470 -0.788 1.00 . A A . 2 LEU HA 1 1
15 5280 1 1 2 LEU HB2 H 10.004 7.925 -1.363 1.00 . A A . 2 LEU HB2 1 1
15 5281 1 1 2 LEU HB3 H 9.486 6.306 -1.790 1.00 . A A . 2 LEU HB3 1 1
15 5282 1 1 2 LEU HD11 H 9.461 9.762 -3.851 1.00 . A A . 2 LEU HD11 1 1
15 5283 1 1 2 LEU HD12 H 8.781 9.719 -2.224 1.00 . A A . 2 LEU HD12 1 1
15 5284 1 1 2 LEU HD13 H 7.725 9.542 -3.626 1.00 . A A . 2 LEU HD13 1 1
15 5285 1 1 2 LEU HD21 H 10.465 6.470 -3.755 1.00 . A A . 2 LEU HD21 1 1
15 5286 1 1 2 LEU HD22 H 10.782 8.164 -4.132 1.00 . A A . 2 LEU HD22 1 1
15 5287 1 1 2 LEU HD23 H 9.638 7.242 -5.107 1.00 . A A . 2 LEU HD23 1 1
15 5288 1 1 2 LEU HG H 7.988 7.345 -3.531 1.00 . A A . 2 LEU HG 1 1
15 5289 1 1 2 LEU N N 8.454 7.164 0.581 1.00 . A A . 2 LEU N 1 1
15 5290 1 1 2 LEU O O 7.030 5.284 -0.973 1.00 . A A . 2 LEU O 1 1
15 5291 1 1 3 PRO C C 4.905 5.322 -3.336 1.00 . A A . 3 PRO C 1 1
15 5292 1 1 3 PRO CA C 4.626 6.193 -2.106 1.00 . A A . 3 PRO CA 1 1
15 5293 1 1 3 PRO CB C 3.544 7.231 -2.419 1.00 . A A . 3 PRO CB 1 1
15 5294 1 1 3 PRO CD C 5.538 8.449 -1.927 1.00 . A A . 3 PRO CD 1 1
15 5295 1 1 3 PRO CG C 4.295 8.467 -2.771 1.00 . A A . 3 PRO CG 1 1
15 5296 1 1 3 PRO HA H 4.291 5.561 -1.297 1.00 . A A . 3 PRO HA 1 1
15 5297 1 1 3 PRO HB2 H 2.940 6.886 -3.246 1.00 . A A . 3 PRO HB2 1 1
15 5298 1 1 3 PRO HB3 H 2.923 7.382 -1.548 1.00 . A A . 3 PRO HB3 1 1
15 5299 1 1 3 PRO HD2 H 6.363 8.896 -2.462 1.00 . A A . 3 PRO HD2 1 1
15 5300 1 1 3 PRO HD3 H 5.368 8.964 -0.993 1.00 . A A . 3 PRO HD3 1 1
15 5301 1 1 3 PRO HG2 H 4.552 8.455 -3.820 1.00 . A A . 3 PRO HG2 1 1
15 5302 1 1 3 PRO HG3 H 3.698 9.337 -2.539 1.00 . A A . 3 PRO HG3 1 1
15 5303 1 1 3 PRO N N 5.779 7.012 -1.698 1.00 . A A . 3 PRO N 1 1
15 5304 1 1 3 PRO O O 4.268 5.480 -4.374 1.00 . A A . 3 PRO O 1 1
15 5305 1 1 4 VAL C C 5.099 2.524 -4.571 1.00 . A A . 4 VAL C 1 1
15 5306 1 1 4 VAL CA C 6.224 3.515 -4.301 1.00 . A A . 4 VAL CA 1 1
15 5307 1 1 4 VAL CB C 7.525 2.741 -3.988 1.00 . A A . 4 VAL CB 1 1
15 5308 1 1 4 VAL CG1 C 7.935 1.871 -5.168 1.00 . A A . 4 VAL CG1 1 1
15 5309 1 1 4 VAL CG2 C 8.646 3.700 -3.616 1.00 . A A . 4 VAL CG2 1 1
15 5310 1 1 4 VAL H H 6.338 4.339 -2.352 1.00 . A A . 4 VAL H 1 1
15 5311 1 1 4 VAL HA H 6.383 4.111 -5.180 1.00 . A A . 4 VAL HA 1 1
15 5312 1 1 4 VAL HB H 7.339 2.096 -3.142 1.00 . A A . 4 VAL HB 1 1
15 5313 1 1 4 VAL HG11 H 7.504 0.886 -5.056 1.00 . A A . 4 VAL HG11 1 1
15 5314 1 1 4 VAL HG12 H 9.013 1.790 -5.198 1.00 . A A . 4 VAL HG12 1 1
15 5315 1 1 4 VAL HG13 H 7.582 2.317 -6.085 1.00 . A A . 4 VAL HG13 1 1
15 5316 1 1 4 VAL HG21 H 8.337 4.305 -2.776 1.00 . A A . 4 VAL HG21 1 1
15 5317 1 1 4 VAL HG22 H 8.867 4.339 -4.458 1.00 . A A . 4 VAL HG22 1 1
15 5318 1 1 4 VAL HG23 H 9.527 3.138 -3.349 1.00 . A A . 4 VAL HG23 1 1
15 5319 1 1 4 VAL N N 5.862 4.410 -3.207 1.00 . A A . 4 VAL N 1 1
15 5320 1 1 4 VAL O O 4.724 2.283 -5.718 1.00 . A A . 4 VAL O 1 1
15 5321 1 1 5 CYS C C 2.155 1.732 -3.818 1.00 . A A . 5 CYS C 1 1
15 5322 1 1 5 CYS CA C 3.475 1.006 -3.597 1.00 . A A . 5 CYS CA 1 1
15 5323 1 1 5 CYS CB C 3.383 0.159 -2.332 1.00 . A A . 5 CYS CB 1 1
15 5324 1 1 5 CYS H H 4.910 2.209 -2.625 1.00 . A A . 5 CYS H 1 1
15 5325 1 1 5 CYS HA H 3.667 0.363 -4.443 1.00 . A A . 5 CYS HA 1 1
15 5326 1 1 5 CYS HB2 H 2.989 0.764 -1.532 1.00 . A A . 5 CYS HB2 1 1
15 5327 1 1 5 CYS HB3 H 2.709 -0.667 -2.512 1.00 . A A . 5 CYS HB3 1 1
15 5328 1 1 5 CYS N N 4.566 1.966 -3.500 1.00 . A A . 5 CYS N 1 1
15 5329 1 1 5 CYS O O 2.051 2.939 -3.582 1.00 . A A . 5 CYS O 1 1
15 5330 1 1 5 CYS SG S 4.971 -0.536 -1.776 1.00 . A A . 5 CYS SG 1 1
15 5331 1 1 6 GLY C C -1.206 0.518 -4.717 1.00 . A A . 6 GLY C 1 1
15 5332 1 1 6 GLY CA C -0.149 1.573 -4.494 1.00 . A A . 6 GLY CA 1 1
15 5333 1 1 6 GLY H H 1.297 0.035 -4.409 1.00 . A A . 6 GLY H 1 1
15 5334 1 1 6 GLY HA2 H -0.428 2.174 -3.640 1.00 . A A . 6 GLY HA2 1 1
15 5335 1 1 6 GLY HA3 H -0.097 2.206 -5.367 1.00 . A A . 6 GLY HA3 1 1
15 5336 1 1 6 GLY N N 1.153 0.992 -4.255 1.00 . A A . 6 GLY N 1 1
15 5337 1 1 6 GLY O O -2.123 0.699 -5.517 1.00 . A A . 6 GLY O 1 1
15 5338 1 1 7 GLU C C -3.215 -1.407 -3.171 1.00 . A A . 7 GLU C 1 1
15 5339 1 1 7 GLU CA C -2.041 -1.672 -4.097 1.00 . A A . 7 GLU CA 1 1
15 5340 1 1 7 GLU CB C -1.396 -3.032 -3.783 1.00 . A A . 7 GLU CB 1 1
15 5341 1 1 7 GLU CD C 0.679 -2.341 -2.509 1.00 . A A . 7 GLU CD 1 1
15 5342 1 1 7 GLU CG C -0.639 -3.089 -2.464 1.00 . A A . 7 GLU CG 1 1
15 5343 1 1 7 GLU H H -0.335 -0.663 -3.358 1.00 . A A . 7 GLU H 1 1
15 5344 1 1 7 GLU HA H -2.406 -1.686 -5.114 1.00 . A A . 7 GLU HA 1 1
15 5345 1 1 7 GLU HB2 H -2.171 -3.783 -3.755 1.00 . A A . 7 GLU HB2 1 1
15 5346 1 1 7 GLU HB3 H -0.709 -3.278 -4.579 1.00 . A A . 7 GLU HB3 1 1
15 5347 1 1 7 GLU HG2 H -1.254 -2.653 -1.693 1.00 . A A . 7 GLU HG2 1 1
15 5348 1 1 7 GLU HG3 H -0.441 -4.124 -2.221 1.00 . A A . 7 GLU HG3 1 1
15 5349 1 1 7 GLU N N -1.083 -0.586 -3.995 1.00 . A A . 7 GLU N 1 1
15 5350 1 1 7 GLU O O -3.047 -0.860 -2.079 1.00 . A A . 7 GLU O 1 1
15 5351 1 1 7 GLU OE1 O 1.604 -2.796 -3.210 1.00 . A A . 7 GLU OE1 1 1
15 5352 1 1 7 GLU OE2 O 0.778 -1.281 -1.866 1.00 . A A . 7 GLU OE2 1 1
15 5353 1 1 8 THR C C -5.647 -2.494 -1.620 1.00 . A A . 8 THR C 1 1
15 5354 1 1 8 THR CA C -5.589 -1.552 -2.816 1.00 . A A . 8 THR CA 1 1
15 5355 1 1 8 THR CB C -6.858 -1.700 -3.664 1.00 . A A . 8 THR CB 1 1
15 5356 1 1 8 THR CG2 C -7.197 -0.395 -4.366 1.00 . A A . 8 THR CG2 1 1
15 5357 1 1 8 THR H H -4.487 -2.194 -4.487 1.00 . A A . 8 THR H 1 1
15 5358 1 1 8 THR HA H -5.548 -0.536 -2.448 1.00 . A A . 8 THR HA 1 1
15 5359 1 1 8 THR HB H -7.671 -1.963 -3.009 1.00 . A A . 8 THR HB 1 1
15 5360 1 1 8 THR HG1 H -7.205 -2.545 -5.415 1.00 . A A . 8 THR HG1 1 1
15 5361 1 1 8 THR HG21 H -8.050 0.062 -3.885 1.00 . A A . 8 THR HG21 1 1
15 5362 1 1 8 THR HG22 H -7.434 -0.593 -5.402 1.00 . A A . 8 THR HG22 1 1
15 5363 1 1 8 THR HG23 H -6.352 0.276 -4.311 1.00 . A A . 8 THR HG23 1 1
15 5364 1 1 8 THR N N -4.404 -1.771 -3.608 1.00 . A A . 8 THR N 1 1
15 5365 1 1 8 THR O O -5.578 -3.714 -1.755 1.00 . A A . 8 THR O 1 1
15 5366 1 1 8 THR OG1 O -6.679 -2.740 -4.635 1.00 . A A . 8 THR OG1 1 1
15 5367 1 1 9 CYS C C -7.310 -2.671 1.267 1.00 . A A . 9 CYS C 1 1
15 5368 1 1 9 CYS CA C -5.870 -2.648 0.794 1.00 . A A . 9 CYS CA 1 1
15 5369 1 1 9 CYS CB C -4.992 -1.985 1.844 1.00 . A A . 9 CYS CB 1 1
15 5370 1 1 9 CYS H H -5.852 -0.927 -0.425 1.00 . A A . 9 CYS H 1 1
15 5371 1 1 9 CYS HA H -5.529 -3.655 0.619 1.00 . A A . 9 CYS HA 1 1
15 5372 1 1 9 CYS HB2 H -4.013 -1.828 1.428 1.00 . A A . 9 CYS HB2 1 1
15 5373 1 1 9 CYS HB3 H -5.432 -1.036 2.096 1.00 . A A . 9 CYS HB3 1 1
15 5374 1 1 9 CYS N N -5.789 -1.905 -0.451 1.00 . A A . 9 CYS N 1 1
15 5375 1 1 9 CYS O O -7.600 -2.477 2.443 1.00 . A A . 9 CYS O 1 1
15 5376 1 1 9 CYS SG S -4.786 -2.924 3.391 1.00 . A A . 9 CYS SG 1 1
15 5377 1 1 10 VAL C C -9.955 -3.976 1.667 1.00 . A A . 10 VAL C 1 1
15 5378 1 1 10 VAL CA C -9.635 -2.900 0.638 1.00 . A A . 10 VAL CA 1 1
15 5379 1 1 10 VAL CB C -10.489 -3.118 -0.631 1.00 . A A . 10 VAL CB 1 1
15 5380 1 1 10 VAL CG1 C -11.974 -3.048 -0.307 1.00 . A A . 10 VAL CG1 1 1
15 5381 1 1 10 VAL CG2 C -10.125 -2.098 -1.699 1.00 . A A . 10 VAL CG2 1 1
15 5382 1 1 10 VAL H H -7.920 -3.008 -0.595 1.00 . A A . 10 VAL H 1 1
15 5383 1 1 10 VAL HA H -9.882 -1.941 1.055 1.00 . A A . 10 VAL HA 1 1
15 5384 1 1 10 VAL HB H -10.274 -4.103 -1.018 1.00 . A A . 10 VAL HB 1 1
15 5385 1 1 10 VAL HG11 H -12.309 -2.023 -0.372 1.00 . A A . 10 VAL HG11 1 1
15 5386 1 1 10 VAL HG12 H -12.142 -3.420 0.692 1.00 . A A . 10 VAL HG12 1 1
15 5387 1 1 10 VAL HG13 H -12.526 -3.652 -1.014 1.00 . A A . 10 VAL HG13 1 1
15 5388 1 1 10 VAL HG21 H -11.009 -1.834 -2.261 1.00 . A A . 10 VAL HG21 1 1
15 5389 1 1 10 VAL HG22 H -9.389 -2.522 -2.367 1.00 . A A . 10 VAL HG22 1 1
15 5390 1 1 10 VAL HG23 H -9.719 -1.215 -1.231 1.00 . A A . 10 VAL HG23 1 1
15 5391 1 1 10 VAL N N -8.216 -2.882 0.329 1.00 . A A . 10 VAL N 1 1
15 5392 1 1 10 VAL O O -10.737 -3.757 2.591 1.00 . A A . 10 VAL O 1 1
15 5393 1 1 11 GLY C C -8.577 -6.185 3.611 1.00 . A A . 11 GLY C 1 1
15 5394 1 1 11 GLY CA C -9.535 -6.226 2.435 1.00 . A A . 11 GLY CA 1 1
15 5395 1 1 11 GLY H H -8.703 -5.231 0.763 1.00 . A A . 11 GLY H 1 1
15 5396 1 1 11 GLY HA2 H -10.547 -6.180 2.807 1.00 . A A . 11 GLY HA2 1 1
15 5397 1 1 11 GLY HA3 H -9.399 -7.159 1.907 1.00 . A A . 11 GLY HA3 1 1
15 5398 1 1 11 GLY N N -9.325 -5.130 1.509 1.00 . A A . 11 GLY N 1 1
15 5399 1 1 11 GLY O O -8.414 -7.179 4.316 1.00 . A A . 11 GLY O 1 1
15 5400 1 1 12 GLY C C -5.842 -5.814 4.858 1.00 . A A . 12 GLY C 1 1
15 5401 1 1 12 GLY CA C -7.018 -4.858 4.922 1.00 . A A . 12 GLY CA 1 1
15 5402 1 1 12 GLY H H -8.136 -4.272 3.225 1.00 . A A . 12 GLY H 1 1
15 5403 1 1 12 GLY HA2 H -6.642 -3.846 4.905 1.00 . A A . 12 GLY HA2 1 1
15 5404 1 1 12 GLY HA3 H -7.546 -5.017 5.851 1.00 . A A . 12 GLY HA3 1 1
15 5405 1 1 12 GLY N N -7.952 -5.028 3.821 1.00 . A A . 12 GLY N 1 1
15 5406 1 1 12 GLY O O -5.424 -6.357 5.881 1.00 . A A . 12 GLY O 1 1
15 5407 1 1 13 THR C C -3.309 -6.563 2.311 1.00 . A A . 13 THR C 1 1
15 5408 1 1 13 THR CA C -4.175 -6.926 3.509 1.00 . A A . 13 THR CA 1 1
15 5409 1 1 13 THR CB C -4.637 -8.388 3.400 1.00 . A A . 13 THR CB 1 1
15 5410 1 1 13 THR CG2 C -5.551 -8.602 2.200 1.00 . A A . 13 THR CG2 1 1
15 5411 1 1 13 THR H H -5.662 -5.570 2.880 1.00 . A A . 13 THR H 1 1
15 5412 1 1 13 THR HA H -3.571 -6.838 4.400 1.00 . A A . 13 THR HA 1 1
15 5413 1 1 13 THR HB H -5.187 -8.619 4.291 1.00 . A A . 13 THR HB 1 1
15 5414 1 1 13 THR HG1 H -3.677 -10.054 3.841 1.00 . A A . 13 THR HG1 1 1
15 5415 1 1 13 THR HG21 H -5.732 -7.656 1.711 1.00 . A A . 13 THR HG21 1 1
15 5416 1 1 13 THR HG22 H -6.490 -9.020 2.533 1.00 . A A . 13 THR HG22 1 1
15 5417 1 1 13 THR HG23 H -5.081 -9.281 1.506 1.00 . A A . 13 THR HG23 1 1
15 5418 1 1 13 THR N N -5.301 -6.027 3.665 1.00 . A A . 13 THR N 1 1
15 5419 1 1 13 THR O O -3.807 -6.200 1.246 1.00 . A A . 13 THR O 1 1
15 5420 1 1 13 THR OG1 O -3.507 -9.268 3.313 1.00 . A A . 13 THR OG1 1 1
15 5421 1 1 14 CYS C C 0.223 -7.263 1.757 1.00 . A A . 14 CYS C 1 1
15 5422 1 1 14 CYS CA C -1.011 -6.419 1.486 1.00 . A A . 14 CYS CA 1 1
15 5423 1 1 14 CYS CB C -0.630 -4.939 1.448 1.00 . A A . 14 CYS CB 1 1
15 5424 1 1 14 CYS H H -1.710 -7.009 3.390 1.00 . A A . 14 CYS H 1 1
15 5425 1 1 14 CYS HA H -1.428 -6.706 0.531 1.00 . A A . 14 CYS HA 1 1
15 5426 1 1 14 CYS HB2 H -0.387 -4.612 2.449 1.00 . A A . 14 CYS HB2 1 1
15 5427 1 1 14 CYS HB3 H 0.239 -4.815 0.817 1.00 . A A . 14 CYS HB3 1 1
15 5428 1 1 14 CYS N N -2.010 -6.692 2.512 1.00 . A A . 14 CYS N 1 1
15 5429 1 1 14 CYS O O 0.524 -7.572 2.910 1.00 . A A . 14 CYS O 1 1
15 5430 1 1 14 CYS SG S -1.936 -3.844 0.815 1.00 . A A . 14 CYS SG 1 1
15 5431 1 1 15 ASN C C 3.374 -7.732 0.423 1.00 . A A . 15 ASN C 1 1
15 5432 1 1 15 ASN CA C 2.126 -8.473 0.878 1.00 . A A . 15 ASN CA 1 1
15 5433 1 1 15 ASN CB C 1.992 -9.791 0.107 1.00 . A A . 15 ASN CB 1 1
15 5434 1 1 15 ASN CG C 1.041 -10.782 0.762 1.00 . A A . 15 ASN CG 1 1
15 5435 1 1 15 ASN H H 0.648 -7.392 -0.192 1.00 . A A . 15 ASN H 1 1
15 5436 1 1 15 ASN HA H 2.223 -8.695 1.931 1.00 . A A . 15 ASN HA 1 1
15 5437 1 1 15 ASN HB2 H 1.625 -9.580 -0.886 1.00 . A A . 15 ASN HB2 1 1
15 5438 1 1 15 ASN HB3 H 2.966 -10.253 0.033 1.00 . A A . 15 ASN HB3 1 1
15 5439 1 1 15 ASN HD21 H 0.772 -9.575 2.323 1.00 . A A . 15 ASN HD21 1 1
15 5440 1 1 15 ASN HD22 H -0.092 -11.073 2.367 1.00 . A A . 15 ASN HD22 1 1
15 5441 1 1 15 ASN N N 0.932 -7.652 0.710 1.00 . A A . 15 ASN N 1 1
15 5442 1 1 15 ASN ND2 N 0.522 -10.443 1.936 1.00 . A A . 15 ASN ND2 1 1
15 5443 1 1 15 ASN O O 4.437 -8.330 0.287 1.00 . A A . 15 ASN O 1 1
15 5444 1 1 15 ASN OD1 O 0.778 -11.851 0.220 1.00 . A A . 15 ASN OD1 1 1
15 5445 1 1 16 THR C C 5.244 -5.203 0.931 1.00 . A A . 16 THR C 1 1
15 5446 1 1 16 THR CA C 4.361 -5.613 -0.255 1.00 . A A . 16 THR CA 1 1
15 5447 1 1 16 THR CB C 3.851 -4.363 -0.989 1.00 . A A . 16 THR CB 1 1
15 5448 1 1 16 THR CG2 C 4.886 -3.871 -1.988 1.00 . A A . 16 THR CG2 1 1
15 5449 1 1 16 THR H H 2.367 -6.011 0.308 1.00 . A A . 16 THR H 1 1
15 5450 1 1 16 THR HA H 4.950 -6.197 -0.946 1.00 . A A . 16 THR HA 1 1
15 5451 1 1 16 THR HB H 3.660 -3.583 -0.266 1.00 . A A . 16 THR HB 1 1
15 5452 1 1 16 THR HG1 H 2.380 -3.944 -2.260 1.00 . A A . 16 THR HG1 1 1
15 5453 1 1 16 THR HG21 H 5.001 -2.802 -1.891 1.00 . A A . 16 THR HG21 1 1
15 5454 1 1 16 THR HG22 H 4.561 -4.109 -2.991 1.00 . A A . 16 THR HG22 1 1
15 5455 1 1 16 THR HG23 H 5.832 -4.354 -1.795 1.00 . A A . 16 THR HG23 1 1
15 5456 1 1 16 THR N N 3.241 -6.432 0.187 1.00 . A A . 16 THR N 1 1
15 5457 1 1 16 THR O O 4.860 -4.363 1.759 1.00 . A A . 16 THR O 1 1
15 5458 1 1 16 THR OG1 O 2.634 -4.686 -1.678 1.00 . A A . 16 THR OG1 1 1
15 5459 1 1 17 PRO C C 7.802 -4.056 2.161 1.00 . A A . 17 PRO C 1 1
15 5460 1 1 17 PRO CA C 7.373 -5.509 2.127 1.00 . A A . 17 PRO CA 1 1
15 5461 1 1 17 PRO CB C 8.574 -6.420 1.847 1.00 . A A . 17 PRO CB 1 1
15 5462 1 1 17 PRO CD C 6.988 -6.799 0.105 1.00 . A A . 17 PRO CD 1 1
15 5463 1 1 17 PRO CG C 8.061 -7.464 0.916 1.00 . A A . 17 PRO CG 1 1
15 5464 1 1 17 PRO HA H 6.939 -5.761 3.080 1.00 . A A . 17 PRO HA 1 1
15 5465 1 1 17 PRO HB2 H 9.368 -5.844 1.394 1.00 . A A . 17 PRO HB2 1 1
15 5466 1 1 17 PRO HB3 H 8.921 -6.854 2.772 1.00 . A A . 17 PRO HB3 1 1
15 5467 1 1 17 PRO HD2 H 7.412 -6.325 -0.768 1.00 . A A . 17 PRO HD2 1 1
15 5468 1 1 17 PRO HD3 H 6.229 -7.512 -0.180 1.00 . A A . 17 PRO HD3 1 1
15 5469 1 1 17 PRO HG2 H 8.857 -7.810 0.275 1.00 . A A . 17 PRO HG2 1 1
15 5470 1 1 17 PRO HG3 H 7.646 -8.287 1.481 1.00 . A A . 17 PRO HG3 1 1
15 5471 1 1 17 PRO N N 6.443 -5.797 1.036 1.00 . A A . 17 PRO N 1 1
15 5472 1 1 17 PRO O O 8.181 -3.476 1.144 1.00 . A A . 17 PRO O 1 1
15 5473 1 1 18 GLY C C 6.923 -1.160 3.374 1.00 . A A . 18 GLY C 1 1
15 5474 1 1 18 GLY CA C 8.105 -2.091 3.506 1.00 . A A . 18 GLY CA 1 1
15 5475 1 1 18 GLY H H 7.414 -3.986 4.115 1.00 . A A . 18 GLY H 1 1
15 5476 1 1 18 GLY HA2 H 8.549 -1.961 4.482 1.00 . A A . 18 GLY HA2 1 1
15 5477 1 1 18 GLY HA3 H 8.836 -1.836 2.754 1.00 . A A . 18 GLY HA3 1 1
15 5478 1 1 18 GLY N N 7.731 -3.472 3.345 1.00 . A A . 18 GLY N 1 1
15 5479 1 1 18 GLY O O 6.992 -0.008 3.804 1.00 . A A . 18 GLY O 1 1
15 5480 1 1 19 CYS C C 3.556 -1.172 3.597 1.00 . A A . 19 CYS C 1 1
15 5481 1 1 19 CYS CA C 4.661 -0.795 2.619 1.00 . A A . 19 CYS CA 1 1
15 5482 1 1 19 CYS CB C 4.184 -0.815 1.167 1.00 . A A . 19 CYS CB 1 1
15 5483 1 1 19 CYS H H 5.818 -2.576 2.454 1.00 . A A . 19 CYS H 1 1
15 5484 1 1 19 CYS HA H 4.972 0.215 2.855 1.00 . A A . 19 CYS HA 1 1
15 5485 1 1 19 CYS HB2 H 4.226 -1.826 0.789 1.00 . A A . 19 CYS HB2 1 1
15 5486 1 1 19 CYS HB3 H 3.168 -0.452 1.119 1.00 . A A . 19 CYS HB3 1 1
15 5487 1 1 19 CYS N N 5.836 -1.639 2.784 1.00 . A A . 19 CYS N 1 1
15 5488 1 1 19 CYS O O 3.209 -2.341 3.758 1.00 . A A . 19 CYS O 1 1
15 5489 1 1 19 CYS SG S 5.210 0.238 0.080 1.00 . A A . 19 CYS SG 1 1
15 5490 1 1 20 THR C C 0.607 -0.044 4.670 1.00 . A A . 20 THR C 1 1
15 5491 1 1 20 THR CA C 1.983 -0.331 5.264 1.00 . A A . 20 THR CA 1 1
15 5492 1 1 20 THR CB C 2.228 0.609 6.459 1.00 . A A . 20 THR CB 1 1
15 5493 1 1 20 THR CG2 C 1.479 0.133 7.695 1.00 . A A . 20 THR CG2 1 1
15 5494 1 1 20 THR H H 3.366 0.749 4.100 1.00 . A A . 20 THR H 1 1
15 5495 1 1 20 THR HA H 2.016 -1.350 5.617 1.00 . A A . 20 THR HA 1 1
15 5496 1 1 20 THR HB H 1.876 1.597 6.199 1.00 . A A . 20 THR HB 1 1
15 5497 1 1 20 THR HG1 H 4.036 -0.176 6.521 1.00 . A A . 20 THR HG1 1 1
15 5498 1 1 20 THR HG21 H 1.118 -0.872 7.533 1.00 . A A . 20 THR HG21 1 1
15 5499 1 1 20 THR HG22 H 0.644 0.789 7.886 1.00 . A A . 20 THR HG22 1 1
15 5500 1 1 20 THR HG23 H 2.145 0.143 8.545 1.00 . A A . 20 THR HG23 1 1
15 5501 1 1 20 THR N N 3.030 -0.157 4.270 1.00 . A A . 20 THR N 1 1
15 5502 1 1 20 THR O O 0.466 0.788 3.773 1.00 . A A . 20 THR O 1 1
15 5503 1 1 20 THR OG1 O 3.630 0.667 6.741 1.00 . A A . 20 THR OG1 1 1
15 5504 1 1 21 CYS C C -2.329 0.789 5.169 1.00 . A A . 21 CYS C 1 1
15 5505 1 1 21 CYS CA C -1.765 -0.549 4.700 1.00 . A A . 21 CYS CA 1 1
15 5506 1 1 21 CYS CB C -2.659 -1.693 5.190 1.00 . A A . 21 CYS CB 1 1
15 5507 1 1 21 CYS H H -0.232 -1.379 5.888 1.00 . A A . 21 CYS H 1 1
15 5508 1 1 21 CYS HA H -1.744 -0.559 3.621 1.00 . A A . 21 CYS HA 1 1
15 5509 1 1 21 CYS HB2 H -2.325 -2.617 4.741 1.00 . A A . 21 CYS HB2 1 1
15 5510 1 1 21 CYS HB3 H -2.573 -1.772 6.264 1.00 . A A . 21 CYS HB3 1 1
15 5511 1 1 21 CYS N N -0.403 -0.734 5.174 1.00 . A A . 21 CYS N 1 1
15 5512 1 1 21 CYS O O -2.292 1.111 6.354 1.00 . A A . 21 CYS O 1 1
15 5513 1 1 21 CYS SG S -4.428 -1.493 4.787 1.00 . A A . 21 CYS SG 1 1
15 5514 1 1 22 SER C C -4.807 2.891 3.822 1.00 . A A . 22 SER C 1 1
15 5515 1 1 22 SER CA C -3.459 2.840 4.523 1.00 . A A . 22 SER CA 1 1
15 5516 1 1 22 SER CB C -2.542 3.977 4.060 1.00 . A A . 22 SER CB 1 1
15 5517 1 1 22 SER H H -2.870 1.239 3.299 1.00 . A A . 22 SER H 1 1
15 5518 1 1 22 SER HA H -3.612 2.908 5.591 1.00 . A A . 22 SER HA 1 1
15 5519 1 1 22 SER HB2 H -2.435 3.939 2.987 1.00 . A A . 22 SER HB2 1 1
15 5520 1 1 22 SER HB3 H -2.973 4.926 4.347 1.00 . A A . 22 SER HB3 1 1
15 5521 1 1 22 SER HG H -1.265 3.122 5.275 1.00 . A A . 22 SER HG 1 1
15 5522 1 1 22 SER N N -2.861 1.554 4.231 1.00 . A A . 22 SER N 1 1
15 5523 1 1 22 SER O O -4.986 3.614 2.842 1.00 . A A . 22 SER O 1 1
15 5524 1 1 22 SER OG O -1.258 3.858 4.654 1.00 . A A . 22 SER OG 1 1
15 5525 1 1 23 TRP C C -7.597 3.096 3.059 1.00 . A A . 23 TRP C 1 1
15 5526 1 1 23 TRP CA C -7.064 1.856 3.780 1.00 . A A . 23 TRP CA 1 1
15 5527 1 1 23 TRP CB C -8.024 1.474 4.907 1.00 . A A . 23 TRP CB 1 1
15 5528 1 1 23 TRP CD1 C -9.261 -0.641 4.165 1.00 . A A . 23 TRP CD1 1 1
15 5529 1 1 23 TRP CD2 C -10.528 1.205 4.165 1.00 . A A . 23 TRP CD2 1 1
15 5530 1 1 23 TRP CE2 C -11.317 0.118 3.741 1.00 . A A . 23 TRP CE2 1 1
15 5531 1 1 23 TRP CE3 C -11.112 2.471 4.242 1.00 . A A . 23 TRP CE3 1 1
15 5532 1 1 23 TRP CG C -9.217 0.695 4.438 1.00 . A A . 23 TRP CG 1 1
15 5533 1 1 23 TRP CH2 C -13.204 1.514 3.481 1.00 . A A . 23 TRP CH2 1 1
15 5534 1 1 23 TRP CZ2 C -12.658 0.262 3.396 1.00 . A A . 23 TRP CZ2 1 1
15 5535 1 1 23 TRP CZ3 C -12.443 2.614 3.899 1.00 . A A . 23 TRP CZ3 1 1
15 5536 1 1 23 TRP H H -5.439 1.474 5.067 1.00 . A A . 23 TRP H 1 1
15 5537 1 1 23 TRP HA H -7.021 1.042 3.076 1.00 . A A . 23 TRP HA 1 1
15 5538 1 1 23 TRP HB2 H -7.496 0.871 5.630 1.00 . A A . 23 TRP HB2 1 1
15 5539 1 1 23 TRP HB3 H -8.380 2.373 5.386 1.00 . A A . 23 TRP HB3 1 1
15 5540 1 1 23 TRP HD1 H -8.422 -1.311 4.269 1.00 . A A . 23 TRP HD1 1 1
15 5541 1 1 23 TRP HE1 H -10.804 -1.907 3.501 1.00 . A A . 23 TRP HE1 1 1
15 5542 1 1 23 TRP HE3 H -10.541 3.330 4.561 1.00 . A A . 23 TRP HE3 1 1
15 5543 1 1 23 TRP HH2 H -14.240 1.672 3.222 1.00 . A A . 23 TRP HH2 1 1
15 5544 1 1 23 TRP HZ2 H -13.258 -0.574 3.073 1.00 . A A . 23 TRP HZ2 1 1
15 5545 1 1 23 TRP HZ3 H -12.910 3.586 3.952 1.00 . A A . 23 TRP HZ3 1 1
15 5546 1 1 23 TRP N N -5.712 2.040 4.318 1.00 . A A . 23 TRP N 1 1
15 5547 1 1 23 TRP NE1 N -10.521 -0.998 3.750 1.00 . A A . 23 TRP NE1 1 1
15 5548 1 1 23 TRP O O -7.568 4.204 3.592 1.00 . A A . 23 TRP O 1 1
15 5549 1 1 24 PRO C C -6.934 1.321 0.252 1.00 . A A . 24 PRO C 1 1
15 5550 1 1 24 PRO CA C -8.135 1.614 1.164 1.00 . A A . 24 PRO CA 1 1
15 5551 1 1 24 PRO CB C -9.405 1.747 0.331 1.00 . A A . 24 PRO CB 1 1
15 5552 1 1 24 PRO CD C -8.644 3.964 0.961 1.00 . A A . 24 PRO CD 1 1
15 5553 1 1 24 PRO CG C -9.464 3.195 -0.053 1.00 . A A . 24 PRO CG 1 1
15 5554 1 1 24 PRO HA H -8.258 0.809 1.874 1.00 . A A . 24 PRO HA 1 1
15 5555 1 1 24 PRO HB2 H -9.338 1.109 -0.538 1.00 . A A . 24 PRO HB2 1 1
15 5556 1 1 24 PRO HB3 H -10.261 1.465 0.927 1.00 . A A . 24 PRO HB3 1 1
15 5557 1 1 24 PRO HD2 H -7.856 4.517 0.470 1.00 . A A . 24 PRO HD2 1 1
15 5558 1 1 24 PRO HD3 H -9.275 4.630 1.530 1.00 . A A . 24 PRO HD3 1 1
15 5559 1 1 24 PRO HG2 H -9.046 3.326 -1.041 1.00 . A A . 24 PRO HG2 1 1
15 5560 1 1 24 PRO HG3 H -10.489 3.535 -0.036 1.00 . A A . 24 PRO HG3 1 1
15 5561 1 1 24 PRO N N -8.084 2.912 1.822 1.00 . A A . 24 PRO N 1 1
15 5562 1 1 24 PRO O O -7.072 0.584 -0.725 1.00 . A A . 24 PRO O 1 1
15 5563 1 1 25 VAL C C -3.292 1.538 0.543 1.00 . A A . 25 VAL C 1 1
15 5564 1 1 25 VAL CA C -4.576 1.648 -0.278 1.00 . A A . 25 VAL CA 1 1
15 5565 1 1 25 VAL CB C -4.384 2.763 -1.337 1.00 . A A . 25 VAL CB 1 1
15 5566 1 1 25 VAL CG1 C -5.401 2.633 -2.462 1.00 . A A . 25 VAL CG1 1 1
15 5567 1 1 25 VAL CG2 C -4.474 4.142 -0.698 1.00 . A A . 25 VAL CG2 1 1
15 5568 1 1 25 VAL H H -5.693 2.465 1.350 1.00 . A A . 25 VAL H 1 1
15 5569 1 1 25 VAL HA H -4.727 0.717 -0.803 1.00 . A A . 25 VAL HA 1 1
15 5570 1 1 25 VAL HB H -3.398 2.656 -1.763 1.00 . A A . 25 VAL HB 1 1
15 5571 1 1 25 VAL HG11 H -6.344 2.294 -2.059 1.00 . A A . 25 VAL HG11 1 1
15 5572 1 1 25 VAL HG12 H -5.043 1.920 -3.190 1.00 . A A . 25 VAL HG12 1 1
15 5573 1 1 25 VAL HG13 H -5.537 3.593 -2.937 1.00 . A A . 25 VAL HG13 1 1
15 5574 1 1 25 VAL HG21 H -5.308 4.167 -0.011 1.00 . A A . 25 VAL HG21 1 1
15 5575 1 1 25 VAL HG22 H -4.620 4.887 -1.467 1.00 . A A . 25 VAL HG22 1 1
15 5576 1 1 25 VAL HG23 H -3.560 4.351 -0.162 1.00 . A A . 25 VAL HG23 1 1
15 5577 1 1 25 VAL N N -5.764 1.881 0.557 1.00 . A A . 25 VAL N 1 1
15 5578 1 1 25 VAL O O -3.054 2.309 1.465 1.00 . A A . 25 VAL O 1 1
15 5579 1 1 26 CYS C C -0.121 1.328 0.311 1.00 . A A . 26 CYS C 1 1
15 5580 1 1 26 CYS CA C -1.184 0.396 0.880 1.00 . A A . 26 CYS CA 1 1
15 5581 1 1 26 CYS CB C -0.732 -1.058 0.805 1.00 . A A . 26 CYS CB 1 1
15 5582 1 1 26 CYS H H -2.682 -0.007 -0.565 1.00 . A A . 26 CYS H 1 1
15 5583 1 1 26 CYS HA H -1.339 0.655 1.918 1.00 . A A . 26 CYS HA 1 1
15 5584 1 1 26 CYS HB2 H -0.848 -1.415 -0.208 1.00 . A A . 26 CYS HB2 1 1
15 5585 1 1 26 CYS HB3 H 0.305 -1.125 1.094 1.00 . A A . 26 CYS HB3 1 1
15 5586 1 1 26 CYS N N -2.456 0.580 0.195 1.00 . A A . 26 CYS N 1 1
15 5587 1 1 26 CYS O O -0.062 1.551 -0.898 1.00 . A A . 26 CYS O 1 1
15 5588 1 1 26 CYS SG S -1.687 -2.153 1.896 1.00 . A A . 26 CYS SG 1 1
15 5589 1 1 27 THR C C 2.935 2.723 1.731 1.00 . A A . 27 THR C 1 1
15 5590 1 1 27 THR CA C 1.765 2.774 0.754 1.00 . A A . 27 THR CA 1 1
15 5591 1 1 27 THR CB C 1.258 4.224 0.607 1.00 . A A . 27 THR CB 1 1
15 5592 1 1 27 THR CG2 C 0.899 4.828 1.959 1.00 . A A . 27 THR CG2 1 1
15 5593 1 1 27 THR H H 0.620 1.665 2.140 1.00 . A A . 27 THR H 1 1
15 5594 1 1 27 THR HA H 2.111 2.438 -0.213 1.00 . A A . 27 THR HA 1 1
15 5595 1 1 27 THR HB H 0.377 4.212 -0.008 1.00 . A A . 27 THR HB 1 1
15 5596 1 1 27 THR HG1 H 1.942 5.270 -0.916 1.00 . A A . 27 THR HG1 1 1
15 5597 1 1 27 THR HG21 H -0.162 4.715 2.132 1.00 . A A . 27 THR HG21 1 1
15 5598 1 1 27 THR HG22 H 1.154 5.877 1.965 1.00 . A A . 27 THR HG22 1 1
15 5599 1 1 27 THR HG23 H 1.447 4.320 2.738 1.00 . A A . 27 THR HG23 1 1
15 5600 1 1 27 THR N N 0.713 1.875 1.182 1.00 . A A . 27 THR N 1 1
15 5601 1 1 27 THR O O 2.806 2.213 2.848 1.00 . A A . 27 THR O 1 1
15 5602 1 1 27 THR OG1 O 2.251 5.035 -0.035 1.00 . A A . 27 THR OG1 1 1
15 5603 1 1 28 ARG C C 5.172 4.442 3.131 1.00 . A A . 28 ARG C 1 1
15 5604 1 1 28 ARG CA C 5.254 3.269 2.157 1.00 . A A . 28 ARG CA 1 1
15 5605 1 1 28 ARG CB C 6.530 3.358 1.311 1.00 . A A . 28 ARG CB 1 1
15 5606 1 1 28 ARG CD C 8.043 3.170 3.329 1.00 . A A . 28 ARG CD 1 1
15 5607 1 1 28 ARG CG C 7.738 2.659 1.929 1.00 . A A . 28 ARG CG 1 1
15 5608 1 1 28 ARG CZ C 9.567 2.668 5.200 1.00 . A A . 28 ARG CZ 1 1
15 5609 1 1 28 ARG H H 4.104 3.651 0.420 1.00 . A A . 28 ARG H 1 1
15 5610 1 1 28 ARG HA H 5.270 2.349 2.724 1.00 . A A . 28 ARG HA 1 1
15 5611 1 1 28 ARG HB2 H 6.338 2.911 0.347 1.00 . A A . 28 ARG HB2 1 1
15 5612 1 1 28 ARG HB3 H 6.779 4.400 1.171 1.00 . A A . 28 ARG HB3 1 1
15 5613 1 1 28 ARG HD2 H 8.262 4.226 3.271 1.00 . A A . 28 ARG HD2 1 1
15 5614 1 1 28 ARG HD3 H 7.172 3.019 3.949 1.00 . A A . 28 ARG HD3 1 1
15 5615 1 1 28 ARG HE H 9.691 1.870 3.367 1.00 . A A . 28 ARG HE 1 1
15 5616 1 1 28 ARG HG2 H 7.536 1.600 1.983 1.00 . A A . 28 ARG HG2 1 1
15 5617 1 1 28 ARG HG3 H 8.598 2.829 1.298 1.00 . A A . 28 ARG HG3 1 1
15 5618 1 1 28 ARG HH11 H 8.046 3.938 5.659 1.00 . A A . 28 ARG HH11 1 1
15 5619 1 1 28 ARG HH12 H 9.153 3.604 6.951 1.00 . A A . 28 ARG HH12 1 1
15 5620 1 1 28 ARG HH21 H 11.160 1.421 5.073 1.00 . A A . 28 ARG HH21 1 1
15 5621 1 1 28 ARG HH22 H 10.930 2.167 6.618 1.00 . A A . 28 ARG HH22 1 1
15 5622 1 1 28 ARG N N 4.068 3.251 1.314 1.00 . A A . 28 ARG N 1 1
15 5623 1 1 28 ARG NE N 9.183 2.487 3.937 1.00 . A A . 28 ARG NE 1 1
15 5624 1 1 28 ARG NH1 N 8.868 3.466 6.002 1.00 . A A . 28 ARG NH1 1 1
15 5625 1 1 28 ARG NH2 N 10.639 2.035 5.668 1.00 . A A . 28 ARG NH2 1 1
15 5626 1 1 28 ARG O O 5.856 5.454 2.965 1.00 . A A . 28 ARG O 1 1
15 5627 1 1 29 ASN C C 5.377 5.479 6.015 1.00 . A A . 29 ASN C 1 1
15 5628 1 1 29 ASN CA C 4.131 5.335 5.142 1.00 . A A . 29 ASN CA 1 1
15 5629 1 1 29 ASN CB C 2.911 5.006 6.013 1.00 . A A . 29 ASN CB 1 1
15 5630 1 1 29 ASN CG C 2.525 6.143 6.943 1.00 . A A . 29 ASN CG 1 1
15 5631 1 1 29 ASN H H 3.801 3.467 4.200 1.00 . A A . 29 ASN H 1 1
15 5632 1 1 29 ASN HA H 3.955 6.267 4.628 1.00 . A A . 29 ASN HA 1 1
15 5633 1 1 29 ASN HB2 H 2.070 4.790 5.372 1.00 . A A . 29 ASN HB2 1 1
15 5634 1 1 29 ASN HB3 H 3.133 4.135 6.613 1.00 . A A . 29 ASN HB3 1 1
15 5635 1 1 29 ASN HD21 H 0.713 6.225 6.131 1.00 . A A . 29 ASN HD21 1 1
15 5636 1 1 29 ASN HD22 H 1.023 7.355 7.400 1.00 . A A . 29 ASN HD22 1 1
15 5637 1 1 29 ASN N N 4.321 4.296 4.136 1.00 . A A . 29 ASN N 1 1
15 5638 1 1 29 ASN ND2 N 1.297 6.622 6.811 1.00 . A A . 29 ASN ND2 1 1
15 5639 1 1 29 ASN O O 6.309 4.668 5.933 1.00 . A A . 29 ASN O 1 1
15 5640 1 1 29 ASN OD1 O 3.315 6.582 7.775 1.00 . A A . 29 ASN OD1 1 1
16 5641 1 1 1 GLY C C 8.032 9.737 -3.951 1.00 . A A . 1 GLY C 1 1
16 5642 1 1 1 GLY CA C 8.819 10.657 -3.043 1.00 . A A . 1 GLY CA 1 1
16 5643 1 1 1 GLY H1 H 10.750 10.360 -2.236 1.00 . A A . 1 GLY H1 1 1
16 5644 1 1 1 GLY HA2 H 8.144 11.105 -2.327 1.00 . A A . 1 GLY HA2 1 1
16 5645 1 1 1 GLY HA3 H 9.267 11.437 -3.638 1.00 . A A . 1 GLY HA3 1 1
16 5646 1 1 1 GLY N N 9.862 9.952 -2.327 1.00 . A A . 1 GLY N 1 1
16 5647 1 1 1 GLY O O 6.800 9.731 -3.923 1.00 . A A . 1 GLY O 1 1
16 5648 1 1 2 LEU C C 7.323 6.949 -4.888 1.00 . A A . 2 LEU C 1 1
16 5649 1 1 2 LEU CA C 8.119 7.999 -5.653 1.00 . A A . 2 LEU CA 1 1
16 5650 1 1 2 LEU CB C 9.161 7.312 -6.546 1.00 . A A . 2 LEU CB 1 1
16 5651 1 1 2 LEU CD1 C 8.598 8.868 -8.440 1.00 . A A . 2 LEU CD1 1 1
16 5652 1 1 2 LEU CD2 C 10.754 9.153 -7.191 1.00 . A A . 2 LEU CD2 1 1
16 5653 1 1 2 LEU CG C 9.719 8.157 -7.696 1.00 . A A . 2 LEU CG 1 1
16 5654 1 1 2 LEU H H 9.723 8.988 -4.696 1.00 . A A . 2 LEU H 1 1
16 5655 1 1 2 LEU HA H 7.438 8.555 -6.281 1.00 . A A . 2 LEU HA 1 1
16 5656 1 1 2 LEU HB2 H 9.988 7.005 -5.922 1.00 . A A . 2 LEU HB2 1 1
16 5657 1 1 2 LEU HB3 H 8.710 6.426 -6.968 1.00 . A A . 2 LEU HB3 1 1
16 5658 1 1 2 LEU HD11 H 8.961 9.208 -9.398 1.00 . A A . 2 LEU HD11 1 1
16 5659 1 1 2 LEU HD12 H 8.264 9.718 -7.862 1.00 . A A . 2 LEU HD12 1 1
16 5660 1 1 2 LEU HD13 H 7.774 8.187 -8.586 1.00 . A A . 2 LEU HD13 1 1
16 5661 1 1 2 LEU HD21 H 11.028 9.825 -7.991 1.00 . A A . 2 LEU HD21 1 1
16 5662 1 1 2 LEU HD22 H 11.632 8.620 -6.855 1.00 . A A . 2 LEU HD22 1 1
16 5663 1 1 2 LEU HD23 H 10.340 9.719 -6.371 1.00 . A A . 2 LEU HD23 1 1
16 5664 1 1 2 LEU HG H 10.205 7.499 -8.399 1.00 . A A . 2 LEU HG 1 1
16 5665 1 1 2 LEU N N 8.747 8.945 -4.739 1.00 . A A . 2 LEU N 1 1
16 5666 1 1 2 LEU O O 7.698 6.551 -3.784 1.00 . A A . 2 LEU O 1 1
16 5667 1 1 3 PRO C C 6.015 4.127 -4.769 1.00 . A A . 3 PRO C 1 1
16 5668 1 1 3 PRO CA C 5.342 5.494 -4.836 1.00 . A A . 3 PRO CA 1 1
16 5669 1 1 3 PRO CB C 4.116 5.445 -5.751 1.00 . A A . 3 PRO CB 1 1
16 5670 1 1 3 PRO CD C 5.685 6.934 -6.775 1.00 . A A . 3 PRO CD 1 1
16 5671 1 1 3 PRO CG C 4.601 5.937 -7.073 1.00 . A A . 3 PRO CG 1 1
16 5672 1 1 3 PRO HA H 5.042 5.795 -3.843 1.00 . A A . 3 PRO HA 1 1
16 5673 1 1 3 PRO HB2 H 3.753 4.431 -5.816 1.00 . A A . 3 PRO HB2 1 1
16 5674 1 1 3 PRO HB3 H 3.341 6.086 -5.355 1.00 . A A . 3 PRO HB3 1 1
16 5675 1 1 3 PRO HD2 H 6.462 6.888 -7.527 1.00 . A A . 3 PRO HD2 1 1
16 5676 1 1 3 PRO HD3 H 5.275 7.930 -6.713 1.00 . A A . 3 PRO HD3 1 1
16 5677 1 1 3 PRO HG2 H 4.997 5.112 -7.647 1.00 . A A . 3 PRO HG2 1 1
16 5678 1 1 3 PRO HG3 H 3.792 6.412 -7.608 1.00 . A A . 3 PRO HG3 1 1
16 5679 1 1 3 PRO N N 6.201 6.498 -5.464 1.00 . A A . 3 PRO N 1 1
16 5680 1 1 3 PRO O O 6.396 3.561 -5.792 1.00 . A A . 3 PRO O 1 1
16 5681 1 1 4 VAL C C 5.852 1.198 -3.832 1.00 . A A . 4 VAL C 1 1
16 5682 1 1 4 VAL CA C 6.779 2.305 -3.352 1.00 . A A . 4 VAL CA 1 1
16 5683 1 1 4 VAL CB C 7.134 2.076 -1.865 1.00 . A A . 4 VAL CB 1 1
16 5684 1 1 4 VAL CG1 C 7.897 0.773 -1.681 1.00 . A A . 4 VAL CG1 1 1
16 5685 1 1 4 VAL CG2 C 7.936 3.251 -1.321 1.00 . A A . 4 VAL CG2 1 1
16 5686 1 1 4 VAL H H 5.835 4.106 -2.783 1.00 . A A . 4 VAL H 1 1
16 5687 1 1 4 VAL HA H 7.686 2.274 -3.930 1.00 . A A . 4 VAL HA 1 1
16 5688 1 1 4 VAL HB H 6.214 2.009 -1.305 1.00 . A A . 4 VAL HB 1 1
16 5689 1 1 4 VAL HG11 H 7.989 0.272 -2.634 1.00 . A A . 4 VAL HG11 1 1
16 5690 1 1 4 VAL HG12 H 7.363 0.137 -0.990 1.00 . A A . 4 VAL HG12 1 1
16 5691 1 1 4 VAL HG13 H 8.881 0.982 -1.289 1.00 . A A . 4 VAL HG13 1 1
16 5692 1 1 4 VAL HG21 H 7.517 3.565 -0.376 1.00 . A A . 4 VAL HG21 1 1
16 5693 1 1 4 VAL HG22 H 7.895 4.071 -2.021 1.00 . A A . 4 VAL HG22 1 1
16 5694 1 1 4 VAL HG23 H 8.963 2.949 -1.178 1.00 . A A . 4 VAL HG23 1 1
16 5695 1 1 4 VAL N N 6.156 3.606 -3.557 1.00 . A A . 4 VAL N 1 1
16 5696 1 1 4 VAL O O 6.279 0.216 -4.435 1.00 . A A . 4 VAL O 1 1
16 5697 1 1 5 CYS C C 2.338 1.162 -4.483 1.00 . A A . 5 CYS C 1 1
16 5698 1 1 5 CYS CA C 3.558 0.424 -3.959 1.00 . A A . 5 CYS CA 1 1
16 5699 1 1 5 CYS CB C 3.147 -0.454 -2.775 1.00 . A A . 5 CYS CB 1 1
16 5700 1 1 5 CYS H H 4.303 2.191 -3.093 1.00 . A A . 5 CYS H 1 1
16 5701 1 1 5 CYS HA H 3.965 -0.195 -4.742 1.00 . A A . 5 CYS HA 1 1
16 5702 1 1 5 CYS HB2 H 2.374 0.050 -2.216 1.00 . A A . 5 CYS HB2 1 1
16 5703 1 1 5 CYS HB3 H 2.754 -1.388 -3.152 1.00 . A A . 5 CYS HB3 1 1
16 5704 1 1 5 CYS N N 4.573 1.382 -3.563 1.00 . A A . 5 CYS N 1 1
16 5705 1 1 5 CYS O O 2.112 2.324 -4.143 1.00 . A A . 5 CYS O 1 1
16 5706 1 1 5 CYS SG S 4.503 -0.848 -1.626 1.00 . A A . 5 CYS SG 1 1
16 5707 1 1 6 GLY C C -0.804 0.118 -5.769 1.00 . A A . 6 GLY C 1 1
16 5708 1 1 6 GLY CA C 0.358 1.077 -5.859 1.00 . A A . 6 GLY CA 1 1
16 5709 1 1 6 GLY H H 1.791 -0.442 -5.527 1.00 . A A . 6 GLY H 1 1
16 5710 1 1 6 GLY HA2 H 0.122 1.977 -5.312 1.00 . A A . 6 GLY HA2 1 1
16 5711 1 1 6 GLY HA3 H 0.532 1.324 -6.895 1.00 . A A . 6 GLY HA3 1 1
16 5712 1 1 6 GLY N N 1.557 0.482 -5.303 1.00 . A A . 6 GLY N 1 1
16 5713 1 1 6 GLY O O -1.617 0.014 -6.684 1.00 . A A . 6 GLY O 1 1
16 5714 1 1 7 GLU C C -2.892 -1.071 -3.362 1.00 . A A . 7 GLU C 1 1
16 5715 1 1 7 GLU CA C -1.909 -1.570 -4.415 1.00 . A A . 7 GLU CA 1 1
16 5716 1 1 7 GLU CB C -1.287 -2.894 -3.974 1.00 . A A . 7 GLU CB 1 1
16 5717 1 1 7 GLU CD C 0.356 -4.058 -2.450 1.00 . A A . 7 GLU CD 1 1
16 5718 1 1 7 GLU CG C -0.261 -2.740 -2.861 1.00 . A A . 7 GLU CG 1 1
16 5719 1 1 7 GLU H H -0.176 -0.461 -3.972 1.00 . A A . 7 GLU H 1 1
16 5720 1 1 7 GLU HA H -2.439 -1.721 -5.342 1.00 . A A . 7 GLU HA 1 1
16 5721 1 1 7 GLU HB2 H -2.071 -3.548 -3.625 1.00 . A A . 7 GLU HB2 1 1
16 5722 1 1 7 GLU HB3 H -0.799 -3.349 -4.823 1.00 . A A . 7 GLU HB3 1 1
16 5723 1 1 7 GLU HG2 H 0.526 -2.084 -3.201 1.00 . A A . 7 GLU HG2 1 1
16 5724 1 1 7 GLU HG3 H -0.746 -2.302 -2.001 1.00 . A A . 7 GLU HG3 1 1
16 5725 1 1 7 GLU N N -0.862 -0.592 -4.655 1.00 . A A . 7 GLU N 1 1
16 5726 1 1 7 GLU O O -2.509 -0.403 -2.394 1.00 . A A . 7 GLU O 1 1
16 5727 1 1 7 GLU OE1 O -0.391 -4.959 -2.034 1.00 . A A . 7 GLU OE1 1 1
16 5728 1 1 7 GLU OE2 O 1.595 -4.191 -2.536 1.00 . A A . 7 GLU OE2 1 1
16 5729 1 1 8 THR C C -5.373 -2.053 -1.544 1.00 . A A . 8 THR C 1 1
16 5730 1 1 8 THR CA C -5.190 -0.998 -2.630 1.00 . A A . 8 THR CA 1 1
16 5731 1 1 8 THR CB C -6.517 -0.771 -3.367 1.00 . A A . 8 THR CB 1 1
16 5732 1 1 8 THR CG2 C -6.560 0.606 -4.011 1.00 . A A . 8 THR CG2 1 1
16 5733 1 1 8 THR H H -4.404 -1.930 -4.337 1.00 . A A . 8 THR H 1 1
16 5734 1 1 8 THR HA H -4.890 -0.067 -2.172 1.00 . A A . 8 THR HA 1 1
16 5735 1 1 8 THR HB H -7.315 -0.843 -2.648 1.00 . A A . 8 THR HB 1 1
16 5736 1 1 8 THR HG1 H -7.172 -1.405 -5.118 1.00 . A A . 8 THR HG1 1 1
16 5737 1 1 8 THR HG21 H -5.890 1.271 -3.485 1.00 . A A . 8 THR HG21 1 1
16 5738 1 1 8 THR HG22 H -7.565 0.996 -3.962 1.00 . A A . 8 THR HG22 1 1
16 5739 1 1 8 THR HG23 H -6.253 0.530 -5.044 1.00 . A A . 8 THR HG23 1 1
16 5740 1 1 8 THR N N -4.156 -1.396 -3.554 1.00 . A A . 8 THR N 1 1
16 5741 1 1 8 THR O O -5.580 -3.231 -1.832 1.00 . A A . 8 THR O 1 1
16 5742 1 1 8 THR OG1 O -6.699 -1.780 -4.371 1.00 . A A . 8 THR OG1 1 1
16 5743 1 1 9 CYS C C -6.943 -2.728 1.148 1.00 . A A . 9 CYS C 1 1
16 5744 1 1 9 CYS CA C -5.470 -2.526 0.839 1.00 . A A . 9 CYS CA 1 1
16 5745 1 1 9 CYS CB C -4.771 -1.970 2.069 1.00 . A A . 9 CYS CB 1 1
16 5746 1 1 9 CYS H H -5.153 -0.673 -0.131 1.00 . A A . 9 CYS H 1 1
16 5747 1 1 9 CYS HA H -5.029 -3.475 0.580 1.00 . A A . 9 CYS HA 1 1
16 5748 1 1 9 CYS HB2 H -3.785 -1.640 1.796 1.00 . A A . 9 CYS HB2 1 1
16 5749 1 1 9 CYS HB3 H -5.344 -1.135 2.434 1.00 . A A . 9 CYS HB3 1 1
16 5750 1 1 9 CYS N N -5.307 -1.623 -0.294 1.00 . A A . 9 CYS N 1 1
16 5751 1 1 9 CYS O O -7.363 -2.664 2.300 1.00 . A A . 9 CYS O 1 1
16 5752 1 1 9 CYS SG S -4.604 -3.169 3.431 1.00 . A A . 9 CYS SG 1 1
16 5753 1 1 10 VAL C C -9.447 -4.393 1.104 1.00 . A A . 10 VAL C 1 1
16 5754 1 1 10 VAL CA C -9.161 -3.141 0.282 1.00 . A A . 10 VAL CA 1 1
16 5755 1 1 10 VAL CB C -9.890 -3.230 -1.077 1.00 . A A . 10 VAL CB 1 1
16 5756 1 1 10 VAL CG1 C -11.395 -3.362 -0.881 1.00 . A A . 10 VAL CG1 1 1
16 5757 1 1 10 VAL CG2 C -9.567 -2.016 -1.937 1.00 . A A . 10 VAL CG2 1 1
16 5758 1 1 10 VAL H H -7.337 -2.977 -0.783 1.00 . A A . 10 VAL H 1 1
16 5759 1 1 10 VAL HA H -9.536 -2.286 0.817 1.00 . A A . 10 VAL HA 1 1
16 5760 1 1 10 VAL HB H -9.539 -4.111 -1.593 1.00 . A A . 10 VAL HB 1 1
16 5761 1 1 10 VAL HG11 H -11.813 -2.393 -0.649 1.00 . A A . 10 VAL HG11 1 1
16 5762 1 1 10 VAL HG12 H -11.591 -4.043 -0.067 1.00 . A A . 10 VAL HG12 1 1
16 5763 1 1 10 VAL HG13 H -11.844 -3.741 -1.786 1.00 . A A . 10 VAL HG13 1 1
16 5764 1 1 10 VAL HG21 H -9.132 -2.341 -2.870 1.00 . A A . 10 VAL HG21 1 1
16 5765 1 1 10 VAL HG22 H -8.865 -1.381 -1.414 1.00 . A A . 10 VAL HG22 1 1
16 5766 1 1 10 VAL HG23 H -10.474 -1.464 -2.136 1.00 . A A . 10 VAL HG23 1 1
16 5767 1 1 10 VAL N N -7.731 -2.951 0.115 1.00 . A A . 10 VAL N 1 1
16 5768 1 1 10 VAL O O -10.336 -4.403 1.955 1.00 . A A . 10 VAL O 1 1
16 5769 1 1 11 GLY C C -8.006 -6.755 2.834 1.00 . A A . 11 GLY C 1 1
16 5770 1 1 11 GLY CA C -8.845 -6.685 1.570 1.00 . A A . 11 GLY CA 1 1
16 5771 1 1 11 GLY H H -7.980 -5.357 0.167 1.00 . A A . 11 GLY H 1 1
16 5772 1 1 11 GLY HA2 H -9.886 -6.793 1.839 1.00 . A A . 11 GLY HA2 1 1
16 5773 1 1 11 GLY HA3 H -8.567 -7.503 0.922 1.00 . A A . 11 GLY HA3 1 1
16 5774 1 1 11 GLY N N -8.676 -5.438 0.847 1.00 . A A . 11 GLY N 1 1
16 5775 1 1 11 GLY O O -7.723 -7.844 3.329 1.00 . A A . 11 GLY O 1 1
16 5776 1 1 12 GLY C C -5.500 -6.269 4.458 1.00 . A A . 12 GLY C 1 1
16 5777 1 1 12 GLY CA C -6.826 -5.537 4.574 1.00 . A A . 12 GLY CA 1 1
16 5778 1 1 12 GLY H H -7.890 -4.761 2.917 1.00 . A A . 12 GLY H 1 1
16 5779 1 1 12 GLY HA2 H -6.628 -4.502 4.812 1.00 . A A . 12 GLY HA2 1 1
16 5780 1 1 12 GLY HA3 H -7.395 -5.975 5.381 1.00 . A A . 12 GLY HA3 1 1
16 5781 1 1 12 GLY N N -7.622 -5.593 3.357 1.00 . A A . 12 GLY N 1 1
16 5782 1 1 12 GLY O O -5.066 -6.935 5.397 1.00 . A A . 12 GLY O 1 1
16 5783 1 1 13 THR C C -2.741 -6.014 2.071 1.00 . A A . 13 THR C 1 1
16 5784 1 1 13 THR CA C -3.576 -6.791 3.084 1.00 . A A . 13 THR CA 1 1
16 5785 1 1 13 THR CB C -3.769 -8.250 2.611 1.00 . A A . 13 THR CB 1 1
16 5786 1 1 13 THR CG2 C -4.405 -8.307 1.229 1.00 . A A . 13 THR CG2 1 1
16 5787 1 1 13 THR H H -5.237 -5.594 2.598 1.00 . A A . 13 THR H 1 1
16 5788 1 1 13 THR HA H -3.048 -6.811 4.027 1.00 . A A . 13 THR HA 1 1
16 5789 1 1 13 THR HB H -4.425 -8.740 3.308 1.00 . A A . 13 THR HB 1 1
16 5790 1 1 13 THR HG1 H -2.528 -9.641 3.252 1.00 . A A . 13 THR HG1 1 1
16 5791 1 1 13 THR HG21 H -5.318 -7.729 1.228 1.00 . A A . 13 THR HG21 1 1
16 5792 1 1 13 THR HG22 H -4.629 -9.332 0.978 1.00 . A A . 13 THR HG22 1 1
16 5793 1 1 13 THR HG23 H -3.721 -7.899 0.500 1.00 . A A . 13 THR HG23 1 1
16 5794 1 1 13 THR N N -4.852 -6.144 3.308 1.00 . A A . 13 THR N 1 1
16 5795 1 1 13 THR O O -3.277 -5.252 1.264 1.00 . A A . 13 THR O 1 1
16 5796 1 1 13 THR OG1 O -2.513 -8.941 2.595 1.00 . A A . 13 THR OG1 1 1
16 5797 1 1 14 CYS C C 0.558 -6.612 0.794 1.00 . A A . 14 CYS C 1 1
16 5798 1 1 14 CYS CA C -0.495 -5.592 1.207 1.00 . A A . 14 CYS CA 1 1
16 5799 1 1 14 CYS CB C 0.174 -4.376 1.863 1.00 . A A . 14 CYS CB 1 1
16 5800 1 1 14 CYS H H -1.093 -6.872 2.777 1.00 . A A . 14 CYS H 1 1
16 5801 1 1 14 CYS HA H -1.041 -5.274 0.331 1.00 . A A . 14 CYS HA 1 1
16 5802 1 1 14 CYS HB2 H 0.689 -4.696 2.754 1.00 . A A . 14 CYS HB2 1 1
16 5803 1 1 14 CYS HB3 H 0.892 -3.957 1.172 1.00 . A A . 14 CYS HB3 1 1
16 5804 1 1 14 CYS N N -1.437 -6.234 2.118 1.00 . A A . 14 CYS N 1 1
16 5805 1 1 14 CYS O O 1.107 -7.323 1.638 1.00 . A A . 14 CYS O 1 1
16 5806 1 1 14 CYS SG S -0.977 -3.039 2.344 1.00 . A A . 14 CYS SG 1 1
16 5807 1 1 15 ASN C C 3.203 -7.148 -0.943 1.00 . A A . 15 ASN C 1 1
16 5808 1 1 15 ASN CA C 1.771 -7.669 -1.028 1.00 . A A . 15 ASN CA 1 1
16 5809 1 1 15 ASN CB C 1.423 -8.015 -2.483 1.00 . A A . 15 ASN CB 1 1
16 5810 1 1 15 ASN CG C 2.163 -9.237 -3.020 1.00 . A A . 15 ASN CG 1 1
16 5811 1 1 15 ASN H H 0.317 -6.123 -1.132 1.00 . A A . 15 ASN H 1 1
16 5812 1 1 15 ASN HA H 1.695 -8.567 -0.433 1.00 . A A . 15 ASN HA 1 1
16 5813 1 1 15 ASN HB2 H 0.364 -8.207 -2.553 1.00 . A A . 15 ASN HB2 1 1
16 5814 1 1 15 ASN HB3 H 1.668 -7.169 -3.109 1.00 . A A . 15 ASN HB3 1 1
16 5815 1 1 15 ASN HD21 H 3.073 -9.533 -1.276 1.00 . A A . 15 ASN HD21 1 1
16 5816 1 1 15 ASN HD22 H 3.456 -10.659 -2.528 1.00 . A A . 15 ASN HD22 1 1
16 5817 1 1 15 ASN N N 0.812 -6.708 -0.501 1.00 . A A . 15 ASN N 1 1
16 5818 1 1 15 ASN ND2 N 2.979 -9.875 -2.191 1.00 . A A . 15 ASN ND2 1 1
16 5819 1 1 15 ASN O O 4.106 -7.881 -0.536 1.00 . A A . 15 ASN O 1 1
16 5820 1 1 15 ASN OD1 O 1.995 -9.613 -4.178 1.00 . A A . 15 ASN OD1 1 1
16 5821 1 1 16 THR C C 5.265 -5.051 0.076 1.00 . A A . 16 THR C 1 1
16 5822 1 1 16 THR CA C 4.754 -5.321 -1.345 1.00 . A A . 16 THR CA 1 1
16 5823 1 1 16 THR CB C 4.795 -4.021 -2.165 1.00 . A A . 16 THR CB 1 1
16 5824 1 1 16 THR CG2 C 6.231 -3.635 -2.494 1.00 . A A . 16 THR CG2 1 1
16 5825 1 1 16 THR H H 2.659 -5.368 -1.691 1.00 . A A . 16 THR H 1 1
16 5826 1 1 16 THR HA H 5.419 -6.030 -1.818 1.00 . A A . 16 THR HA 1 1
16 5827 1 1 16 THR HB H 4.346 -3.227 -1.583 1.00 . A A . 16 THR HB 1 1
16 5828 1 1 16 THR HG1 H 3.105 -4.236 -3.176 1.00 . A A . 16 THR HG1 1 1
16 5829 1 1 16 THR HG21 H 6.253 -2.627 -2.884 1.00 . A A . 16 THR HG21 1 1
16 5830 1 1 16 THR HG22 H 6.627 -4.316 -3.233 1.00 . A A . 16 THR HG22 1 1
16 5831 1 1 16 THR HG23 H 6.833 -3.686 -1.597 1.00 . A A . 16 THR HG23 1 1
16 5832 1 1 16 THR N N 3.418 -5.904 -1.352 1.00 . A A . 16 THR N 1 1
16 5833 1 1 16 THR O O 4.742 -4.185 0.804 1.00 . A A . 16 THR O 1 1
16 5834 1 1 16 THR OG1 O 4.056 -4.189 -3.382 1.00 . A A . 16 THR OG1 1 1
16 5835 1 1 17 PRO C C 7.467 -4.229 1.997 1.00 . A A . 17 PRO C 1 1
16 5836 1 1 17 PRO CA C 6.921 -5.628 1.803 1.00 . A A . 17 PRO CA 1 1
16 5837 1 1 17 PRO CB C 8.052 -6.665 1.826 1.00 . A A . 17 PRO CB 1 1
16 5838 1 1 17 PRO CD C 7.010 -6.802 -0.318 1.00 . A A . 17 PRO CD 1 1
16 5839 1 1 17 PRO CG C 7.733 -7.611 0.719 1.00 . A A . 17 PRO CG 1 1
16 5840 1 1 17 PRO HA H 6.209 -5.840 2.587 1.00 . A A . 17 PRO HA 1 1
16 5841 1 1 17 PRO HB2 H 8.999 -6.171 1.661 1.00 . A A . 17 PRO HB2 1 1
16 5842 1 1 17 PRO HB3 H 8.064 -7.166 2.781 1.00 . A A . 17 PRO HB3 1 1
16 5843 1 1 17 PRO HD2 H 7.712 -6.347 -1.000 1.00 . A A . 17 PRO HD2 1 1
16 5844 1 1 17 PRO HD3 H 6.303 -7.417 -0.855 1.00 . A A . 17 PRO HD3 1 1
16 5845 1 1 17 PRO HG2 H 8.646 -8.018 0.309 1.00 . A A . 17 PRO HG2 1 1
16 5846 1 1 17 PRO HG3 H 7.099 -8.406 1.084 1.00 . A A . 17 PRO HG3 1 1
16 5847 1 1 17 PRO N N 6.318 -5.783 0.484 1.00 . A A . 17 PRO N 1 1
16 5848 1 1 17 PRO O O 8.212 -3.714 1.164 1.00 . A A . 17 PRO O 1 1
16 5849 1 1 18 GLY C C 6.287 -1.342 3.362 1.00 . A A . 18 GLY C 1 1
16 5850 1 1 18 GLY CA C 7.478 -2.262 3.357 1.00 . A A . 18 GLY CA 1 1
16 5851 1 1 18 GLY H H 6.444 -4.063 3.693 1.00 . A A . 18 GLY H 1 1
16 5852 1 1 18 GLY HA2 H 7.964 -2.226 4.322 1.00 . A A . 18 GLY HA2 1 1
16 5853 1 1 18 GLY HA3 H 8.171 -1.939 2.594 1.00 . A A . 18 GLY HA3 1 1
16 5854 1 1 18 GLY N N 7.060 -3.609 3.083 1.00 . A A . 18 GLY N 1 1
16 5855 1 1 18 GLY O O 6.292 -0.303 4.026 1.00 . A A . 18 GLY O 1 1
16 5856 1 1 19 CYS C C 3.071 -1.326 3.685 1.00 . A A . 19 CYS C 1 1
16 5857 1 1 19 CYS CA C 4.043 -0.922 2.581 1.00 . A A . 19 CYS CA 1 1
16 5858 1 1 19 CYS CB C 3.388 -0.993 1.202 1.00 . A A . 19 CYS CB 1 1
16 5859 1 1 19 CYS H H 5.288 -2.584 2.125 1.00 . A A . 19 CYS H 1 1
16 5860 1 1 19 CYS HA H 4.342 0.101 2.763 1.00 . A A . 19 CYS HA 1 1
16 5861 1 1 19 CYS HB2 H 3.544 -1.977 0.784 1.00 . A A . 19 CYS HB2 1 1
16 5862 1 1 19 CYS HB3 H 2.328 -0.809 1.301 1.00 . A A . 19 CYS HB3 1 1
16 5863 1 1 19 CYS N N 5.247 -1.728 2.630 1.00 . A A . 19 CYS N 1 1
16 5864 1 1 19 CYS O O 2.770 -2.504 3.873 1.00 . A A . 19 CYS O 1 1
16 5865 1 1 19 CYS SG S 4.062 0.231 0.030 1.00 . A A . 19 CYS SG 1 1
16 5866 1 1 20 THR C C 0.238 -0.318 5.037 1.00 . A A . 20 THR C 1 1
16 5867 1 1 20 THR CA C 1.666 -0.544 5.513 1.00 . A A . 20 THR CA 1 1
16 5868 1 1 20 THR CB C 1.976 0.409 6.679 1.00 . A A . 20 THR CB 1 1
16 5869 1 1 20 THR CG2 C 1.365 -0.099 7.978 1.00 . A A . 20 THR CG2 1 1
16 5870 1 1 20 THR H H 2.880 0.589 4.212 1.00 . A A . 20 THR H 1 1
16 5871 1 1 20 THR HA H 1.774 -1.562 5.859 1.00 . A A . 20 THR HA 1 1
16 5872 1 1 20 THR HB H 1.559 1.378 6.455 1.00 . A A . 20 THR HB 1 1
16 5873 1 1 20 THR HG1 H 3.832 -0.100 6.249 1.00 . A A . 20 THR HG1 1 1
16 5874 1 1 20 THR HG21 H 1.669 0.541 8.794 1.00 . A A . 20 THR HG21 1 1
16 5875 1 1 20 THR HG22 H 1.704 -1.106 8.166 1.00 . A A . 20 THR HG22 1 1
16 5876 1 1 20 THR HG23 H 0.288 -0.090 7.897 1.00 . A A . 20 THR HG23 1 1
16 5877 1 1 20 THR N N 2.596 -0.330 4.418 1.00 . A A . 20 THR N 1 1
16 5878 1 1 20 THR O O -0.005 0.511 4.165 1.00 . A A . 20 THR O 1 1
16 5879 1 1 20 THR OG1 O 3.394 0.525 6.834 1.00 . A A . 20 THR OG1 1 1
16 5880 1 1 21 CYS C C -2.687 0.386 5.709 1.00 . A A . 21 CYS C 1 1
16 5881 1 1 21 CYS CA C -2.087 -0.918 5.196 1.00 . A A . 21 CYS CA 1 1
16 5882 1 1 21 CYS CB C -2.919 -2.095 5.696 1.00 . A A . 21 CYS CB 1 1
16 5883 1 1 21 CYS H H -0.457 -1.707 6.282 1.00 . A A . 21 CYS H 1 1
16 5884 1 1 21 CYS HA H -2.117 -0.908 4.117 1.00 . A A . 21 CYS HA 1 1
16 5885 1 1 21 CYS HB2 H -2.476 -3.015 5.345 1.00 . A A . 21 CYS HB2 1 1
16 5886 1 1 21 CYS HB3 H -2.926 -2.091 6.776 1.00 . A A . 21 CYS HB3 1 1
16 5887 1 1 21 CYS N N -0.700 -1.057 5.595 1.00 . A A . 21 CYS N 1 1
16 5888 1 1 21 CYS O O -2.640 0.683 6.900 1.00 . A A . 21 CYS O 1 1
16 5889 1 1 21 CYS SG S -4.649 -2.058 5.126 1.00 . A A . 21 CYS SG 1 1
16 5890 1 1 22 SER C C -5.226 2.422 4.328 1.00 . A A . 22 SER C 1 1
16 5891 1 1 22 SER CA C -3.920 2.394 5.105 1.00 . A A . 22 SER CA 1 1
16 5892 1 1 22 SER CB C -3.019 3.577 4.728 1.00 . A A . 22 SER CB 1 1
16 5893 1 1 22 SER H H -3.283 0.829 3.860 1.00 . A A . 22 SER H 1 1
16 5894 1 1 22 SER HA H -4.132 2.415 6.166 1.00 . A A . 22 SER HA 1 1
16 5895 1 1 22 SER HB2 H -2.060 3.462 5.209 1.00 . A A . 22 SER HB2 1 1
16 5896 1 1 22 SER HB3 H -2.883 3.595 3.656 1.00 . A A . 22 SER HB3 1 1
16 5897 1 1 22 SER HG H -4.430 4.936 4.689 1.00 . A A . 22 SER HG 1 1
16 5898 1 1 22 SER N N -3.271 1.137 4.794 1.00 . A A . 22 SER N 1 1
16 5899 1 1 22 SER O O -5.392 3.213 3.397 1.00 . A A . 22 SER O 1 1
16 5900 1 1 22 SER OG O -3.585 4.811 5.134 1.00 . A A . 22 SER OG 1 1
16 5901 1 1 23 TRP C C -7.990 2.559 3.452 1.00 . A A . 23 TRP C 1 1
16 5902 1 1 23 TRP CA C -7.408 1.279 4.053 1.00 . A A . 23 TRP CA 1 1
16 5903 1 1 23 TRP CB C -8.398 0.694 5.060 1.00 . A A . 23 TRP CB 1 1
16 5904 1 1 23 TRP CD1 C -9.437 -1.396 4.008 1.00 . A A . 23 TRP CD1 1 1
16 5905 1 1 23 TRP CD2 C -10.826 0.356 4.117 1.00 . A A . 23 TRP CD2 1 1
16 5906 1 1 23 TRP CE2 C -11.510 -0.723 3.522 1.00 . A A . 23 TRP CE2 1 1
16 5907 1 1 23 TRP CE3 C -11.501 1.567 4.290 1.00 . A A . 23 TRP CE3 1 1
16 5908 1 1 23 TRP CG C -9.503 -0.098 4.425 1.00 . A A . 23 TRP CG 1 1
16 5909 1 1 23 TRP CH2 C -13.468 0.574 3.282 1.00 . A A . 23 TRP CH2 1 1
16 5910 1 1 23 TRP CZ2 C -12.833 -0.624 3.101 1.00 . A A . 23 TRP CZ2 1 1
16 5911 1 1 23 TRP CZ3 C -12.815 1.664 3.870 1.00 . A A . 23 TRP CZ3 1 1
16 5912 1 1 23 TRP H H -5.852 0.876 5.417 1.00 . A A . 23 TRP H 1 1
16 5913 1 1 23 TRP HA H -7.264 0.562 3.260 1.00 . A A . 23 TRP HA 1 1
16 5914 1 1 23 TRP HB2 H -7.868 0.042 5.737 1.00 . A A . 23 TRP HB2 1 1
16 5915 1 1 23 TRP HB3 H -8.846 1.500 5.622 1.00 . A A . 23 TRP HB3 1 1
16 5916 1 1 23 TRP HD1 H -8.561 -2.020 4.099 1.00 . A A . 23 TRP HD1 1 1
16 5917 1 1 23 TRP HE1 H -10.841 -2.672 3.102 1.00 . A A . 23 TRP HE1 1 1
16 5918 1 1 23 TRP HE3 H -11.012 2.419 4.739 1.00 . A A . 23 TRP HE3 1 1
16 5919 1 1 23 TRP HH2 H -14.494 0.694 2.969 1.00 . A A . 23 TRP HH2 1 1
16 5920 1 1 23 TRP HZ2 H -13.351 -1.456 2.647 1.00 . A A . 23 TRP HZ2 1 1
16 5921 1 1 23 TRP HZ3 H -13.351 2.592 3.994 1.00 . A A . 23 TRP HZ3 1 1
16 5922 1 1 23 TRP N N -6.107 1.487 4.696 1.00 . A A . 23 TRP N 1 1
16 5923 1 1 23 TRP NE1 N -10.640 -1.780 3.468 1.00 . A A . 23 TRP NE1 1 1
16 5924 1 1 23 TRP O O -8.073 3.592 4.119 1.00 . A A . 23 TRP O 1 1
16 5925 1 1 24 PRO C C -7.073 1.241 0.448 1.00 . A A . 24 PRO C 1 1
16 5926 1 1 24 PRO CA C -8.312 1.300 1.353 1.00 . A A . 24 PRO CA 1 1
16 5927 1 1 24 PRO CB C -9.574 1.436 0.506 1.00 . A A . 24 PRO CB 1 1
16 5928 1 1 24 PRO CD C -8.979 3.612 1.413 1.00 . A A . 24 PRO CD 1 1
16 5929 1 1 24 PRO CG C -9.763 2.913 0.321 1.00 . A A . 24 PRO CG 1 1
16 5930 1 1 24 PRO HA H -8.375 0.402 1.946 1.00 . A A . 24 PRO HA 1 1
16 5931 1 1 24 PRO HB2 H -9.431 0.934 -0.440 1.00 . A A . 24 PRO HB2 1 1
16 5932 1 1 24 PRO HB3 H -10.410 0.996 1.030 1.00 . A A . 24 PRO HB3 1 1
16 5933 1 1 24 PRO HD2 H -8.208 4.235 0.985 1.00 . A A . 24 PRO HD2 1 1
16 5934 1 1 24 PRO HD3 H -9.638 4.199 2.035 1.00 . A A . 24 PRO HD3 1 1
16 5935 1 1 24 PRO HG2 H -9.388 3.208 -0.648 1.00 . A A . 24 PRO HG2 1 1
16 5936 1 1 24 PRO HG3 H -10.812 3.158 0.403 1.00 . A A . 24 PRO HG3 1 1
16 5937 1 1 24 PRO N N -8.391 2.503 2.173 1.00 . A A . 24 PRO N 1 1
16 5938 1 1 24 PRO O O -7.147 0.719 -0.663 1.00 . A A . 24 PRO O 1 1
16 5939 1 1 25 VAL C C -3.464 1.488 0.918 1.00 . A A . 25 VAL C 1 1
16 5940 1 1 25 VAL CA C -4.715 1.766 0.086 1.00 . A A . 25 VAL CA 1 1
16 5941 1 1 25 VAL CB C -4.515 3.105 -0.666 1.00 . A A . 25 VAL CB 1 1
16 5942 1 1 25 VAL CG1 C -5.566 3.295 -1.747 1.00 . A A . 25 VAL CG1 1 1
16 5943 1 1 25 VAL CG2 C -4.533 4.281 0.303 1.00 . A A . 25 VAL CG2 1 1
16 5944 1 1 25 VAL H H -5.921 2.188 1.797 1.00 . A A . 25 VAL H 1 1
16 5945 1 1 25 VAL HA H -4.820 0.983 -0.651 1.00 . A A . 25 VAL HA 1 1
16 5946 1 1 25 VAL HB H -3.546 3.081 -1.143 1.00 . A A . 25 VAL HB 1 1
16 5947 1 1 25 VAL HG11 H -5.450 4.270 -2.196 1.00 . A A . 25 VAL HG11 1 1
16 5948 1 1 25 VAL HG12 H -6.551 3.214 -1.310 1.00 . A A . 25 VAL HG12 1 1
16 5949 1 1 25 VAL HG13 H -5.446 2.533 -2.503 1.00 . A A . 25 VAL HG13 1 1
16 5950 1 1 25 VAL HG21 H -5.006 3.978 1.226 1.00 . A A . 25 VAL HG21 1 1
16 5951 1 1 25 VAL HG22 H -5.085 5.099 -0.135 1.00 . A A . 25 VAL HG22 1 1
16 5952 1 1 25 VAL HG23 H -3.521 4.596 0.505 1.00 . A A . 25 VAL HG23 1 1
16 5953 1 1 25 VAL N N -5.939 1.772 0.902 1.00 . A A . 25 VAL N 1 1
16 5954 1 1 25 VAL O O -3.375 1.879 2.075 1.00 . A A . 25 VAL O 1 1
16 5955 1 1 26 CYS C C -0.317 1.741 0.954 1.00 . A A . 26 CYS C 1 1
16 5956 1 1 26 CYS CA C -1.243 0.527 1.019 1.00 . A A . 26 CYS CA 1 1
16 5957 1 1 26 CYS CB C -0.566 -0.709 0.423 1.00 . A A . 26 CYS CB 1 1
16 5958 1 1 26 CYS H H -2.596 0.527 -0.612 1.00 . A A . 26 CYS H 1 1
16 5959 1 1 26 CYS HA H -1.483 0.332 2.055 1.00 . A A . 26 CYS HA 1 1
16 5960 1 1 26 CYS HB2 H -0.379 -0.539 -0.627 1.00 . A A . 26 CYS HB2 1 1
16 5961 1 1 26 CYS HB3 H 0.373 -0.878 0.930 1.00 . A A . 26 CYS HB3 1 1
16 5962 1 1 26 CYS N N -2.490 0.817 0.323 1.00 . A A . 26 CYS N 1 1
16 5963 1 1 26 CYS O O -0.001 2.229 -0.131 1.00 . A A . 26 CYS O 1 1
16 5964 1 1 26 CYS SG S -1.561 -2.229 0.573 1.00 . A A . 26 CYS SG 1 1
16 5965 1 1 27 THR C C 2.429 2.931 2.423 1.00 . A A . 27 THR C 1 1
16 5966 1 1 27 THR CA C 0.989 3.380 2.178 1.00 . A A . 27 THR CA 1 1
16 5967 1 1 27 THR CB C 0.542 4.366 3.283 1.00 . A A . 27 THR CB 1 1
16 5968 1 1 27 THR CG2 C 0.741 3.767 4.669 1.00 . A A . 27 THR CG2 1 1
16 5969 1 1 27 THR H H -0.175 1.793 2.946 1.00 . A A . 27 THR H 1 1
16 5970 1 1 27 THR HA H 0.940 3.890 1.226 1.00 . A A . 27 THR HA 1 1
16 5971 1 1 27 THR HB H -0.511 4.573 3.148 1.00 . A A . 27 THR HB 1 1
16 5972 1 1 27 THR HG1 H 0.905 6.236 3.795 1.00 . A A . 27 THR HG1 1 1
16 5973 1 1 27 THR HG21 H 1.707 4.062 5.055 1.00 . A A . 27 THR HG21 1 1
16 5974 1 1 27 THR HG22 H 0.693 2.690 4.608 1.00 . A A . 27 THR HG22 1 1
16 5975 1 1 27 THR HG23 H -0.034 4.124 5.333 1.00 . A A . 27 THR HG23 1 1
16 5976 1 1 27 THR N N 0.108 2.225 2.110 1.00 . A A . 27 THR N 1 1
16 5977 1 1 27 THR O O 2.693 1.744 2.583 1.00 . A A . 27 THR O 1 1
16 5978 1 1 27 THR OG1 O 1.272 5.596 3.180 1.00 . A A . 27 THR OG1 1 1
16 5979 1 1 28 ARG C C 5.050 3.755 4.195 1.00 . A A . 28 ARG C 1 1
16 5980 1 1 28 ARG CA C 4.745 3.571 2.718 1.00 . A A . 28 ARG CA 1 1
16 5981 1 1 28 ARG CB C 5.658 4.460 1.860 1.00 . A A . 28 ARG CB 1 1
16 5982 1 1 28 ARG CD C 6.545 6.763 1.358 1.00 . A A . 28 ARG CD 1 1
16 5983 1 1 28 ARG CG C 5.689 5.922 2.288 1.00 . A A . 28 ARG CG 1 1
16 5984 1 1 28 ARG CZ C 6.410 7.742 -0.908 1.00 . A A . 28 ARG CZ 1 1
16 5985 1 1 28 ARG H H 3.078 4.813 2.374 1.00 . A A . 28 ARG H 1 1
16 5986 1 1 28 ARG HA H 4.907 2.536 2.454 1.00 . A A . 28 ARG HA 1 1
16 5987 1 1 28 ARG HB2 H 6.664 4.075 1.909 1.00 . A A . 28 ARG HB2 1 1
16 5988 1 1 28 ARG HB3 H 5.318 4.417 0.835 1.00 . A A . 28 ARG HB3 1 1
16 5989 1 1 28 ARG HD2 H 6.801 7.685 1.859 1.00 . A A . 28 ARG HD2 1 1
16 5990 1 1 28 ARG HD3 H 7.448 6.217 1.130 1.00 . A A . 28 ARG HD3 1 1
16 5991 1 1 28 ARG HE H 4.915 6.797 0.032 1.00 . A A . 28 ARG HE 1 1
16 5992 1 1 28 ARG HG2 H 4.682 6.310 2.281 1.00 . A A . 28 ARG HG2 1 1
16 5993 1 1 28 ARG HG3 H 6.093 5.983 3.289 1.00 . A A . 28 ARG HG3 1 1
16 5994 1 1 28 ARG HH11 H 8.233 7.891 -0.036 1.00 . A A . 28 ARG HH11 1 1
16 5995 1 1 28 ARG HH12 H 8.110 8.602 -1.610 1.00 . A A . 28 ARG HH12 1 1
16 5996 1 1 28 ARG HH21 H 4.728 7.760 -2.040 1.00 . A A . 28 ARG HH21 1 1
16 5997 1 1 28 ARG HH22 H 6.105 8.540 -2.754 1.00 . A A . 28 ARG HH22 1 1
16 5998 1 1 28 ARG N N 3.349 3.880 2.474 1.00 . A A . 28 ARG N 1 1
16 5999 1 1 28 ARG NE N 5.853 7.079 0.107 1.00 . A A . 28 ARG NE 1 1
16 6000 1 1 28 ARG NH1 N 7.686 8.110 -0.845 1.00 . A A . 28 ARG NH1 1 1
16 6001 1 1 28 ARG NH2 N 5.687 8.034 -1.985 1.00 . A A . 28 ARG NH2 1 1
16 6002 1 1 28 ARG O O 4.625 4.738 4.804 1.00 . A A . 28 ARG O 1 1
16 6003 1 1 29 ASN C C 7.190 3.939 6.424 1.00 . A A . 29 ASN C 1 1
16 6004 1 1 29 ASN CA C 6.102 2.897 6.188 1.00 . A A . 29 ASN CA 1 1
16 6005 1 1 29 ASN CB C 6.554 1.537 6.725 1.00 . A A . 29 ASN CB 1 1
16 6006 1 1 29 ASN CG C 7.039 1.609 8.163 1.00 . A A . 29 ASN CG 1 1
16 6007 1 1 29 ASN H H 6.073 2.042 4.252 1.00 . A A . 29 ASN H 1 1
16 6008 1 1 29 ASN HA H 5.208 3.206 6.709 1.00 . A A . 29 ASN HA 1 1
16 6009 1 1 29 ASN HB2 H 5.724 0.847 6.680 1.00 . A A . 29 ASN HB2 1 1
16 6010 1 1 29 ASN HB3 H 7.360 1.164 6.110 1.00 . A A . 29 ASN HB3 1 1
16 6011 1 1 29 ASN HD21 H 8.803 0.863 7.636 1.00 . A A . 29 ASN HD21 1 1
16 6012 1 1 29 ASN HD22 H 8.609 1.226 9.314 1.00 . A A . 29 ASN HD22 1 1
16 6013 1 1 29 ASN N N 5.767 2.812 4.775 1.00 . A A . 29 ASN N 1 1
16 6014 1 1 29 ASN ND2 N 8.275 1.191 8.393 1.00 . A A . 29 ASN ND2 1 1
16 6015 1 1 29 ASN O O 8.051 4.151 5.565 1.00 . A A . 29 ASN O 1 1
16 6016 1 1 29 ASN OD1 O 6.313 2.033 9.056 1.00 . A A . 29 ASN OD1 1 1
17 6017 1 1 1 GLY C C 11.025 -0.463 1.277 1.00 . A A . 1 GLY C 1 1
17 6018 1 1 1 GLY CA C 10.929 -1.449 2.424 1.00 . A A . 1 GLY CA 1 1
17 6019 1 1 1 GLY H1 H 12.810 -0.917 3.223 1.00 . A A . 1 GLY H1 1 1
17 6020 1 1 1 GLY HA2 H 11.100 -2.444 2.045 1.00 . A A . 1 GLY HA2 1 1
17 6021 1 1 1 GLY HA3 H 9.934 -1.400 2.844 1.00 . A A . 1 GLY HA3 1 1
17 6022 1 1 1 GLY N N 11.894 -1.171 3.469 1.00 . A A . 1 GLY N 1 1
17 6023 1 1 1 GLY O O 11.136 0.744 1.496 1.00 . A A . 1 GLY O 1 1
17 6024 1 1 2 LEU C C 9.674 0.435 -1.437 1.00 . A A . 2 LEU C 1 1
17 6025 1 1 2 LEU CA C 11.058 -0.138 -1.126 1.00 . A A . 2 LEU CA 1 1
17 6026 1 1 2 LEU CB C 11.589 -0.954 -2.312 1.00 . A A . 2 LEU CB 1 1
17 6027 1 1 2 LEU CD1 C 13.344 0.680 -3.058 1.00 . A A . 2 LEU CD1 1 1
17 6028 1 1 2 LEU CD2 C 12.495 -1.049 -4.649 1.00 . A A . 2 LEU CD2 1 1
17 6029 1 1 2 LEU CG C 12.133 -0.136 -3.487 1.00 . A A . 2 LEU CG 1 1
17 6030 1 1 2 LEU H H 10.889 -1.944 -0.049 1.00 . A A . 2 LEU H 1 1
17 6031 1 1 2 LEU HA H 11.739 0.675 -0.920 1.00 . A A . 2 LEU HA 1 1
17 6032 1 1 2 LEU HB2 H 12.380 -1.596 -1.952 1.00 . A A . 2 LEU HB2 1 1
17 6033 1 1 2 LEU HB3 H 10.785 -1.575 -2.679 1.00 . A A . 2 LEU HB3 1 1
17 6034 1 1 2 LEU HD11 H 13.552 1.435 -3.802 1.00 . A A . 2 LEU HD11 1 1
17 6035 1 1 2 LEU HD12 H 14.200 0.029 -2.957 1.00 . A A . 2 LEU HD12 1 1
17 6036 1 1 2 LEU HD13 H 13.140 1.156 -2.110 1.00 . A A . 2 LEU HD13 1 1
17 6037 1 1 2 LEU HD21 H 11.696 -1.042 -5.374 1.00 . A A . 2 LEU HD21 1 1
17 6038 1 1 2 LEU HD22 H 12.642 -2.054 -4.283 1.00 . A A . 2 LEU HD22 1 1
17 6039 1 1 2 LEU HD23 H 13.405 -0.697 -5.112 1.00 . A A . 2 LEU HD23 1 1
17 6040 1 1 2 LEU HG H 11.370 0.551 -3.825 1.00 . A A . 2 LEU HG 1 1
17 6041 1 1 2 LEU N N 10.982 -0.976 0.058 1.00 . A A . 2 LEU N 1 1
17 6042 1 1 2 LEU O O 8.677 -0.283 -1.361 1.00 . A A . 2 LEU O 1 1
17 6043 1 1 3 PRO C C 7.670 1.982 -3.382 1.00 . A A . 3 PRO C 1 1
17 6044 1 1 3 PRO CA C 8.311 2.416 -2.056 1.00 . A A . 3 PRO CA 1 1
17 6045 1 1 3 PRO CB C 8.689 3.905 -2.116 1.00 . A A . 3 PRO CB 1 1
17 6046 1 1 3 PRO CD C 10.715 2.674 -1.834 1.00 . A A . 3 PRO CD 1 1
17 6047 1 1 3 PRO CG C 10.063 3.994 -1.543 1.00 . A A . 3 PRO CG 1 1
17 6048 1 1 3 PRO HA H 7.598 2.264 -1.259 1.00 . A A . 3 PRO HA 1 1
17 6049 1 1 3 PRO HB2 H 8.669 4.241 -3.143 1.00 . A A . 3 PRO HB2 1 1
17 6050 1 1 3 PRO HB3 H 7.984 4.479 -1.534 1.00 . A A . 3 PRO HB3 1 1
17 6051 1 1 3 PRO HD2 H 11.153 2.676 -2.820 1.00 . A A . 3 PRO HD2 1 1
17 6052 1 1 3 PRO HD3 H 11.456 2.445 -1.083 1.00 . A A . 3 PRO HD3 1 1
17 6053 1 1 3 PRO HG2 H 10.610 4.793 -2.019 1.00 . A A . 3 PRO HG2 1 1
17 6054 1 1 3 PRO HG3 H 10.008 4.157 -0.477 1.00 . A A . 3 PRO HG3 1 1
17 6055 1 1 3 PRO N N 9.586 1.739 -1.760 1.00 . A A . 3 PRO N 1 1
17 6056 1 1 3 PRO O O 7.334 2.816 -4.217 1.00 . A A . 3 PRO O 1 1
17 6057 1 1 4 VAL C C 5.357 0.019 -4.555 1.00 . A A . 4 VAL C 1 1
17 6058 1 1 4 VAL CA C 6.866 0.136 -4.767 1.00 . A A . 4 VAL CA 1 1
17 6059 1 1 4 VAL CB C 7.427 -1.257 -5.099 1.00 . A A . 4 VAL CB 1 1
17 6060 1 1 4 VAL CG1 C 7.128 -1.645 -6.543 1.00 . A A . 4 VAL CG1 1 1
17 6061 1 1 4 VAL CG2 C 8.921 -1.323 -4.829 1.00 . A A . 4 VAL CG2 1 1
17 6062 1 1 4 VAL H H 7.762 0.060 -2.843 1.00 . A A . 4 VAL H 1 1
17 6063 1 1 4 VAL HA H 7.067 0.806 -5.591 1.00 . A A . 4 VAL HA 1 1
17 6064 1 1 4 VAL HB H 6.936 -1.964 -4.450 1.00 . A A . 4 VAL HB 1 1
17 6065 1 1 4 VAL HG11 H 7.356 -2.692 -6.689 1.00 . A A . 4 VAL HG11 1 1
17 6066 1 1 4 VAL HG12 H 7.733 -1.049 -7.210 1.00 . A A . 4 VAL HG12 1 1
17 6067 1 1 4 VAL HG13 H 6.083 -1.472 -6.752 1.00 . A A . 4 VAL HG13 1 1
17 6068 1 1 4 VAL HG21 H 9.145 -0.793 -3.914 1.00 . A A . 4 VAL HG21 1 1
17 6069 1 1 4 VAL HG22 H 9.456 -0.868 -5.648 1.00 . A A . 4 VAL HG22 1 1
17 6070 1 1 4 VAL HG23 H 9.224 -2.356 -4.729 1.00 . A A . 4 VAL HG23 1 1
17 6071 1 1 4 VAL N N 7.487 0.679 -3.557 1.00 . A A . 4 VAL N 1 1
17 6072 1 1 4 VAL O O 4.665 -0.760 -5.211 1.00 . A A . 4 VAL O 1 1
17 6073 1 1 5 CYS C C 2.572 1.228 -4.398 1.00 . A A . 5 CYS C 1 1
17 6074 1 1 5 CYS CA C 3.463 0.788 -3.241 1.00 . A A . 5 CYS CA 1 1
17 6075 1 1 5 CYS CB C 3.221 1.678 -2.029 1.00 . A A . 5 CYS CB 1 1
17 6076 1 1 5 CYS H H 5.489 1.354 -3.109 1.00 . A A . 5 CYS H 1 1
17 6077 1 1 5 CYS HA H 3.197 -0.226 -2.979 1.00 . A A . 5 CYS HA 1 1
17 6078 1 1 5 CYS HB2 H 3.330 2.707 -2.323 1.00 . A A . 5 CYS HB2 1 1
17 6079 1 1 5 CYS HB3 H 2.214 1.517 -1.670 1.00 . A A . 5 CYS HB3 1 1
17 6080 1 1 5 CYS N N 4.870 0.786 -3.603 1.00 . A A . 5 CYS N 1 1
17 6081 1 1 5 CYS O O 3.021 1.845 -5.364 1.00 . A A . 5 CYS O 1 1
17 6082 1 1 5 CYS SG S 4.361 1.357 -0.644 1.00 . A A . 5 CYS SG 1 1
17 6083 1 1 6 GLY C C -0.867 0.275 -5.103 1.00 . A A . 6 GLY C 1 1
17 6084 1 1 6 GLY CA C 0.315 1.194 -5.278 1.00 . A A . 6 GLY CA 1 1
17 6085 1 1 6 GLY H H 1.039 0.391 -3.472 1.00 . A A . 6 GLY H 1 1
17 6086 1 1 6 GLY HA2 H -0.002 2.220 -5.164 1.00 . A A . 6 GLY HA2 1 1
17 6087 1 1 6 GLY HA3 H 0.736 1.050 -6.261 1.00 . A A . 6 GLY HA3 1 1
17 6088 1 1 6 GLY N N 1.309 0.882 -4.273 1.00 . A A . 6 GLY N 1 1
17 6089 1 1 6 GLY O O -2.003 0.610 -5.434 1.00 . A A . 6 GLY O 1 1
17 6090 1 1 7 GLU C C -2.625 -1.402 -3.342 1.00 . A A . 7 GLU C 1 1
17 6091 1 1 7 GLU CA C -1.533 -1.930 -4.262 1.00 . A A . 7 GLU CA 1 1
17 6092 1 1 7 GLU CB C -0.813 -3.103 -3.609 1.00 . A A . 7 GLU CB 1 1
17 6093 1 1 7 GLU CD C -0.908 -5.295 -2.402 1.00 . A A . 7 GLU CD 1 1
17 6094 1 1 7 GLU CG C -1.692 -4.265 -3.191 1.00 . A A . 7 GLU CG 1 1
17 6095 1 1 7 GLU H H 0.374 -1.059 -4.314 1.00 . A A . 7 GLU H 1 1
17 6096 1 1 7 GLU HA H -1.974 -2.255 -5.192 1.00 . A A . 7 GLU HA 1 1
17 6097 1 1 7 GLU HB2 H -0.086 -3.478 -4.303 1.00 . A A . 7 GLU HB2 1 1
17 6098 1 1 7 GLU HB3 H -0.304 -2.739 -2.733 1.00 . A A . 7 GLU HB3 1 1
17 6099 1 1 7 GLU HG2 H -2.498 -3.893 -2.576 1.00 . A A . 7 GLU HG2 1 1
17 6100 1 1 7 GLU HG3 H -2.096 -4.736 -4.074 1.00 . A A . 7 GLU HG3 1 1
17 6101 1 1 7 GLU N N -0.559 -0.893 -4.550 1.00 . A A . 7 GLU N 1 1
17 6102 1 1 7 GLU O O -2.393 -0.514 -2.516 1.00 . A A . 7 GLU O 1 1
17 6103 1 1 7 GLU OE1 O 0.303 -5.073 -2.166 1.00 . A A . 7 GLU OE1 1 1
17 6104 1 1 7 GLU OE2 O -1.491 -6.321 -2.010 1.00 . A A . 7 GLU OE2 1 1
17 6105 1 1 8 THR C C -5.166 -2.491 -1.524 1.00 . A A . 8 THR C 1 1
17 6106 1 1 8 THR CA C -4.939 -1.542 -2.694 1.00 . A A . 8 THR CA 1 1
17 6107 1 1 8 THR CB C -6.209 -1.462 -3.550 1.00 . A A . 8 THR CB 1 1
17 6108 1 1 8 THR CG2 C -6.300 -0.126 -4.272 1.00 . A A . 8 THR CG2 1 1
17 6109 1 1 8 THR H H -3.921 -2.651 -4.161 1.00 . A A . 8 THR H 1 1
17 6110 1 1 8 THR HA H -4.732 -0.555 -2.306 1.00 . A A . 8 THR HA 1 1
17 6111 1 1 8 THR HB H -7.060 -1.562 -2.898 1.00 . A A . 8 THR HB 1 1
17 6112 1 1 8 THR HG1 H -6.361 -2.170 -5.388 1.00 . A A . 8 THR HG1 1 1
17 6113 1 1 8 THR HG21 H -7.272 -0.031 -4.733 1.00 . A A . 8 THR HG21 1 1
17 6114 1 1 8 THR HG22 H -5.534 -0.073 -5.032 1.00 . A A . 8 THR HG22 1 1
17 6115 1 1 8 THR HG23 H -6.159 0.677 -3.562 1.00 . A A . 8 THR HG23 1 1
17 6116 1 1 8 THR N N -3.807 -1.947 -3.494 1.00 . A A . 8 THR N 1 1
17 6117 1 1 8 THR O O -5.300 -3.700 -1.701 1.00 . A A . 8 THR O 1 1
17 6118 1 1 8 THR OG1 O -6.225 -2.531 -4.508 1.00 . A A . 8 THR OG1 1 1
17 6119 1 1 9 CYS C C -6.958 -2.853 1.117 1.00 . A A . 9 CYS C 1 1
17 6120 1 1 9 CYS CA C -5.466 -2.704 0.881 1.00 . A A . 9 CYS CA 1 1
17 6121 1 1 9 CYS CB C -4.828 -2.013 2.079 1.00 . A A . 9 CYS CB 1 1
17 6122 1 1 9 CYS H H -5.141 -0.957 -0.263 1.00 . A A . 9 CYS H 1 1
17 6123 1 1 9 CYS HA H -5.023 -3.679 0.753 1.00 . A A . 9 CYS HA 1 1
17 6124 1 1 9 CYS HB2 H -3.807 -1.772 1.840 1.00 . A A . 9 CYS HB2 1 1
17 6125 1 1 9 CYS HB3 H -5.376 -1.107 2.274 1.00 . A A . 9 CYS HB3 1 1
17 6126 1 1 9 CYS N N -5.234 -1.927 -0.330 1.00 . A A . 9 CYS N 1 1
17 6127 1 1 9 CYS O O -7.451 -2.666 2.227 1.00 . A A . 9 CYS O 1 1
17 6128 1 1 9 CYS SG S -4.824 -3.001 3.610 1.00 . A A . 9 CYS SG 1 1
17 6129 1 1 10 VAL C C -9.517 -4.446 1.083 1.00 . A A . 10 VAL C 1 1
17 6130 1 1 10 VAL CA C -9.122 -3.307 0.144 1.00 . A A . 10 VAL CA 1 1
17 6131 1 1 10 VAL CB C -9.759 -3.505 -1.257 1.00 . A A . 10 VAL CB 1 1
17 6132 1 1 10 VAL CG1 C -9.179 -4.725 -1.959 1.00 . A A . 10 VAL CG1 1 1
17 6133 1 1 10 VAL CG2 C -11.274 -3.607 -1.158 1.00 . A A . 10 VAL CG2 1 1
17 6134 1 1 10 VAL H H -7.230 -3.279 -0.805 1.00 . A A . 10 VAL H 1 1
17 6135 1 1 10 VAL HA H -9.501 -2.387 0.555 1.00 . A A . 10 VAL HA 1 1
17 6136 1 1 10 VAL HB H -9.522 -2.636 -1.856 1.00 . A A . 10 VAL HB 1 1
17 6137 1 1 10 VAL HG11 H -8.717 -5.374 -1.231 1.00 . A A . 10 VAL HG11 1 1
17 6138 1 1 10 VAL HG12 H -8.442 -4.409 -2.681 1.00 . A A . 10 VAL HG12 1 1
17 6139 1 1 10 VAL HG13 H -9.971 -5.259 -2.465 1.00 . A A . 10 VAL HG13 1 1
17 6140 1 1 10 VAL HG21 H -11.720 -3.285 -2.087 1.00 . A A . 10 VAL HG21 1 1
17 6141 1 1 10 VAL HG22 H -11.625 -2.978 -0.352 1.00 . A A . 10 VAL HG22 1 1
17 6142 1 1 10 VAL HG23 H -11.553 -4.632 -0.961 1.00 . A A . 10 VAL HG23 1 1
17 6143 1 1 10 VAL N N -7.680 -3.162 0.060 1.00 . A A . 10 VAL N 1 1
17 6144 1 1 10 VAL O O -10.483 -4.338 1.836 1.00 . A A . 10 VAL O 1 1
17 6145 1 1 11 GLY C C -8.244 -6.640 3.193 1.00 . A A . 11 GLY C 1 1
17 6146 1 1 11 GLY CA C -9.033 -6.667 1.898 1.00 . A A . 11 GLY CA 1 1
17 6147 1 1 11 GLY H H -7.990 -5.548 0.432 1.00 . A A . 11 GLY H 1 1
17 6148 1 1 11 GLY HA2 H -10.086 -6.675 2.133 1.00 . A A . 11 GLY HA2 1 1
17 6149 1 1 11 GLY HA3 H -8.789 -7.572 1.361 1.00 . A A . 11 GLY HA3 1 1
17 6150 1 1 11 GLY N N -8.753 -5.527 1.043 1.00 . A A . 11 GLY N 1 1
17 6151 1 1 11 GLY O O -7.984 -7.686 3.782 1.00 . A A . 11 GLY O 1 1
17 6152 1 1 12 GLY C C -5.795 -6.036 4.855 1.00 . A A . 12 GLY C 1 1
17 6153 1 1 12 GLY CA C -7.118 -5.292 4.874 1.00 . A A . 12 GLY CA 1 1
17 6154 1 1 12 GLY H H -8.117 -4.645 3.121 1.00 . A A . 12 GLY H 1 1
17 6155 1 1 12 GLY HA2 H -6.923 -4.243 5.037 1.00 . A A . 12 GLY HA2 1 1
17 6156 1 1 12 GLY HA3 H -7.716 -5.665 5.691 1.00 . A A . 12 GLY HA3 1 1
17 6157 1 1 12 GLY N N -7.870 -5.440 3.637 1.00 . A A . 12 GLY N 1 1
17 6158 1 1 12 GLY O O -5.380 -6.604 5.865 1.00 . A A . 12 GLY O 1 1
17 6159 1 1 13 THR C C -3.018 -6.018 2.491 1.00 . A A . 13 THR C 1 1
17 6160 1 1 13 THR CA C -3.852 -6.698 3.569 1.00 . A A . 13 THR CA 1 1
17 6161 1 1 13 THR CB C -4.037 -8.195 3.241 1.00 . A A . 13 THR CB 1 1
17 6162 1 1 13 THR CG2 C -4.612 -8.389 1.843 1.00 . A A . 13 THR CG2 1 1
17 6163 1 1 13 THR H H -5.501 -5.550 2.943 1.00 . A A . 13 THR H 1 1
17 6164 1 1 13 THR HA H -3.330 -6.618 4.512 1.00 . A A . 13 THR HA 1 1
17 6165 1 1 13 THR HB H -4.728 -8.609 3.954 1.00 . A A . 13 THR HB 1 1
17 6166 1 1 13 THR HG1 H -2.894 -9.644 3.938 1.00 . A A . 13 THR HG1 1 1
17 6167 1 1 13 THR HG21 H -4.180 -9.273 1.396 1.00 . A A . 13 THR HG21 1 1
17 6168 1 1 13 THR HG22 H -4.379 -7.527 1.234 1.00 . A A . 13 THR HG22 1 1
17 6169 1 1 13 THR HG23 H -5.683 -8.506 1.908 1.00 . A A . 13 THR HG23 1 1
17 6170 1 1 13 THR N N -5.129 -6.028 3.712 1.00 . A A . 13 THR N 1 1
17 6171 1 1 13 THR O O -3.549 -5.267 1.669 1.00 . A A . 13 THR O 1 1
17 6172 1 1 13 THR OG1 O -2.787 -8.891 3.352 1.00 . A A . 13 THR OG1 1 1
17 6173 1 1 14 CYS C C 0.272 -6.741 1.166 1.00 . A A . 14 CYS C 1 1
17 6174 1 1 14 CYS CA C -0.809 -5.729 1.514 1.00 . A A . 14 CYS CA 1 1
17 6175 1 1 14 CYS CB C -0.154 -4.448 2.046 1.00 . A A . 14 CYS CB 1 1
17 6176 1 1 14 CYS H H -1.377 -6.915 3.167 1.00 . A A . 14 CYS H 1 1
17 6177 1 1 14 CYS HA H -1.373 -5.495 0.623 1.00 . A A . 14 CYS HA 1 1
17 6178 1 1 14 CYS HB2 H 0.324 -4.665 2.989 1.00 . A A . 14 CYS HB2 1 1
17 6179 1 1 14 CYS HB3 H 0.595 -4.118 1.340 1.00 . A A . 14 CYS HB3 1 1
17 6180 1 1 14 CYS N N -1.725 -6.295 2.493 1.00 . A A . 14 CYS N 1 1
17 6181 1 1 14 CYS O O 1.026 -7.182 2.035 1.00 . A A . 14 CYS O 1 1
17 6182 1 1 14 CYS SG S -1.305 -3.059 2.322 1.00 . A A . 14 CYS SG 1 1
17 6183 1 1 15 ASN C C 2.684 -7.382 -0.760 1.00 . A A . 15 ASN C 1 1
17 6184 1 1 15 ASN CA C 1.328 -8.054 -0.588 1.00 . A A . 15 ASN CA 1 1
17 6185 1 1 15 ASN CB C 0.869 -8.658 -1.919 1.00 . A A . 15 ASN CB 1 1
17 6186 1 1 15 ASN CG C 1.902 -9.584 -2.535 1.00 . A A . 15 ASN CG 1 1
17 6187 1 1 15 ASN H H -0.296 -6.705 -0.753 1.00 . A A . 15 ASN H 1 1
17 6188 1 1 15 ASN HA H 1.417 -8.841 0.145 1.00 . A A . 15 ASN HA 1 1
17 6189 1 1 15 ASN HB2 H -0.038 -9.222 -1.757 1.00 . A A . 15 ASN HB2 1 1
17 6190 1 1 15 ASN HB3 H 0.668 -7.859 -2.617 1.00 . A A . 15 ASN HB3 1 1
17 6191 1 1 15 ASN HD21 H 2.119 -8.354 -4.077 1.00 . A A . 15 ASN HD21 1 1
17 6192 1 1 15 ASN HD22 H 3.093 -9.778 -4.109 1.00 . A A . 15 ASN HD22 1 1
17 6193 1 1 15 ASN N N 0.342 -7.101 -0.106 1.00 . A A . 15 ASN N 1 1
17 6194 1 1 15 ASN ND2 N 2.424 -9.201 -3.691 1.00 . A A . 15 ASN ND2 1 1
17 6195 1 1 15 ASN O O 3.725 -7.993 -0.517 1.00 . A A . 15 ASN O 1 1
17 6196 1 1 15 ASN OD1 O 2.229 -10.632 -1.983 1.00 . A A . 15 ASN OD1 1 1
17 6197 1 1 16 THR C C 4.677 -5.153 -0.125 1.00 . A A . 16 THR C 1 1
17 6198 1 1 16 THR CA C 3.885 -5.358 -1.425 1.00 . A A . 16 THR CA 1 1
17 6199 1 1 16 THR CB C 3.565 -3.990 -2.058 1.00 . A A . 16 THR CB 1 1
17 6200 1 1 16 THR CG2 C 4.822 -3.356 -2.633 1.00 . A A . 16 THR CG2 1 1
17 6201 1 1 16 THR H H 1.790 -5.701 -1.384 1.00 . A A . 16 THR H 1 1
17 6202 1 1 16 THR HA H 4.498 -5.915 -2.121 1.00 . A A . 16 THR HA 1 1
17 6203 1 1 16 THR HB H 3.163 -3.339 -1.294 1.00 . A A . 16 THR HB 1 1
17 6204 1 1 16 THR HG1 H 1.761 -4.492 -2.728 1.00 . A A . 16 THR HG1 1 1
17 6205 1 1 16 THR HG21 H 5.672 -3.623 -2.021 1.00 . A A . 16 THR HG21 1 1
17 6206 1 1 16 THR HG22 H 4.710 -2.281 -2.643 1.00 . A A . 16 THR HG22 1 1
17 6207 1 1 16 THR HG23 H 4.976 -3.711 -3.641 1.00 . A A . 16 THR HG23 1 1
17 6208 1 1 16 THR N N 2.662 -6.125 -1.196 1.00 . A A . 16 THR N 1 1
17 6209 1 1 16 THR O O 4.266 -4.398 0.771 1.00 . A A . 16 THR O 1 1
17 6210 1 1 16 THR OG1 O 2.593 -4.150 -3.103 1.00 . A A . 16 THR OG1 1 1
17 6211 1 1 17 PRO C C 7.198 -4.330 1.420 1.00 . A A . 17 PRO C 1 1
17 6212 1 1 17 PRO CA C 6.690 -5.736 1.176 1.00 . A A . 17 PRO CA 1 1
17 6213 1 1 17 PRO CB C 7.855 -6.686 0.872 1.00 . A A . 17 PRO CB 1 1
17 6214 1 1 17 PRO CD C 6.403 -6.729 -1.021 1.00 . A A . 17 PRO CD 1 1
17 6215 1 1 17 PRO CG C 7.365 -7.564 -0.227 1.00 . A A . 17 PRO CG 1 1
17 6216 1 1 17 PRO HA H 6.166 -6.072 2.056 1.00 . A A . 17 PRO HA 1 1
17 6217 1 1 17 PRO HB2 H 8.716 -6.112 0.564 1.00 . A A . 17 PRO HB2 1 1
17 6218 1 1 17 PRO HB3 H 8.096 -7.258 1.755 1.00 . A A . 17 PRO HB3 1 1
17 6219 1 1 17 PRO HD2 H 6.926 -6.174 -1.786 1.00 . A A . 17 PRO HD2 1 1
17 6220 1 1 17 PRO HD3 H 5.635 -7.350 -1.459 1.00 . A A . 17 PRO HD3 1 1
17 6221 1 1 17 PRO HG2 H 8.193 -7.874 -0.847 1.00 . A A . 17 PRO HG2 1 1
17 6222 1 1 17 PRO HG3 H 6.861 -8.424 0.187 1.00 . A A . 17 PRO HG3 1 1
17 6223 1 1 17 PRO N N 5.837 -5.826 -0.008 1.00 . A A . 17 PRO N 1 1
17 6224 1 1 17 PRO O O 7.715 -3.669 0.519 1.00 . A A . 17 PRO O 1 1
17 6225 1 1 18 GLY C C 6.320 -1.565 2.974 1.00 . A A . 18 GLY C 1 1
17 6226 1 1 18 GLY CA C 7.465 -2.547 3.006 1.00 . A A . 18 GLY CA 1 1
17 6227 1 1 18 GLY H H 6.608 -4.446 3.322 1.00 . A A . 18 GLY H 1 1
17 6228 1 1 18 GLY HA2 H 7.885 -2.569 4.001 1.00 . A A . 18 GLY HA2 1 1
17 6229 1 1 18 GLY HA3 H 8.225 -2.225 2.310 1.00 . A A . 18 GLY HA3 1 1
17 6230 1 1 18 GLY N N 7.035 -3.875 2.652 1.00 . A A . 18 GLY N 1 1
17 6231 1 1 18 GLY O O 6.396 -0.495 3.582 1.00 . A A . 18 GLY O 1 1
17 6232 1 1 19 CYS C C 3.115 -1.315 3.306 1.00 . A A . 19 CYS C 1 1
17 6233 1 1 19 CYS CA C 4.104 -1.032 2.183 1.00 . A A . 19 CYS CA 1 1
17 6234 1 1 19 CYS CB C 3.427 -1.154 0.820 1.00 . A A . 19 CYS CB 1 1
17 6235 1 1 19 CYS H H 5.235 -2.793 1.799 1.00 . A A . 19 CYS H 1 1
17 6236 1 1 19 CYS HA H 4.467 -0.021 2.298 1.00 . A A . 19 CYS HA 1 1
17 6237 1 1 19 CYS HB2 H 3.125 -2.179 0.664 1.00 . A A . 19 CYS HB2 1 1
17 6238 1 1 19 CYS HB3 H 2.553 -0.517 0.801 1.00 . A A . 19 CYS HB3 1 1
17 6239 1 1 19 CYS N N 5.253 -1.916 2.267 1.00 . A A . 19 CYS N 1 1
17 6240 1 1 19 CYS O O 2.638 -2.436 3.470 1.00 . A A . 19 CYS O 1 1
17 6241 1 1 19 CYS SG S 4.499 -0.669 -0.574 1.00 . A A . 19 CYS SG 1 1
17 6242 1 1 20 THR C C 0.461 -0.113 4.702 1.00 . A A . 20 THR C 1 1
17 6243 1 1 20 THR CA C 1.884 -0.382 5.177 1.00 . A A . 20 THR CA 1 1
17 6244 1 1 20 THR CB C 2.264 0.616 6.283 1.00 . A A . 20 THR CB 1 1
17 6245 1 1 20 THR CG2 C 3.311 0.028 7.215 1.00 . A A . 20 THR CG2 1 1
17 6246 1 1 20 THR H H 3.219 0.589 3.890 1.00 . A A . 20 THR H 1 1
17 6247 1 1 20 THR HA H 1.943 -1.382 5.580 1.00 . A A . 20 THR HA 1 1
17 6248 1 1 20 THR HB H 1.381 0.843 6.853 1.00 . A A . 20 THR HB 1 1
17 6249 1 1 20 THR HG1 H 2.295 1.992 4.863 1.00 . A A . 20 THR HG1 1 1
17 6250 1 1 20 THR HG21 H 2.889 -0.093 8.202 1.00 . A A . 20 THR HG21 1 1
17 6251 1 1 20 THR HG22 H 4.161 0.692 7.267 1.00 . A A . 20 THR HG22 1 1
17 6252 1 1 20 THR HG23 H 3.629 -0.934 6.839 1.00 . A A . 20 THR HG23 1 1
17 6253 1 1 20 THR N N 2.809 -0.281 4.074 1.00 . A A . 20 THR N 1 1
17 6254 1 1 20 THR O O 0.241 0.715 3.816 1.00 . A A . 20 THR O 1 1
17 6255 1 1 20 THR OG1 O 2.760 1.826 5.695 1.00 . A A . 20 THR OG1 1 1
17 6256 1 1 21 CYS C C -2.457 0.666 5.333 1.00 . A A . 21 CYS C 1 1
17 6257 1 1 21 CYS CA C -1.885 -0.673 4.882 1.00 . A A . 21 CYS CA 1 1
17 6258 1 1 21 CYS CB C -2.733 -1.808 5.453 1.00 . A A . 21 CYS CB 1 1
17 6259 1 1 21 CYS H H -0.259 -1.485 5.956 1.00 . A A . 21 CYS H 1 1
17 6260 1 1 21 CYS HA H -1.929 -0.719 3.805 1.00 . A A . 21 CYS HA 1 1
17 6261 1 1 21 CYS HB2 H -2.395 -2.746 5.038 1.00 . A A . 21 CYS HB2 1 1
17 6262 1 1 21 CYS HB3 H -2.617 -1.832 6.527 1.00 . A A . 21 CYS HB3 1 1
17 6263 1 1 21 CYS N N -0.493 -0.829 5.270 1.00 . A A . 21 CYS N 1 1
17 6264 1 1 21 CYS O O -2.387 1.027 6.506 1.00 . A A . 21 CYS O 1 1
17 6265 1 1 21 CYS SG S -4.513 -1.651 5.089 1.00 . A A . 21 CYS SG 1 1
17 6266 1 1 22 SER C C -5.000 2.634 3.871 1.00 . A A . 22 SER C 1 1
17 6267 1 1 22 SER CA C -3.686 2.647 4.633 1.00 . A A . 22 SER CA 1 1
17 6268 1 1 22 SER CB C -2.790 3.803 4.176 1.00 . A A . 22 SER CB 1 1
17 6269 1 1 22 SER H H -3.083 1.007 3.472 1.00 . A A . 22 SER H 1 1
17 6270 1 1 22 SER HA H -3.884 2.731 5.693 1.00 . A A . 22 SER HA 1 1
17 6271 1 1 22 SER HB2 H -1.836 3.738 4.679 1.00 . A A . 22 SER HB2 1 1
17 6272 1 1 22 SER HB3 H -2.637 3.735 3.108 1.00 . A A . 22 SER HB3 1 1
17 6273 1 1 22 SER HG H -4.209 5.143 4.001 1.00 . A A . 22 SER HG 1 1
17 6274 1 1 22 SER N N -3.050 1.370 4.385 1.00 . A A . 22 SER N 1 1
17 6275 1 1 22 SER O O -5.162 3.341 2.877 1.00 . A A . 22 SER O 1 1
17 6276 1 1 22 SER OG O -3.372 5.060 4.473 1.00 . A A . 22 SER OG 1 1
17 6277 1 1 23 TRP C C -7.770 2.744 3.017 1.00 . A A . 23 TRP C 1 1
17 6278 1 1 23 TRP CA C -7.202 1.509 3.718 1.00 . A A . 23 TRP CA 1 1
17 6279 1 1 23 TRP CB C -8.192 1.025 4.778 1.00 . A A . 23 TRP CB 1 1
17 6280 1 1 23 TRP CD1 C -9.352 -1.078 3.885 1.00 . A A . 23 TRP CD1 1 1
17 6281 1 1 23 TRP CD2 C -10.643 0.747 3.881 1.00 . A A . 23 TRP CD2 1 1
17 6282 1 1 23 TRP CE2 C -11.390 -0.331 3.370 1.00 . A A . 23 TRP CE2 1 1
17 6283 1 1 23 TRP CE3 C -11.249 2.003 3.971 1.00 . A A . 23 TRP CE3 1 1
17 6284 1 1 23 TRP CG C -9.343 0.246 4.209 1.00 . A A . 23 TRP CG 1 1
17 6285 1 1 23 TRP CH2 C -13.280 1.049 3.053 1.00 . A A . 23 TRP CH2 1 1
17 6286 1 1 23 TRP CZ2 C -12.712 -0.193 2.952 1.00 . A A . 23 TRP CZ2 1 1
17 6287 1 1 23 TRP CZ3 C -12.560 2.139 3.556 1.00 . A A . 23 TRP CZ3 1 1
17 6288 1 1 23 TRP H H -5.638 1.197 5.097 1.00 . A A . 23 TRP H 1 1
17 6289 1 1 23 TRP HA H -7.076 0.728 2.987 1.00 . A A . 23 TRP HA 1 1
17 6290 1 1 23 TRP HB2 H -7.673 0.390 5.478 1.00 . A A . 23 TRP HB2 1 1
17 6291 1 1 23 TRP HB3 H -8.592 1.880 5.301 1.00 . A A . 23 TRP HB3 1 1
17 6292 1 1 23 TRP HD1 H -8.509 -1.741 4.013 1.00 . A A . 23 TRP HD1 1 1
17 6293 1 1 23 TRP HE1 H -10.833 -2.337 3.084 1.00 . A A . 23 TRP HE1 1 1
17 6294 1 1 23 TRP HE3 H -10.710 2.856 4.354 1.00 . A A . 23 TRP HE3 1 1
17 6295 1 1 23 TRP HH2 H -14.302 1.203 2.741 1.00 . A A . 23 TRP HH2 1 1
17 6296 1 1 23 TRP HZ2 H -13.280 -1.024 2.565 1.00 . A A . 23 TRP HZ2 1 1
17 6297 1 1 23 TRP HZ3 H -13.045 3.103 3.619 1.00 . A A . 23 TRP HZ3 1 1
17 6298 1 1 23 TRP N N -5.893 1.749 4.329 1.00 . A A . 23 TRP N 1 1
17 6299 1 1 23 TRP NE1 N -10.579 -1.437 3.383 1.00 . A A . 23 TRP NE1 1 1
17 6300 1 1 23 TRP O O -7.831 3.831 3.593 1.00 . A A . 23 TRP O 1 1
17 6301 1 1 24 PRO C C -6.895 1.152 0.141 1.00 . A A . 24 PRO C 1 1
17 6302 1 1 24 PRO CA C -8.128 1.312 1.040 1.00 . A A . 24 PRO CA 1 1
17 6303 1 1 24 PRO CB C -9.392 1.395 0.186 1.00 . A A . 24 PRO CB 1 1
17 6304 1 1 24 PRO CD C -8.762 3.631 0.903 1.00 . A A . 24 PRO CD 1 1
17 6305 1 1 24 PRO CG C -9.552 2.854 -0.132 1.00 . A A . 24 PRO CG 1 1
17 6306 1 1 24 PRO HA H -8.207 0.471 1.710 1.00 . A A . 24 PRO HA 1 1
17 6307 1 1 24 PRO HB2 H -9.261 0.807 -0.710 1.00 . A A . 24 PRO HB2 1 1
17 6308 1 1 24 PRO HB3 H -10.234 1.022 0.749 1.00 . A A . 24 PRO HB3 1 1
17 6309 1 1 24 PRO HD2 H -7.987 4.213 0.426 1.00 . A A . 24 PRO HD2 1 1
17 6310 1 1 24 PRO HD3 H -9.419 4.271 1.474 1.00 . A A . 24 PRO HD3 1 1
17 6311 1 1 24 PRO HG2 H -9.164 3.055 -1.118 1.00 . A A . 24 PRO HG2 1 1
17 6312 1 1 24 PRO HG3 H -10.596 3.123 -0.082 1.00 . A A . 24 PRO HG3 1 1
17 6313 1 1 24 PRO N N -8.184 2.584 1.750 1.00 . A A . 24 PRO N 1 1
17 6314 1 1 24 PRO O O -6.972 0.507 -0.904 1.00 . A A . 24 PRO O 1 1
17 6315 1 1 25 VAL C C -3.277 1.416 0.530 1.00 . A A . 25 VAL C 1 1
17 6316 1 1 25 VAL CA C -4.547 1.634 -0.297 1.00 . A A . 25 VAL CA 1 1
17 6317 1 1 25 VAL CB C -4.345 2.893 -1.177 1.00 . A A . 25 VAL CB 1 1
17 6318 1 1 25 VAL CG1 C -5.394 2.967 -2.277 1.00 . A A . 25 VAL CG1 1 1
17 6319 1 1 25 VAL CG2 C -4.372 4.160 -0.332 1.00 . A A . 25 VAL CG2 1 1
17 6320 1 1 25 VAL H H -5.733 2.248 1.368 1.00 . A A . 25 VAL H 1 1
17 6321 1 1 25 VAL HA H -4.672 0.788 -0.956 1.00 . A A . 25 VAL HA 1 1
17 6322 1 1 25 VAL HB H -3.374 2.824 -1.647 1.00 . A A . 25 VAL HB 1 1
17 6323 1 1 25 VAL HG11 H -5.796 3.970 -2.324 1.00 . A A . 25 VAL HG11 1 1
17 6324 1 1 25 VAL HG12 H -6.191 2.270 -2.061 1.00 . A A . 25 VAL HG12 1 1
17 6325 1 1 25 VAL HG13 H -4.942 2.716 -3.224 1.00 . A A . 25 VAL HG13 1 1
17 6326 1 1 25 VAL HG21 H -3.562 4.132 0.383 1.00 . A A . 25 VAL HG21 1 1
17 6327 1 1 25 VAL HG22 H -5.314 4.222 0.193 1.00 . A A . 25 VAL HG22 1 1
17 6328 1 1 25 VAL HG23 H -4.259 5.023 -0.972 1.00 . A A . 25 VAL HG23 1 1
17 6329 1 1 25 VAL N N -5.758 1.734 0.526 1.00 . A A . 25 VAL N 1 1
17 6330 1 1 25 VAL O O -3.115 1.970 1.613 1.00 . A A . 25 VAL O 1 1
17 6331 1 1 26 CYS C C -0.111 1.462 0.350 1.00 . A A . 26 CYS C 1 1
17 6332 1 1 26 CYS CA C -1.103 0.342 0.665 1.00 . A A . 26 CYS CA 1 1
17 6333 1 1 26 CYS CB C -0.548 -1.008 0.215 1.00 . A A . 26 CYS CB 1 1
17 6334 1 1 26 CYS H H -2.545 0.201 -0.877 1.00 . A A . 26 CYS H 1 1
17 6335 1 1 26 CYS HA H -1.281 0.318 1.731 1.00 . A A . 26 CYS HA 1 1
17 6336 1 1 26 CYS HB2 H -0.303 -0.958 -0.836 1.00 . A A . 26 CYS HB2 1 1
17 6337 1 1 26 CYS HB3 H 0.347 -1.230 0.779 1.00 . A A . 26 CYS HB3 1 1
17 6338 1 1 26 CYS N N -2.371 0.611 0.002 1.00 . A A . 26 CYS N 1 1
17 6339 1 1 26 CYS O O 0.053 1.835 -0.812 1.00 . A A . 26 CYS O 1 1
17 6340 1 1 26 CYS SG S -1.710 -2.389 0.450 1.00 . A A . 26 CYS SG 1 1
17 6341 1 1 27 THR C C 2.718 2.906 2.061 1.00 . A A . 27 THR C 1 1
17 6342 1 1 27 THR CA C 1.505 3.075 1.160 1.00 . A A . 27 THR CA 1 1
17 6343 1 1 27 THR CB C 0.874 4.465 1.391 1.00 . A A . 27 THR CB 1 1
17 6344 1 1 27 THR CG2 C 0.379 4.617 2.823 1.00 . A A . 27 THR CG2 1 1
17 6345 1 1 27 THR H H 0.381 1.669 2.282 1.00 . A A . 27 THR H 1 1
17 6346 1 1 27 THR HA H 1.832 3.024 0.131 1.00 . A A . 27 THR HA 1 1
17 6347 1 1 27 THR HB H 0.037 4.571 0.725 1.00 . A A . 27 THR HB 1 1
17 6348 1 1 27 THR HG1 H 1.450 6.353 1.332 1.00 . A A . 27 THR HG1 1 1
17 6349 1 1 27 THR HG21 H 0.786 5.521 3.251 1.00 . A A . 27 THR HG21 1 1
17 6350 1 1 27 THR HG22 H 0.700 3.766 3.406 1.00 . A A . 27 THR HG22 1 1
17 6351 1 1 27 THR HG23 H -0.699 4.670 2.827 1.00 . A A . 27 THR HG23 1 1
17 6352 1 1 27 THR N N 0.544 1.999 1.368 1.00 . A A . 27 THR N 1 1
17 6353 1 1 27 THR O O 2.658 2.233 3.088 1.00 . A A . 27 THR O 1 1
17 6354 1 1 27 THR OG1 O 1.825 5.496 1.100 1.00 . A A . 27 THR OG1 1 1
17 6355 1 1 28 ARG C C 5.094 4.527 3.481 1.00 . A A . 28 ARG C 1 1
17 6356 1 1 28 ARG CA C 5.060 3.433 2.416 1.00 . A A . 28 ARG CA 1 1
17 6357 1 1 28 ARG CB C 6.263 3.562 1.468 1.00 . A A . 28 ARG CB 1 1
17 6358 1 1 28 ARG CD C 8.152 3.689 3.157 1.00 . A A . 28 ARG CD 1 1
17 6359 1 1 28 ARG CG C 7.551 2.922 1.985 1.00 . A A . 28 ARG CG 1 1
17 6360 1 1 28 ARG CZ C 9.588 1.946 4.185 1.00 . A A . 28 ARG CZ 1 1
17 6361 1 1 28 ARG H H 3.795 4.035 0.833 1.00 . A A . 28 ARG H 1 1
17 6362 1 1 28 ARG HA H 5.094 2.470 2.903 1.00 . A A . 28 ARG HA 1 1
17 6363 1 1 28 ARG HB2 H 6.012 3.092 0.528 1.00 . A A . 28 ARG HB2 1 1
17 6364 1 1 28 ARG HB3 H 6.455 4.610 1.293 1.00 . A A . 28 ARG HB3 1 1
17 6365 1 1 28 ARG HD2 H 8.299 4.716 2.860 1.00 . A A . 28 ARG HD2 1 1
17 6366 1 1 28 ARG HD3 H 7.460 3.652 3.985 1.00 . A A . 28 ARG HD3 1 1
17 6367 1 1 28 ARG HE H 10.237 3.673 3.408 1.00 . A A . 28 ARG HE 1 1
17 6368 1 1 28 ARG HG2 H 7.335 1.914 2.307 1.00 . A A . 28 ARG HG2 1 1
17 6369 1 1 28 ARG HG3 H 8.272 2.894 1.180 1.00 . A A . 28 ARG HG3 1 1
17 6370 1 1 28 ARG HH11 H 7.608 1.517 4.244 1.00 . A A . 28 ARG HH11 1 1
17 6371 1 1 28 ARG HH12 H 8.645 0.307 4.915 1.00 . A A . 28 ARG HH12 1 1
17 6372 1 1 28 ARG HH21 H 11.607 2.079 4.301 1.00 . A A . 28 ARG HH21 1 1
17 6373 1 1 28 ARG HH22 H 10.927 0.620 4.939 1.00 . A A . 28 ARG HH22 1 1
17 6374 1 1 28 ARG N N 3.820 3.511 1.662 1.00 . A A . 28 ARG N 1 1
17 6375 1 1 28 ARG NE N 9.439 3.133 3.589 1.00 . A A . 28 ARG NE 1 1
17 6376 1 1 28 ARG NH1 N 8.530 1.196 4.473 1.00 . A A . 28 ARG NH1 1 1
17 6377 1 1 28 ARG NH2 N 10.806 1.516 4.505 1.00 . A A . 28 ARG NH2 1 1
17 6378 1 1 28 ARG O O 5.703 5.577 3.287 1.00 . A A . 28 ARG O 1 1
17 6379 1 1 29 ASN C C 5.754 5.315 6.392 1.00 . A A . 29 ASN C 1 1
17 6380 1 1 29 ASN CA C 4.398 5.236 5.697 1.00 . A A . 29 ASN CA 1 1
17 6381 1 1 29 ASN CB C 3.315 4.860 6.712 1.00 . A A . 29 ASN CB 1 1
17 6382 1 1 29 ASN CG C 3.331 5.756 7.935 1.00 . A A . 29 ASN CG 1 1
17 6383 1 1 29 ASN H H 3.966 3.417 4.701 1.00 . A A . 29 ASN H 1 1
17 6384 1 1 29 ASN HA H 4.165 6.203 5.277 1.00 . A A . 29 ASN HA 1 1
17 6385 1 1 29 ASN HB2 H 2.346 4.940 6.242 1.00 . A A . 29 ASN HB2 1 1
17 6386 1 1 29 ASN HB3 H 3.471 3.840 7.033 1.00 . A A . 29 ASN HB3 1 1
17 6387 1 1 29 ASN HD21 H 3.559 4.182 9.123 1.00 . A A . 29 ASN HD21 1 1
17 6388 1 1 29 ASN HD22 H 3.484 5.717 9.912 1.00 . A A . 29 ASN HD22 1 1
17 6389 1 1 29 ASN N N 4.436 4.271 4.603 1.00 . A A . 29 ASN N 1 1
17 6390 1 1 29 ASN ND2 N 3.473 5.158 9.108 1.00 . A A . 29 ASN ND2 1 1
17 6391 1 1 29 ASN O O 6.529 4.354 6.367 1.00 . A A . 29 ASN O 1 1
17 6392 1 1 29 ASN OD1 O 3.217 6.973 7.828 1.00 . A A . 29 ASN OD1 1 1
18 6393 1 1 1 GLY C C 13.474 1.578 -4.274 1.00 . A A . 1 GLY C 1 1
18 6394 1 1 1 GLY CA C 14.507 1.142 -5.291 1.00 . A A . 1 GLY CA 1 1
18 6395 1 1 1 GLY H1 H 15.836 2.767 -5.054 1.00 . A A . 1 GLY H1 1 1
18 6396 1 1 1 GLY HA2 H 14.002 0.728 -6.151 1.00 . A A . 1 GLY HA2 1 1
18 6397 1 1 1 GLY HA3 H 15.133 0.379 -4.851 1.00 . A A . 1 GLY HA3 1 1
18 6398 1 1 1 GLY N N 15.343 2.246 -5.723 1.00 . A A . 1 GLY N 1 1
18 6399 1 1 1 GLY O O 13.223 0.882 -3.291 1.00 . A A . 1 GLY O 1 1
18 6400 1 1 2 LEU C C 10.545 2.525 -3.810 1.00 . A A . 2 LEU C 1 1
18 6401 1 1 2 LEU CA C 11.863 3.273 -3.623 1.00 . A A . 2 LEU CA 1 1
18 6402 1 1 2 LEU CB C 11.663 4.768 -3.892 1.00 . A A . 2 LEU CB 1 1
18 6403 1 1 2 LEU CD1 C 11.394 5.557 -1.527 1.00 . A A . 2 LEU CD1 1 1
18 6404 1 1 2 LEU CD2 C 10.425 6.892 -3.407 1.00 . A A . 2 LEU CD2 1 1
18 6405 1 1 2 LEU CG C 10.749 5.494 -2.902 1.00 . A A . 2 LEU CG 1 1
18 6406 1 1 2 LEU H H 13.123 3.239 -5.318 1.00 . A A . 2 LEU H 1 1
18 6407 1 1 2 LEU HA H 12.204 3.136 -2.607 1.00 . A A . 2 LEU HA 1 1
18 6408 1 1 2 LEU HB2 H 12.631 5.246 -3.873 1.00 . A A . 2 LEU HB2 1 1
18 6409 1 1 2 LEU HB3 H 11.246 4.881 -4.882 1.00 . A A . 2 LEU HB3 1 1
18 6410 1 1 2 LEU HD11 H 11.959 6.473 -1.435 1.00 . A A . 2 LEU HD11 1 1
18 6411 1 1 2 LEU HD12 H 12.056 4.712 -1.401 1.00 . A A . 2 LEU HD12 1 1
18 6412 1 1 2 LEU HD13 H 10.627 5.529 -0.768 1.00 . A A . 2 LEU HD13 1 1
18 6413 1 1 2 LEU HD21 H 9.613 7.306 -2.826 1.00 . A A . 2 LEU HD21 1 1
18 6414 1 1 2 LEU HD22 H 10.133 6.841 -4.446 1.00 . A A . 2 LEU HD22 1 1
18 6415 1 1 2 LEU HD23 H 11.295 7.523 -3.307 1.00 . A A . 2 LEU HD23 1 1
18 6416 1 1 2 LEU HG H 9.823 4.947 -2.811 1.00 . A A . 2 LEU HG 1 1
18 6417 1 1 2 LEU N N 12.877 2.735 -4.516 1.00 . A A . 2 LEU N 1 1
18 6418 1 1 2 LEU O O 10.007 2.476 -4.916 1.00 . A A . 2 LEU O 1 1
18 6419 1 1 3 PRO C C 7.561 2.070 -3.075 1.00 . A A . 3 PRO C 1 1
18 6420 1 1 3 PRO CA C 8.758 1.171 -2.791 1.00 . A A . 3 PRO CA 1 1
18 6421 1 1 3 PRO CB C 8.637 0.545 -1.393 1.00 . A A . 3 PRO CB 1 1
18 6422 1 1 3 PRO CD C 10.595 1.913 -1.387 1.00 . A A . 3 PRO CD 1 1
18 6423 1 1 3 PRO CG C 9.987 0.686 -0.775 1.00 . A A . 3 PRO CG 1 1
18 6424 1 1 3 PRO HA H 8.801 0.389 -3.535 1.00 . A A . 3 PRO HA 1 1
18 6425 1 1 3 PRO HB2 H 7.888 1.075 -0.824 1.00 . A A . 3 PRO HB2 1 1
18 6426 1 1 3 PRO HB3 H 8.355 -0.494 -1.486 1.00 . A A . 3 PRO HB3 1 1
18 6427 1 1 3 PRO HD2 H 10.308 2.795 -0.834 1.00 . A A . 3 PRO HD2 1 1
18 6428 1 1 3 PRO HD3 H 11.670 1.823 -1.431 1.00 . A A . 3 PRO HD3 1 1
18 6429 1 1 3 PRO HG2 H 9.891 0.808 0.293 1.00 . A A . 3 PRO HG2 1 1
18 6430 1 1 3 PRO HG3 H 10.589 -0.183 -1.002 1.00 . A A . 3 PRO HG3 1 1
18 6431 1 1 3 PRO N N 10.013 1.923 -2.735 1.00 . A A . 3 PRO N 1 1
18 6432 1 1 3 PRO O O 7.070 2.769 -2.186 1.00 . A A . 3 PRO O 1 1
18 6433 1 1 4 VAL C C 4.669 2.269 -4.169 1.00 . A A . 4 VAL C 1 1
18 6434 1 1 4 VAL CA C 5.957 2.860 -4.727 1.00 . A A . 4 VAL CA 1 1
18 6435 1 1 4 VAL CB C 5.853 2.957 -6.266 1.00 . A A . 4 VAL CB 1 1
18 6436 1 1 4 VAL CG1 C 4.706 3.870 -6.675 1.00 . A A . 4 VAL CG1 1 1
18 6437 1 1 4 VAL CG2 C 7.167 3.446 -6.862 1.00 . A A . 4 VAL CG2 1 1
18 6438 1 1 4 VAL H H 7.539 1.477 -4.979 1.00 . A A . 4 VAL H 1 1
18 6439 1 1 4 VAL HA H 6.089 3.849 -4.326 1.00 . A A . 4 VAL HA 1 1
18 6440 1 1 4 VAL HB H 5.653 1.971 -6.654 1.00 . A A . 4 VAL HB 1 1
18 6441 1 1 4 VAL HG11 H 4.988 4.899 -6.511 1.00 . A A . 4 VAL HG11 1 1
18 6442 1 1 4 VAL HG12 H 3.832 3.637 -6.085 1.00 . A A . 4 VAL HG12 1 1
18 6443 1 1 4 VAL HG13 H 4.483 3.721 -7.722 1.00 . A A . 4 VAL HG13 1 1
18 6444 1 1 4 VAL HG21 H 7.080 4.492 -7.113 1.00 . A A . 4 VAL HG21 1 1
18 6445 1 1 4 VAL HG22 H 7.389 2.878 -7.753 1.00 . A A . 4 VAL HG22 1 1
18 6446 1 1 4 VAL HG23 H 7.960 3.312 -6.142 1.00 . A A . 4 VAL HG23 1 1
18 6447 1 1 4 VAL N N 7.097 2.050 -4.319 1.00 . A A . 4 VAL N 1 1
18 6448 1 1 4 VAL O O 3.814 2.984 -3.646 1.00 . A A . 4 VAL O 1 1
18 6449 1 1 5 CYS C C 2.125 0.657 -4.463 1.00 . A A . 5 CYS C 1 1
18 6450 1 1 5 CYS CA C 3.419 0.207 -3.785 1.00 . A A . 5 CYS CA 1 1
18 6451 1 1 5 CYS CB C 3.323 0.332 -2.266 1.00 . A A . 5 CYS CB 1 1
18 6452 1 1 5 CYS H H 5.299 0.465 -4.683 1.00 . A A . 5 CYS H 1 1
18 6453 1 1 5 CYS HA H 3.583 -0.831 -4.032 1.00 . A A . 5 CYS HA 1 1
18 6454 1 1 5 CYS HB2 H 3.301 1.377 -2.004 1.00 . A A . 5 CYS HB2 1 1
18 6455 1 1 5 CYS HB3 H 2.416 -0.144 -1.926 1.00 . A A . 5 CYS HB3 1 1
18 6456 1 1 5 CYS N N 4.568 0.952 -4.274 1.00 . A A . 5 CYS N 1 1
18 6457 1 1 5 CYS O O 1.941 0.432 -5.659 1.00 . A A . 5 CYS O 1 1
18 6458 1 1 5 CYS SG S 4.720 -0.431 -1.381 1.00 . A A . 5 CYS SG 1 1
18 6459 1 1 6 GLY C C -1.014 0.559 -4.359 1.00 . A A . 6 GLY C 1 1
18 6460 1 1 6 GLY CA C -0.041 1.710 -4.250 1.00 . A A . 6 GLY CA 1 1
18 6461 1 1 6 GLY H H 1.417 1.415 -2.750 1.00 . A A . 6 GLY H 1 1
18 6462 1 1 6 GLY HA2 H -0.461 2.473 -3.610 1.00 . A A . 6 GLY HA2 1 1
18 6463 1 1 6 GLY HA3 H 0.126 2.126 -5.233 1.00 . A A . 6 GLY HA3 1 1
18 6464 1 1 6 GLY N N 1.226 1.271 -3.698 1.00 . A A . 6 GLY N 1 1
18 6465 1 1 6 GLY O O -2.042 0.650 -5.028 1.00 . A A . 6 GLY O 1 1
18 6466 1 1 7 GLU C C -2.749 -1.487 -2.842 1.00 . A A . 7 GLU C 1 1
18 6467 1 1 7 GLU CA C -1.496 -1.725 -3.664 1.00 . A A . 7 GLU CA 1 1
18 6468 1 1 7 GLU CB C -0.708 -2.887 -3.066 1.00 . A A . 7 GLU CB 1 1
18 6469 1 1 7 GLU CD C 1.558 -3.982 -2.901 1.00 . A A . 7 GLU CD 1 1
18 6470 1 1 7 GLU CG C 0.629 -3.134 -3.743 1.00 . A A . 7 GLU CG 1 1
18 6471 1 1 7 GLU H H 0.154 -0.521 -3.167 1.00 . A A . 7 GLU H 1 1
18 6472 1 1 7 GLU HA H -1.772 -1.965 -4.680 1.00 . A A . 7 GLU HA 1 1
18 6473 1 1 7 GLU HB2 H -0.531 -2.681 -2.023 1.00 . A A . 7 GLU HB2 1 1
18 6474 1 1 7 GLU HB3 H -1.300 -3.787 -3.148 1.00 . A A . 7 GLU HB3 1 1
18 6475 1 1 7 GLU HG2 H 0.455 -3.640 -4.681 1.00 . A A . 7 GLU HG2 1 1
18 6476 1 1 7 GLU HG3 H 1.104 -2.182 -3.930 1.00 . A A . 7 GLU HG3 1 1
18 6477 1 1 7 GLU N N -0.676 -0.528 -3.680 1.00 . A A . 7 GLU N 1 1
18 6478 1 1 7 GLU O O -2.697 -0.851 -1.790 1.00 . A A . 7 GLU O 1 1
18 6479 1 1 7 GLU OE1 O 1.248 -4.214 -1.718 1.00 . A A . 7 GLU OE1 1 1
18 6480 1 1 7 GLU OE2 O 2.609 -4.405 -3.410 1.00 . A A . 7 GLU OE2 1 1
18 6481 1 1 8 THR C C -5.187 -2.735 -1.396 1.00 . A A . 8 THR C 1 1
18 6482 1 1 8 THR CA C -5.118 -1.819 -2.609 1.00 . A A . 8 THR CA 1 1
18 6483 1 1 8 THR CB C -6.311 -2.096 -3.528 1.00 . A A . 8 THR CB 1 1
18 6484 1 1 8 THR CG2 C -6.528 -0.948 -4.503 1.00 . A A . 8 THR CG2 1 1
18 6485 1 1 8 THR H H -3.862 -2.487 -4.154 1.00 . A A . 8 THR H 1 1
18 6486 1 1 8 THR HA H -5.172 -0.792 -2.274 1.00 . A A . 8 THR HA 1 1
18 6487 1 1 8 THR HB H -7.188 -2.201 -2.914 1.00 . A A . 8 THR HB 1 1
18 6488 1 1 8 THR HG1 H -5.738 -3.980 -3.651 1.00 . A A . 8 THR HG1 1 1
18 6489 1 1 8 THR HG21 H -6.927 -0.097 -3.973 1.00 . A A . 8 THR HG21 1 1
18 6490 1 1 8 THR HG22 H -7.226 -1.254 -5.269 1.00 . A A . 8 THR HG22 1 1
18 6491 1 1 8 THR HG23 H -5.587 -0.680 -4.960 1.00 . A A . 8 THR HG23 1 1
18 6492 1 1 8 THR N N -3.870 -1.989 -3.314 1.00 . A A . 8 THR N 1 1
18 6493 1 1 8 THR O O -5.060 -3.954 -1.511 1.00 . A A . 8 THR O 1 1
18 6494 1 1 8 THR OG1 O -6.093 -3.315 -4.249 1.00 . A A . 8 THR OG1 1 1
18 6495 1 1 9 CYS C C -6.960 -2.958 1.425 1.00 . A A . 9 CYS C 1 1
18 6496 1 1 9 CYS CA C -5.502 -2.864 1.010 1.00 . A A . 9 CYS CA 1 1
18 6497 1 1 9 CYS CB C -4.701 -2.146 2.086 1.00 . A A . 9 CYS CB 1 1
18 6498 1 1 9 CYS H H -5.509 -1.160 -0.237 1.00 . A A . 9 CYS H 1 1
18 6499 1 1 9 CYS HA H -5.105 -3.855 0.866 1.00 . A A . 9 CYS HA 1 1
18 6500 1 1 9 CYS HB2 H -3.714 -1.945 1.710 1.00 . A A . 9 CYS HB2 1 1
18 6501 1 1 9 CYS HB3 H -5.197 -1.215 2.308 1.00 . A A . 9 CYS HB3 1 1
18 6502 1 1 9 CYS N N -5.402 -2.135 -0.244 1.00 . A A . 9 CYS N 1 1
18 6503 1 1 9 CYS O O -7.299 -2.810 2.596 1.00 . A A . 9 CYS O 1 1
18 6504 1 1 9 CYS SG S -4.515 -3.058 3.651 1.00 . A A . 9 CYS SG 1 1
18 6505 1 1 10 VAL C C -9.574 -4.387 1.695 1.00 . A A . 10 VAL C 1 1
18 6506 1 1 10 VAL CA C -9.251 -3.267 0.704 1.00 . A A . 10 VAL CA 1 1
18 6507 1 1 10 VAL CB C -10.052 -3.451 -0.609 1.00 . A A . 10 VAL CB 1 1
18 6508 1 1 10 VAL CG1 C -9.614 -4.704 -1.355 1.00 . A A . 10 VAL CG1 1 1
18 6509 1 1 10 VAL CG2 C -11.550 -3.481 -0.333 1.00 . A A . 10 VAL CG2 1 1
18 6510 1 1 10 VAL H H -7.490 -3.271 -0.465 1.00 . A A . 10 VAL H 1 1
18 6511 1 1 10 VAL HA H -9.544 -2.332 1.148 1.00 . A A . 10 VAL HA 1 1
18 6512 1 1 10 VAL HB H -9.848 -2.602 -1.244 1.00 . A A . 10 VAL HB 1 1
18 6513 1 1 10 VAL HG11 H -8.821 -4.454 -2.045 1.00 . A A . 10 VAL HG11 1 1
18 6514 1 1 10 VAL HG12 H -10.453 -5.110 -1.901 1.00 . A A . 10 VAL HG12 1 1
18 6515 1 1 10 VAL HG13 H -9.257 -5.438 -0.647 1.00 . A A . 10 VAL HG13 1 1
18 6516 1 1 10 VAL HG21 H -11.971 -2.507 -0.528 1.00 . A A . 10 VAL HG21 1 1
18 6517 1 1 10 VAL HG22 H -11.721 -3.748 0.698 1.00 . A A . 10 VAL HG22 1 1
18 6518 1 1 10 VAL HG23 H -12.019 -4.211 -0.975 1.00 . A A . 10 VAL HG23 1 1
18 6519 1 1 10 VAL N N -7.822 -3.181 0.450 1.00 . A A . 10 VAL N 1 1
18 6520 1 1 10 VAL O O -10.452 -4.243 2.544 1.00 . A A . 10 VAL O 1 1
18 6521 1 1 11 GLY C C -8.021 -6.656 3.601 1.00 . A A . 11 GLY C 1 1
18 6522 1 1 11 GLY CA C -9.056 -6.603 2.494 1.00 . A A . 11 GLY CA 1 1
18 6523 1 1 11 GLY H H -8.148 -5.532 0.912 1.00 . A A . 11 GLY H 1 1
18 6524 1 1 11 GLY HA2 H -10.036 -6.514 2.937 1.00 . A A . 11 GLY HA2 1 1
18 6525 1 1 11 GLY HA3 H -9.009 -7.523 1.929 1.00 . A A . 11 GLY HA3 1 1
18 6526 1 1 11 GLY N N -8.843 -5.486 1.594 1.00 . A A . 11 GLY N 1 1
18 6527 1 1 11 GLY O O -7.723 -7.729 4.122 1.00 . A A . 11 GLY O 1 1
18 6528 1 1 12 GLY C C -5.232 -6.219 4.706 1.00 . A A . 12 GLY C 1 1
18 6529 1 1 12 GLY CA C -6.482 -5.415 5.014 1.00 . A A . 12 GLY CA 1 1
18 6530 1 1 12 GLY H H -7.771 -4.673 3.506 1.00 . A A . 12 GLY H 1 1
18 6531 1 1 12 GLY HA2 H -6.203 -4.380 5.151 1.00 . A A . 12 GLY HA2 1 1
18 6532 1 1 12 GLY HA3 H -6.914 -5.782 5.932 1.00 . A A . 12 GLY HA3 1 1
18 6533 1 1 12 GLY N N -7.482 -5.493 3.960 1.00 . A A . 12 GLY N 1 1
18 6534 1 1 12 GLY O O -4.624 -6.801 5.603 1.00 . A A . 12 GLY O 1 1
18 6535 1 1 13 THR C C -3.066 -6.379 1.765 1.00 . A A . 13 THR C 1 1
18 6536 1 1 13 THR CA C -3.666 -6.986 3.024 1.00 . A A . 13 THR CA 1 1
18 6537 1 1 13 THR CB C -3.985 -8.477 2.786 1.00 . A A . 13 THR CB 1 1
18 6538 1 1 13 THR CG2 C -4.946 -8.662 1.618 1.00 . A A . 13 THR CG2 1 1
18 6539 1 1 13 THR H H -5.361 -5.765 2.767 1.00 . A A . 13 THR H 1 1
18 6540 1 1 13 THR HA H -2.941 -6.921 3.821 1.00 . A A . 13 THR HA 1 1
18 6541 1 1 13 THR HB H -4.452 -8.862 3.675 1.00 . A A . 13 THR HB 1 1
18 6542 1 1 13 THR HG1 H -2.613 -9.255 1.595 1.00 . A A . 13 THR HG1 1 1
18 6543 1 1 13 THR HG21 H -4.851 -9.667 1.231 1.00 . A A . 13 THR HG21 1 1
18 6544 1 1 13 THR HG22 H -4.704 -7.953 0.840 1.00 . A A . 13 THR HG22 1 1
18 6545 1 1 13 THR HG23 H -5.957 -8.498 1.954 1.00 . A A . 13 THR HG23 1 1
18 6546 1 1 13 THR N N -4.846 -6.253 3.438 1.00 . A A . 13 THR N 1 1
18 6547 1 1 13 THR O O -3.764 -5.722 0.990 1.00 . A A . 13 THR O 1 1
18 6548 1 1 13 THR OG1 O -2.778 -9.215 2.541 1.00 . A A . 13 THR OG1 1 1
18 6549 1 1 14 CYS C C 0.071 -7.087 0.046 1.00 . A A . 14 CYS C 1 1
18 6550 1 1 14 CYS CA C -1.060 -6.125 0.403 1.00 . A A . 14 CYS CA 1 1
18 6551 1 1 14 CYS CB C -0.530 -4.713 0.655 1.00 . A A . 14 CYS CB 1 1
18 6552 1 1 14 CYS H H -1.301 -7.169 2.225 1.00 . A A . 14 CYS H 1 1
18 6553 1 1 14 CYS HA H -1.757 -6.096 -0.423 1.00 . A A . 14 CYS HA 1 1
18 6554 1 1 14 CYS HB2 H -0.061 -4.679 1.628 1.00 . A A . 14 CYS HB2 1 1
18 6555 1 1 14 CYS HB3 H 0.199 -4.467 -0.101 1.00 . A A . 14 CYS HB3 1 1
18 6556 1 1 14 CYS N N -1.780 -6.621 1.569 1.00 . A A . 14 CYS N 1 1
18 6557 1 1 14 CYS O O -0.033 -8.282 0.327 1.00 . A A . 14 CYS O 1 1
18 6558 1 1 14 CYS SG S -1.825 -3.431 0.620 1.00 . A A . 14 CYS SG 1 1
18 6559 1 1 15 ASN C C 3.608 -6.900 -0.617 1.00 . A A . 15 ASN C 1 1
18 6560 1 1 15 ASN CA C 2.238 -7.465 -0.983 1.00 . A A . 15 ASN CA 1 1
18 6561 1 1 15 ASN CB C 2.200 -7.715 -2.497 1.00 . A A . 15 ASN CB 1 1
18 6562 1 1 15 ASN CG C 0.940 -8.422 -2.956 1.00 . A A . 15 ASN CG 1 1
18 6563 1 1 15 ASN H H 1.171 -5.630 -0.812 1.00 . A A . 15 ASN H 1 1
18 6564 1 1 15 ASN HA H 2.108 -8.408 -0.478 1.00 . A A . 15 ASN HA 1 1
18 6565 1 1 15 ASN HB2 H 2.260 -6.768 -3.011 1.00 . A A . 15 ASN HB2 1 1
18 6566 1 1 15 ASN HB3 H 3.051 -8.320 -2.773 1.00 . A A . 15 ASN HB3 1 1
18 6567 1 1 15 ASN HD21 H 0.392 -6.817 -3.985 1.00 . A A . 15 ASN HD21 1 1
18 6568 1 1 15 ASN HD22 H -0.690 -8.161 -4.056 1.00 . A A . 15 ASN HD22 1 1
18 6569 1 1 15 ASN N N 1.135 -6.593 -0.585 1.00 . A A . 15 ASN N 1 1
18 6570 1 1 15 ASN ND2 N 0.132 -7.731 -3.747 1.00 . A A . 15 ASN ND2 1 1
18 6571 1 1 15 ASN O O 4.417 -7.600 -0.014 1.00 . A A . 15 ASN O 1 1
18 6572 1 1 15 ASN OD1 O 0.693 -9.575 -2.608 1.00 . A A . 15 ASN OD1 1 1
18 6573 1 1 16 THR C C 5.477 -4.791 0.712 1.00 . A A . 16 THR C 1 1
18 6574 1 1 16 THR CA C 5.192 -5.044 -0.776 1.00 . A A . 16 THR CA 1 1
18 6575 1 1 16 THR CB C 5.349 -3.726 -1.559 1.00 . A A . 16 THR CB 1 1
18 6576 1 1 16 THR CG2 C 6.746 -3.147 -1.371 1.00 . A A . 16 THR CG2 1 1
18 6577 1 1 16 THR H H 3.209 -5.162 -1.540 1.00 . A A . 16 THR H 1 1
18 6578 1 1 16 THR HA H 5.940 -5.730 -1.146 1.00 . A A . 16 THR HA 1 1
18 6579 1 1 16 THR HB H 4.626 -3.013 -1.192 1.00 . A A . 16 THR HB 1 1
18 6580 1 1 16 THR HG1 H 4.181 -4.183 -3.100 1.00 . A A . 16 THR HG1 1 1
18 6581 1 1 16 THR HG21 H 6.670 -2.120 -1.047 1.00 . A A . 16 THR HG21 1 1
18 6582 1 1 16 THR HG22 H 7.283 -3.190 -2.308 1.00 . A A . 16 THR HG22 1 1
18 6583 1 1 16 THR HG23 H 7.276 -3.720 -0.625 1.00 . A A . 16 THR HG23 1 1
18 6584 1 1 16 THR N N 3.885 -5.660 -1.025 1.00 . A A . 16 THR N 1 1
18 6585 1 1 16 THR O O 4.920 -3.869 1.344 1.00 . A A . 16 THR O 1 1
18 6586 1 1 16 THR OG1 O 5.119 -3.956 -2.956 1.00 . A A . 16 THR OG1 1 1
18 6587 1 1 17 PRO C C 7.503 -4.118 2.889 1.00 . A A . 17 PRO C 1 1
18 6588 1 1 17 PRO CA C 6.804 -5.443 2.673 1.00 . A A . 17 PRO CA 1 1
18 6589 1 1 17 PRO CB C 7.755 -6.618 2.913 1.00 . A A . 17 PRO CB 1 1
18 6590 1 1 17 PRO CD C 7.155 -6.654 0.597 1.00 . A A . 17 PRO CD 1 1
18 6591 1 1 17 PRO CG C 8.260 -6.983 1.560 1.00 . A A . 17 PRO CG 1 1
18 6592 1 1 17 PRO HA H 5.955 -5.507 3.337 1.00 . A A . 17 PRO HA 1 1
18 6593 1 1 17 PRO HB2 H 8.559 -6.305 3.564 1.00 . A A . 17 PRO HB2 1 1
18 6594 1 1 17 PRO HB3 H 7.215 -7.435 3.364 1.00 . A A . 17 PRO HB3 1 1
18 6595 1 1 17 PRO HD2 H 7.561 -6.300 -0.338 1.00 . A A . 17 PRO HD2 1 1
18 6596 1 1 17 PRO HD3 H 6.529 -7.519 0.432 1.00 . A A . 17 PRO HD3 1 1
18 6597 1 1 17 PRO HG2 H 9.143 -6.403 1.329 1.00 . A A . 17 PRO HG2 1 1
18 6598 1 1 17 PRO HG3 H 8.487 -8.039 1.525 1.00 . A A . 17 PRO HG3 1 1
18 6599 1 1 17 PRO N N 6.403 -5.586 1.283 1.00 . A A . 17 PRO N 1 1
18 6600 1 1 17 PRO O O 8.449 -3.771 2.183 1.00 . A A . 17 PRO O 1 1
18 6601 1 1 18 GLY C C 6.464 -1.029 3.969 1.00 . A A . 18 GLY C 1 1
18 6602 1 1 18 GLY CA C 7.542 -2.067 4.105 1.00 . A A . 18 GLY CA 1 1
18 6603 1 1 18 GLY H H 6.221 -3.684 4.339 1.00 . A A . 18 GLY H 1 1
18 6604 1 1 18 GLY HA2 H 7.940 -2.045 5.110 1.00 . A A . 18 GLY HA2 1 1
18 6605 1 1 18 GLY HA3 H 8.330 -1.854 3.400 1.00 . A A . 18 GLY HA3 1 1
18 6606 1 1 18 GLY N N 6.998 -3.366 3.836 1.00 . A A . 18 GLY N 1 1
18 6607 1 1 18 GLY O O 6.510 0.014 4.617 1.00 . A A . 18 GLY O 1 1
18 6608 1 1 19 CYS C C 3.266 -0.694 3.970 1.00 . A A . 19 CYS C 1 1
18 6609 1 1 19 CYS CA C 4.366 -0.397 2.961 1.00 . A A . 19 CYS CA 1 1
18 6610 1 1 19 CYS CB C 3.834 -0.435 1.529 1.00 . A A . 19 CYS CB 1 1
18 6611 1 1 19 CYS H H 5.467 -2.196 2.653 1.00 . A A . 19 CYS H 1 1
18 6612 1 1 19 CYS HA H 4.747 0.594 3.161 1.00 . A A . 19 CYS HA 1 1
18 6613 1 1 19 CYS HB2 H 3.850 -1.454 1.170 1.00 . A A . 19 CYS HB2 1 1
18 6614 1 1 19 CYS HB3 H 2.819 -0.068 1.516 1.00 . A A . 19 CYS HB3 1 1
18 6615 1 1 19 CYS N N 5.468 -1.325 3.138 1.00 . A A . 19 CYS N 1 1
18 6616 1 1 19 CYS O O 2.836 -1.838 4.119 1.00 . A A . 19 CYS O 1 1
18 6617 1 1 19 CYS SG S 4.809 0.582 0.371 1.00 . A A . 19 CYS SG 1 1
18 6618 1 1 20 THR C C 0.416 0.349 5.052 1.00 . A A . 20 THR C 1 1
18 6619 1 1 20 THR CA C 1.797 0.200 5.677 1.00 . A A . 20 THR CA 1 1
18 6620 1 1 20 THR CB C 1.968 1.248 6.790 1.00 . A A . 20 THR CB 1 1
18 6621 1 1 20 THR CG2 C 1.189 0.856 8.038 1.00 . A A . 20 THR CG2 1 1
18 6622 1 1 20 THR H H 3.219 1.228 4.510 1.00 . A A . 20 THR H 1 1
18 6623 1 1 20 THR HA H 1.884 -0.783 6.115 1.00 . A A . 20 THR HA 1 1
18 6624 1 1 20 THR HB H 1.592 2.193 6.433 1.00 . A A . 20 THR HB 1 1
18 6625 1 1 20 THR HG1 H 3.648 2.282 6.927 1.00 . A A . 20 THR HG1 1 1
18 6626 1 1 20 THR HG21 H 1.014 1.731 8.645 1.00 . A A . 20 THR HG21 1 1
18 6627 1 1 20 THR HG22 H 1.759 0.134 8.604 1.00 . A A . 20 THR HG22 1 1
18 6628 1 1 20 THR HG23 H 0.243 0.421 7.749 1.00 . A A . 20 THR HG23 1 1
18 6629 1 1 20 THR N N 2.829 0.340 4.669 1.00 . A A . 20 THR N 1 1
18 6630 1 1 20 THR O O 0.222 1.123 4.114 1.00 . A A . 20 THR O 1 1
18 6631 1 1 20 THR OG1 O 3.357 1.383 7.122 1.00 . A A . 20 THR OG1 1 1
18 6632 1 1 21 CYS C C -2.597 0.922 5.476 1.00 . A A . 21 CYS C 1 1
18 6633 1 1 21 CYS CA C -1.894 -0.366 5.066 1.00 . A A . 21 CYS CA 1 1
18 6634 1 1 21 CYS CB C -2.681 -1.578 5.571 1.00 . A A . 21 CYS CB 1 1
18 6635 1 1 21 CYS H H -0.315 -1.000 6.311 1.00 . A A . 21 CYS H 1 1
18 6636 1 1 21 CYS HA H -1.846 -0.407 3.988 1.00 . A A . 21 CYS HA 1 1
18 6637 1 1 21 CYS HB2 H -2.220 -2.478 5.195 1.00 . A A . 21 CYS HB2 1 1
18 6638 1 1 21 CYS HB3 H -2.653 -1.590 6.651 1.00 . A A . 21 CYS HB3 1 1
18 6639 1 1 21 CYS N N -0.534 -0.403 5.571 1.00 . A A . 21 CYS N 1 1
18 6640 1 1 21 CYS O O -2.722 1.228 6.660 1.00 . A A . 21 CYS O 1 1
18 6641 1 1 21 CYS SG S -4.433 -1.601 5.063 1.00 . A A . 21 CYS SG 1 1
18 6642 1 1 22 SER C C -5.091 2.794 3.933 1.00 . A A . 22 SER C 1 1
18 6643 1 1 22 SER CA C -3.789 2.894 4.703 1.00 . A A . 22 SER CA 1 1
18 6644 1 1 22 SER CB C -2.957 4.092 4.240 1.00 . A A . 22 SER CB 1 1
18 6645 1 1 22 SER H H -2.950 1.348 3.561 1.00 . A A . 22 SER H 1 1
18 6646 1 1 22 SER HA H -4.002 2.983 5.758 1.00 . A A . 22 SER HA 1 1
18 6647 1 1 22 SER HB2 H -2.796 4.028 3.174 1.00 . A A . 22 SER HB2 1 1
18 6648 1 1 22 SER HB3 H -3.483 5.007 4.472 1.00 . A A . 22 SER HB3 1 1
18 6649 1 1 22 SER HG H -1.568 3.281 5.358 1.00 . A A . 22 SER HG 1 1
18 6650 1 1 22 SER N N -3.069 1.657 4.486 1.00 . A A . 22 SER N 1 1
18 6651 1 1 22 SER O O -5.282 3.464 2.919 1.00 . A A . 22 SER O 1 1
18 6652 1 1 22 SER OG O -1.696 4.111 4.891 1.00 . A A . 22 SER OG 1 1
18 6653 1 1 23 TRP C C -7.838 2.704 3.018 1.00 . A A . 23 TRP C 1 1
18 6654 1 1 23 TRP CA C -7.233 1.546 3.814 1.00 . A A . 23 TRP CA 1 1
18 6655 1 1 23 TRP CB C -8.215 1.110 4.902 1.00 . A A . 23 TRP CB 1 1
18 6656 1 1 23 TRP CD1 C -9.248 -1.117 4.175 1.00 . A A . 23 TRP CD1 1 1
18 6657 1 1 23 TRP CD2 C -10.638 0.628 4.017 1.00 . A A . 23 TRP CD2 1 1
18 6658 1 1 23 TRP CE2 C -11.320 -0.528 3.592 1.00 . A A . 23 TRP CE2 1 1
18 6659 1 1 23 TRP CE3 C -11.315 1.851 4.004 1.00 . A A . 23 TRP CE3 1 1
18 6660 1 1 23 TRP CG C -9.316 0.229 4.392 1.00 . A A . 23 TRP CG 1 1
18 6661 1 1 23 TRP CH2 C -13.280 0.714 3.156 1.00 . A A . 23 TRP CH2 1 1
18 6662 1 1 23 TRP CZ2 C -12.643 -0.496 3.159 1.00 . A A . 23 TRP CZ2 1 1
18 6663 1 1 23 TRP CZ3 C -12.628 1.882 3.574 1.00 . A A . 23 TRP CZ3 1 1
18 6664 1 1 23 TRP H H -5.651 1.364 5.196 1.00 . A A . 23 TRP H 1 1
18 6665 1 1 23 TRP HA H -7.073 0.717 3.145 1.00 . A A . 23 TRP HA 1 1
18 6666 1 1 23 TRP HB2 H -7.678 0.567 5.664 1.00 . A A . 23 TRP HB2 1 1
18 6667 1 1 23 TRP HB3 H -8.665 1.988 5.341 1.00 . A A . 23 TRP HB3 1 1
18 6668 1 1 23 TRP HD1 H -8.371 -1.719 4.360 1.00 . A A . 23 TRP HD1 1 1
18 6669 1 1 23 TRP HE1 H -10.650 -2.517 3.470 1.00 . A A . 23 TRP HE1 1 1
18 6670 1 1 23 TRP HE3 H -10.828 2.761 4.321 1.00 . A A . 23 TRP HE3 1 1
18 6671 1 1 23 TRP HH2 H -14.306 0.785 2.826 1.00 . A A . 23 TRP HH2 1 1
18 6672 1 1 23 TRP HZ2 H -13.160 -1.388 2.835 1.00 . A A . 23 TRP HZ2 1 1
18 6673 1 1 23 TRP HZ3 H -13.166 2.818 3.555 1.00 . A A . 23 TRP HZ3 1 1
18 6674 1 1 23 TRP N N -5.936 1.877 4.414 1.00 . A A . 23 TRP N 1 1
18 6675 1 1 23 TRP NE1 N -10.449 -1.579 3.697 1.00 . A A . 23 TRP NE1 1 1
18 6676 1 1 23 TRP O O -7.950 3.826 3.513 1.00 . A A . 23 TRP O 1 1
18 6677 1 1 24 PRO C C -6.835 0.921 0.309 1.00 . A A . 24 PRO C 1 1
18 6678 1 1 24 PRO CA C -8.106 1.120 1.149 1.00 . A A . 24 PRO CA 1 1
18 6679 1 1 24 PRO CB C -9.338 1.100 0.249 1.00 . A A . 24 PRO CB 1 1
18 6680 1 1 24 PRO CD C -8.826 3.399 0.832 1.00 . A A . 24 PRO CD 1 1
18 6681 1 1 24 PRO CG C -9.517 2.522 -0.191 1.00 . A A . 24 PRO CG 1 1
18 6682 1 1 24 PRO HA H -8.187 0.330 1.879 1.00 . A A . 24 PRO HA 1 1
18 6683 1 1 24 PRO HB2 H -9.161 0.444 -0.591 1.00 . A A . 24 PRO HB2 1 1
18 6684 1 1 24 PRO HB3 H -10.191 0.752 0.811 1.00 . A A . 24 PRO HB3 1 1
18 6685 1 1 24 PRO HD2 H -8.068 4.005 0.359 1.00 . A A . 24 PRO HD2 1 1
18 6686 1 1 24 PRO HD3 H -9.547 4.024 1.340 1.00 . A A . 24 PRO HD3 1 1
18 6687 1 1 24 PRO HG2 H -9.067 2.660 -1.162 1.00 . A A . 24 PRO HG2 1 1
18 6688 1 1 24 PRO HG3 H -10.571 2.759 -0.234 1.00 . A A . 24 PRO HG3 1 1
18 6689 1 1 24 PRO N N -8.222 2.436 1.761 1.00 . A A . 24 PRO N 1 1
18 6690 1 1 24 PRO O O -6.861 0.178 -0.672 1.00 . A A . 24 PRO O 1 1
18 6691 1 1 25 VAL C C -3.230 1.459 0.783 1.00 . A A . 25 VAL C 1 1
18 6692 1 1 25 VAL CA C -4.483 1.425 -0.097 1.00 . A A . 25 VAL CA 1 1
18 6693 1 1 25 VAL CB C -4.342 2.524 -1.182 1.00 . A A . 25 VAL CB 1 1
18 6694 1 1 25 VAL CG1 C -5.276 2.263 -2.355 1.00 . A A . 25 VAL CG1 1 1
18 6695 1 1 25 VAL CG2 C -4.603 3.904 -0.593 1.00 . A A . 25 VAL CG2 1 1
18 6696 1 1 25 VAL H H -5.743 2.158 1.466 1.00 . A A . 25 VAL H 1 1
18 6697 1 1 25 VAL HA H -4.520 0.471 -0.599 1.00 . A A . 25 VAL HA 1 1
18 6698 1 1 25 VAL HB H -3.329 2.505 -1.552 1.00 . A A . 25 VAL HB 1 1
18 6699 1 1 25 VAL HG11 H -5.939 1.447 -2.114 1.00 . A A . 25 VAL HG11 1 1
18 6700 1 1 25 VAL HG12 H -4.695 2.009 -3.228 1.00 . A A . 25 VAL HG12 1 1
18 6701 1 1 25 VAL HG13 H -5.857 3.152 -2.557 1.00 . A A . 25 VAL HG13 1 1
18 6702 1 1 25 VAL HG21 H -3.982 4.633 -1.093 1.00 . A A . 25 VAL HG21 1 1
18 6703 1 1 25 VAL HG22 H -4.371 3.896 0.462 1.00 . A A . 25 VAL HG22 1 1
18 6704 1 1 25 VAL HG23 H -5.643 4.164 -0.729 1.00 . A A . 25 VAL HG23 1 1
18 6705 1 1 25 VAL N N -5.727 1.568 0.674 1.00 . A A . 25 VAL N 1 1
18 6706 1 1 25 VAL O O -3.113 2.268 1.694 1.00 . A A . 25 VAL O 1 1
18 6707 1 1 26 CYS C C -0.056 1.587 0.699 1.00 . A A . 26 CYS C 1 1
18 6708 1 1 26 CYS CA C -1.024 0.538 1.227 1.00 . A A . 26 CYS CA 1 1
18 6709 1 1 26 CYS CB C -0.379 -0.842 1.144 1.00 . A A . 26 CYS CB 1 1
18 6710 1 1 26 CYS H H -2.419 -0.034 -0.268 1.00 . A A . 26 CYS H 1 1
18 6711 1 1 26 CYS HA H -1.244 0.762 2.261 1.00 . A A . 26 CYS HA 1 1
18 6712 1 1 26 CYS HB2 H -0.337 -1.150 0.110 1.00 . A A . 26 CYS HB2 1 1
18 6713 1 1 26 CYS HB3 H 0.623 -0.788 1.542 1.00 . A A . 26 CYS HB3 1 1
18 6714 1 1 26 CYS N N -2.283 0.584 0.489 1.00 . A A . 26 CYS N 1 1
18 6715 1 1 26 CYS O O 0.042 1.798 -0.512 1.00 . A A . 26 CYS O 1 1
18 6716 1 1 26 CYS SG S -1.271 -2.129 2.067 1.00 . A A . 26 CYS SG 1 1
18 6717 1 1 27 THR C C 2.799 3.247 2.192 1.00 . A A . 27 THR C 1 1
18 6718 1 1 27 THR CA C 1.632 3.239 1.217 1.00 . A A . 27 THR CA 1 1
18 6719 1 1 27 THR CB C 0.993 4.644 1.138 1.00 . A A . 27 THR CB 1 1
18 6720 1 1 27 THR CG2 C 0.420 5.068 2.482 1.00 . A A . 27 THR CG2 1 1
18 6721 1 1 27 THR H H 0.557 2.010 2.554 1.00 . A A . 27 THR H 1 1
18 6722 1 1 27 THR HA H 2.004 2.982 0.236 1.00 . A A . 27 THR HA 1 1
18 6723 1 1 27 THR HB H 0.195 4.608 0.419 1.00 . A A . 27 THR HB 1 1
18 6724 1 1 27 THR HG1 H 1.503 6.401 0.403 1.00 . A A . 27 THR HG1 1 1
18 6725 1 1 27 THR HG21 H -0.216 5.930 2.345 1.00 . A A . 27 THR HG21 1 1
18 6726 1 1 27 THR HG22 H 1.226 5.319 3.156 1.00 . A A . 27 THR HG22 1 1
18 6727 1 1 27 THR HG23 H -0.159 4.257 2.899 1.00 . A A . 27 THR HG23 1 1
18 6728 1 1 27 THR N N 0.667 2.228 1.600 1.00 . A A . 27 THR N 1 1
18 6729 1 1 27 THR O O 2.688 2.764 3.319 1.00 . A A . 27 THR O 1 1
18 6730 1 1 27 THR OG1 O 1.960 5.610 0.699 1.00 . A A . 27 THR OG1 1 1
18 6731 1 1 28 ARG C C 5.070 5.048 3.519 1.00 . A A . 28 ARG C 1 1
18 6732 1 1 28 ARG CA C 5.121 3.855 2.560 1.00 . A A . 28 ARG CA 1 1
18 6733 1 1 28 ARG CB C 6.362 3.931 1.665 1.00 . A A . 28 ARG CB 1 1
18 6734 1 1 28 ARG CD C 7.602 5.136 -0.160 1.00 . A A . 28 ARG CD 1 1
18 6735 1 1 28 ARG CG C 6.301 5.038 0.622 1.00 . A A . 28 ARG CG 1 1
18 6736 1 1 28 ARG CZ C 8.966 6.532 1.373 1.00 . A A . 28 ARG CZ 1 1
18 6737 1 1 28 ARG H H 3.931 4.146 0.835 1.00 . A A . 28 ARG H 1 1
18 6738 1 1 28 ARG HA H 5.173 2.948 3.146 1.00 . A A . 28 ARG HA 1 1
18 6739 1 1 28 ARG HB2 H 7.229 4.103 2.286 1.00 . A A . 28 ARG HB2 1 1
18 6740 1 1 28 ARG HB3 H 6.478 2.989 1.153 1.00 . A A . 28 ARG HB3 1 1
18 6741 1 1 28 ARG HD2 H 7.760 4.207 -0.686 1.00 . A A . 28 ARG HD2 1 1
18 6742 1 1 28 ARG HD3 H 7.518 5.943 -0.872 1.00 . A A . 28 ARG HD3 1 1
18 6743 1 1 28 ARG HE H 9.395 4.654 0.822 1.00 . A A . 28 ARG HE 1 1
18 6744 1 1 28 ARG HG2 H 5.495 4.828 -0.064 1.00 . A A . 28 ARG HG2 1 1
18 6745 1 1 28 ARG HG3 H 6.118 5.980 1.120 1.00 . A A . 28 ARG HG3 1 1
18 6746 1 1 28 ARG HH11 H 7.345 7.482 0.610 1.00 . A A . 28 ARG HH11 1 1
18 6747 1 1 28 ARG HH12 H 8.291 8.415 1.720 1.00 . A A . 28 ARG HH12 1 1
18 6748 1 1 28 ARG HH21 H 10.656 5.882 2.286 1.00 . A A . 28 ARG HH21 1 1
18 6749 1 1 28 ARG HH22 H 10.182 7.502 2.675 1.00 . A A . 28 ARG HH22 1 1
18 6750 1 1 28 ARG N N 3.917 3.783 1.745 1.00 . A A . 28 ARG N 1 1
18 6751 1 1 28 ARG NE N 8.754 5.390 0.713 1.00 . A A . 28 ARG NE 1 1
18 6752 1 1 28 ARG NH1 N 8.135 7.560 1.222 1.00 . A A . 28 ARG NH1 1 1
18 6753 1 1 28 ARG NH2 N 10.020 6.649 2.174 1.00 . A A . 28 ARG NH2 1 1
18 6754 1 1 28 ARG O O 5.996 5.862 3.574 1.00 . A A . 28 ARG O 1 1
18 6755 1 1 29 ASN C C 4.587 5.946 6.511 1.00 . A A . 29 ASN C 1 1
18 6756 1 1 29 ASN CA C 3.808 6.228 5.230 1.00 . A A . 29 ASN CA 1 1
18 6757 1 1 29 ASN CB C 2.322 6.435 5.555 1.00 . A A . 29 ASN CB 1 1
18 6758 1 1 29 ASN CG C 1.705 5.263 6.300 1.00 . A A . 29 ASN CG 1 1
18 6759 1 1 29 ASN H H 3.280 4.460 4.188 1.00 . A A . 29 ASN H 1 1
18 6760 1 1 29 ASN HA H 4.196 7.129 4.780 1.00 . A A . 29 ASN HA 1 1
18 6761 1 1 29 ASN HB2 H 2.216 7.318 6.168 1.00 . A A . 29 ASN HB2 1 1
18 6762 1 1 29 ASN HB3 H 1.777 6.578 4.634 1.00 . A A . 29 ASN HB3 1 1
18 6763 1 1 29 ASN HD21 H 1.202 6.444 7.812 1.00 . A A . 29 ASN HD21 1 1
18 6764 1 1 29 ASN HD22 H 0.768 4.783 7.980 1.00 . A A . 29 ASN HD22 1 1
18 6765 1 1 29 ASN N N 3.983 5.144 4.272 1.00 . A A . 29 ASN N 1 1
18 6766 1 1 29 ASN ND2 N 1.172 5.524 7.484 1.00 . A A . 29 ASN ND2 1 1
18 6767 1 1 29 ASN O O 4.806 4.789 6.874 1.00 . A A . 29 ASN O 1 1
18 6768 1 1 29 ASN OD1 O 1.700 4.135 5.812 1.00 . A A . 29 ASN OD1 1 1
19 6769 1 1 1 GLY C C 5.753 8.990 -1.118 1.00 . A A . 1 GLY C 1 1
19 6770 1 1 1 GLY CA C 5.191 9.456 0.209 1.00 . A A . 1 GLY CA 1 1
19 6771 1 1 1 GLY H1 H 3.436 10.088 -0.776 1.00 . A A . 1 GLY H1 1 1
19 6772 1 1 1 GLY HA2 H 5.764 10.304 0.555 1.00 . A A . 1 GLY HA2 1 1
19 6773 1 1 1 GLY HA3 H 5.280 8.654 0.928 1.00 . A A . 1 GLY HA3 1 1
19 6774 1 1 1 GLY N N 3.799 9.840 0.103 1.00 . A A . 1 GLY N 1 1
19 6775 1 1 1 GLY O O 5.472 9.583 -2.159 1.00 . A A . 1 GLY O 1 1
19 6776 1 1 2 LEU C C 6.122 6.452 -2.991 1.00 . A A . 2 LEU C 1 1
19 6777 1 1 2 LEU CA C 7.122 7.371 -2.296 1.00 . A A . 2 LEU CA 1 1
19 6778 1 1 2 LEU CB C 8.404 6.600 -1.960 1.00 . A A . 2 LEU CB 1 1
19 6779 1 1 2 LEU CD1 C 9.717 7.148 -4.030 1.00 . A A . 2 LEU CD1 1 1
19 6780 1 1 2 LEU CD2 C 10.282 5.111 -2.698 1.00 . A A . 2 LEU CD2 1 1
19 6781 1 1 2 LEU CG C 9.163 6.030 -3.163 1.00 . A A . 2 LEU CG 1 1
19 6782 1 1 2 LEU H H 6.708 7.483 -0.226 1.00 . A A . 2 LEU H 1 1
19 6783 1 1 2 LEU HA H 7.364 8.191 -2.954 1.00 . A A . 2 LEU HA 1 1
19 6784 1 1 2 LEU HB2 H 9.067 7.264 -1.426 1.00 . A A . 2 LEU HB2 1 1
19 6785 1 1 2 LEU HB3 H 8.143 5.781 -1.307 1.00 . A A . 2 LEU HB3 1 1
19 6786 1 1 2 LEU HD11 H 9.126 7.233 -4.931 1.00 . A A . 2 LEU HD11 1 1
19 6787 1 1 2 LEU HD12 H 10.741 6.929 -4.292 1.00 . A A . 2 LEU HD12 1 1
19 6788 1 1 2 LEU HD13 H 9.677 8.081 -3.485 1.00 . A A . 2 LEU HD13 1 1
19 6789 1 1 2 LEU HD21 H 9.973 4.590 -1.803 1.00 . A A . 2 LEU HD21 1 1
19 6790 1 1 2 LEU HD22 H 11.163 5.698 -2.485 1.00 . A A . 2 LEU HD22 1 1
19 6791 1 1 2 LEU HD23 H 10.504 4.394 -3.473 1.00 . A A . 2 LEU HD23 1 1
19 6792 1 1 2 LEU HG H 8.481 5.448 -3.766 1.00 . A A . 2 LEU HG 1 1
19 6793 1 1 2 LEU N N 6.535 7.921 -1.084 1.00 . A A . 2 LEU N 1 1
19 6794 1 1 2 LEU O O 5.641 5.490 -2.391 1.00 . A A . 2 LEU O 1 1
19 6795 1 1 3 PRO C C 5.412 4.585 -5.478 1.00 . A A . 3 PRO C 1 1
19 6796 1 1 3 PRO CA C 4.835 5.933 -5.040 1.00 . A A . 3 PRO CA 1 1
19 6797 1 1 3 PRO CB C 4.529 6.807 -6.269 1.00 . A A . 3 PRO CB 1 1
19 6798 1 1 3 PRO CD C 6.298 7.862 -5.048 1.00 . A A . 3 PRO CD 1 1
19 6799 1 1 3 PRO CG C 5.174 8.129 -6.004 1.00 . A A . 3 PRO CG 1 1
19 6800 1 1 3 PRO HA H 3.924 5.762 -4.485 1.00 . A A . 3 PRO HA 1 1
19 6801 1 1 3 PRO HB2 H 4.940 6.341 -7.152 1.00 . A A . 3 PRO HB2 1 1
19 6802 1 1 3 PRO HB3 H 3.460 6.908 -6.380 1.00 . A A . 3 PRO HB3 1 1
19 6803 1 1 3 PRO HD2 H 7.195 7.589 -5.584 1.00 . A A . 3 PRO HD2 1 1
19 6804 1 1 3 PRO HD3 H 6.474 8.724 -4.422 1.00 . A A . 3 PRO HD3 1 1
19 6805 1 1 3 PRO HG2 H 5.557 8.541 -6.926 1.00 . A A . 3 PRO HG2 1 1
19 6806 1 1 3 PRO HG3 H 4.456 8.804 -5.559 1.00 . A A . 3 PRO HG3 1 1
19 6807 1 1 3 PRO N N 5.788 6.734 -4.262 1.00 . A A . 3 PRO N 1 1
19 6808 1 1 3 PRO O O 5.306 4.201 -6.642 1.00 . A A . 3 PRO O 1 1
19 6809 1 1 4 VAL C C 5.502 1.515 -4.862 1.00 . A A . 4 VAL C 1 1
19 6810 1 1 4 VAL CA C 6.598 2.570 -4.816 1.00 . A A . 4 VAL CA 1 1
19 6811 1 1 4 VAL CB C 7.672 2.198 -3.764 1.00 . A A . 4 VAL CB 1 1
19 6812 1 1 4 VAL CG1 C 7.096 2.161 -2.355 1.00 . A A . 4 VAL CG1 1 1
19 6813 1 1 4 VAL CG2 C 8.338 0.874 -4.113 1.00 . A A . 4 VAL CG2 1 1
19 6814 1 1 4 VAL H H 6.060 4.236 -3.625 1.00 . A A . 4 VAL H 1 1
19 6815 1 1 4 VAL HA H 7.070 2.620 -5.783 1.00 . A A . 4 VAL HA 1 1
19 6816 1 1 4 VAL HB H 8.424 2.963 -3.785 1.00 . A A . 4 VAL HB 1 1
19 6817 1 1 4 VAL HG11 H 7.862 1.847 -1.661 1.00 . A A . 4 VAL HG11 1 1
19 6818 1 1 4 VAL HG12 H 6.272 1.465 -2.320 1.00 . A A . 4 VAL HG12 1 1
19 6819 1 1 4 VAL HG13 H 6.747 3.147 -2.083 1.00 . A A . 4 VAL HG13 1 1
19 6820 1 1 4 VAL HG21 H 9.371 1.047 -4.370 1.00 . A A . 4 VAL HG21 1 1
19 6821 1 1 4 VAL HG22 H 7.828 0.423 -4.951 1.00 . A A . 4 VAL HG22 1 1
19 6822 1 1 4 VAL HG23 H 8.285 0.211 -3.261 1.00 . A A . 4 VAL HG23 1 1
19 6823 1 1 4 VAL N N 6.016 3.875 -4.538 1.00 . A A . 4 VAL N 1 1
19 6824 1 1 4 VAL O O 5.480 0.645 -5.731 1.00 . A A . 4 VAL O 1 1
19 6825 1 1 5 CYS C C 2.208 1.408 -4.344 1.00 . A A . 5 CYS C 1 1
19 6826 1 1 5 CYS CA C 3.461 0.728 -3.815 1.00 . A A . 5 CYS CA 1 1
19 6827 1 1 5 CYS CB C 3.254 0.300 -2.363 1.00 . A A . 5 CYS CB 1 1
19 6828 1 1 5 CYS H H 4.682 2.359 -3.281 1.00 . A A . 5 CYS H 1 1
19 6829 1 1 5 CYS HA H 3.672 -0.143 -4.415 1.00 . A A . 5 CYS HA 1 1
19 6830 1 1 5 CYS HB2 H 3.006 1.168 -1.771 1.00 . A A . 5 CYS HB2 1 1
19 6831 1 1 5 CYS HB3 H 2.436 -0.404 -2.317 1.00 . A A . 5 CYS HB3 1 1
19 6832 1 1 5 CYS N N 4.593 1.631 -3.920 1.00 . A A . 5 CYS N 1 1
19 6833 1 1 5 CYS O O 2.221 2.607 -4.637 1.00 . A A . 5 CYS O 1 1
19 6834 1 1 5 CYS SG S 4.708 -0.493 -1.605 1.00 . A A . 5 CYS SG 1 1
19 6835 1 1 6 GLY C C -1.221 0.191 -5.028 1.00 . A A . 6 GLY C 1 1
19 6836 1 1 6 GLY CA C -0.112 1.215 -4.952 1.00 . A A . 6 GLY CA 1 1
19 6837 1 1 6 GLY H H 1.173 -0.294 -4.204 1.00 . A A . 6 GLY H 1 1
19 6838 1 1 6 GLY HA2 H -0.418 2.013 -4.291 1.00 . A A . 6 GLY HA2 1 1
19 6839 1 1 6 GLY HA3 H 0.055 1.623 -5.938 1.00 . A A . 6 GLY HA3 1 1
19 6840 1 1 6 GLY N N 1.129 0.653 -4.462 1.00 . A A . 6 GLY N 1 1
19 6841 1 1 6 GLY O O -2.135 0.313 -5.844 1.00 . A A . 6 GLY O 1 1
19 6842 1 1 7 GLU C C -3.277 -1.443 -3.170 1.00 . A A . 7 GLU C 1 1
19 6843 1 1 7 GLU CA C -2.168 -1.847 -4.125 1.00 . A A . 7 GLU CA 1 1
19 6844 1 1 7 GLU CB C -1.580 -3.202 -3.710 1.00 . A A . 7 GLU CB 1 1
19 6845 1 1 7 GLU CD C 0.637 -2.623 -2.648 1.00 . A A . 7 GLU CD 1 1
19 6846 1 1 7 GLU CG C -0.759 -3.163 -2.429 1.00 . A A . 7 GLU CG 1 1
19 6847 1 1 7 GLU H H -0.406 -0.845 -3.523 1.00 . A A . 7 GLU H 1 1
19 6848 1 1 7 GLU HA H -2.586 -1.935 -5.119 1.00 . A A . 7 GLU HA 1 1
19 6849 1 1 7 GLU HB2 H -2.389 -3.902 -3.568 1.00 . A A . 7 GLU HB2 1 1
19 6850 1 1 7 GLU HB3 H -0.947 -3.562 -4.507 1.00 . A A . 7 GLU HB3 1 1
19 6851 1 1 7 GLU HG2 H -1.265 -2.531 -1.713 1.00 . A A . 7 GLU HG2 1 1
19 6852 1 1 7 GLU HG3 H -0.684 -4.166 -2.034 1.00 . A A . 7 GLU HG3 1 1
19 6853 1 1 7 GLU N N -1.153 -0.810 -4.166 1.00 . A A . 7 GLU N 1 1
19 6854 1 1 7 GLU O O -3.025 -0.838 -2.123 1.00 . A A . 7 GLU O 1 1
19 6855 1 1 7 GLU OE1 O 1.511 -3.385 -3.103 1.00 . A A . 7 GLU OE1 1 1
19 6856 1 1 7 GLU OE2 O 0.848 -1.420 -2.403 1.00 . A A . 7 GLU OE2 1 1
19 6857 1 1 8 THR C C -5.744 -2.399 -1.523 1.00 . A A . 8 THR C 1 1
19 6858 1 1 8 THR CA C -5.631 -1.435 -2.697 1.00 . A A . 8 THR CA 1 1
19 6859 1 1 8 THR CB C -6.935 -1.438 -3.504 1.00 . A A . 8 THR CB 1 1
19 6860 1 1 8 THR CG2 C -7.120 -0.122 -4.246 1.00 . A A . 8 THR CG2 1 1
19 6861 1 1 8 THR H H -4.653 -2.248 -4.367 1.00 . A A . 8 THR H 1 1
19 6862 1 1 8 THR HA H -5.474 -0.438 -2.312 1.00 . A A . 8 THR HA 1 1
19 6863 1 1 8 THR HB H -7.752 -1.564 -2.815 1.00 . A A . 8 THR HB 1 1
19 6864 1 1 8 THR HG1 H -7.385 -2.256 -5.244 1.00 . A A . 8 THR HG1 1 1
19 6865 1 1 8 THR HG21 H -7.999 0.382 -3.869 1.00 . A A . 8 THR HG21 1 1
19 6866 1 1 8 THR HG22 H -7.242 -0.317 -5.300 1.00 . A A . 8 THR HG22 1 1
19 6867 1 1 8 THR HG23 H -6.253 0.504 -4.093 1.00 . A A . 8 THR HG23 1 1
19 6868 1 1 8 THR N N -4.503 -1.769 -3.528 1.00 . A A . 8 THR N 1 1
19 6869 1 1 8 THR O O -5.833 -3.614 -1.697 1.00 . A A . 8 THR O 1 1
19 6870 1 1 8 THR OG1 O -6.934 -2.525 -4.439 1.00 . A A . 8 THR OG1 1 1
19 6871 1 1 9 CYS C C -7.315 -2.799 1.277 1.00 . A A . 9 CYS C 1 1
19 6872 1 1 9 CYS CA C -5.856 -2.634 0.890 1.00 . A A . 9 CYS CA 1 1
19 6873 1 1 9 CYS CB C -5.097 -1.957 2.023 1.00 . A A . 9 CYS CB 1 1
19 6874 1 1 9 CYS H H -5.689 -0.869 -0.263 1.00 . A A . 9 CYS H 1 1
19 6875 1 1 9 CYS HA H -5.426 -3.603 0.704 1.00 . A A . 9 CYS HA 1 1
19 6876 1 1 9 CYS HB2 H -4.112 -1.690 1.678 1.00 . A A . 9 CYS HB2 1 1
19 6877 1 1 9 CYS HB3 H -5.633 -1.063 2.303 1.00 . A A . 9 CYS HB3 1 1
19 6878 1 1 9 CYS N N -5.749 -1.844 -0.327 1.00 . A A . 9 CYS N 1 1
19 6879 1 1 9 CYS O O -7.676 -2.722 2.448 1.00 . A A . 9 CYS O 1 1
19 6880 1 1 9 CYS SG S -4.906 -2.979 3.519 1.00 . A A . 9 CYS SG 1 1
19 6881 1 1 10 VAL C C -9.848 -4.386 1.391 1.00 . A A . 10 VAL C 1 1
19 6882 1 1 10 VAL CA C -9.580 -3.167 0.519 1.00 . A A . 10 VAL CA 1 1
19 6883 1 1 10 VAL CB C -10.367 -3.282 -0.804 1.00 . A A . 10 VAL CB 1 1
19 6884 1 1 10 VAL CG1 C -11.865 -3.370 -0.539 1.00 . A A . 10 VAL CG1 1 1
19 6885 1 1 10 VAL CG2 C -10.053 -2.108 -1.717 1.00 . A A . 10 VAL CG2 1 1
19 6886 1 1 10 VAL H H -7.808 -3.050 -0.632 1.00 . A A . 10 VAL H 1 1
19 6887 1 1 10 VAL HA H -9.916 -2.290 1.042 1.00 . A A . 10 VAL HA 1 1
19 6888 1 1 10 VAL HB H -10.060 -4.190 -1.302 1.00 . A A . 10 VAL HB 1 1
19 6889 1 1 10 VAL HG11 H -12.257 -2.379 -0.363 1.00 . A A . 10 VAL HG11 1 1
19 6890 1 1 10 VAL HG12 H -12.042 -3.988 0.328 1.00 . A A . 10 VAL HG12 1 1
19 6891 1 1 10 VAL HG13 H -12.357 -3.804 -1.398 1.00 . A A . 10 VAL HG13 1 1
19 6892 1 1 10 VAL HG21 H -10.923 -1.472 -1.800 1.00 . A A . 10 VAL HG21 1 1
19 6893 1 1 10 VAL HG22 H -9.780 -2.475 -2.695 1.00 . A A . 10 VAL HG22 1 1
19 6894 1 1 10 VAL HG23 H -9.233 -1.540 -1.302 1.00 . A A . 10 VAL HG23 1 1
19 6895 1 1 10 VAL N N -8.155 -3.009 0.283 1.00 . A A . 10 VAL N 1 1
19 6896 1 1 10 VAL O O -10.689 -4.351 2.288 1.00 . A A . 10 VAL O 1 1
19 6897 1 1 11 GLY C C -8.320 -6.753 3.079 1.00 . A A . 11 GLY C 1 1
19 6898 1 1 11 GLY CA C -9.269 -6.675 1.897 1.00 . A A . 11 GLY CA 1 1
19 6899 1 1 11 GLY H H -8.451 -5.410 0.409 1.00 . A A . 11 GLY H 1 1
19 6900 1 1 11 GLY HA2 H -10.284 -6.727 2.262 1.00 . A A . 11 GLY HA2 1 1
19 6901 1 1 11 GLY HA3 H -9.089 -7.519 1.248 1.00 . A A . 11 GLY HA3 1 1
19 6902 1 1 11 GLY N N -9.113 -5.455 1.128 1.00 . A A . 11 GLY N 1 1
19 6903 1 1 11 GLY O O -8.034 -7.843 3.571 1.00 . A A . 11 GLY O 1 1
19 6904 1 1 12 GLY C C -5.667 -6.353 4.464 1.00 . A A . 12 GLY C 1 1
19 6905 1 1 12 GLY CA C -6.939 -5.549 4.677 1.00 . A A . 12 GLY CA 1 1
19 6906 1 1 12 GLY H H -8.122 -4.762 3.107 1.00 . A A . 12 GLY H 1 1
19 6907 1 1 12 GLY HA2 H -6.669 -4.519 4.863 1.00 . A A . 12 GLY HA2 1 1
19 6908 1 1 12 GLY HA3 H -7.452 -5.935 5.544 1.00 . A A . 12 GLY HA3 1 1
19 6909 1 1 12 GLY N N -7.845 -5.596 3.538 1.00 . A A . 12 GLY N 1 1
19 6910 1 1 12 GLY O O -5.264 -7.129 5.331 1.00 . A A . 12 GLY O 1 1
19 6911 1 1 13 THR C C -2.919 -6.084 2.073 1.00 . A A . 13 THR C 1 1
19 6912 1 1 13 THR CA C -3.809 -6.891 3.011 1.00 . A A . 13 THR CA 1 1
19 6913 1 1 13 THR CB C -4.113 -8.270 2.392 1.00 . A A . 13 THR CB 1 1
19 6914 1 1 13 THR CG2 C -4.805 -8.133 1.041 1.00 . A A . 13 THR CG2 1 1
19 6915 1 1 13 THR H H -5.389 -5.544 2.661 1.00 . A A . 13 THR H 1 1
19 6916 1 1 13 THR HA H -3.279 -7.049 3.940 1.00 . A A . 13 THR HA 1 1
19 6917 1 1 13 THR HB H -4.775 -8.794 3.061 1.00 . A A . 13 THR HB 1 1
19 6918 1 1 13 THR HG1 H -2.989 -9.853 2.738 1.00 . A A . 13 THR HG1 1 1
19 6919 1 1 13 THR HG21 H -4.306 -7.373 0.458 1.00 . A A . 13 THR HG21 1 1
19 6920 1 1 13 THR HG22 H -5.837 -7.854 1.190 1.00 . A A . 13 THR HG22 1 1
19 6921 1 1 13 THR HG23 H -4.759 -9.076 0.516 1.00 . A A . 13 THR HG23 1 1
19 6922 1 1 13 THR N N -5.031 -6.174 3.316 1.00 . A A . 13 THR N 1 1
19 6923 1 1 13 THR O O -3.399 -5.224 1.331 1.00 . A A . 13 THR O 1 1
19 6924 1 1 13 THR OG1 O -2.909 -9.033 2.244 1.00 . A A . 13 THR OG1 1 1
19 6925 1 1 14 CYS C C 0.379 -6.713 0.777 1.00 . A A . 14 CYS C 1 1
19 6926 1 1 14 CYS CA C -0.644 -5.702 1.279 1.00 . A A . 14 CYS CA 1 1
19 6927 1 1 14 CYS CB C 0.073 -4.597 2.063 1.00 . A A . 14 CYS CB 1 1
19 6928 1 1 14 CYS H H -1.328 -7.081 2.726 1.00 . A A . 14 CYS H 1 1
19 6929 1 1 14 CYS HA H -1.158 -5.267 0.434 1.00 . A A . 14 CYS HA 1 1
19 6930 1 1 14 CYS HB2 H 0.580 -5.038 2.908 1.00 . A A . 14 CYS HB2 1 1
19 6931 1 1 14 CYS HB3 H 0.803 -4.127 1.419 1.00 . A A . 14 CYS HB3 1 1
19 6932 1 1 14 CYS N N -1.628 -6.375 2.116 1.00 . A A . 14 CYS N 1 1
19 6933 1 1 14 CYS O O 0.950 -7.467 1.566 1.00 . A A . 14 CYS O 1 1
19 6934 1 1 14 CYS SG S -1.024 -3.289 2.705 1.00 . A A . 14 CYS SG 1 1
19 6935 1 1 15 ASN C C 2.980 -7.192 -1.028 1.00 . A A . 15 ASN C 1 1
19 6936 1 1 15 ASN CA C 1.538 -7.681 -1.129 1.00 . A A . 15 ASN CA 1 1
19 6937 1 1 15 ASN CB C 1.188 -7.961 -2.596 1.00 . A A . 15 ASN CB 1 1
19 6938 1 1 15 ASN CG C 0.854 -6.703 -3.368 1.00 . A A . 15 ASN CG 1 1
19 6939 1 1 15 ASN H H 0.095 -6.126 -1.114 1.00 . A A . 15 ASN H 1 1
19 6940 1 1 15 ASN HA H 1.458 -8.607 -0.578 1.00 . A A . 15 ASN HA 1 1
19 6941 1 1 15 ASN HB2 H 2.030 -8.438 -3.074 1.00 . A A . 15 ASN HB2 1 1
19 6942 1 1 15 ASN HB3 H 0.336 -8.622 -2.635 1.00 . A A . 15 ASN HB3 1 1
19 6943 1 1 15 ASN HD21 H 2.627 -6.724 -4.260 1.00 . A A . 15 ASN HD21 1 1
19 6944 1 1 15 ASN HD22 H 1.590 -5.405 -4.676 1.00 . A A . 15 ASN HD22 1 1
19 6945 1 1 15 ASN N N 0.593 -6.742 -0.531 1.00 . A A . 15 ASN N 1 1
19 6946 1 1 15 ASN ND2 N 1.781 -6.237 -4.189 1.00 . A A . 15 ASN ND2 1 1
19 6947 1 1 15 ASN O O 3.882 -7.987 -0.777 1.00 . A A . 15 ASN O 1 1
19 6948 1 1 15 ASN OD1 O -0.228 -6.144 -3.213 1.00 . A A . 15 ASN OD1 1 1
19 6949 1 1 16 THR C C 5.069 -5.178 0.223 1.00 . A A . 16 THR C 1 1
19 6950 1 1 16 THR CA C 4.555 -5.346 -1.213 1.00 . A A . 16 THR CA 1 1
19 6951 1 1 16 THR CB C 4.621 -4.000 -1.954 1.00 . A A . 16 THR CB 1 1
19 6952 1 1 16 THR CG2 C 6.065 -3.557 -2.143 1.00 . A A . 16 THR CG2 1 1
19 6953 1 1 16 THR H H 2.453 -5.312 -1.477 1.00 . A A . 16 THR H 1 1
19 6954 1 1 16 THR HA H 5.205 -6.039 -1.728 1.00 . A A . 16 THR HA 1 1
19 6955 1 1 16 THR HB H 4.101 -3.253 -1.371 1.00 . A A . 16 THR HB 1 1
19 6956 1 1 16 THR HG1 H 3.088 -3.754 -3.192 1.00 . A A . 16 THR HG1 1 1
19 6957 1 1 16 THR HG21 H 6.115 -2.478 -2.148 1.00 . A A . 16 THR HG21 1 1
19 6958 1 1 16 THR HG22 H 6.438 -3.938 -3.083 1.00 . A A . 16 THR HG22 1 1
19 6959 1 1 16 THR HG23 H 6.669 -3.942 -1.334 1.00 . A A . 16 THR HG23 1 1
19 6960 1 1 16 THR N N 3.205 -5.901 -1.255 1.00 . A A . 16 THR N 1 1
19 6961 1 1 16 THR O O 4.615 -4.298 0.979 1.00 . A A . 16 THR O 1 1
19 6962 1 1 16 THR OG1 O 3.990 -4.126 -3.236 1.00 . A A . 16 THR OG1 1 1
19 6963 1 1 17 PRO C C 7.315 -4.633 2.197 1.00 . A A . 17 PRO C 1 1
19 6964 1 1 17 PRO CA C 6.639 -5.963 1.944 1.00 . A A . 17 PRO CA 1 1
19 6965 1 1 17 PRO CB C 7.656 -7.108 1.951 1.00 . A A . 17 PRO CB 1 1
19 6966 1 1 17 PRO CD C 6.665 -7.059 -0.222 1.00 . A A . 17 PRO CD 1 1
19 6967 1 1 17 PRO CG C 7.933 -7.388 0.514 1.00 . A A . 17 PRO CG 1 1
19 6968 1 1 17 PRO HA H 5.894 -6.123 2.708 1.00 . A A . 17 PRO HA 1 1
19 6969 1 1 17 PRO HB2 H 8.550 -6.796 2.472 1.00 . A A . 17 PRO HB2 1 1
19 6970 1 1 17 PRO HB3 H 7.229 -7.969 2.444 1.00 . A A . 17 PRO HB3 1 1
19 6971 1 1 17 PRO HD2 H 6.889 -6.683 -1.210 1.00 . A A . 17 PRO HD2 1 1
19 6972 1 1 17 PRO HD3 H 6.028 -7.930 -0.282 1.00 . A A . 17 PRO HD3 1 1
19 6973 1 1 17 PRO HG2 H 8.741 -6.761 0.167 1.00 . A A . 17 PRO HG2 1 1
19 6974 1 1 17 PRO HG3 H 8.183 -8.430 0.384 1.00 . A A . 17 PRO HG3 1 1
19 6975 1 1 17 PRO N N 6.048 -6.014 0.613 1.00 . A A . 17 PRO N 1 1
19 6976 1 1 17 PRO O O 8.074 -4.132 1.368 1.00 . A A . 17 PRO O 1 1
19 6977 1 1 18 GLY C C 6.479 -1.715 3.646 1.00 . A A . 18 GLY C 1 1
19 6978 1 1 18 GLY CA C 7.552 -2.770 3.674 1.00 . A A . 18 GLY CA 1 1
19 6979 1 1 18 GLY H H 6.373 -4.489 3.943 1.00 . A A . 18 GLY H 1 1
19 6980 1 1 18 GLY HA2 H 7.984 -2.816 4.663 1.00 . A A . 18 GLY HA2 1 1
19 6981 1 1 18 GLY HA3 H 8.321 -2.512 2.960 1.00 . A A . 18 GLY HA3 1 1
19 6982 1 1 18 GLY N N 7.004 -4.053 3.335 1.00 . A A . 18 GLY N 1 1
19 6983 1 1 18 GLY O O 6.544 -0.735 4.387 1.00 . A A . 18 GLY O 1 1
19 6984 1 1 19 CYS C C 3.279 -1.316 3.709 1.00 . A A . 19 CYS C 1 1
19 6985 1 1 19 CYS CA C 4.378 -0.960 2.719 1.00 . A A . 19 CYS CA 1 1
19 6986 1 1 19 CYS CB C 3.839 -0.856 1.291 1.00 . A A . 19 CYS CB 1 1
19 6987 1 1 19 CYS H H 5.451 -2.739 2.238 1.00 . A A . 19 CYS H 1 1
19 6988 1 1 19 CYS HA H 4.782 0.004 3.001 1.00 . A A . 19 CYS HA 1 1
19 6989 1 1 19 CYS HB2 H 3.878 -1.828 0.824 1.00 . A A . 19 CYS HB2 1 1
19 6990 1 1 19 CYS HB3 H 2.815 -0.513 1.320 1.00 . A A . 19 CYS HB3 1 1
19 6991 1 1 19 CYS N N 5.469 -1.918 2.802 1.00 . A A . 19 CYS N 1 1
19 6992 1 1 19 CYS O O 2.879 -2.474 3.827 1.00 . A A . 19 CYS O 1 1
19 6993 1 1 19 CYS SG S 4.789 0.307 0.256 1.00 . A A . 19 CYS SG 1 1
19 6994 1 1 20 THR C C 0.402 -0.206 4.864 1.00 . A A . 20 THR C 1 1
19 6995 1 1 20 THR CA C 1.779 -0.508 5.438 1.00 . A A . 20 THR CA 1 1
19 6996 1 1 20 THR CB C 2.036 0.387 6.662 1.00 . A A . 20 THR CB 1 1
19 6997 1 1 20 THR CG2 C 1.211 -0.062 7.861 1.00 . A A . 20 THR CG2 1 1
19 6998 1 1 20 THR H H 3.178 0.589 4.303 1.00 . A A . 20 THR H 1 1
19 6999 1 1 20 THR HA H 1.810 -1.540 5.757 1.00 . A A . 20 THR HA 1 1
19 7000 1 1 20 THR HB H 1.761 1.402 6.413 1.00 . A A . 20 THR HB 1 1
19 7001 1 1 20 THR HG1 H 3.792 -0.508 6.739 1.00 . A A . 20 THR HG1 1 1
19 7002 1 1 20 THR HG21 H 1.785 -0.761 8.451 1.00 . A A . 20 THR HG21 1 1
19 7003 1 1 20 THR HG22 H 0.306 -0.541 7.515 1.00 . A A . 20 THR HG22 1 1
19 7004 1 1 20 THR HG23 H 0.956 0.796 8.465 1.00 . A A . 20 THR HG23 1 1
19 7005 1 1 20 THR N N 2.813 -0.314 4.437 1.00 . A A . 20 THR N 1 1
19 7006 1 1 20 THR O O 0.257 0.638 3.978 1.00 . A A . 20 THR O 1 1
19 7007 1 1 20 THR OG1 O 3.428 0.343 7.002 1.00 . A A . 20 THR OG1 1 1
19 7008 1 1 21 CYS C C -2.502 0.645 5.360 1.00 . A A . 21 CYS C 1 1
19 7009 1 1 21 CYS CA C -1.963 -0.707 4.909 1.00 . A A . 21 CYS CA 1 1
19 7010 1 1 21 CYS CB C -2.861 -1.827 5.437 1.00 . A A . 21 CYS CB 1 1
19 7011 1 1 21 CYS H H -0.421 -1.555 6.069 1.00 . A A . 21 CYS H 1 1
19 7012 1 1 21 CYS HA H -1.958 -0.740 3.831 1.00 . A A . 21 CYS HA 1 1
19 7013 1 1 21 CYS HB2 H -2.528 -2.769 5.027 1.00 . A A . 21 CYS HB2 1 1
19 7014 1 1 21 CYS HB3 H -2.786 -1.862 6.515 1.00 . A A . 21 CYS HB3 1 1
19 7015 1 1 21 CYS N N -0.601 -0.899 5.367 1.00 . A A . 21 CYS N 1 1
19 7016 1 1 21 CYS O O -2.480 0.975 6.546 1.00 . A A . 21 CYS O 1 1
19 7017 1 1 21 CYS SG S -4.623 -1.634 5.010 1.00 . A A . 21 CYS SG 1 1
19 7018 1 1 22 SER C C -4.872 2.797 3.898 1.00 . A A . 22 SER C 1 1
19 7019 1 1 22 SER CA C -3.568 2.714 4.671 1.00 . A A . 22 SER CA 1 1
19 7020 1 1 22 SER CB C -2.596 3.822 4.258 1.00 . A A . 22 SER CB 1 1
19 7021 1 1 22 SER H H -2.989 1.086 3.479 1.00 . A A . 22 SER H 1 1
19 7022 1 1 22 SER HA H -3.776 2.787 5.729 1.00 . A A . 22 SER HA 1 1
19 7023 1 1 22 SER HB2 H -2.441 3.786 3.191 1.00 . A A . 22 SER HB2 1 1
19 7024 1 1 22 SER HB3 H -3.008 4.782 4.533 1.00 . A A . 22 SER HB3 1 1
19 7025 1 1 22 SER HG H -1.405 2.912 5.518 1.00 . A A . 22 SER HG 1 1
19 7026 1 1 22 SER N N -2.995 1.412 4.408 1.00 . A A . 22 SER N 1 1
19 7027 1 1 22 SER O O -4.976 3.512 2.903 1.00 . A A . 22 SER O 1 1
19 7028 1 1 22 SER OG O -1.346 3.655 4.909 1.00 . A A . 22 SER OG 1 1
19 7029 1 1 23 TRP C C -7.615 3.087 3.011 1.00 . A A . 23 TRP C 1 1
19 7030 1 1 23 TRP CA C -7.146 1.827 3.739 1.00 . A A . 23 TRP CA 1 1
19 7031 1 1 23 TRP CB C -8.173 1.445 4.805 1.00 . A A . 23 TRP CB 1 1
19 7032 1 1 23 TRP CD1 C -9.308 -0.700 3.988 1.00 . A A . 23 TRP CD1 1 1
19 7033 1 1 23 TRP CD2 C -10.625 1.108 3.932 1.00 . A A . 23 TRP CD2 1 1
19 7034 1 1 23 TRP CE2 C -11.359 0.000 3.462 1.00 . A A . 23 TRP CE2 1 1
19 7035 1 1 23 TRP CE3 C -11.250 2.355 3.986 1.00 . A A . 23 TRP CE3 1 1
19 7036 1 1 23 TRP CG C -9.316 0.635 4.270 1.00 . A A . 23 TRP CG 1 1
19 7037 1 1 23 TRP CH2 C -13.271 1.342 3.113 1.00 . A A . 23 TRP CH2 1 1
19 7038 1 1 23 TRP CZ2 C -12.685 0.108 3.051 1.00 . A A . 23 TRP CZ2 1 1
19 7039 1 1 23 TRP CZ3 C -12.565 2.460 3.575 1.00 . A A . 23 TRP CZ3 1 1
19 7040 1 1 23 TRP H H -5.611 1.412 5.121 1.00 . A A . 23 TRP H 1 1
19 7041 1 1 23 TRP HA H -7.079 1.023 3.028 1.00 . A A . 23 TRP HA 1 1
19 7042 1 1 23 TRP HB2 H -7.684 0.865 5.573 1.00 . A A . 23 TRP HB2 1 1
19 7043 1 1 23 TRP HB3 H -8.577 2.347 5.243 1.00 . A A . 23 TRP HB3 1 1
19 7044 1 1 23 TRP HD1 H -8.453 -1.346 4.134 1.00 . A A . 23 TRP HD1 1 1
19 7045 1 1 23 TRP HE1 H -10.775 -2.005 3.242 1.00 . A A . 23 TRP HE1 1 1
19 7046 1 1 23 TRP HE3 H -10.722 3.229 4.339 1.00 . A A . 23 TRP HE3 1 1
19 7047 1 1 23 TRP HH2 H -14.297 1.471 2.801 1.00 . A A . 23 TRP HH2 1 1
19 7048 1 1 23 TRP HZ2 H -13.242 -0.746 2.692 1.00 . A A . 23 TRP HZ2 1 1
19 7049 1 1 23 TRP HZ3 H -13.065 3.417 3.609 1.00 . A A . 23 TRP HZ3 1 1
19 7050 1 1 23 TRP N N -5.825 1.979 4.352 1.00 . A A . 23 TRP N 1 1
19 7051 1 1 23 TRP NE1 N -10.532 -1.090 3.508 1.00 . A A . 23 TRP NE1 1 1
19 7052 1 1 23 TRP O O -7.600 4.185 3.566 1.00 . A A . 23 TRP O 1 1
19 7053 1 1 24 PRO C C -6.828 1.368 0.182 1.00 . A A . 24 PRO C 1 1
19 7054 1 1 24 PRO CA C -8.059 1.646 1.059 1.00 . A A . 24 PRO CA 1 1
19 7055 1 1 24 PRO CB C -9.299 1.808 0.185 1.00 . A A . 24 PRO CB 1 1
19 7056 1 1 24 PRO CD C -8.516 4.004 0.870 1.00 . A A . 24 PRO CD 1 1
19 7057 1 1 24 PRO CG C -9.340 3.267 -0.166 1.00 . A A . 24 PRO CG 1 1
19 7058 1 1 24 PRO HA H -8.211 0.830 1.744 1.00 . A A . 24 PRO HA 1 1
19 7059 1 1 24 PRO HB2 H -9.202 1.191 -0.697 1.00 . A A . 24 PRO HB2 1 1
19 7060 1 1 24 PRO HB3 H -10.175 1.514 0.743 1.00 . A A . 24 PRO HB3 1 1
19 7061 1 1 24 PRO HD2 H -7.694 4.523 0.399 1.00 . A A . 24 PRO HD2 1 1
19 7062 1 1 24 PRO HD3 H -9.136 4.697 1.419 1.00 . A A . 24 PRO HD3 1 1
19 7063 1 1 24 PRO HG2 H -8.915 3.415 -1.148 1.00 . A A . 24 PRO HG2 1 1
19 7064 1 1 24 PRO HG3 H -10.362 3.615 -0.147 1.00 . A A . 24 PRO HG3 1 1
19 7065 1 1 24 PRO N N -8.025 2.932 1.744 1.00 . A A . 24 PRO N 1 1
19 7066 1 1 24 PRO O O -6.950 0.705 -0.846 1.00 . A A . 24 PRO O 1 1
19 7067 1 1 25 VAL C C -3.184 1.437 0.624 1.00 . A A . 25 VAL C 1 1
19 7068 1 1 25 VAL CA C -4.438 1.636 -0.234 1.00 . A A . 25 VAL CA 1 1
19 7069 1 1 25 VAL CB C -4.170 2.803 -1.218 1.00 . A A . 25 VAL CB 1 1
19 7070 1 1 25 VAL CG1 C -5.159 2.788 -2.374 1.00 . A A . 25 VAL CG1 1 1
19 7071 1 1 25 VAL CG2 C -4.215 4.144 -0.497 1.00 . A A . 25 VAL CG2 1 1
19 7072 1 1 25 VAL H H -5.592 2.392 1.401 1.00 . A A . 25 VAL H 1 1
19 7073 1 1 25 VAL HA H -4.597 0.743 -0.819 1.00 . A A . 25 VAL HA 1 1
19 7074 1 1 25 VAL HB H -3.178 2.678 -1.628 1.00 . A A . 25 VAL HB 1 1
19 7075 1 1 25 VAL HG11 H -5.536 1.785 -2.511 1.00 . A A . 25 VAL HG11 1 1
19 7076 1 1 25 VAL HG12 H -4.665 3.113 -3.277 1.00 . A A . 25 VAL HG12 1 1
19 7077 1 1 25 VAL HG13 H -5.980 3.454 -2.154 1.00 . A A . 25 VAL HG13 1 1
19 7078 1 1 25 VAL HG21 H -3.921 4.929 -1.178 1.00 . A A . 25 VAL HG21 1 1
19 7079 1 1 25 VAL HG22 H -3.538 4.123 0.343 1.00 . A A . 25 VAL HG22 1 1
19 7080 1 1 25 VAL HG23 H -5.219 4.330 -0.146 1.00 . A A . 25 VAL HG23 1 1
19 7081 1 1 25 VAL N N -5.650 1.861 0.569 1.00 . A A . 25 VAL N 1 1
19 7082 1 1 25 VAL O O -3.001 2.087 1.645 1.00 . A A . 25 VAL O 1 1
19 7083 1 1 26 CYS C C -0.011 1.293 0.509 1.00 . A A . 26 CYS C 1 1
19 7084 1 1 26 CYS CA C -1.073 0.267 0.902 1.00 . A A . 26 CYS CA 1 1
19 7085 1 1 26 CYS CB C -0.583 -1.146 0.598 1.00 . A A . 26 CYS CB 1 1
19 7086 1 1 26 CYS H H -2.510 0.043 -0.641 1.00 . A A . 26 CYS H 1 1
19 7087 1 1 26 CYS HA H -1.268 0.355 1.961 1.00 . A A . 26 CYS HA 1 1
19 7088 1 1 26 CYS HB2 H -0.373 -1.229 -0.459 1.00 . A A . 26 CYS HB2 1 1
19 7089 1 1 26 CYS HB3 H 0.320 -1.337 1.158 1.00 . A A . 26 CYS HB3 1 1
19 7090 1 1 26 CYS N N -2.319 0.534 0.193 1.00 . A A . 26 CYS N 1 1
19 7091 1 1 26 CYS O O 0.180 1.569 -0.675 1.00 . A A . 26 CYS O 1 1
19 7092 1 1 26 CYS SG S -1.791 -2.441 1.028 1.00 . A A . 26 CYS SG 1 1
19 7093 1 1 27 THR C C 2.777 2.879 2.298 1.00 . A A . 27 THR C 1 1
19 7094 1 1 27 THR CA C 1.703 2.855 1.208 1.00 . A A . 27 THR CA 1 1
19 7095 1 1 27 THR CB C 1.097 4.267 1.033 1.00 . A A . 27 THR CB 1 1
19 7096 1 1 27 THR CG2 C 0.486 4.773 2.332 1.00 . A A . 27 THR CG2 1 1
19 7097 1 1 27 THR H H 0.487 1.618 2.424 1.00 . A A . 27 THR H 1 1
19 7098 1 1 27 THR HA H 2.172 2.578 0.275 1.00 . A A . 27 THR HA 1 1
19 7099 1 1 27 THR HB H 0.322 4.212 0.287 1.00 . A A . 27 THR HB 1 1
19 7100 1 1 27 THR HG1 H 1.678 5.933 0.146 1.00 . A A . 27 THR HG1 1 1
19 7101 1 1 27 THR HG21 H -0.154 5.617 2.123 1.00 . A A . 27 THR HG21 1 1
19 7102 1 1 27 THR HG22 H 1.271 5.075 3.007 1.00 . A A . 27 THR HG22 1 1
19 7103 1 1 27 THR HG23 H -0.097 3.984 2.787 1.00 . A A . 27 THR HG23 1 1
19 7104 1 1 27 THR N N 0.675 1.865 1.492 1.00 . A A . 27 THR N 1 1
19 7105 1 1 27 THR O O 2.582 2.344 3.398 1.00 . A A . 27 THR O 1 1
19 7106 1 1 27 THR OG1 O 2.101 5.189 0.586 1.00 . A A . 27 THR OG1 1 1
19 7107 1 1 28 ARG C C 6.178 4.363 2.192 1.00 . A A . 28 ARG C 1 1
19 7108 1 1 28 ARG CA C 5.031 3.647 2.891 1.00 . A A . 28 ARG CA 1 1
19 7109 1 1 28 ARG CB C 5.495 2.279 3.407 1.00 . A A . 28 ARG CB 1 1
19 7110 1 1 28 ARG CD C 4.948 2.841 5.797 1.00 . A A . 28 ARG CD 1 1
19 7111 1 1 28 ARG CG C 6.007 2.310 4.844 1.00 . A A . 28 ARG CG 1 1
19 7112 1 1 28 ARG CZ C 4.649 3.229 8.219 1.00 . A A . 28 ARG CZ 1 1
19 7113 1 1 28 ARG H H 3.969 3.919 1.084 1.00 . A A . 28 ARG H 1 1
19 7114 1 1 28 ARG HA H 4.722 4.246 3.728 1.00 . A A . 28 ARG HA 1 1
19 7115 1 1 28 ARG HB2 H 4.667 1.587 3.359 1.00 . A A . 28 ARG HB2 1 1
19 7116 1 1 28 ARG HB3 H 6.292 1.918 2.774 1.00 . A A . 28 ARG HB3 1 1
19 7117 1 1 28 ARG HD2 H 4.707 3.856 5.517 1.00 . A A . 28 ARG HD2 1 1
19 7118 1 1 28 ARG HD3 H 4.064 2.227 5.710 1.00 . A A . 28 ARG HD3 1 1
19 7119 1 1 28 ARG HE H 6.307 2.499 7.364 1.00 . A A . 28 ARG HE 1 1
19 7120 1 1 28 ARG HG2 H 6.273 1.307 5.144 1.00 . A A . 28 ARG HG2 1 1
19 7121 1 1 28 ARG HG3 H 6.877 2.946 4.896 1.00 . A A . 28 ARG HG3 1 1
19 7122 1 1 28 ARG HH11 H 3.049 3.723 7.076 1.00 . A A . 28 ARG HH11 1 1
19 7123 1 1 28 ARG HH12 H 2.848 3.978 8.778 1.00 . A A . 28 ARG HH12 1 1
19 7124 1 1 28 ARG HH21 H 6.059 2.831 9.622 1.00 . A A . 28 ARG HH21 1 1
19 7125 1 1 28 ARG HH22 H 4.569 3.469 10.230 1.00 . A A . 28 ARG HH22 1 1
19 7126 1 1 28 ARG N N 3.903 3.511 1.976 1.00 . A A . 28 ARG N 1 1
19 7127 1 1 28 ARG NE N 5.401 2.830 7.190 1.00 . A A . 28 ARG NE 1 1
19 7128 1 1 28 ARG NH1 N 3.417 3.682 8.008 1.00 . A A . 28 ARG NH1 1 1
19 7129 1 1 28 ARG NH2 N 5.131 3.173 9.456 1.00 . A A . 28 ARG NH2 1 1
19 7130 1 1 28 ARG O O 5.962 5.194 1.311 1.00 . A A . 28 ARG O 1 1
19 7131 1 1 29 ASN C C 8.809 4.110 0.590 1.00 . A A . 29 ASN C 1 1
19 7132 1 1 29 ASN CA C 8.585 4.627 2.002 1.00 . A A . 29 ASN CA 1 1
19 7133 1 1 29 ASN CB C 9.822 4.332 2.859 1.00 . A A . 29 ASN CB 1 1
19 7134 1 1 29 ASN CG C 9.716 4.901 4.259 1.00 . A A . 29 ASN CG 1 1
19 7135 1 1 29 ASN H H 7.481 3.356 3.285 1.00 . A A . 29 ASN H 1 1
19 7136 1 1 29 ASN HA H 8.433 5.696 1.961 1.00 . A A . 29 ASN HA 1 1
19 7137 1 1 29 ASN HB2 H 9.948 3.263 2.936 1.00 . A A . 29 ASN HB2 1 1
19 7138 1 1 29 ASN HB3 H 10.692 4.758 2.381 1.00 . A A . 29 ASN HB3 1 1
19 7139 1 1 29 ASN HD21 H 10.184 3.138 5.045 1.00 . A A . 29 ASN HD21 1 1
19 7140 1 1 29 ASN HD22 H 9.904 4.415 6.173 1.00 . A A . 29 ASN HD22 1 1
19 7141 1 1 29 ASN N N 7.390 4.028 2.586 1.00 . A A . 29 ASN N 1 1
19 7142 1 1 29 ASN ND2 N 9.955 4.065 5.260 1.00 . A A . 29 ASN ND2 1 1
19 7143 1 1 29 ASN O O 8.845 2.901 0.367 1.00 . A A . 29 ASN O 1 1
19 7144 1 1 29 ASN OD1 O 9.435 6.082 4.443 1.00 . A A . 29 ASN OD1 1 1
20 7145 1 1 1 GLY C C -1.055 2.912 -3.965 1.00 . A A . 1 GLY C 1 1
20 7146 1 1 1 GLY CA C -2.400 2.231 -4.104 1.00 . A A . 1 GLY CA 1 1
20 7147 1 1 1 GLY H1 H -3.076 2.053 -6.097 1.00 . A A . 1 GLY H1 1 1
20 7148 1 1 1 GLY HA2 H -3.009 2.482 -3.247 1.00 . A A . 1 GLY HA2 1 1
20 7149 1 1 1 GLY HA3 H -2.250 1.163 -4.129 1.00 . A A . 1 GLY HA3 1 1
20 7150 1 1 1 GLY N N -3.095 2.639 -5.310 1.00 . A A . 1 GLY N 1 1
20 7151 1 1 1 GLY O O -0.065 2.268 -3.613 1.00 . A A . 1 GLY O 1 1
20 7152 1 1 2 LEU C C 1.172 4.639 -5.282 1.00 . A A . 2 LEU C 1 1
20 7153 1 1 2 LEU CA C 0.180 5.033 -4.182 1.00 . A A . 2 LEU CA 1 1
20 7154 1 1 2 LEU CB C 0.842 4.899 -2.800 1.00 . A A . 2 LEU CB 1 1
20 7155 1 1 2 LEU CD1 C 1.651 7.233 -2.357 1.00 . A A . 2 LEU CD1 1 1
20 7156 1 1 2 LEU CD2 C 2.864 5.281 -1.370 1.00 . A A . 2 LEU CD2 1 1
20 7157 1 1 2 LEU CG C 2.068 5.784 -2.562 1.00 . A A . 2 LEU CG 1 1
20 7158 1 1 2 LEU H H -1.871 4.642 -4.535 1.00 . A A . 2 LEU H 1 1
20 7159 1 1 2 LEU HA H -0.108 6.063 -4.332 1.00 . A A . 2 LEU HA 1 1
20 7160 1 1 2 LEU HB2 H 0.103 5.136 -2.048 1.00 . A A . 2 LEU HB2 1 1
20 7161 1 1 2 LEU HB3 H 1.141 3.869 -2.669 1.00 . A A . 2 LEU HB3 1 1
20 7162 1 1 2 LEU HD11 H 1.970 7.564 -1.380 1.00 . A A . 2 LEU HD11 1 1
20 7163 1 1 2 LEU HD12 H 0.578 7.313 -2.432 1.00 . A A . 2 LEU HD12 1 1
20 7164 1 1 2 LEU HD13 H 2.113 7.851 -3.114 1.00 . A A . 2 LEU HD13 1 1
20 7165 1 1 2 LEU HD21 H 2.694 5.928 -0.523 1.00 . A A . 2 LEU HD21 1 1
20 7166 1 1 2 LEU HD22 H 3.916 5.278 -1.616 1.00 . A A . 2 LEU HD22 1 1
20 7167 1 1 2 LEU HD23 H 2.551 4.277 -1.125 1.00 . A A . 2 LEU HD23 1 1
20 7168 1 1 2 LEU HG H 2.705 5.742 -3.434 1.00 . A A . 2 LEU HG 1 1
20 7169 1 1 2 LEU N N -1.035 4.216 -4.255 1.00 . A A . 2 LEU N 1 1
20 7170 1 1 2 LEU O O 1.456 3.457 -5.476 1.00 . A A . 2 LEU O 1 1
20 7171 1 1 3 PRO C C 4.050 4.919 -6.582 1.00 . A A . 3 PRO C 1 1
20 7172 1 1 3 PRO CA C 2.683 5.371 -7.103 1.00 . A A . 3 PRO CA 1 1
20 7173 1 1 3 PRO CB C 2.795 6.728 -7.802 1.00 . A A . 3 PRO CB 1 1
20 7174 1 1 3 PRO CD C 1.433 7.064 -5.866 1.00 . A A . 3 PRO CD 1 1
20 7175 1 1 3 PRO CG C 2.457 7.724 -6.748 1.00 . A A . 3 PRO CG 1 1
20 7176 1 1 3 PRO HA H 2.309 4.635 -7.798 1.00 . A A . 3 PRO HA 1 1
20 7177 1 1 3 PRO HB2 H 3.802 6.867 -8.169 1.00 . A A . 3 PRO HB2 1 1
20 7178 1 1 3 PRO HB3 H 2.096 6.773 -8.624 1.00 . A A . 3 PRO HB3 1 1
20 7179 1 1 3 PRO HD2 H 1.564 7.373 -4.839 1.00 . A A . 3 PRO HD2 1 1
20 7180 1 1 3 PRO HD3 H 0.435 7.297 -6.206 1.00 . A A . 3 PRO HD3 1 1
20 7181 1 1 3 PRO HG2 H 3.340 7.969 -6.177 1.00 . A A . 3 PRO HG2 1 1
20 7182 1 1 3 PRO HG3 H 2.043 8.613 -7.200 1.00 . A A . 3 PRO HG3 1 1
20 7183 1 1 3 PRO N N 1.717 5.625 -6.020 1.00 . A A . 3 PRO N 1 1
20 7184 1 1 3 PRO O O 5.094 5.380 -7.043 1.00 . A A . 3 PRO O 1 1
20 7185 1 1 4 VAL C C 4.945 1.990 -4.644 1.00 . A A . 4 VAL C 1 1
20 7186 1 1 4 VAL CA C 5.215 3.441 -5.013 1.00 . A A . 4 VAL CA 1 1
20 7187 1 1 4 VAL CB C 5.641 4.209 -3.732 1.00 . A A . 4 VAL CB 1 1
20 7188 1 1 4 VAL CG1 C 6.856 3.558 -3.090 1.00 . A A . 4 VAL CG1 1 1
20 7189 1 1 4 VAL CG2 C 5.927 5.675 -4.029 1.00 . A A . 4 VAL CG2 1 1
20 7190 1 1 4 VAL H H 3.142 3.678 -5.329 1.00 . A A . 4 VAL H 1 1
20 7191 1 1 4 VAL HA H 6.017 3.482 -5.729 1.00 . A A . 4 VAL HA 1 1
20 7192 1 1 4 VAL HB H 4.825 4.162 -3.026 1.00 . A A . 4 VAL HB 1 1
20 7193 1 1 4 VAL HG11 H 7.239 4.199 -2.310 1.00 . A A . 4 VAL HG11 1 1
20 7194 1 1 4 VAL HG12 H 7.622 3.406 -3.838 1.00 . A A . 4 VAL HG12 1 1
20 7195 1 1 4 VAL HG13 H 6.572 2.606 -2.666 1.00 . A A . 4 VAL HG13 1 1
20 7196 1 1 4 VAL HG21 H 5.388 6.296 -3.329 1.00 . A A . 4 VAL HG21 1 1
20 7197 1 1 4 VAL HG22 H 5.609 5.908 -5.035 1.00 . A A . 4 VAL HG22 1 1
20 7198 1 1 4 VAL HG23 H 6.986 5.861 -3.935 1.00 . A A . 4 VAL HG23 1 1
20 7199 1 1 4 VAL N N 4.019 4.002 -5.626 1.00 . A A . 4 VAL N 1 1
20 7200 1 1 4 VAL O O 5.734 1.096 -4.937 1.00 . A A . 4 VAL O 1 1
20 7201 1 1 5 CYS C C 2.545 -0.210 -4.662 1.00 . A A . 5 CYS C 1 1
20 7202 1 1 5 CYS CA C 3.393 0.449 -3.587 1.00 . A A . 5 CYS CA 1 1
20 7203 1 1 5 CYS CB C 2.608 0.530 -2.278 1.00 . A A . 5 CYS CB 1 1
20 7204 1 1 5 CYS H H 3.231 2.540 -3.814 1.00 . A A . 5 CYS H 1 1
20 7205 1 1 5 CYS HA H 4.275 -0.142 -3.431 1.00 . A A . 5 CYS HA 1 1
20 7206 1 1 5 CYS HB2 H 1.758 1.183 -2.419 1.00 . A A . 5 CYS HB2 1 1
20 7207 1 1 5 CYS HB3 H 2.257 -0.453 -2.018 1.00 . A A . 5 CYS HB3 1 1
20 7208 1 1 5 CYS N N 3.809 1.779 -4.005 1.00 . A A . 5 CYS N 1 1
20 7209 1 1 5 CYS O O 2.784 -1.351 -5.057 1.00 . A A . 5 CYS O 1 1
20 7210 1 1 5 CYS SG S 3.573 1.177 -0.874 1.00 . A A . 5 CYS SG 1 1
20 7211 1 1 6 GLY C C -0.510 -0.758 -5.579 1.00 . A A . 6 GLY C 1 1
20 7212 1 1 6 GLY CA C 0.652 0.031 -6.150 1.00 . A A . 6 GLY CA 1 1
20 7213 1 1 6 GLY H H 1.417 1.421 -4.751 1.00 . A A . 6 GLY H 1 1
20 7214 1 1 6 GLY HA2 H 0.263 0.871 -6.705 1.00 . A A . 6 GLY HA2 1 1
20 7215 1 1 6 GLY HA3 H 1.209 -0.605 -6.821 1.00 . A A . 6 GLY HA3 1 1
20 7216 1 1 6 GLY N N 1.549 0.524 -5.122 1.00 . A A . 6 GLY N 1 1
20 7217 1 1 6 GLY O O -1.660 -0.545 -5.966 1.00 . A A . 6 GLY O 1 1
20 7218 1 1 7 GLU C C -2.229 -1.706 -3.236 1.00 . A A . 7 GLU C 1 1
20 7219 1 1 7 GLU CA C -1.218 -2.510 -4.041 1.00 . A A . 7 GLU CA 1 1
20 7220 1 1 7 GLU CB C -0.568 -3.552 -3.139 1.00 . A A . 7 GLU CB 1 1
20 7221 1 1 7 GLU CD C -0.855 -5.553 -4.649 1.00 . A A . 7 GLU CD 1 1
20 7222 1 1 7 GLU CG C 0.124 -4.666 -3.902 1.00 . A A . 7 GLU CG 1 1
20 7223 1 1 7 GLU H H 0.733 -1.790 -4.413 1.00 . A A . 7 GLU H 1 1
20 7224 1 1 7 GLU HA H -1.745 -3.023 -4.831 1.00 . A A . 7 GLU HA 1 1
20 7225 1 1 7 GLU HB2 H 0.158 -3.063 -2.512 1.00 . A A . 7 GLU HB2 1 1
20 7226 1 1 7 GLU HB3 H -1.331 -3.994 -2.514 1.00 . A A . 7 GLU HB3 1 1
20 7227 1 1 7 GLU HG2 H 0.805 -4.227 -4.615 1.00 . A A . 7 GLU HG2 1 1
20 7228 1 1 7 GLU HG3 H 0.678 -5.275 -3.203 1.00 . A A . 7 GLU HG3 1 1
20 7229 1 1 7 GLU N N -0.205 -1.670 -4.667 1.00 . A A . 7 GLU N 1 1
20 7230 1 1 7 GLU O O -1.904 -0.699 -2.591 1.00 . A A . 7 GLU O 1 1
20 7231 1 1 7 GLU OE1 O -2.076 -5.295 -4.568 1.00 . A A . 7 GLU OE1 1 1
20 7232 1 1 7 GLU OE2 O -0.403 -6.513 -5.305 1.00 . A A . 7 GLU OE2 1 1
20 7233 1 1 8 THR C C -4.955 -2.456 -1.378 1.00 . A A . 8 THR C 1 1
20 7234 1 1 8 THR CA C -4.533 -1.563 -2.536 1.00 . A A . 8 THR CA 1 1
20 7235 1 1 8 THR CB C -5.733 -1.304 -3.458 1.00 . A A . 8 THR CB 1 1
20 7236 1 1 8 THR CG2 C -5.522 -0.050 -4.293 1.00 . A A . 8 THR CG2 1 1
20 7237 1 1 8 THR H H -3.635 -2.997 -3.770 1.00 . A A . 8 THR H 1 1
20 7238 1 1 8 THR HA H -4.184 -0.617 -2.149 1.00 . A A . 8 THR HA 1 1
20 7239 1 1 8 THR HB H -6.601 -1.166 -2.841 1.00 . A A . 8 THR HB 1 1
20 7240 1 1 8 THR HG1 H -5.189 -2.540 -4.900 1.00 . A A . 8 THR HG1 1 1
20 7241 1 1 8 THR HG21 H -5.541 0.817 -3.650 1.00 . A A . 8 THR HG21 1 1
20 7242 1 1 8 THR HG22 H -6.309 0.028 -5.029 1.00 . A A . 8 THR HG22 1 1
20 7243 1 1 8 THR HG23 H -4.566 -0.107 -4.792 1.00 . A A . 8 THR HG23 1 1
20 7244 1 1 8 THR N N -3.455 -2.181 -3.261 1.00 . A A . 8 THR N 1 1
20 7245 1 1 8 THR O O -5.223 -3.642 -1.560 1.00 . A A . 8 THR O 1 1
20 7246 1 1 8 THR OG1 O -5.948 -2.430 -4.319 1.00 . A A . 8 THR OG1 1 1
20 7247 1 1 9 CYS C C -6.896 -2.725 1.130 1.00 . A A . 9 CYS C 1 1
20 7248 1 1 9 CYS CA C -5.384 -2.650 0.996 1.00 . A A . 9 CYS CA 1 1
20 7249 1 1 9 CYS CB C -4.790 -2.016 2.244 1.00 . A A . 9 CYS CB 1 1
20 7250 1 1 9 CYS H H -4.780 -0.944 -0.098 1.00 . A A . 9 CYS H 1 1
20 7251 1 1 9 CYS HA H -4.990 -3.647 0.890 1.00 . A A . 9 CYS HA 1 1
20 7252 1 1 9 CYS HB2 H -3.761 -1.762 2.055 1.00 . A A . 9 CYS HB2 1 1
20 7253 1 1 9 CYS HB3 H -5.348 -1.120 2.467 1.00 . A A . 9 CYS HB3 1 1
20 7254 1 1 9 CYS N N -5.006 -1.891 -0.187 1.00 . A A . 9 CYS N 1 1
20 7255 1 1 9 CYS O O -7.439 -2.596 2.222 1.00 . A A . 9 CYS O 1 1
20 7256 1 1 9 CYS SG S -4.844 -3.085 3.719 1.00 . A A . 9 CYS SG 1 1
20 7257 1 1 10 VAL C C -9.479 -4.235 0.818 1.00 . A A . 10 VAL C 1 1
20 7258 1 1 10 VAL CA C -9.024 -3.018 0.022 1.00 . A A . 10 VAL CA 1 1
20 7259 1 1 10 VAL CB C -9.600 -3.090 -1.410 1.00 . A A . 10 VAL CB 1 1
20 7260 1 1 10 VAL CG1 C -11.121 -3.105 -1.385 1.00 . A A . 10 VAL CG1 1 1
20 7261 1 1 10 VAL CG2 C -9.091 -1.928 -2.252 1.00 . A A . 10 VAL CG2 1 1
20 7262 1 1 10 VAL H H -7.083 -3.026 -0.828 1.00 . A A . 10 VAL H 1 1
20 7263 1 1 10 VAL HA H -9.399 -2.132 0.501 1.00 . A A . 10 VAL HA 1 1
20 7264 1 1 10 VAL HB H -9.262 -4.010 -1.866 1.00 . A A . 10 VAL HB 1 1
20 7265 1 1 10 VAL HG11 H -11.462 -3.720 -0.564 1.00 . A A . 10 VAL HG11 1 1
20 7266 1 1 10 VAL HG12 H -11.492 -3.508 -2.316 1.00 . A A . 10 VAL HG12 1 1
20 7267 1 1 10 VAL HG13 H -11.488 -2.097 -1.257 1.00 . A A . 10 VAL HG13 1 1
20 7268 1 1 10 VAL HG21 H -9.232 -2.153 -3.298 1.00 . A A . 10 VAL HG21 1 1
20 7269 1 1 10 VAL HG22 H -8.039 -1.775 -2.055 1.00 . A A . 10 VAL HG22 1 1
20 7270 1 1 10 VAL HG23 H -9.639 -1.034 -1.997 1.00 . A A . 10 VAL HG23 1 1
20 7271 1 1 10 VAL N N -7.574 -2.932 0.017 1.00 . A A . 10 VAL N 1 1
20 7272 1 1 10 VAL O O -10.427 -4.167 1.599 1.00 . A A . 10 VAL O 1 1
20 7273 1 1 11 GLY C C -8.254 -6.766 2.565 1.00 . A A . 11 GLY C 1 1
20 7274 1 1 11 GLY CA C -9.102 -6.565 1.324 1.00 . A A . 11 GLY CA 1 1
20 7275 1 1 11 GLY H H -8.028 -5.319 -0.006 1.00 . A A . 11 GLY H 1 1
20 7276 1 1 11 GLY HA2 H -10.143 -6.536 1.614 1.00 . A A . 11 GLY HA2 1 1
20 7277 1 1 11 GLY HA3 H -8.951 -7.401 0.659 1.00 . A A . 11 GLY HA3 1 1
20 7278 1 1 11 GLY N N -8.778 -5.340 0.619 1.00 . A A . 11 GLY N 1 1
20 7279 1 1 11 GLY O O -8.011 -7.899 2.973 1.00 . A A . 11 GLY O 1 1
20 7280 1 1 12 GLY C C -5.697 -6.484 4.170 1.00 . A A . 12 GLY C 1 1
20 7281 1 1 12 GLY CA C -7.001 -5.730 4.369 1.00 . A A . 12 GLY CA 1 1
20 7282 1 1 12 GLY H H -8.052 -4.789 2.792 1.00 . A A . 12 GLY H 1 1
20 7283 1 1 12 GLY HA2 H -6.773 -4.724 4.691 1.00 . A A . 12 GLY HA2 1 1
20 7284 1 1 12 GLY HA3 H -7.571 -6.222 5.146 1.00 . A A . 12 GLY HA3 1 1
20 7285 1 1 12 GLY N N -7.814 -5.662 3.165 1.00 . A A . 12 GLY N 1 1
20 7286 1 1 12 GLY O O -5.297 -7.279 5.020 1.00 . A A . 12 GLY O 1 1
20 7287 1 1 13 THR C C -2.899 -6.020 1.869 1.00 . A A . 13 THR C 1 1
20 7288 1 1 13 THR CA C -3.776 -6.898 2.756 1.00 . A A . 13 THR CA 1 1
20 7289 1 1 13 THR CB C -4.010 -8.267 2.083 1.00 . A A . 13 THR CB 1 1
20 7290 1 1 13 THR CG2 C -4.623 -8.107 0.696 1.00 . A A . 13 THR CG2 1 1
20 7291 1 1 13 THR H H -5.393 -5.593 2.411 1.00 . A A . 13 THR H 1 1
20 7292 1 1 13 THR HA H -3.265 -7.065 3.692 1.00 . A A . 13 THR HA 1 1
20 7293 1 1 13 THR HB H -4.696 -8.827 2.696 1.00 . A A . 13 THR HB 1 1
20 7294 1 1 13 THR HG1 H -2.836 -9.790 2.523 1.00 . A A . 13 THR HG1 1 1
20 7295 1 1 13 THR HG21 H -3.903 -7.649 0.036 1.00 . A A . 13 THR HG21 1 1
20 7296 1 1 13 THR HG22 H -5.501 -7.481 0.761 1.00 . A A . 13 THR HG22 1 1
20 7297 1 1 13 THR HG23 H -4.899 -9.076 0.311 1.00 . A A . 13 THR HG23 1 1
20 7298 1 1 13 THR N N -5.034 -6.237 3.051 1.00 . A A . 13 THR N 1 1
20 7299 1 1 13 THR O O -3.392 -5.105 1.207 1.00 . A A . 13 THR O 1 1
20 7300 1 1 13 THR OG1 O -2.779 -8.996 1.985 1.00 . A A . 13 THR OG1 1 1
20 7301 1 1 14 CYS C C 0.462 -6.499 0.579 1.00 . A A . 14 CYS C 1 1
20 7302 1 1 14 CYS CA C -0.641 -5.569 1.064 1.00 . A A . 14 CYS CA 1 1
20 7303 1 1 14 CYS CB C -0.027 -4.421 1.876 1.00 . A A . 14 CYS CB 1 1
20 7304 1 1 14 CYS H H -1.292 -7.061 2.412 1.00 . A A . 14 CYS H 1 1
20 7305 1 1 14 CYS HA H -1.159 -5.161 0.207 1.00 . A A . 14 CYS HA 1 1
20 7306 1 1 14 CYS HB2 H 0.328 -4.810 2.818 1.00 . A A . 14 CYS HB2 1 1
20 7307 1 1 14 CYS HB3 H 0.807 -4.010 1.327 1.00 . A A . 14 CYS HB3 1 1
20 7308 1 1 14 CYS N N -1.608 -6.310 1.865 1.00 . A A . 14 CYS N 1 1
20 7309 1 1 14 CYS O O 1.102 -7.180 1.381 1.00 . A A . 14 CYS O 1 1
20 7310 1 1 14 CYS SG S -1.179 -3.057 2.242 1.00 . A A . 14 CYS SG 1 1
20 7311 1 1 15 ASN C C 3.068 -6.747 -1.215 1.00 . A A . 15 ASN C 1 1
20 7312 1 1 15 ASN CA C 1.691 -7.395 -1.321 1.00 . A A . 15 ASN CA 1 1
20 7313 1 1 15 ASN CB C 1.355 -7.676 -2.791 1.00 . A A . 15 ASN CB 1 1
20 7314 1 1 15 ASN CG C 2.238 -8.742 -3.422 1.00 . A A . 15 ASN CG 1 1
20 7315 1 1 15 ASN H H 0.117 -5.979 -1.317 1.00 . A A . 15 ASN H 1 1
20 7316 1 1 15 ASN HA H 1.699 -8.327 -0.776 1.00 . A A . 15 ASN HA 1 1
20 7317 1 1 15 ASN HB2 H 0.331 -8.005 -2.859 1.00 . A A . 15 ASN HB2 1 1
20 7318 1 1 15 ASN HB3 H 1.469 -6.762 -3.356 1.00 . A A . 15 ASN HB3 1 1
20 7319 1 1 15 ASN HD21 H 0.633 -9.798 -3.917 1.00 . A A . 15 ASN HD21 1 1
20 7320 1 1 15 ASN HD22 H 2.152 -10.478 -4.374 1.00 . A A . 15 ASN HD22 1 1
20 7321 1 1 15 ASN N N 0.670 -6.535 -0.729 1.00 . A A . 15 ASN N 1 1
20 7322 1 1 15 ASN ND2 N 1.612 -9.779 -3.957 1.00 . A A . 15 ASN ND2 1 1
20 7323 1 1 15 ASN O O 4.040 -7.399 -0.838 1.00 . A A . 15 ASN O 1 1
20 7324 1 1 15 ASN OD1 O 3.462 -8.631 -3.453 1.00 . A A . 15 ASN OD1 1 1
20 7325 1 1 16 THR C C 5.029 -4.702 -0.148 1.00 . A A . 16 THR C 1 1
20 7326 1 1 16 THR CA C 4.393 -4.718 -1.544 1.00 . A A . 16 THR CA 1 1
20 7327 1 1 16 THR CB C 4.159 -3.272 -2.010 1.00 . A A . 16 THR CB 1 1
20 7328 1 1 16 THR CG2 C 5.395 -2.725 -2.711 1.00 . A A . 16 THR CG2 1 1
20 7329 1 1 16 THR H H 2.329 -5.010 -1.874 1.00 . A A . 16 THR H 1 1
20 7330 1 1 16 THR HA H 5.076 -5.189 -2.235 1.00 . A A . 16 THR HA 1 1
20 7331 1 1 16 THR HB H 3.948 -2.658 -1.146 1.00 . A A . 16 THR HB 1 1
20 7332 1 1 16 THR HG1 H 3.341 -2.975 -3.788 1.00 . A A . 16 THR HG1 1 1
20 7333 1 1 16 THR HG21 H 6.261 -2.880 -2.085 1.00 . A A . 16 THR HG21 1 1
20 7334 1 1 16 THR HG22 H 5.267 -1.668 -2.893 1.00 . A A . 16 THR HG22 1 1
20 7335 1 1 16 THR HG23 H 5.532 -3.238 -3.651 1.00 . A A . 16 THR HG23 1 1
20 7336 1 1 16 THR N N 3.140 -5.465 -1.569 1.00 . A A . 16 THR N 1 1
20 7337 1 1 16 THR O O 4.507 -4.082 0.788 1.00 . A A . 16 THR O 1 1
20 7338 1 1 16 THR OG1 O 3.040 -3.228 -2.907 1.00 . A A . 16 THR OG1 1 1
20 7339 1 1 17 PRO C C 7.353 -4.079 1.729 1.00 . A A . 17 PRO C 1 1
20 7340 1 1 17 PRO CA C 6.893 -5.451 1.272 1.00 . A A . 17 PRO CA 1 1
20 7341 1 1 17 PRO CB C 8.097 -6.355 0.977 1.00 . A A . 17 PRO CB 1 1
20 7342 1 1 17 PRO CD C 6.867 -6.135 -1.059 1.00 . A A . 17 PRO CD 1 1
20 7343 1 1 17 PRO CG C 7.749 -7.071 -0.285 1.00 . A A . 17 PRO CG 1 1
20 7344 1 1 17 PRO HA H 6.282 -5.894 2.043 1.00 . A A . 17 PRO HA 1 1
20 7345 1 1 17 PRO HB2 H 8.982 -5.749 0.852 1.00 . A A . 17 PRO HB2 1 1
20 7346 1 1 17 PRO HB3 H 8.239 -7.046 1.794 1.00 . A A . 17 PRO HB3 1 1
20 7347 1 1 17 PRO HD2 H 7.463 -5.476 -1.675 1.00 . A A . 17 PRO HD2 1 1
20 7348 1 1 17 PRO HD3 H 6.163 -6.687 -1.662 1.00 . A A . 17 PRO HD3 1 1
20 7349 1 1 17 PRO HG2 H 8.647 -7.289 -0.844 1.00 . A A . 17 PRO HG2 1 1
20 7350 1 1 17 PRO HG3 H 7.217 -7.982 -0.055 1.00 . A A . 17 PRO HG3 1 1
20 7351 1 1 17 PRO N N 6.177 -5.383 0.001 1.00 . A A . 17 PRO N 1 1
20 7352 1 1 17 PRO O O 7.944 -3.320 0.962 1.00 . A A . 17 PRO O 1 1
20 7353 1 1 18 GLY C C 6.287 -1.496 3.463 1.00 . A A . 18 GLY C 1 1
20 7354 1 1 18 GLY CA C 7.436 -2.476 3.512 1.00 . A A . 18 GLY CA 1 1
20 7355 1 1 18 GLY H H 6.579 -4.402 3.538 1.00 . A A . 18 GLY H 1 1
20 7356 1 1 18 GLY HA2 H 7.751 -2.599 4.539 1.00 . A A . 18 GLY HA2 1 1
20 7357 1 1 18 GLY HA3 H 8.260 -2.080 2.936 1.00 . A A . 18 GLY HA3 1 1
20 7358 1 1 18 GLY N N 7.064 -3.763 2.979 1.00 . A A . 18 GLY N 1 1
20 7359 1 1 18 GLY O O 6.327 -0.452 4.110 1.00 . A A . 18 GLY O 1 1
20 7360 1 1 19 CYS C C 3.075 -1.269 3.669 1.00 . A A . 19 CYS C 1 1
20 7361 1 1 19 CYS CA C 4.101 -0.951 2.588 1.00 . A A . 19 CYS CA 1 1
20 7362 1 1 19 CYS CB C 3.470 -1.051 1.200 1.00 . A A . 19 CYS CB 1 1
20 7363 1 1 19 CYS H H 5.266 -2.683 2.195 1.00 . A A . 19 CYS H 1 1
20 7364 1 1 19 CYS HA H 4.450 0.061 2.737 1.00 . A A . 19 CYS HA 1 1
20 7365 1 1 19 CYS HB2 H 3.230 -2.084 0.994 1.00 . A A . 19 CYS HB2 1 1
20 7366 1 1 19 CYS HB3 H 2.561 -0.465 1.180 1.00 . A A . 19 CYS HB3 1 1
20 7367 1 1 19 CYS N N 5.254 -1.829 2.696 1.00 . A A . 19 CYS N 1 1
20 7368 1 1 19 CYS O O 2.640 -2.412 3.821 1.00 . A A . 19 CYS O 1 1
20 7369 1 1 19 CYS SG S 4.545 -0.451 -0.147 1.00 . A A . 19 CYS SG 1 1
20 7370 1 1 20 THR C C 0.310 -0.156 4.922 1.00 . A A . 20 THR C 1 1
20 7371 1 1 20 THR CA C 1.719 -0.361 5.467 1.00 . A A . 20 THR CA 1 1
20 7372 1 1 20 THR CB C 2.010 0.663 6.578 1.00 . A A . 20 THR CB 1 1
20 7373 1 1 20 THR CG2 C 2.860 0.045 7.678 1.00 . A A . 20 THR CG2 1 1
20 7374 1 1 20 THR H H 3.071 0.645 4.226 1.00 . A A . 20 THR H 1 1
20 7375 1 1 20 THR HA H 1.796 -1.353 5.887 1.00 . A A . 20 THR HA 1 1
20 7376 1 1 20 THR HB H 1.073 0.984 7.002 1.00 . A A . 20 THR HB 1 1
20 7377 1 1 20 THR HG1 H 3.552 1.895 6.439 1.00 . A A . 20 THR HG1 1 1
20 7378 1 1 20 THR HG21 H 3.727 -0.428 7.240 1.00 . A A . 20 THR HG21 1 1
20 7379 1 1 20 THR HG22 H 2.278 -0.691 8.212 1.00 . A A . 20 THR HG22 1 1
20 7380 1 1 20 THR HG23 H 3.179 0.817 8.362 1.00 . A A . 20 THR HG23 1 1
20 7381 1 1 20 THR N N 2.690 -0.242 4.408 1.00 . A A . 20 THR N 1 1
20 7382 1 1 20 THR O O 0.107 0.570 3.946 1.00 . A A . 20 THR O 1 1
20 7383 1 1 20 THR OG1 O 2.684 1.801 6.024 1.00 . A A . 20 THR OG1 1 1
20 7384 1 1 21 CYS C C -2.684 0.593 5.500 1.00 . A A . 21 CYS C 1 1
20 7385 1 1 21 CYS CA C -2.036 -0.727 5.091 1.00 . A A . 21 CYS CA 1 1
20 7386 1 1 21 CYS CB C -2.849 -1.890 5.659 1.00 . A A . 21 CYS CB 1 1
20 7387 1 1 21 CYS H H -0.434 -1.398 6.289 1.00 . A A . 21 CYS H 1 1
20 7388 1 1 21 CYS HA H -2.041 -0.795 4.014 1.00 . A A . 21 CYS HA 1 1
20 7389 1 1 21 CYS HB2 H -2.470 -2.816 5.253 1.00 . A A . 21 CYS HB2 1 1
20 7390 1 1 21 CYS HB3 H -2.743 -1.903 6.734 1.00 . A A . 21 CYS HB3 1 1
20 7391 1 1 21 CYS N N -0.655 -0.820 5.532 1.00 . A A . 21 CYS N 1 1
20 7392 1 1 21 CYS O O -2.664 0.976 6.669 1.00 . A A . 21 CYS O 1 1
20 7393 1 1 21 CYS SG S -4.628 -1.805 5.276 1.00 . A A . 21 CYS SG 1 1
20 7394 1 1 22 SER C C -5.238 2.491 3.901 1.00 . A A . 22 SER C 1 1
20 7395 1 1 22 SER CA C -3.977 2.514 4.750 1.00 . A A . 22 SER CA 1 1
20 7396 1 1 22 SER CB C -3.086 3.704 4.397 1.00 . A A . 22 SER CB 1 1
20 7397 1 1 22 SER H H -3.269 0.893 3.613 1.00 . A A . 22 SER H 1 1
20 7398 1 1 22 SER HA H -4.255 2.565 5.794 1.00 . A A . 22 SER HA 1 1
20 7399 1 1 22 SER HB2 H -2.793 3.639 3.359 1.00 . A A . 22 SER HB2 1 1
20 7400 1 1 22 SER HB3 H -3.629 4.623 4.562 1.00 . A A . 22 SER HB3 1 1
20 7401 1 1 22 SER HG H -1.983 3.006 5.858 1.00 . A A . 22 SER HG 1 1
20 7402 1 1 22 SER N N -3.280 1.262 4.527 1.00 . A A . 22 SER N 1 1
20 7403 1 1 22 SER O O -5.336 3.185 2.890 1.00 . A A . 22 SER O 1 1
20 7404 1 1 22 SER OG O -1.921 3.709 5.203 1.00 . A A . 22 SER OG 1 1
20 7405 1 1 23 TRP C C -7.968 2.616 2.914 1.00 . A A . 23 TRP C 1 1
20 7406 1 1 23 TRP CA C -7.428 1.372 3.620 1.00 . A A . 23 TRP CA 1 1
20 7407 1 1 23 TRP CB C -8.471 0.861 4.616 1.00 . A A . 23 TRP CB 1 1
20 7408 1 1 23 TRP CD1 C -9.608 -1.213 3.634 1.00 . A A . 23 TRP CD1 1 1
20 7409 1 1 23 TRP CD2 C -10.870 0.634 3.571 1.00 . A A . 23 TRP CD2 1 1
20 7410 1 1 23 TRP CE2 C -11.600 -0.429 3.006 1.00 . A A . 23 TRP CE2 1 1
20 7411 1 1 23 TRP CE3 C -11.460 1.897 3.640 1.00 . A A . 23 TRP CE3 1 1
20 7412 1 1 23 TRP CG C -9.598 0.109 3.971 1.00 . A A . 23 TRP CG 1 1
20 7413 1 1 23 TRP CH2 C -13.446 0.984 2.593 1.00 . A A . 23 TRP CH2 1 1
20 7414 1 1 23 TRP CZ2 C -12.892 -0.265 2.513 1.00 . A A . 23 TRP CZ2 1 1
20 7415 1 1 23 TRP CZ3 C -12.743 2.059 3.149 1.00 . A A . 23 TRP CZ3 1 1
20 7416 1 1 23 TRP H H -5.959 1.076 5.104 1.00 . A A . 23 TRP H 1 1
20 7417 1 1 23 TRP HA H -7.250 0.605 2.886 1.00 . A A . 23 TRP HA 1 1
20 7418 1 1 23 TRP HB2 H -7.989 0.202 5.321 1.00 . A A . 23 TRP HB2 1 1
20 7419 1 1 23 TRP HB3 H -8.890 1.702 5.146 1.00 . A A . 23 TRP HB3 1 1
20 7420 1 1 23 TRP HD1 H -8.784 -1.890 3.804 1.00 . A A . 23 TRP HD1 1 1
20 7421 1 1 23 TRP HE1 H -11.055 -2.440 2.729 1.00 . A A . 23 TRP HE1 1 1
20 7422 1 1 23 TRP HE3 H -10.933 2.737 4.064 1.00 . A A . 23 TRP HE3 1 1
20 7423 1 1 23 TRP HH2 H -14.446 1.156 2.221 1.00 . A A . 23 TRP HH2 1 1
20 7424 1 1 23 TRP HZ2 H -13.448 -1.084 2.080 1.00 . A A . 23 TRP HZ2 1 1
20 7425 1 1 23 TRP HZ3 H -13.217 3.028 3.195 1.00 . A A . 23 TRP HZ3 1 1
20 7426 1 1 23 TRP N N -6.160 1.615 4.312 1.00 . A A . 23 TRP N 1 1
20 7427 1 1 23 TRP NE1 N -10.807 -1.545 3.054 1.00 . A A . 23 TRP NE1 1 1
20 7428 1 1 23 TRP O O -8.068 3.689 3.508 1.00 . A A . 23 TRP O 1 1
20 7429 1 1 24 PRO C C -6.939 1.112 0.037 1.00 . A A . 24 PRO C 1 1
20 7430 1 1 24 PRO CA C -8.208 1.224 0.891 1.00 . A A . 24 PRO CA 1 1
20 7431 1 1 24 PRO CB C -9.440 1.308 -0.008 1.00 . A A . 24 PRO CB 1 1
20 7432 1 1 24 PRO CD C -8.854 3.537 0.768 1.00 . A A . 24 PRO CD 1 1
20 7433 1 1 24 PRO CG C -9.614 2.772 -0.297 1.00 . A A . 24 PRO CG 1 1
20 7434 1 1 24 PRO HA H -8.295 0.367 1.539 1.00 . A A . 24 PRO HA 1 1
20 7435 1 1 24 PRO HB2 H -9.265 0.745 -0.914 1.00 . A A . 24 PRO HB2 1 1
20 7436 1 1 24 PRO HB3 H -10.296 0.906 0.513 1.00 . A A . 24 PRO HB3 1 1
20 7437 1 1 24 PRO HD2 H -8.058 4.115 0.323 1.00 . A A . 24 PRO HD2 1 1
20 7438 1 1 24 PRO HD3 H -9.524 4.178 1.323 1.00 . A A . 24 PRO HD3 1 1
20 7439 1 1 24 PRO HG2 H -9.213 3.000 -1.272 1.00 . A A . 24 PRO HG2 1 1
20 7440 1 1 24 PRO HG3 H -10.664 3.026 -0.258 1.00 . A A . 24 PRO HG3 1 1
20 7441 1 1 24 PRO N N -8.312 2.478 1.626 1.00 . A A . 24 PRO N 1 1
20 7442 1 1 24 PRO O O -6.967 0.509 -1.034 1.00 . A A . 24 PRO O 1 1
20 7443 1 1 25 VAL C C -3.345 1.417 0.573 1.00 . A A . 25 VAL C 1 1
20 7444 1 1 25 VAL CA C -4.586 1.648 -0.293 1.00 . A A . 25 VAL CA 1 1
20 7445 1 1 25 VAL CB C -4.375 2.948 -1.111 1.00 . A A . 25 VAL CB 1 1
20 7446 1 1 25 VAL CG1 C -5.432 3.094 -2.194 1.00 . A A . 25 VAL CG1 1 1
20 7447 1 1 25 VAL CG2 C -4.374 4.171 -0.203 1.00 . A A . 25 VAL CG2 1 1
20 7448 1 1 25 VAL H H -5.846 2.181 1.349 1.00 . A A . 25 VAL H 1 1
20 7449 1 1 25 VAL HA H -4.673 0.830 -0.993 1.00 . A A . 25 VAL HA 1 1
20 7450 1 1 25 VAL HB H -3.409 2.889 -1.593 1.00 . A A . 25 VAL HB 1 1
20 7451 1 1 25 VAL HG11 H -6.223 2.379 -2.023 1.00 . A A . 25 VAL HG11 1 1
20 7452 1 1 25 VAL HG12 H -4.985 2.911 -3.161 1.00 . A A . 25 VAL HG12 1 1
20 7453 1 1 25 VAL HG13 H -5.838 4.094 -2.170 1.00 . A A . 25 VAL HG13 1 1
20 7454 1 1 25 VAL HG21 H -5.374 4.575 -0.143 1.00 . A A . 25 VAL HG21 1 1
20 7455 1 1 25 VAL HG22 H -3.708 4.919 -0.606 1.00 . A A . 25 VAL HG22 1 1
20 7456 1 1 25 VAL HG23 H -4.041 3.886 0.783 1.00 . A A . 25 VAL HG23 1 1
20 7457 1 1 25 VAL N N -5.828 1.696 0.488 1.00 . A A . 25 VAL N 1 1
20 7458 1 1 25 VAL O O -3.257 1.884 1.705 1.00 . A A . 25 VAL O 1 1
20 7459 1 1 26 CYS C C -0.170 1.609 0.519 1.00 . A A . 26 CYS C 1 1
20 7460 1 1 26 CYS CA C -1.130 0.439 0.730 1.00 . A A . 26 CYS CA 1 1
20 7461 1 1 26 CYS CB C -0.506 -0.866 0.248 1.00 . A A . 26 CYS CB 1 1
20 7462 1 1 26 CYS H H -2.486 0.350 -0.892 1.00 . A A . 26 CYS H 1 1
20 7463 1 1 26 CYS HA H -1.355 0.358 1.784 1.00 . A A . 26 CYS HA 1 1
20 7464 1 1 26 CYS HB2 H -0.239 -0.770 -0.794 1.00 . A A . 26 CYS HB2 1 1
20 7465 1 1 26 CYS HB3 H 0.385 -1.069 0.827 1.00 . A A . 26 CYS HB3 1 1
20 7466 1 1 26 CYS N N -2.377 0.697 0.025 1.00 . A A . 26 CYS N 1 1
20 7467 1 1 26 CYS O O -0.059 2.125 -0.592 1.00 . A A . 26 CYS O 1 1
20 7468 1 1 26 CYS SG S -1.614 -2.303 0.409 1.00 . A A . 26 CYS SG 1 1
20 7469 1 1 27 THR C C 2.788 2.767 2.108 1.00 . A A . 27 THR C 1 1
20 7470 1 1 27 THR CA C 1.472 3.124 1.444 1.00 . A A . 27 THR CA 1 1
20 7471 1 1 27 THR CB C 0.928 4.437 2.042 1.00 . A A . 27 THR CB 1 1
20 7472 1 1 27 THR CG2 C 0.612 4.283 3.521 1.00 . A A . 27 THR CG2 1 1
20 7473 1 1 27 THR H H 0.413 1.579 2.435 1.00 . A A . 27 THR H 1 1
20 7474 1 1 27 THR HA H 1.653 3.284 0.390 1.00 . A A . 27 THR HA 1 1
20 7475 1 1 27 THR HB H 0.024 4.691 1.521 1.00 . A A . 27 THR HB 1 1
20 7476 1 1 27 THR HG1 H 1.501 6.317 2.201 1.00 . A A . 27 THR HG1 1 1
20 7477 1 1 27 THR HG21 H -0.301 4.812 3.752 1.00 . A A . 27 THR HG21 1 1
20 7478 1 1 27 THR HG22 H 1.423 4.691 4.106 1.00 . A A . 27 THR HG22 1 1
20 7479 1 1 27 THR HG23 H 0.491 3.236 3.756 1.00 . A A . 27 THR HG23 1 1
20 7480 1 1 27 THR N N 0.528 2.025 1.564 1.00 . A A . 27 THR N 1 1
20 7481 1 1 27 THR O O 2.830 1.978 3.043 1.00 . A A . 27 THR O 1 1
20 7482 1 1 27 THR OG1 O 1.874 5.499 1.862 1.00 . A A . 27 THR OG1 1 1
20 7483 1 1 28 ARG C C 5.465 3.962 3.366 1.00 . A A . 28 ARG C 1 1
20 7484 1 1 28 ARG CA C 5.187 3.075 2.153 1.00 . A A . 28 ARG CA 1 1
20 7485 1 1 28 ARG CB C 6.253 3.283 1.076 1.00 . A A . 28 ARG CB 1 1
20 7486 1 1 28 ARG CD C 8.629 2.924 0.338 1.00 . A A . 28 ARG CD 1 1
20 7487 1 1 28 ARG CG C 7.586 2.628 1.403 1.00 . A A . 28 ARG CG 1 1
20 7488 1 1 28 ARG CZ C 9.788 4.883 -0.623 1.00 . A A . 28 ARG CZ 1 1
20 7489 1 1 28 ARG H H 3.757 3.965 0.864 1.00 . A A . 28 ARG H 1 1
20 7490 1 1 28 ARG HA H 5.208 2.042 2.469 1.00 . A A . 28 ARG HA 1 1
20 7491 1 1 28 ARG HB2 H 5.894 2.871 0.144 1.00 . A A . 28 ARG HB2 1 1
20 7492 1 1 28 ARG HB3 H 6.419 4.344 0.949 1.00 . A A . 28 ARG HB3 1 1
20 7493 1 1 28 ARG HD2 H 9.525 2.368 0.567 1.00 . A A . 28 ARG HD2 1 1
20 7494 1 1 28 ARG HD3 H 8.244 2.608 -0.620 1.00 . A A . 28 ARG HD3 1 1
20 7495 1 1 28 ARG HE H 8.536 4.936 0.941 1.00 . A A . 28 ARG HE 1 1
20 7496 1 1 28 ARG HG2 H 7.939 3.006 2.352 1.00 . A A . 28 ARG HG2 1 1
20 7497 1 1 28 ARG HG3 H 7.445 1.560 1.470 1.00 . A A . 28 ARG HG3 1 1
20 7498 1 1 28 ARG HH11 H 10.160 3.129 -1.570 1.00 . A A . 28 ARG HH11 1 1
20 7499 1 1 28 ARG HH12 H 10.982 4.509 -2.221 1.00 . A A . 28 ARG HH12 1 1
20 7500 1 1 28 ARG HH21 H 9.620 6.775 0.094 1.00 . A A . 28 ARG HH21 1 1
20 7501 1 1 28 ARG HH22 H 10.675 6.592 -1.268 1.00 . A A . 28 ARG HH22 1 1
20 7502 1 1 28 ARG N N 3.861 3.343 1.613 1.00 . A A . 28 ARG N 1 1
20 7503 1 1 28 ARG NE N 8.957 4.351 0.273 1.00 . A A . 28 ARG NE 1 1
20 7504 1 1 28 ARG NH1 N 10.357 4.112 -1.546 1.00 . A A . 28 ARG NH1 1 1
20 7505 1 1 28 ARG NH2 N 10.048 6.188 -0.598 1.00 . A A . 28 ARG NH2 1 1
20 7506 1 1 28 ARG O O 6.493 4.640 3.437 1.00 . A A . 28 ARG O 1 1
20 7507 1 1 29 ASN C C 5.441 3.969 6.593 1.00 . A A . 29 ASN C 1 1
20 7508 1 1 29 ASN CA C 4.690 4.758 5.524 1.00 . A A . 29 ASN CA 1 1
20 7509 1 1 29 ASN CB C 3.320 5.186 6.059 1.00 . A A . 29 ASN CB 1 1
20 7510 1 1 29 ASN CG C 3.410 6.225 7.168 1.00 . A A . 29 ASN CG 1 1
20 7511 1 1 29 ASN H H 3.742 3.396 4.206 1.00 . A A . 29 ASN H 1 1
20 7512 1 1 29 ASN HA H 5.262 5.638 5.273 1.00 . A A . 29 ASN HA 1 1
20 7513 1 1 29 ASN HB2 H 2.742 5.605 5.249 1.00 . A A . 29 ASN HB2 1 1
20 7514 1 1 29 ASN HB3 H 2.809 4.317 6.448 1.00 . A A . 29 ASN HB3 1 1
20 7515 1 1 29 ASN HD21 H 5.297 6.647 6.699 1.00 . A A . 29 ASN HD21 1 1
20 7516 1 1 29 ASN HD22 H 4.633 7.539 8.018 1.00 . A A . 29 ASN HD22 1 1
20 7517 1 1 29 ASN N N 4.543 3.958 4.317 1.00 . A A . 29 ASN N 1 1
20 7518 1 1 29 ASN ND2 N 4.564 6.867 7.308 1.00 . A A . 29 ASN ND2 1 1
20 7519 1 1 29 ASN O O 5.165 2.788 6.810 1.00 . A A . 29 ASN O 1 1
20 7520 1 1 29 ASN OD1 O 2.439 6.473 7.875 1.00 . A A . 29 ASN OD1 1 1
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