NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
530411 |
2l9x   |
17492 | cing | 4-filtered-FRED | STAR | entry | full | 167 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2l9x
# This FRED archive file contains, for PDB entry <2l9x>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2l9x
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2l9x
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 2745.14
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 $Uncharacterized_protein A . 1 1
stop_
save_
save_Uncharacterized_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Uncharacterized protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GNAACVIGCIGSCVISEGIGSLVGTAFTLG
_Entity.Number_of_monomers 30
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 ASN . 1 1
3 ALA . 1 1
4 ALA . 1 1
5 CYS . 1 1
6 VAL . 1 1
7 ILE . 1 1
8 GLY . 1 1
9 CYS . 1 1
10 ILE . 1 1
11 GLY . 1 1
12 SER . 1 1
13 CYS . 1 1
14 VAL . 1 1
15 ILE . 1 1
16 SER . 1 1
17 GLU . 1 1
18 GLY . 1 1
19 ILE . 1 1
20 GLY . 1 1
21 SER . 1 1
22 LEU . 1 1
23 VAL . 1 1
24 GLY . 1 1
25 THR . 1 1
26 ALA . 1 1
27 PHE . 1 1
28 DTH . 1 1
29 LEU . 1 1
30 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
ASN 2 2 1 1
ALA 3 3 1 1
ALA 4 4 1 1
CYS 5 5 1 1
VAL 6 6 1 1
ILE 7 7 1 1
GLY 8 8 1 1
CYS 9 9 1 1
ILE 10 10 1 1
GLY 11 11 1 1
SER 12 12 1 1
CYS 13 13 1 1
VAL 14 14 1 1
ILE 15 15 1 1
SER 16 16 1 1
GLU 17 17 1 1
GLY 18 18 1 1
ILE 19 19 1 1
GLY 20 20 1 1
SER 21 21 1 1
LEU 22 22 1 1
VAL 23 23 1 1
GLY 24 24 1 1
THR 25 25 1 1
ALA 26 26 1 1
PHE 27 27 1 1
DTH 28 28 1 1
LEU 29 29 1 1
GLY 30 30 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 GLY QA . 1 GLY QA 1 1
1 1 2 1 1 2 ASN H . 2 ASN HN 1 1
2 1 1 1 1 2 ASN H . 2 ASN HN 1 1
2 1 2 1 1 2 ASN HB2 . 2 ASN HB1 1 1
3 1 1 1 1 2 ASN H . 2 ASN HN 1 1
3 1 2 1 1 2 ASN HB3 . 2 ASN HB2 1 1
4 1 1 1 1 2 ASN HA . 2 ASN HA 1 1
4 1 2 1 1 3 ALA H . 3 ALA HN 1 1
5 1 1 1 1 2 ASN HA . 2 ASN HA 1 1
5 1 2 1 1 4 ALA H . 4 ALA HN 1 1
6 1 1 1 1 2 ASN QB . 2 ASN QB 1 1
6 1 2 1 1 3 ALA H . 3 ALA HN 1 1
7 1 1 1 1 2 ASN QB . 2 ASN QB 1 1
7 1 2 1 1 5 CYS H . 5 CYSS HN 1 1
8 1 1 1 1 2 ASN HB2 . 2 ASN HB1 1 1
8 1 2 1 1 3 ALA H . 3 ALA HN 1 1
9 1 1 1 1 2 ASN HB3 . 2 ASN HB2 1 1
9 1 2 1 1 3 ALA H . 3 ALA HN 1 1
10 1 1 1 1 3 ALA H . 3 ALA HN 1 1
10 1 2 1 1 3 ALA MB . 3 ALA MB 1 1
11 1 1 1 1 3 ALA H . 3 ALA HN 1 1
11 1 2 1 1 4 ALA H . 4 ALA HN 1 1
12 1 1 1 1 3 ALA H . 3 ALA HN 1 1
12 1 2 1 1 4 ALA MB . 4 ALA MB 1 1
13 1 1 1 1 3 ALA H . 3 ALA HN 1 1
13 1 2 1 1 5 CYS H . 5 CYSS HN 1 1
14 1 1 1 1 3 ALA HA . 3 ALA HA 1 1
14 1 2 1 1 6 VAL H . 6 VAL HN 1 1
15 1 1 1 1 3 ALA HA . 3 ALA HA 1 1
15 1 2 1 1 6 VAL HB . 6 VAL HB 1 1
16 1 1 1 1 3 ALA HA . 3 ALA HA 1 1
16 1 2 1 1 6 VAL MG1 . 6 VAL MG1 1 1
17 1 1 1 1 3 ALA HA . 3 ALA HA 1 1
17 1 2 1 1 6 VAL MG2 . 6 VAL MG2 1 1
18 1 1 1 1 3 ALA MB . 3 ALA MB 1 1
18 1 2 1 1 4 ALA H . 4 ALA HN 1 1
19 1 1 1 1 4 ALA H . 4 ALA HN 1 1
19 1 2 1 1 4 ALA MB . 4 ALA MB 1 1
20 1 1 1 1 4 ALA H . 4 ALA HN 1 1
20 1 2 1 1 5 CYS H . 5 CYSS HN 1 1
21 1 1 1 1 4 ALA H . 4 ALA HN 1 1
21 1 2 1 1 7 ILE H . 7 ILE HN 1 1
22 1 1 1 1 4 ALA H . 4 ALA HN 1 1
22 1 2 1 1 7 ILE QG . 7 ILE QG1 1 1
23 1 1 1 1 4 ALA HA . 4 ALA HA 1 1
23 1 2 1 1 7 ILE H . 7 ILE HN 1 1
24 1 1 1 1 4 ALA HA . 4 ALA HA 1 1
24 1 2 1 1 7 ILE HB . 7 ILE HB 1 1
25 1 1 1 1 4 ALA MB . 4 ALA MB 1 1
25 1 2 1 1 5 CYS H . 5 CYSS HN 1 1
26 1 1 1 1 5 CYS H . 5 CYSS HN 1 1
26 1 2 1 1 5 CYS HB2 . 5 CYSS HB1 1 1
27 1 1 1 1 5 CYS H . 5 CYSS HN 1 1
27 1 2 1 1 5 CYS QB . 5 CYSS QB 1 1
28 1 1 1 1 5 CYS H . 5 CYSS HN 1 1
28 1 2 1 1 5 CYS HB3 . 5 CYSS HB2 1 1
29 1 1 1 1 5 CYS H . 5 CYSS HN 1 1
29 1 2 1 1 6 VAL H . 6 VAL HN 1 1
30 1 1 1 1 5 CYS HA . 5 CYSS HA 1 1
30 1 2 1 1 8 GLY H . 8 GLY HN 1 1
31 1 1 1 1 5 CYS QB . 5 CYSS QB 1 1
31 1 2 1 1 6 VAL H . 6 VAL HN 1 1
32 1 1 1 1 6 VAL H . 6 VAL HN 1 1
32 1 2 1 1 6 VAL HB . 6 VAL HB 1 1
33 1 1 1 1 6 VAL H . 6 VAL HN 1 1
33 1 2 1 1 6 VAL MG1 . 6 VAL MG1 1 1
34 1 1 1 1 6 VAL H . 6 VAL HN 1 1
34 1 2 1 1 6 VAL QG . 6 VAL QQG 1 1
35 1 1 1 1 6 VAL H . 6 VAL HN 1 1
35 1 2 1 1 6 VAL MG2 . 6 VAL MG2 1 1
36 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
36 1 2 1 1 7 ILE H . 7 ILE HN 1 1
37 1 1 1 1 6 VAL QG . 6 VAL QQG 1 1
37 1 2 1 1 7 ILE H . 7 ILE HN 1 1
38 1 1 1 1 7 ILE H . 7 ILE HN 1 1
38 1 2 1 1 7 ILE HB . 7 ILE HB 1 1
39 1 1 1 1 7 ILE H . 7 ILE HN 1 1
39 1 2 1 1 7 ILE MD . 7 ILE MD1 1 1
40 1 1 1 1 7 ILE H . 7 ILE HN 1 1
40 1 2 1 1 7 ILE HG12 . 7 ILE HG11 1 1
41 1 1 1 1 7 ILE H . 7 ILE HN 1 1
41 1 2 1 1 7 ILE QG . 7 ILE QG1 1 1
42 1 1 1 1 7 ILE H . 7 ILE HN 1 1
42 1 2 1 1 7 ILE HG13 . 7 ILE HG12 1 1
43 1 1 1 1 7 ILE H . 7 ILE HN 1 1
43 1 2 1 1 7 ILE MG . 7 ILE MG2 1 1
44 1 1 1 1 7 ILE H . 7 ILE HN 1 1
44 1 2 1 1 8 GLY H . 8 GLY HN 1 1
45 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
45 1 2 1 1 10 ILE MD . 10 ILE MD1 1 1
46 1 1 1 1 7 ILE HB . 7 ILE HB 1 1
46 1 2 1 1 8 GLY H . 8 GLY HN 1 1
47 1 1 1 1 7 ILE HG12 . 7 ILE HG11 1 1
47 1 2 1 1 10 ILE MD . 10 ILE MD1 1 1
48 1 1 1 1 7 ILE HG13 . 7 ILE HG12 1 1
48 1 2 1 1 10 ILE MD . 10 ILE MD1 1 1
49 1 1 1 1 7 ILE MG . 7 ILE MG2 1 1
49 1 2 1 1 8 GLY H . 8 GLY HN 1 1
50 1 1 1 1 8 GLY H . 8 GLY HN 1 1
50 1 2 1 1 9 CYS H . 9 CYSS HN 1 1
51 1 1 1 1 9 CYS H . 9 CYSS HN 1 1
51 1 2 1 1 10 ILE H . 10 ILE HN 1 1
52 1 1 1 1 9 CYS HA . 9 CYSS HA 1 1
52 1 2 1 1 25 THR H . 25 MTHR HN 1 1
53 1 1 1 1 9 CYS HA . 9 CYSS HA 1 1
53 1 2 1 1 25 THR MG . 25 MTHR MG2 1 1
54 1 1 1 1 9 CYS QB . 9 CYSS QB 1 1
54 1 2 1 1 10 ILE H . 10 ILE HN 1 1
55 1 1 1 1 9 CYS QB . 9 CYSS QB 1 1
55 1 2 1 1 25 THR H . 25 MTHR HN 1 1
56 1 1 1 1 9 CYS QB . 9 CYSS QB 1 1
56 1 2 1 1 25 THR MG . 25 MTHR MG2 1 1
57 1 1 1 1 9 CYS HB2 . 9 CYSS HB1 1 1
57 1 2 1 1 10 ILE H . 10 ILE HN 1 1
58 1 1 1 1 9 CYS HB2 . 9 CYSS HB1 1 1
58 1 2 1 1 25 THR MG . 25 MTHR MG2 1 1
59 1 1 1 1 9 CYS HB3 . 9 CYSS HB2 1 1
59 1 2 1 1 10 ILE H . 10 ILE HN 1 1
60 1 1 1 1 9 CYS HB3 . 9 CYSS HB2 1 1
60 1 2 1 1 25 THR MG . 25 MTHR MG2 1 1
61 1 1 1 1 10 ILE H . 10 ILE HN 1 1
61 1 2 1 1 10 ILE HB . 10 ILE HB 1 1
62 1 1 1 1 10 ILE H . 10 ILE HN 1 1
62 1 2 1 1 10 ILE MD . 10 ILE MD1 1 1
63 1 1 1 1 10 ILE H . 10 ILE HN 1 1
63 1 2 1 1 10 ILE QG . 10 ILE QG1 1 1
64 1 1 1 1 10 ILE H . 10 ILE HN 1 1
64 1 2 1 1 10 ILE MG . 10 ILE MG2 1 1
65 1 1 1 1 10 ILE H . 10 ILE HN 1 1
65 1 2 1 1 11 GLY H . 11 GLY HN 1 1
66 1 1 1 1 10 ILE HB . 10 ILE HB 1 1
66 1 2 1 1 11 GLY H . 11 GLY HN 1 1
67 1 1 1 1 10 ILE MG . 10 ILE MG2 1 1
67 1 2 1 1 11 GLY H . 11 GLY HN 1 1
68 1 1 1 1 10 ILE MG . 10 ILE MG2 1 1
68 1 2 1 1 11 GLY QA . 11 GLY QA 1 1
69 1 1 1 1 11 GLY H . 11 GLY HN 1 1
69 1 2 1 1 12 SER H . 12 SER HN 1 1
70 1 1 1 1 11 GLY H . 11 GLY HN 1 1
70 1 2 1 1 14 VAL QG . 14 VAL QQG 1 1
71 1 1 1 1 11 GLY QA . 11 GLY QA 1 1
71 1 2 1 1 14 VAL HB . 14 VAL HB 1 1
72 1 1 1 1 11 GLY QA . 11 GLY QA 1 1
72 1 2 1 1 14 VAL QG . 14 VAL QQG 1 1
73 1 1 1 1 12 SER H . 12 SER HN 1 1
73 1 2 1 1 12 SER HB2 . 12 SER HB1 1 1
74 1 1 1 1 12 SER H . 12 SER HN 1 1
74 1 2 1 1 12 SER HB3 . 12 SER HB2 1 1
75 1 1 1 1 12 SER HA . 12 SER HA 1 1
75 1 2 1 1 15 ILE HB . 15 ILE HB 1 1
76 1 1 1 1 12 SER HA . 12 SER HA 1 1
76 1 2 1 1 15 ILE QG . 15 ILE QG1 1 1
77 1 1 1 1 13 CYS H . 13 CYSS HN 1 1
77 1 2 1 1 16 SER QB . 16 SER QB 1 1
78 1 1 1 1 13 CYS HA . 13 CYSS HA 1 1
78 1 2 1 1 16 SER H . 16 SER HN 1 1
79 1 1 1 1 13 CYS QB . 13 CYSS QB 1 1
79 1 2 1 1 21 SER QB . 21 MSER QB 1 1
80 1 1 1 1 14 VAL H . 14 VAL HN 1 1
80 1 2 1 1 14 VAL HB . 14 VAL HB 1 1
81 1 1 1 1 14 VAL H . 14 VAL HN 1 1
81 1 2 1 1 14 VAL QG . 14 VAL QQG 1 1
82 1 1 1 1 14 VAL H . 14 VAL HN 1 1
82 1 2 1 1 15 ILE H . 15 ILE HN 1 1
83 1 1 1 1 14 VAL HB . 14 VAL HB 1 1
83 1 2 1 1 15 ILE H . 15 ILE HN 1 1
84 1 1 1 1 15 ILE H . 15 ILE HN 1 1
84 1 2 1 1 15 ILE HB . 15 ILE HB 1 1
85 1 1 1 1 15 ILE H . 15 ILE HN 1 1
85 1 2 1 1 15 ILE HG12 . 15 ILE HG11 1 1
86 1 1 1 1 15 ILE H . 15 ILE HN 1 1
86 1 2 1 1 15 ILE HG13 . 15 ILE HG12 1 1
87 1 1 1 1 15 ILE H . 15 ILE HN 1 1
87 1 2 1 1 15 ILE MG . 15 ILE MG2 1 1
88 1 1 1 1 15 ILE H . 15 ILE HN 1 1
88 1 2 1 1 16 SER H . 16 SER HN 1 1
89 1 1 1 1 15 ILE H . 15 ILE HN 1 1
89 1 2 1 1 16 SER QB . 16 SER QB 1 1
90 1 1 1 1 15 ILE HB . 15 ILE HB 1 1
90 1 2 1 1 16 SER H . 16 SER HN 1 1
91 1 1 1 1 15 ILE HB . 15 ILE HB 1 1
91 1 2 1 1 16 SER QB . 16 SER QB 1 1
92 1 1 1 1 16 SER H . 16 SER HN 1 1
92 1 2 1 1 17 GLU H . 17 GLU HN 1 1
93 1 1 1 1 17 GLU QB . 17 GLU QB 1 1
93 1 2 1 1 18 GLY H . 18 GLY HN 1 1
94 1 1 1 1 18 GLY H . 18 GLY HN 1 1
94 1 2 1 1 19 ILE H . 19 ILE HN 1 1
95 1 1 1 1 19 ILE H . 19 ILE HN 1 1
95 1 2 1 1 19 ILE HB . 19 ILE HB 1 1
96 1 1 1 1 19 ILE H . 19 ILE HN 1 1
96 1 2 1 1 19 ILE HG12 . 19 ILE HG11 1 1
97 1 1 1 1 19 ILE H . 19 ILE HN 1 1
97 1 2 1 1 19 ILE QG . 19 ILE QG1 1 1
98 1 1 1 1 19 ILE H . 19 ILE HN 1 1
98 1 2 1 1 19 ILE HG13 . 19 ILE HG12 1 1
99 1 1 1 1 19 ILE H . 19 ILE HN 1 1
99 1 2 1 1 20 GLY H . 20 GLY HN 1 1
100 1 1 1 1 19 ILE HB . 19 ILE HB 1 1
100 1 2 1 1 20 GLY H . 20 GLY HN 1 1
101 1 1 1 1 20 GLY H . 20 GLY HN 1 1
101 1 2 1 1 22 LEU H . 22 LEU HN 1 1
102 1 1 1 1 20 GLY QA . 20 GLY QA 1 1
102 1 2 1 1 22 LEU H . 22 LEU HN 1 1
103 1 1 1 1 22 LEU H . 22 LEU HN 1 1
103 1 2 1 1 22 LEU HB2 . 22 LEU HB1 1 1
104 1 1 1 1 22 LEU H . 22 LEU HN 1 1
104 1 2 1 1 22 LEU QB . 22 LEU QB 1 1
105 1 1 1 1 22 LEU H . 22 LEU HN 1 1
105 1 2 1 1 22 LEU HB3 . 22 LEU HB2 1 1
106 1 1 1 1 22 LEU H . 22 LEU HN 1 1
106 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
107 1 1 1 1 22 LEU H . 22 LEU HN 1 1
107 1 2 1 1 23 VAL H . 23 VAL HN 1 1
108 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
108 1 2 1 1 22 LEU MD1 . 22 LEU MD1 1 1
109 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
109 1 2 1 1 22 LEU QD . 22 LEU QQD 1 1
110 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
110 1 2 1 1 22 LEU MD2 . 22 LEU MD2 1 1
111 1 1 1 1 22 LEU HB2 . 22 LEU HB1 1 1
111 1 2 1 1 23 VAL H . 23 VAL HN 1 1
112 1 1 1 1 22 LEU HB3 . 22 LEU HB2 1 1
112 1 2 1 1 23 VAL H . 23 VAL HN 1 1
113 1 1 1 1 23 VAL H . 23 VAL HN 1 1
113 1 2 1 1 23 VAL HB . 23 VAL HB 1 1
114 1 1 1 1 23 VAL H . 23 VAL HN 1 1
114 1 2 1 1 23 VAL QG . 23 VAL QQG 1 1
115 1 1 1 1 23 VAL H . 23 VAL HN 1 1
115 1 2 1 1 24 GLY H . 24 GLY HN 1 1
116 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
116 1 2 1 1 24 GLY HA2 . 24 GLY HA1 1 1
117 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
117 1 2 1 1 24 GLY QA . 24 GLY QA 1 1
118 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
118 1 2 1 1 24 GLY HA3 . 24 GLY HA2 1 1
119 1 1 1 1 25 THR H . 25 MTHR HN 1 1
119 1 2 1 1 25 THR MG . 25 MTHR MG2 1 1
120 1 1 1 1 27 PHE H . 27 PHE HN 1 1
120 1 2 1 1 27 PHE QB . 27 PHE QB 1 1
121 1 1 1 1 27 PHE H . 27 PHE HN 1 1
121 1 2 1 1 29 LEU H . 29 LEU HN 1 1
122 1 1 1 1 27 PHE HA . 27 PHE HA 1 1
122 1 2 1 1 29 LEU H . 29 LEU HN 1 1
123 1 1 1 1 28 DTH HB . 28 DTHR HB 1 1
123 1 2 1 1 29 LEU H . 29 LEU HN 1 1
124 1 1 1 1 29 LEU H . 29 LEU HN 1 1
124 1 2 1 1 29 LEU QB . 29 LEU QB 1 1
125 1 1 1 1 29 LEU H . 29 LEU HN 1 1
125 1 2 1 1 29 LEU HG . 29 LEU HG 1 1
126 1 1 1 1 29 LEU H . 29 LEU HN 1 1
126 1 2 1 1 30 GLY H . 30 GLY HN 1 1
127 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
127 1 2 1 1 29 LEU MD1 . 29 LEU MD1 1 1
128 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
128 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1
129 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
129 1 2 1 1 29 LEU MD2 . 29 LEU MD2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.38 1 1
2 1 . . . . . . . 4.04 1 1
3 1 . . . . . . . 4.04 1 1
4 1 . . . . . . . 2.94 1 1
5 1 . . . . . . . 4.52 1 1
6 1 . . . . . . . 3.44 1 1
7 1 . . . . . . . 4.41 1 1
8 1 . . . . . . . 4.25 1 1
9 1 . . . . . . . 4.25 1 1
10 1 . . . . . . . 2.93 1 1
11 1 . . . . . . . 3.36 1 1
12 1 . . . . . . . 4.4 1 1
13 1 . . . . . . . 4.79 1 1
14 1 . . . . . . . 4.26 1 1
15 1 . . . . . . . 3.65 1 1
16 1 . . . . . . . 4.43 1 1
17 1 . . . . . . . 4.43 1 1
18 1 . . . . . . . 3.65 1 1
19 1 . . . . . . . 2.95 1 1
20 1 . . . . . . . 3.32 1 1
21 1 . . . . . . . 5.07 1 1
22 1 . . . . . . . 5.34 1 1
23 1 . . . . . . . 4.98 1 1
24 1 . . . . . . . 4.21 1 1
25 1 . . . . . . . 3.53 1 1
26 1 . . . . . . . 4.0 1 1
27 1 . . . . . . . 3.15 1 1
28 1 . . . . . . . 4.0 1 1
29 1 . . . . . . . 3.4 1 1
30 1 . . . . . . . 4.93 1 1
31 1 . . . . . . . 3.72 1 1
32 1 . . . . . . . 3.29 1 1
33 1 . . . . . . . 4.31 1 1
34 1 . . . . . . . 3.64 1 1
35 1 . . . . . . . 4.31 1 1
36 1 . . . . . . . 3.65 1 1
37 1 . . . . . . . 4.37 1 1
38 1 . . . . . . . 3.49 1 1
39 1 . . . . . . . 4.93 1 1
40 1 . . . . . . . 4.07 1 1
41 1 . . . . . . . 3.41 1 1
42 1 . . . . . . . 4.07 1 1
43 1 . . . . . . . 4.76 1 1
44 1 . . . . . . . 3.66 1 1
45 1 . . . . . . . 4.43 1 1
46 1 . . . . . . . 3.66 1 1
47 1 . . . . . . . 4.28 1 1
48 1 . . . . . . . 4.28 1 1
49 1 . . . . . . . 4.21 1 1
50 1 . . . . . . . 4.14 1 1
51 1 . . . . . . . 4.43 1 1
52 1 . . . . . . . 5.02 1 1
53 1 . . . . . . . 4.57 1 1
54 1 . . . . . . . 3.93 1 1
55 1 . . . . . . . 4.9 1 1
56 1 . . . . . . . 3.94 1 1
57 1 . . . . . . . 4.6 1 1
58 1 . . . . . . . 4.57 1 1
59 1 . . . . . . . 4.6 1 1
60 1 . . . . . . . 4.57 1 1
61 1 . . . . . . . 3.15 1 1
62 1 . . . . . . . 4.85 1 1
63 1 . . . . . . . 4.16 1 1
64 1 . . . . . . . 4.57 1 1
65 1 . . . . . . . 4.08 1 1
66 1 . . . . . . . 3.98 1 1
67 1 . . . . . . . 4.51 1 1
68 1 . . . . . . . 4.76 1 1
69 1 . . . . . . . 3.77 1 1
70 1 . . . . . . . 5.17 1 1
71 1 . . . . . . . 4.62 1 1
72 1 . . . . . . . 4.42 1 1
73 1 . . . . . . . 3.96 1 1
74 1 . . . . . . . 3.96 1 1
75 1 . . . . . . . 4.69 1 1
76 1 . . . . . . . 4.63 1 1
77 1 . . . . . . . 5.34 1 1
78 1 . . . . . . . 5.0 1 1
79 1 . . . . . . . 3.68 1 1
80 1 . . . . . . . 4.01 1 1
81 1 . . . . . . . 4.12 1 1
82 1 . . . . . . . 3.92 1 1
83 1 . . . . . . . 3.94 1 1
84 1 . . . . . . . 3.69 1 1
85 1 . . . . . . . 3.97 1 1
86 1 . . . . . . . 3.97 1 1
87 1 . . . . . . . 4.07 1 1
88 1 . . . . . . . 4.13 1 1
89 1 . . . . . . . 4.72 1 1
90 1 . . . . . . . 4.56 1 1
91 1 . . . . . . . 4.34 1 1
92 1 . . . . . . . 4.16 1 1
93 1 . . . . . . . 4.41 1 1
94 1 . . . . . . . 4.56 1 1
95 1 . . . . . . . 3.84 1 1
96 1 . . . . . . . 3.98 1 1
97 1 . . . . . . . 3.41 1 1
98 1 . . . . . . . 3.98 1 1
99 1 . . . . . . . 3.62 1 1
100 1 . . . . . . . 4.24 1 1
101 1 . . . . . . . 5.31 1 1
102 1 . . . . . . . 4.83 1 1
103 1 . . . . . . . 3.97 1 1
104 1 . . . . . . . 3.3 1 1
105 1 . . . . . . . 3.97 1 1
106 1 . . . . . . . 4.44 1 1
107 1 . . . . . . . 3.88 1 1
108 1 . . . . . . . 4.42 1 1
109 1 . . . . . . . 3.54 1 1
110 1 . . . . . . . 4.42 1 1
111 1 . . . . . . . 4.4 1 1
112 1 . . . . . . . 4.4 1 1
113 1 . . . . . . . 4.03 1 1
114 1 . . . . . . . 3.92 1 1
115 1 . . . . . . . 3.78 1 1
116 1 . . . . . . . 5.4 1 1
117 1 . . . . . . . 4.64 1 1
118 1 . . . . . . . 5.4 1 1
119 1 . . . . . . . 4.17 1 1
120 1 . . . . . . . 3.66 1 1
121 1 . . . . . . . 4.43 1 1
122 1 . . . . . . . 4.91 1 1
123 1 . . . . . . . 5.31 1 1
124 1 . . . . . . . 3.4 1 1
125 1 . . . . . . . 3.57 1 1
126 1 . . . . . . . 3.95 1 1
127 1 . . . . . . . 4.46 1 1
128 1 . . . . . . . 3.62 1 1
129 1 . . . . . . . 4.46 1 1
stop_
save_
save_DYANA/DIANA_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 1 GLY C 1 1 2 ASN N 1 1 2 ASN CA 1 1 2 ASN C -127.00001 -43.0 . 2 ASN . . 2 ASN . . 2 ASN . . 2 ASN . 1 1
2 PSI 1 1 2 ASN N 1 1 2 ASN CA 1 1 2 ASN C 1 1 3 ALA N 123.99999 172.0 . 2 ASN . . 2 ASN . . 2 ASN . . 2 ASN . 1 1
3 PHI 1 1 2 ASN C 1 1 3 ALA N 1 1 3 ALA CA 1 1 3 ALA C -76.0 -36.0 . 3 ALA . . 3 ALA . . 3 ALA . . 3 ALA . 1 1
4 PSI 1 1 3 ALA N 1 1 3 ALA CA 1 1 3 ALA C 1 1 4 ALA N -64.0 -23.999998 . 3 ALA . . 3 ALA . . 3 ALA . . 3 ALA . 1 1
5 PHI 1 1 3 ALA C 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C -80.0 -40.0 . 4 ALA . . 4 ALA . . 4 ALA . . 4 ALA . 1 1
6 PSI 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C 1 1 5 CYS N -64.0 -20.0 . 4 ALA . . 4 ALA . . 4 ALA . . 4 ALA . 1 1
7 PHI 1 1 4 ALA C 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS C -82.0 -42.0 . 5 CYSS . . 5 CYSS . . 5 CYSS . . 5 CYSS . 1 1
8 PSI 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS C 1 1 6 VAL N -64.0 -23.999998 . 5 CYSS . . 5 CYSS . . 5 CYSS . . 5 CYSS . 1 1
9 PHI 1 1 5 CYS C 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C -81.0 -41.0 . 6 VAL . . 6 VAL . . 6 VAL . . 6 VAL . 1 1
10 PSI 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C 1 1 7 ILE N -66.0 -26.0 . 6 VAL . . 6 VAL . . 6 VAL . . 6 VAL . 1 1
11 PHI 1 1 6 VAL C 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C -84.0 -44.0 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1
12 PSI 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C 1 1 8 GLY N -73.0 -5.0 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1
13 PHI 1 1 7 ILE C 1 1 8 GLY N 1 1 8 GLY CA 1 1 8 GLY C -109.0 -41.0 . 8 GLY . . 8 GLY . . 8 GLY . . 8 GLY . 1 1
14 PSI 1 1 8 GLY N 1 1 8 GLY CA 1 1 8 GLY C 1 1 9 CYS N -58.0 -5.9999995 . 8 GLY . . 8 GLY . . 8 GLY . . 8 GLY . 1 1
15 PHI 1 1 9 CYS C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -80.0 -40.0 . 10 ILE . . 10 ILE . . 10 ILE . . 10 ILE . 1 1
16 PSI 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C 1 1 11 GLY N -60.999996 -21.0 . 10 ILE . . 10 ILE . . 10 ILE . . 10 ILE . 1 1
17 PHI 1 1 11 GLY C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C -86.0 -46.0 . 12 SER . . 12 SER . . 12 SER . . 12 SER . 1 1
18 PSI 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C 1 1 13 CYS N -61.999996 -22.0 . 12 SER . . 12 SER . . 12 SER . . 12 SER . 1 1
19 PHI 1 1 12 SER C 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C -83.0 -43.0 . 13 CYSS . . 13 CYSS . . 13 CYSS . . 13 CYSS . 1 1
20 PSI 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C 1 1 14 VAL N -66.99999 -26.999998 . 13 CYSS . . 13 CYSS . . 13 CYSS . . 13 CYSS . 1 1
21 PHI 1 1 13 CYS C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -84.0 -44.0 . 14 VAL . . 14 VAL . . 14 VAL . . 14 VAL . 1 1
22 PSI 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 ILE N -61.999996 -22.0 . 14 VAL . . 14 VAL . . 14 VAL . . 14 VAL . 1 1
23 PHI 1 1 14 VAL C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C -91.0 -39.0 . 15 ILE . . 15 ILE . . 15 ILE . . 15 ILE . 1 1
24 PSI 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C 1 1 16 SER N -57.0 -1.0 . 15 ILE . . 15 ILE . . 15 ILE . . 15 ILE . 1 1
25 PHI 1 1 15 ILE C 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C -131.0 -75.0 . 16 SER . . 16 SER . . 16 SER . . 16 SER . 1 1
26 PSI 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C 1 1 17 GLU N -28.0 36.0 . 16 SER . . 16 SER . . 16 SER . . 16 SER . 1 1
27 PHI 1 1 16 SER C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 38.0 78.0 . 17 GLU . . 17 GLU . . 17 GLU . . 17 GLU . 1 1
28 PSI 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 GLY N 14.0 53.999996 . 17 GLU . . 17 GLU . . 17 GLU . . 17 GLU . 1 1
29 PHI 1 1 18 GLY C 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C -81.0 -41.0 . 19 ILE . . 19 ILE . . 19 ILE . . 19 ILE . 1 1
30 PSI 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C 1 1 20 GLY N -58.0 -18.0 . 19 ILE . . 19 ILE . . 19 ILE . . 19 ILE . 1 1
31 PHI 1 1 21 SER C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -86.0 -42.0 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
32 PSI 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 VAL N -59.0 -19.0 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
33 PHI 1 1 22 LEU C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -118.99999 -55.0 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 1
34 PSI 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 GLY N -61.999996 26.0 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 1
35 PHI 1 1 25 THR C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -85.0 -44.999996 . 26 ALA . . 26 ALA . . 26 ALA . . 26 ALA . 1 1
36 PSI 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C 1 1 27 PHE N -60.999996 -21.0 . 26 ALA . . 26 ALA . . 26 ALA . . 26 ALA . 1 1
37 PHI 1 1 26 ALA C 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C -83.0 -43.0 . 27 PHE . . 27 PHE . . 27 PHE . . 27 PHE . 1 1
38 PSI 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C 1 1 28 DTH N -56.0 -8.0 . 27 PHE . . 27 PHE . . 27 PHE . . 27 PHE . 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 1.164 0.006 -2.462 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 2.071 0.001 -1.247 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 1.811 -0.001 0.854 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 2.702 0.877 -1.278 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 2.695 -0.880 -1.283 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 1.330 0.000 0.000 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 0.447 -0.961 -2.713 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 ASN C C 0.965 0.445 -5.574 1.00 . A A . 2 ASN C 1 1
1 9 1 1 2 ASN CA C 0.366 1.228 -4.410 1.00 . A A . 2 ASN CA 1 1
1 10 1 1 2 ASN CB C 0.216 2.701 -4.796 1.00 . A A . 2 ASN CB 1 1
1 11 1 1 2 ASN CG C -1.063 2.970 -5.565 1.00 . A A . 2 ASN CG 1 1
1 12 1 1 2 ASN H H 1.788 1.839 -2.965 1.00 . A A . 2 ASN H 1 1
1 13 1 1 2 ASN HA H -0.608 0.824 -4.182 1.00 . A A . 2 ASN HA 1 1
1 14 1 1 2 ASN HB2 H 0.207 3.303 -3.898 1.00 . A A . 2 ASN HB2 1 1
1 15 1 1 2 ASN HB3 H 1.053 2.994 -5.411 1.00 . A A . 2 ASN HB3 1 1
1 16 1 1 2 ASN HD21 H -0.536 4.869 -5.826 1.00 . A A . 2 ASN HD21 1 1
1 17 1 1 2 ASN HD22 H -2.053 4.409 -6.513 1.00 . A A . 2 ASN HD22 1 1
1 18 1 1 2 ASN N N 1.195 1.100 -3.216 1.00 . A A . 2 ASN N 1 1
1 19 1 1 2 ASN ND2 N -1.235 4.208 -6.013 1.00 . A A . 2 ASN ND2 1 1
1 20 1 1 2 ASN O O 2.100 -0.024 -5.501 1.00 . A A . 2 ASN O 1 1
1 21 1 1 2 ASN OD1 O -1.887 2.075 -5.753 1.00 . A A . 2 ASN OD1 1 1
1 22 1 1 3 ALA C C 1.803 0.311 -8.506 1.00 . A A . 3 ALA C 1 1
1 23 1 1 3 ALA CA C 0.647 -0.416 -7.828 1.00 . A A . 3 ALA CA 1 1
1 24 1 1 3 ALA CB C -0.503 -0.608 -8.804 1.00 . A A . 3 ALA CB 1 1
1 25 1 1 3 ALA H H -0.703 0.705 -6.645 1.00 . A A . 3 ALA H 1 1
1 26 1 1 3 ALA HA H 0.986 -1.392 -7.511 1.00 . A A . 3 ALA HA 1 1
1 27 1 1 3 ALA HB1 H -0.373 -1.542 -9.333 1.00 . A A . 3 ALA HB1 1 1
1 28 1 1 3 ALA HB2 H -1.436 -0.629 -8.261 1.00 . A A . 3 ALA HB2 1 1
1 29 1 1 3 ALA HB3 H -0.516 0.208 -9.511 1.00 . A A . 3 ALA HB3 1 1
1 30 1 1 3 ALA N N 0.193 0.308 -6.647 1.00 . A A . 3 ALA N 1 1
1 31 1 1 3 ALA O O 2.625 -0.306 -9.184 1.00 . A A . 3 ALA O 1 1
1 32 1 1 4 ALA C C 4.272 2.108 -8.297 1.00 . A A . 4 ALA C 1 1
1 33 1 1 4 ALA CA C 2.917 2.436 -8.914 1.00 . A A . 4 ALA CA 1 1
1 34 1 1 4 ALA CB C 2.603 3.916 -8.747 1.00 . A A . 4 ALA CB 1 1
1 35 1 1 4 ALA H H 1.177 2.061 -7.770 1.00 . A A . 4 ALA H 1 1
1 36 1 1 4 ALA HA H 2.951 2.218 -9.971 1.00 . A A . 4 ALA HA 1 1
1 37 1 1 4 ALA HB1 H 1.659 4.027 -8.233 1.00 . A A . 4 ALA HB1 1 1
1 38 1 1 4 ALA HB2 H 3.385 4.387 -8.170 1.00 . A A . 4 ALA HB2 1 1
1 39 1 1 4 ALA HB3 H 2.542 4.382 -9.719 1.00 . A A . 4 ALA HB3 1 1
1 40 1 1 4 ALA N N 1.860 1.626 -8.320 1.00 . A A . 4 ALA N 1 1
1 41 1 1 4 ALA O O 5.286 2.052 -8.995 1.00 . A A . 4 ALA O 1 1
1 42 1 1 5 CYS C C 6.112 0.263 -6.784 1.00 . A A . 5 CYS C 1 1
1 43 1 1 5 CYS CA C 5.516 1.572 -6.274 1.00 . A A . 5 CYS CA 1 1
1 44 1 1 5 CYS CB C 5.250 1.473 -4.771 1.00 . A A . 5 CYS CB 1 1
1 45 1 1 5 CYS H H 3.444 1.952 -6.484 1.00 . A A . 5 CYS H 1 1
1 46 1 1 5 CYS HA H 6.221 2.369 -6.455 1.00 . A A . 5 CYS HA 1 1
1 47 1 1 5 CYS HB2 H 4.718 2.356 -4.448 1.00 . A A . 5 CYS HB2 1 1
1 48 1 1 5 CYS HB3 H 4.641 0.602 -4.578 1.00 . A A . 5 CYS HB3 1 1
1 49 1 1 5 CYS N N 4.284 1.893 -6.986 1.00 . A A . 5 CYS N 1 1
1 50 1 1 5 CYS O O 7.328 0.138 -6.930 1.00 . A A . 5 CYS O 1 1
1 51 1 1 5 CYS SG S 6.756 1.334 -3.757 1.00 . A A . 5 CYS SG 1 1
1 52 1 1 6 VAL C C 6.505 -1.862 -8.826 1.00 . A A . 6 VAL C 1 1
1 53 1 1 6 VAL CA C 5.688 -2.009 -7.548 1.00 . A A . 6 VAL CA 1 1
1 54 1 1 6 VAL CB C 4.492 -2.941 -7.820 1.00 . A A . 6 VAL CB 1 1
1 55 1 1 6 VAL CG1 C 4.971 -4.282 -8.355 1.00 . A A . 6 VAL CG1 1 1
1 56 1 1 6 VAL CG2 C 3.663 -3.126 -6.558 1.00 . A A . 6 VAL CG2 1 1
1 57 1 1 6 VAL H H 4.291 -0.550 -6.917 1.00 . A A . 6 VAL H 1 1
1 58 1 1 6 VAL HA H 6.306 -2.464 -6.787 1.00 . A A . 6 VAL HA 1 1
1 59 1 1 6 VAL HB H 3.867 -2.481 -8.571 1.00 . A A . 6 VAL HB 1 1
1 60 1 1 6 VAL HG11 H 4.479 -5.080 -7.818 1.00 . A A . 6 VAL HG11 1 1
1 61 1 1 6 VAL HG12 H 4.736 -4.355 -9.407 1.00 . A A . 6 VAL HG12 1 1
1 62 1 1 6 VAL HG13 H 6.039 -4.363 -8.218 1.00 . A A . 6 VAL HG13 1 1
1 63 1 1 6 VAL HG21 H 4.241 -3.671 -5.826 1.00 . A A . 6 VAL HG21 1 1
1 64 1 1 6 VAL HG22 H 3.395 -2.159 -6.157 1.00 . A A . 6 VAL HG22 1 1
1 65 1 1 6 VAL HG23 H 2.766 -3.679 -6.794 1.00 . A A . 6 VAL HG23 1 1
1 66 1 1 6 VAL N N 5.248 -0.710 -7.053 1.00 . A A . 6 VAL N 1 1
1 67 1 1 6 VAL O O 7.547 -2.500 -8.986 1.00 . A A . 6 VAL O 1 1
1 68 1 1 7 ILE C C 8.053 -0.091 -10.776 1.00 . A A . 7 ILE C 1 1
1 69 1 1 7 ILE CA C 6.714 -0.786 -10.998 1.00 . A A . 7 ILE CA 1 1
1 70 1 1 7 ILE CB C 5.859 0.065 -11.956 1.00 . A A . 7 ILE CB 1 1
1 71 1 1 7 ILE CD1 C 3.504 0.279 -12.897 1.00 . A A . 7 ILE CD1 1 1
1 72 1 1 7 ILE CG1 C 4.514 -0.617 -12.216 1.00 . A A . 7 ILE CG1 1 1
1 73 1 1 7 ILE CG2 C 6.602 0.298 -13.263 1.00 . A A . 7 ILE CG2 1 1
1 74 1 1 7 ILE H H 5.193 -0.539 -9.549 1.00 . A A . 7 ILE H 1 1
1 75 1 1 7 ILE HA H 6.892 -1.746 -11.462 1.00 . A A . 7 ILE HA 1 1
1 76 1 1 7 ILE HB H 5.685 1.024 -11.492 1.00 . A A . 7 ILE HB 1 1
1 77 1 1 7 ILE HD11 H 3.765 1.313 -12.724 1.00 . A A . 7 ILE HD11 1 1
1 78 1 1 7 ILE HD12 H 3.504 0.080 -13.958 1.00 . A A . 7 ILE HD12 1 1
1 79 1 1 7 ILE HD13 H 2.521 0.084 -12.494 1.00 . A A . 7 ILE HD13 1 1
1 80 1 1 7 ILE HG12 H 4.670 -1.479 -12.845 1.00 . A A . 7 ILE HG12 1 1
1 81 1 1 7 ILE HG13 H 4.093 -0.936 -11.273 1.00 . A A . 7 ILE HG13 1 1
1 82 1 1 7 ILE HG21 H 5.964 0.837 -13.948 1.00 . A A . 7 ILE HG21 1 1
1 83 1 1 7 ILE HG22 H 7.493 0.877 -13.072 1.00 . A A . 7 ILE HG22 1 1
1 84 1 1 7 ILE HG23 H 6.876 -0.652 -13.697 1.00 . A A . 7 ILE HG23 1 1
1 85 1 1 7 ILE N N 6.027 -1.018 -9.734 1.00 . A A . 7 ILE N 1 1
1 86 1 1 7 ILE O O 9.034 -0.375 -11.463 1.00 . A A . 7 ILE O 1 1
1 87 1 1 8 GLY C C 10.356 0.665 -8.853 1.00 . A A . 8 GLY C 1 1
1 88 1 1 8 GLY CA C 9.311 1.543 -9.513 1.00 . A A . 8 GLY CA 1 1
1 89 1 1 8 GLY H H 7.274 1.008 -9.295 1.00 . A A . 8 GLY H 1 1
1 90 1 1 8 GLY HA2 H 9.716 1.937 -10.433 1.00 . A A . 8 GLY HA2 1 1
1 91 1 1 8 GLY HA3 H 9.080 2.366 -8.852 1.00 . A A . 8 GLY HA3 1 1
1 92 1 1 8 GLY N N 8.087 0.822 -9.810 1.00 . A A . 8 GLY N 1 1
1 93 1 1 8 GLY O O 11.547 0.777 -9.146 1.00 . A A . 8 GLY O 1 1
1 94 1 1 9 CYS C C 11.637 -1.937 -8.238 1.00 . A A . 9 CYS C 1 1
1 95 1 1 9 CYS CA C 10.815 -1.111 -7.254 1.00 . A A . 9 CYS CA 1 1
1 96 1 1 9 CYS CB C 10.025 -2.038 -6.327 1.00 . A A . 9 CYS CB 1 1
1 97 1 1 9 CYS H H 8.949 -0.254 -7.768 1.00 . A A . 9 CYS H 1 1
1 98 1 1 9 CYS HA H 11.486 -0.509 -6.660 1.00 . A A . 9 CYS HA 1 1
1 99 1 1 9 CYS HB2 H 9.044 -2.204 -6.748 1.00 . A A . 9 CYS HB2 1 1
1 100 1 1 9 CYS HB3 H 10.543 -2.983 -6.250 1.00 . A A . 9 CYS HB3 1 1
1 101 1 1 9 CYS N N 9.910 -0.211 -7.959 1.00 . A A . 9 CYS N 1 1
1 102 1 1 9 CYS O O 12.742 -2.380 -7.921 1.00 . A A . 9 CYS O 1 1
1 103 1 1 9 CYS SG S 9.800 -1.388 -4.640 1.00 . A A . 9 CYS SG 1 1
1 104 1 1 10 ILE C C 13.099 -2.262 -10.849 1.00 . A A . 10 ILE C 1 1
1 105 1 1 10 ILE CA C 11.775 -2.912 -10.463 1.00 . A A . 10 ILE CA 1 1
1 106 1 1 10 ILE CB C 10.903 -3.064 -11.723 1.00 . A A . 10 ILE CB 1 1
1 107 1 1 10 ILE CD1 C 8.559 -3.688 -12.496 1.00 . A A . 10 ILE CD1 1 1
1 108 1 1 10 ILE CG1 C 9.571 -3.730 -11.372 1.00 . A A . 10 ILE CG1 1 1
1 109 1 1 10 ILE CG2 C 11.640 -3.868 -12.784 1.00 . A A . 10 ILE CG2 1 1
1 110 1 1 10 ILE H H 10.208 -1.762 -9.625 1.00 . A A . 10 ILE H 1 1
1 111 1 1 10 ILE HA H 11.972 -3.897 -10.065 1.00 . A A . 10 ILE HA 1 1
1 112 1 1 10 ILE HB H 10.711 -2.079 -12.122 1.00 . A A . 10 ILE HB 1 1
1 113 1 1 10 ILE HD11 H 8.738 -2.817 -13.109 1.00 . A A . 10 ILE HD11 1 1
1 114 1 1 10 ILE HD12 H 8.652 -4.579 -13.098 1.00 . A A . 10 ILE HD12 1 1
1 115 1 1 10 ILE HD13 H 7.563 -3.636 -12.081 1.00 . A A . 10 ILE HD13 1 1
1 116 1 1 10 ILE HG12 H 9.748 -4.765 -11.124 1.00 . A A . 10 ILE HG12 1 1
1 117 1 1 10 ILE HG13 H 9.141 -3.228 -10.517 1.00 . A A . 10 ILE HG13 1 1
1 118 1 1 10 ILE HG21 H 11.001 -4.660 -13.144 1.00 . A A . 10 ILE HG21 1 1
1 119 1 1 10 ILE HG22 H 11.908 -3.220 -13.605 1.00 . A A . 10 ILE HG22 1 1
1 120 1 1 10 ILE HG23 H 12.535 -4.295 -12.355 1.00 . A A . 10 ILE HG23 1 1
1 121 1 1 10 ILE N N 11.091 -2.141 -9.432 1.00 . A A . 10 ILE N 1 1
1 122 1 1 10 ILE O O 14.039 -2.940 -11.261 1.00 . A A . 10 ILE O 1 1
1 123 1 1 11 GLY C C 14.829 0.709 -9.939 1.00 . A A . 11 GLY C 1 1
1 124 1 1 11 GLY CA C 14.379 -0.220 -11.049 1.00 . A A . 11 GLY CA 1 1
1 125 1 1 11 GLY H H 12.384 -0.452 -10.379 1.00 . A A . 11 GLY H 1 1
1 126 1 1 11 GLY HA2 H 15.165 -0.934 -11.247 1.00 . A A . 11 GLY HA2 1 1
1 127 1 1 11 GLY HA3 H 14.202 0.362 -11.941 1.00 . A A . 11 GLY HA3 1 1
1 128 1 1 11 GLY N N 13.166 -0.941 -10.712 1.00 . A A . 11 GLY N 1 1
1 129 1 1 11 GLY O O 15.606 1.635 -10.173 1.00 . A A . 11 GLY O 1 1
1 130 1 1 12 SER C C 15.984 0.801 -6.935 1.00 . A A . 12 SER C 1 1
1 131 1 1 12 SER CA C 14.690 1.290 -7.579 1.00 . A A . 12 SER CA 1 1
1 132 1 1 12 SER CB C 13.558 1.278 -6.550 1.00 . A A . 12 SER CB 1 1
1 133 1 1 12 SER H H 13.723 -0.289 -8.606 1.00 . A A . 12 SER H 1 1
1 134 1 1 12 SER HA H 14.836 2.301 -7.930 1.00 . A A . 12 SER HA 1 1
1 135 1 1 12 SER HB2 H 13.558 2.211 -6.008 1.00 . A A . 12 SER HB2 1 1
1 136 1 1 12 SER HB3 H 12.613 1.157 -7.060 1.00 . A A . 12 SER HB3 1 1
1 137 1 1 12 SER HG H 13.027 0.258 -4.964 1.00 . A A . 12 SER HG 1 1
1 138 1 1 12 SER N N 14.338 0.464 -8.729 1.00 . A A . 12 SER N 1 1
1 139 1 1 12 SER O O 16.794 1.597 -6.460 1.00 . A A . 12 SER O 1 1
1 140 1 1 12 SER OG O 13.719 0.214 -5.628 1.00 . A A . 12 SER OG 1 1
1 141 1 1 13 CYS C C 18.619 -0.659 -7.078 1.00 . A A . 13 CYS C 1 1
1 142 1 1 13 CYS CA C 17.365 -1.112 -6.336 1.00 . A A . 13 CYS CA 1 1
1 143 1 1 13 CYS CB C 17.264 -2.638 -6.366 1.00 . A A . 13 CYS CB 1 1
1 144 1 1 13 CYS H H 15.489 -1.099 -7.316 1.00 . A A . 13 CYS H 1 1
1 145 1 1 13 CYS HA H 17.430 -0.785 -5.310 1.00 . A A . 13 CYS HA 1 1
1 146 1 1 13 CYS HB2 H 16.677 -2.936 -7.224 1.00 . A A . 13 CYS HB2 1 1
1 147 1 1 13 CYS HB3 H 18.256 -3.055 -6.454 1.00 . A A . 13 CYS HB3 1 1
1 148 1 1 13 CYS N N 16.171 -0.514 -6.922 1.00 . A A . 13 CYS N 1 1
1 149 1 1 13 CYS O O 19.710 -0.617 -6.507 1.00 . A A . 13 CYS O 1 1
1 150 1 1 13 CYS SG S 16.485 -3.361 -4.887 1.00 . A A . 13 CYS SG 1 1
1 151 1 1 14 VAL C C 19.911 1.589 -8.889 1.00 . A A . 14 VAL C 1 1
1 152 1 1 14 VAL CA C 19.575 0.130 -9.173 1.00 . A A . 14 VAL CA 1 1
1 153 1 1 14 VAL CB C 19.272 -0.034 -10.674 1.00 . A A . 14 VAL CB 1 1
1 154 1 1 14 VAL CG1 C 20.512 0.261 -11.504 1.00 . A A . 14 VAL CG1 1 1
1 155 1 1 14 VAL CG2 C 18.748 -1.432 -10.962 1.00 . A A . 14 VAL CG2 1 1
1 156 1 1 14 VAL H H 17.563 -0.376 -8.752 1.00 . A A . 14 VAL H 1 1
1 157 1 1 14 VAL HA H 20.433 -0.481 -8.932 1.00 . A A . 14 VAL HA 1 1
1 158 1 1 14 VAL HB H 18.506 0.678 -10.946 1.00 . A A . 14 VAL HB 1 1
1 159 1 1 14 VAL HG11 H 21.359 -0.262 -11.084 1.00 . A A . 14 VAL HG11 1 1
1 160 1 1 14 VAL HG12 H 20.352 -0.068 -12.521 1.00 . A A . 14 VAL HG12 1 1
1 161 1 1 14 VAL HG13 H 20.706 1.324 -11.496 1.00 . A A . 14 VAL HG13 1 1
1 162 1 1 14 VAL HG21 H 18.937 -2.069 -10.111 1.00 . A A . 14 VAL HG21 1 1
1 163 1 1 14 VAL HG22 H 17.684 -1.387 -11.148 1.00 . A A . 14 VAL HG22 1 1
1 164 1 1 14 VAL HG23 H 19.248 -1.833 -11.831 1.00 . A A . 14 VAL HG23 1 1
1 165 1 1 14 VAL N N 18.457 -0.321 -8.353 1.00 . A A . 14 VAL N 1 1
1 166 1 1 14 VAL O O 21.064 1.932 -8.626 1.00 . A A . 14 VAL O 1 1
1 167 1 1 15 ILE C C 19.433 4.126 -7.229 1.00 . A A . 15 ILE C 1 1
1 168 1 1 15 ILE CA C 19.084 3.869 -8.691 1.00 . A A . 15 ILE CA 1 1
1 169 1 1 15 ILE CB C 17.824 4.676 -9.056 1.00 . A A . 15 ILE CB 1 1
1 170 1 1 15 ILE CD1 C 16.103 5.025 -10.898 1.00 . A A . 15 ILE CD1 1 1
1 171 1 1 15 ILE CG1 C 17.443 4.435 -10.518 1.00 . A A . 15 ILE CG1 1 1
1 172 1 1 15 ILE CG2 C 18.052 6.158 -8.799 1.00 . A A . 15 ILE CG2 1 1
1 173 1 1 15 ILE H H 18.000 2.112 -9.158 1.00 . A A . 15 ILE H 1 1
1 174 1 1 15 ILE HA H 19.899 4.212 -9.311 1.00 . A A . 15 ILE HA 1 1
1 175 1 1 15 ILE HB H 17.016 4.346 -8.421 1.00 . A A . 15 ILE HB 1 1
1 176 1 1 15 ILE HD11 H 15.681 5.540 -10.048 1.00 . A A . 15 ILE HD11 1 1
1 177 1 1 15 ILE HD12 H 16.233 5.720 -11.714 1.00 . A A . 15 ILE HD12 1 1
1 178 1 1 15 ILE HD13 H 15.435 4.232 -11.204 1.00 . A A . 15 ILE HD13 1 1
1 179 1 1 15 ILE HG12 H 18.192 4.877 -11.156 1.00 . A A . 15 ILE HG12 1 1
1 180 1 1 15 ILE HG13 H 17.402 3.371 -10.701 1.00 . A A . 15 ILE HG13 1 1
1 181 1 1 15 ILE HG21 H 17.372 6.737 -9.407 1.00 . A A . 15 ILE HG21 1 1
1 182 1 1 15 ILE HG22 H 17.874 6.374 -7.756 1.00 . A A . 15 ILE HG22 1 1
1 183 1 1 15 ILE HG23 H 19.069 6.415 -9.052 1.00 . A A . 15 ILE HG23 1 1
1 184 1 1 15 ILE N N 18.896 2.445 -8.944 1.00 . A A . 15 ILE N 1 1
1 185 1 1 15 ILE O O 20.063 5.131 -6.898 1.00 . A A . 15 ILE O 1 1
1 186 1 1 16 SER C C 20.562 2.590 -4.547 1.00 . A A . 16 SER C 1 1
1 187 1 1 16 SER CA C 19.289 3.339 -4.930 1.00 . A A . 16 SER CA 1 1
1 188 1 1 16 SER CB C 18.107 2.808 -4.118 1.00 . A A . 16 SER CB 1 1
1 189 1 1 16 SER H H 18.524 2.431 -6.683 1.00 . A A . 16 SER H 1 1
1 190 1 1 16 SER HA H 19.423 4.388 -4.711 1.00 . A A . 16 SER HA 1 1
1 191 1 1 16 SER HB2 H 17.185 3.092 -4.602 1.00 . A A . 16 SER HB2 1 1
1 192 1 1 16 SER HB3 H 18.167 1.730 -4.063 1.00 . A A . 16 SER HB3 1 1
1 193 1 1 16 SER HG H 17.890 4.267 -2.829 1.00 . A A . 16 SER HG 1 1
1 194 1 1 16 SER N N 19.022 3.211 -6.358 1.00 . A A . 16 SER N 1 1
1 195 1 1 16 SER O O 21.225 2.933 -3.569 1.00 . A A . 16 SER O 1 1
1 196 1 1 16 SER OG O 18.114 3.334 -2.802 1.00 . A A . 16 SER OG 1 1
1 197 1 1 17 GLU C C 22.133 0.312 -3.611 1.00 . A A . 17 GLU C 1 1
1 198 1 1 17 GLU CA C 22.088 0.767 -5.066 1.00 . A A . 17 GLU CA 1 1
1 199 1 1 17 GLU CB C 23.348 1.568 -5.401 1.00 . A A . 17 GLU CB 1 1
1 200 1 1 17 GLU CD C 24.798 2.563 -7.214 1.00 . A A . 17 GLU CD 1 1
1 201 1 1 17 GLU CG C 23.456 1.948 -6.868 1.00 . A A . 17 GLU CG 1 1
1 202 1 1 17 GLU H H 20.326 1.341 -6.090 1.00 . A A . 17 GLU H 1 1
1 203 1 1 17 GLU HA H 22.047 -0.105 -5.702 1.00 . A A . 17 GLU HA 1 1
1 204 1 1 17 GLU HB2 H 23.349 2.475 -4.814 1.00 . A A . 17 GLU HB2 1 1
1 205 1 1 17 GLU HB3 H 24.214 0.979 -5.139 1.00 . A A . 17 GLU HB3 1 1
1 206 1 1 17 GLU HG2 H 23.318 1.061 -7.468 1.00 . A A . 17 GLU HG2 1 1
1 207 1 1 17 GLU HG3 H 22.679 2.661 -7.100 1.00 . A A . 17 GLU HG3 1 1
1 208 1 1 17 GLU N N 20.895 1.565 -5.325 1.00 . A A . 17 GLU N 1 1
1 209 1 1 17 GLU O O 23.122 0.527 -2.912 1.00 . A A . 17 GLU O 1 1
1 210 1 1 17 GLU OE1 O 25.487 3.043 -6.290 1.00 . A A . 17 GLU OE1 1 1
1 211 1 1 17 GLU OE2 O 25.159 2.563 -8.410 1.00 . A A . 17 GLU OE2 1 1
1 212 1 1 18 GLY C C 21.551 -2.193 -1.635 1.00 . A A . 18 GLY C 1 1
1 213 1 1 18 GLY CA C 20.988 -0.794 -1.790 1.00 . A A . 18 GLY CA 1 1
1 214 1 1 18 GLY H H 20.293 -0.463 -3.763 1.00 . A A . 18 GLY H 1 1
1 215 1 1 18 GLY HA2 H 21.547 -0.119 -1.160 1.00 . A A . 18 GLY HA2 1 1
1 216 1 1 18 GLY HA3 H 19.956 -0.797 -1.471 1.00 . A A . 18 GLY HA3 1 1
1 217 1 1 18 GLY N N 21.052 -0.319 -3.160 1.00 . A A . 18 GLY N 1 1
1 218 1 1 18 GLY O O 22.228 -2.699 -2.530 1.00 . A A . 18 GLY O 1 1
1 219 1 1 19 ILE C C 21.024 -5.194 -1.081 1.00 . A A . 19 ILE C 1 1
1 220 1 1 19 ILE CA C 21.757 -4.166 -0.226 1.00 . A A . 19 ILE CA 1 1
1 221 1 1 19 ILE CB C 21.591 -4.537 1.260 1.00 . A A . 19 ILE CB 1 1
1 222 1 1 19 ILE CD1 C 22.144 -3.777 3.625 1.00 . A A . 19 ILE CD1 1 1
1 223 1 1 19 ILE CG1 C 22.343 -3.540 2.144 1.00 . A A . 19 ILE CG1 1 1
1 224 1 1 19 ILE CG2 C 22.085 -5.954 1.510 1.00 . A A . 19 ILE CG2 1 1
1 225 1 1 19 ILE H H 20.728 -2.361 0.179 1.00 . A A . 19 ILE H 1 1
1 226 1 1 19 ILE HA H 22.809 -4.196 -0.468 1.00 . A A . 19 ILE HA 1 1
1 227 1 1 19 ILE HB H 20.540 -4.500 1.501 1.00 . A A . 19 ILE HB 1 1
1 228 1 1 19 ILE HD11 H 21.395 -4.542 3.770 1.00 . A A . 19 ILE HD11 1 1
1 229 1 1 19 ILE HD12 H 23.075 -4.094 4.068 1.00 . A A . 19 ILE HD12 1 1
1 230 1 1 19 ILE HD13 H 21.815 -2.860 4.094 1.00 . A A . 19 ILE HD13 1 1
1 231 1 1 19 ILE HG12 H 23.399 -3.610 1.937 1.00 . A A . 19 ILE HG12 1 1
1 232 1 1 19 ILE HG13 H 22.001 -2.541 1.918 1.00 . A A . 19 ILE HG13 1 1
1 233 1 1 19 ILE HG21 H 23.112 -6.039 1.184 1.00 . A A . 19 ILE HG21 1 1
1 234 1 1 19 ILE HG22 H 22.023 -6.175 2.565 1.00 . A A . 19 ILE HG22 1 1
1 235 1 1 19 ILE HG23 H 21.473 -6.652 0.958 1.00 . A A . 19 ILE HG23 1 1
1 236 1 1 19 ILE N N 21.272 -2.817 -0.495 1.00 . A A . 19 ILE N 1 1
1 237 1 1 19 ILE O O 21.642 -6.079 -1.672 1.00 . A A . 19 ILE O 1 1
1 238 1 1 20 GLY C C 17.674 -5.340 -2.522 1.00 . A A . 20 GLY C 1 1
1 239 1 1 20 GLY CA C 18.906 -5.995 -1.928 1.00 . A A . 20 GLY CA 1 1
1 240 1 1 20 GLY H H 19.263 -4.345 -0.650 1.00 . A A . 20 GLY H 1 1
1 241 1 1 20 GLY HA2 H 19.515 -6.385 -2.730 1.00 . A A . 20 GLY HA2 1 1
1 242 1 1 20 GLY HA3 H 18.595 -6.813 -1.295 1.00 . A A . 20 GLY HA3 1 1
1 243 1 1 20 GLY N N 19.702 -5.070 -1.142 1.00 . A A . 20 GLY N 1 1
1 244 1 1 20 GLY O O 17.095 -4.434 -1.922 1.00 . A A . 20 GLY O 1 1
1 245 1 1 21 SER C C 14.852 -5.417 -3.528 1.00 . A A . 21 SER C 1 1
1 246 1 1 21 SER CA C 16.106 -5.247 -4.381 1.00 . A A . 21 SER CA 1 1
1 247 1 1 21 SER CB C 15.909 -5.926 -5.738 1.00 . A A . 21 SER CB 1 1
1 248 1 1 21 SER H H 17.777 -6.522 -4.131 1.00 . A A . 21 SER H 1 1
1 249 1 1 21 SER HB2 H 16.763 -5.722 -6.366 1.00 . A A . 21 SER HB2 1 1
1 250 1 1 21 SER HB3 H 15.815 -6.993 -5.593 1.00 . A A . 21 SER HB3 1 1
1 251 1 1 21 SER HG H 14.051 -6.111 -6.328 1.00 . A A . 21 SER HG 1 1
1 252 1 1 21 SER N N 17.274 -5.798 -3.703 1.00 . A A . 21 SER N 1 1
1 253 1 1 21 SER O O 13.929 -4.605 -3.591 1.00 . A A . 21 SER O 1 1
1 254 1 1 21 SER OG O 14.742 -5.448 -6.383 1.00 . A A . 21 SER OG 1 1
1 255 1 1 22 LEU C C 13.421 -5.589 -0.921 1.00 . A A . 22 LEU C 1 1
1 256 1 1 22 LEU CA C 13.687 -6.759 -1.864 1.00 . A A . 22 LEU CA 1 1
1 257 1 1 22 LEU CB C 13.936 -8.033 -1.056 1.00 . A A . 22 LEU CB 1 1
1 258 1 1 22 LEU CD1 C 14.947 -9.559 -2.769 1.00 . A A . 22 LEU CD1 1 1
1 259 1 1 22 LEU CD2 C 13.669 -10.517 -0.844 1.00 . A A . 22 LEU CD2 1 1
1 260 1 1 22 LEU CG C 13.780 -9.351 -1.815 1.00 . A A . 22 LEU CG 1 1
1 261 1 1 22 LEU H H 15.592 -7.091 -2.724 1.00 . A A . 22 LEU H 1 1
1 262 1 1 22 LEU HA H 12.821 -6.904 -2.492 1.00 . A A . 22 LEU HA 1 1
1 263 1 1 22 LEU HB2 H 14.944 -7.990 -0.672 1.00 . A A . 22 LEU HB2 1 1
1 264 1 1 22 LEU HB3 H 13.239 -8.042 -0.230 1.00 . A A . 22 LEU HB3 1 1
1 265 1 1 22 LEU HD11 H 14.879 -8.850 -3.580 1.00 . A A . 22 LEU HD11 1 1
1 266 1 1 22 LEU HD12 H 14.914 -10.563 -3.164 1.00 . A A . 22 LEU HD12 1 1
1 267 1 1 22 LEU HD13 H 15.876 -9.412 -2.238 1.00 . A A . 22 LEU HD13 1 1
1 268 1 1 22 LEU HD21 H 14.533 -10.528 -0.195 1.00 . A A . 22 LEU HD21 1 1
1 269 1 1 22 LEU HD22 H 13.623 -11.444 -1.397 1.00 . A A . 22 LEU HD22 1 1
1 270 1 1 22 LEU HD23 H 12.774 -10.406 -0.250 1.00 . A A . 22 LEU HD23 1 1
1 271 1 1 22 LEU HG H 12.873 -9.316 -2.402 1.00 . A A . 22 LEU HG 1 1
1 272 1 1 22 LEU N N 14.827 -6.480 -2.731 1.00 . A A . 22 LEU N 1 1
1 273 1 1 22 LEU O O 12.289 -5.373 -0.489 1.00 . A A . 22 LEU O 1 1
1 274 1 1 23 VAL C C 13.938 -2.438 -0.492 1.00 . A A . 23 VAL C 1 1
1 275 1 1 23 VAL CA C 14.350 -3.687 0.279 1.00 . A A . 23 VAL CA 1 1
1 276 1 1 23 VAL CB C 15.672 -3.407 1.019 1.00 . A A . 23 VAL CB 1 1
1 277 1 1 23 VAL CG1 C 15.490 -2.290 2.035 1.00 . A A . 23 VAL CG1 1 1
1 278 1 1 23 VAL CG2 C 16.184 -4.672 1.691 1.00 . A A . 23 VAL CG2 1 1
1 279 1 1 23 VAL H H 15.348 -5.059 -0.986 1.00 . A A . 23 VAL H 1 1
1 280 1 1 23 VAL HA H 13.591 -3.911 1.015 1.00 . A A . 23 VAL HA 1 1
1 281 1 1 23 VAL HB H 16.406 -3.088 0.293 1.00 . A A . 23 VAL HB 1 1
1 282 1 1 23 VAL HG11 H 15.528 -1.336 1.530 1.00 . A A . 23 VAL HG11 1 1
1 283 1 1 23 VAL HG12 H 14.534 -2.402 2.526 1.00 . A A . 23 VAL HG12 1 1
1 284 1 1 23 VAL HG13 H 16.280 -2.340 2.769 1.00 . A A . 23 VAL HG13 1 1
1 285 1 1 23 VAL HG21 H 15.346 -5.287 1.985 1.00 . A A . 23 VAL HG21 1 1
1 286 1 1 23 VAL HG22 H 16.807 -5.221 0.999 1.00 . A A . 23 VAL HG22 1 1
1 287 1 1 23 VAL HG23 H 16.762 -4.408 2.564 1.00 . A A . 23 VAL HG23 1 1
1 288 1 1 23 VAL N N 14.471 -4.837 -0.609 1.00 . A A . 23 VAL N 1 1
1 289 1 1 23 VAL O O 13.314 -1.532 0.061 1.00 . A A . 23 VAL O 1 1
1 290 1 1 24 GLY C C 12.451 -1.069 -2.743 1.00 . A A . 24 GLY C 1 1
1 291 1 1 24 GLY CA C 13.948 -1.254 -2.600 1.00 . A A . 24 GLY CA 1 1
1 292 1 1 24 GLY H H 14.787 -3.148 -2.160 1.00 . A A . 24 GLY H 1 1
1 293 1 1 24 GLY HA2 H 14.370 -0.364 -2.157 1.00 . A A . 24 GLY HA2 1 1
1 294 1 1 24 GLY HA3 H 14.377 -1.393 -3.582 1.00 . A A . 24 GLY HA3 1 1
1 295 1 1 24 GLY N N 14.290 -2.396 -1.773 1.00 . A A . 24 GLY N 1 1
1 296 1 1 24 GLY O O 11.967 0.053 -2.901 1.00 . A A . 24 GLY O 1 1
1 297 1 1 25 THR C C 9.643 -1.223 -1.755 1.00 . A A . 25 THR C 1 1
1 298 1 1 25 THR CA C 10.261 -2.128 -2.815 1.00 . A A . 25 THR CA 1 1
1 299 1 1 25 THR CB C 9.643 -3.534 -2.696 1.00 . A A . 25 THR CB 1 1
1 300 1 1 25 THR CG2 C 10.387 -4.529 -3.575 1.00 . A A . 25 THR CG2 1 1
1 301 1 1 25 THR H H 12.155 -3.037 -2.560 1.00 . A A . 25 THR H 1 1
1 302 1 1 25 THR HB H 8.614 -3.488 -3.023 1.00 . A A . 25 THR HB 1 1
1 303 1 1 25 THR HG1 H 8.825 -4.333 -1.090 1.00 . A A . 25 THR HG1 1 1
1 304 1 1 25 THR HG21 H 10.743 -4.028 -4.463 1.00 . A A . 25 THR HG21 1 1
1 305 1 1 25 THR HG22 H 9.721 -5.330 -3.856 1.00 . A A . 25 THR HG22 1 1
1 306 1 1 25 THR HG23 H 11.226 -4.933 -3.029 1.00 . A A . 25 THR HG23 1 1
1 307 1 1 25 THR N N 11.712 -2.173 -2.688 1.00 . A A . 25 THR N 1 1
1 308 1 1 25 THR O O 8.533 -0.720 -1.925 1.00 . A A . 25 THR O 1 1
1 309 1 1 25 THR OG1 O 9.680 -3.972 -1.334 1.00 . A A . 25 THR OG1 1 1
1 310 1 1 26 ALA C C 9.948 1.300 0.036 1.00 . A A . 26 ALA C 1 1
1 311 1 1 26 ALA CA C 9.894 -0.173 0.425 1.00 . A A . 26 ALA CA 1 1
1 312 1 1 26 ALA CB C 10.714 -0.419 1.684 1.00 . A A . 26 ALA CB 1 1
1 313 1 1 26 ALA H H 11.247 -1.449 -0.584 1.00 . A A . 26 ALA H 1 1
1 314 1 1 26 ALA HA H 8.869 -0.443 0.635 1.00 . A A . 26 ALA HA 1 1
1 315 1 1 26 ALA HB1 H 10.052 -0.495 2.534 1.00 . A A . 26 ALA HB1 1 1
1 316 1 1 26 ALA HB2 H 11.271 -1.338 1.577 1.00 . A A . 26 ALA HB2 1 1
1 317 1 1 26 ALA HB3 H 11.399 0.402 1.833 1.00 . A A . 26 ALA HB3 1 1
1 318 1 1 26 ALA N N 10.370 -1.020 -0.661 1.00 . A A . 26 ALA N 1 1
1 319 1 1 26 ALA O O 9.128 2.101 0.485 1.00 . A A . 26 ALA O 1 1
1 320 1 1 27 PHE C C 9.848 3.500 -2.016 1.00 . A A . 27 PHE C 1 1
1 321 1 1 27 PHE CA C 11.080 3.030 -1.248 1.00 . A A . 27 PHE CA 1 1
1 322 1 1 27 PHE CB C 12.324 3.160 -2.130 1.00 . A A . 27 PHE CB 1 1
1 323 1 1 27 PHE CD1 C 13.401 5.165 -1.073 1.00 . A A . 27 PHE CD1 1 1
1 324 1 1 27 PHE CD2 C 12.842 5.268 -3.389 1.00 . A A . 27 PHE CD2 1 1
1 325 1 1 27 PHE CE1 C 13.900 6.453 -1.134 1.00 . A A . 27 PHE CE1 1 1
1 326 1 1 27 PHE CE2 C 13.340 6.555 -3.456 1.00 . A A . 27 PHE CE2 1 1
1 327 1 1 27 PHE CG C 12.866 4.559 -2.199 1.00 . A A . 27 PHE CG 1 1
1 328 1 1 27 PHE CZ C 13.870 7.148 -2.327 1.00 . A A . 27 PHE CZ 1 1
1 329 1 1 27 PHE H H 11.542 0.968 -1.123 1.00 . A A . 27 PHE H 1 1
1 330 1 1 27 PHE HA H 11.203 3.650 -0.374 1.00 . A A . 27 PHE HA 1 1
1 331 1 1 27 PHE HB2 H 13.102 2.522 -1.738 1.00 . A A . 27 PHE HB2 1 1
1 332 1 1 27 PHE HB3 H 12.079 2.848 -3.133 1.00 . A A . 27 PHE HB3 1 1
1 333 1 1 27 PHE HD1 H 13.426 4.623 -0.140 1.00 . A A . 27 PHE HD1 1 1
1 334 1 1 27 PHE HD2 H 12.427 4.804 -4.273 1.00 . A A . 27 PHE HD2 1 1
1 335 1 1 27 PHE HE1 H 14.314 6.914 -0.250 1.00 . A A . 27 PHE HE1 1 1
1 336 1 1 27 PHE HE2 H 13.315 7.096 -4.391 1.00 . A A . 27 PHE HE2 1 1
1 337 1 1 27 PHE HZ H 14.259 8.154 -2.377 1.00 . A A . 27 PHE HZ 1 1
1 338 1 1 27 PHE N N 10.919 1.652 -0.800 1.00 . A A . 27 PHE N 1 1
1 339 1 1 27 PHE O O 9.539 4.692 -2.048 1.00 . A A . 27 PHE O 1 1
1 340 1 1 28 DTH C C 6.993 3.743 -2.594 1.00 . A A . 28 DTH C 1 1
1 341 1 1 28 DTH CA C 7.948 2.871 -3.401 1.00 . A A . 28 DTH CA 1 1
1 342 1 1 28 DTH CB C 8.297 3.592 -4.717 1.00 . A A . 28 DTH CB 1 1
1 343 1 1 28 DTH CG2 C 9.456 2.903 -5.420 1.00 . A A . 28 DTH CG2 1 1
1 344 1 1 28 DTH H H 9.443 1.623 -2.571 1.00 . A A . 28 DTH H 1 1
1 345 1 1 28 DTH HB H 7.433 3.563 -5.365 1.00 . A A . 28 DTH HB 1 1
1 346 1 1 28 DTH HG1 H 8.886 5.390 -5.272 1.00 . A A . 28 DTH HG1 1 1
1 347 1 1 28 DTH HG21 H 10.383 3.168 -4.932 1.00 . A A . 28 DTH HG21 1 1
1 348 1 1 28 DTH HG22 H 9.319 1.833 -5.377 1.00 . A A . 28 DTH HG22 1 1
1 349 1 1 28 DTH HG23 H 9.490 3.220 -6.452 1.00 . A A . 28 DTH HG23 1 1
1 350 1 1 28 DTH N N 9.147 2.555 -2.634 1.00 . A A . 28 DTH N 1 1
1 351 1 1 28 DTH O O 6.295 4.593 -3.148 1.00 . A A . 28 DTH O 1 1
1 352 1 1 28 DTH OG1 O 8.637 4.957 -4.452 1.00 . A A . 28 DTH OG1 1 1
1 353 1 1 29 LEU C C 6.487 5.768 -0.394 1.00 . A A . 29 LEU C 1 1
1 354 1 1 29 LEU CA C 6.095 4.294 -0.400 1.00 . A A . 29 LEU CA 1 1
1 355 1 1 29 LEU CB C 6.156 3.732 1.022 1.00 . A A . 29 LEU CB 1 1
1 356 1 1 29 LEU CD1 C 5.856 1.739 2.513 1.00 . A A . 29 LEU CD1 1 1
1 357 1 1 29 LEU CD2 C 3.866 2.795 1.427 1.00 . A A . 29 LEU CD2 1 1
1 358 1 1 29 LEU CG C 5.343 2.462 1.277 1.00 . A A . 29 LEU CG 1 1
1 359 1 1 29 LEU H H 7.545 2.836 -0.901 1.00 . A A . 29 LEU H 1 1
1 360 1 1 29 LEU HA H 5.085 4.204 -0.771 1.00 . A A . 29 LEU HA 1 1
1 361 1 1 29 LEU HB2 H 7.188 3.514 1.247 1.00 . A A . 29 LEU HB2 1 1
1 362 1 1 29 LEU HB3 H 5.796 4.497 1.694 1.00 . A A . 29 LEU HB3 1 1
1 363 1 1 29 LEU HD11 H 6.191 2.463 3.240 1.00 . A A . 29 LEU HD11 1 1
1 364 1 1 29 LEU HD12 H 6.680 1.097 2.238 1.00 . A A . 29 LEU HD12 1 1
1 365 1 1 29 LEU HD13 H 5.061 1.143 2.937 1.00 . A A . 29 LEU HD13 1 1
1 366 1 1 29 LEU HD21 H 3.758 3.833 1.707 1.00 . A A . 29 LEU HD21 1 1
1 367 1 1 29 LEU HD22 H 3.431 2.169 2.192 1.00 . A A . 29 LEU HD22 1 1
1 368 1 1 29 LEU HD23 H 3.361 2.622 0.488 1.00 . A A . 29 LEU HD23 1 1
1 369 1 1 29 LEU HG H 5.452 1.796 0.432 1.00 . A A . 29 LEU HG 1 1
1 370 1 1 29 LEU N N 6.966 3.527 -1.284 1.00 . A A . 29 LEU N 1 1
1 371 1 1 29 LEU O O 5.752 6.618 -0.894 1.00 . A A . 29 LEU O 1 1
1 372 1 1 30 GLY C C 9.170 7.733 -0.820 1.00 . A A . 30 GLY C 1 1
1 373 1 1 30 GLY CA C 8.123 7.434 0.234 1.00 . A A . 30 GLY CA 1 1
1 374 1 1 30 GLY H H 8.196 5.343 0.558 1.00 . A A . 30 GLY H 1 1
1 375 1 1 30 GLY HA2 H 7.283 8.098 0.090 1.00 . A A . 30 GLY HA2 1 1
1 376 1 1 30 GLY HA3 H 8.549 7.615 1.210 1.00 . A A . 30 GLY HA3 1 1
1 377 1 1 30 GLY N N 7.652 6.063 0.175 1.00 . A A . 30 GLY N 1 1
1 378 1 1 30 GLY O O 9.943 8.682 -0.685 1.00 . A A . 30 GLY O 1 1
2 379 1 1 1 GLY C C 0.367 -2.343 -2.977 1.00 . A A . 1 GLY C 1 1
2 380 1 1 1 GLY CA C 1.056 -3.173 -1.913 1.00 . A A . 1 GLY CA 1 1
2 381 1 1 1 GLY H1 H -0.814 -3.844 -1.180 1.00 . A A . 1 GLY H1 1 1
2 382 1 1 1 GLY HA2 H 1.507 -2.511 -1.190 1.00 . A A . 1 GLY HA2 1 1
2 383 1 1 1 GLY HA3 H 1.831 -3.763 -2.379 1.00 . A A . 1 GLY HA3 1 1
2 384 1 1 1 GLY N N 0.140 -4.064 -1.225 1.00 . A A . 1 GLY N 1 1
2 385 1 1 1 GLY O O -0.503 -2.837 -3.694 1.00 . A A . 1 GLY O 1 1
2 386 1 1 2 ASN C C 0.780 -0.397 -5.443 1.00 . A A . 2 ASN C 1 1
2 387 1 1 2 ASN CA C 0.166 -0.174 -4.064 1.00 . A A . 2 ASN CA 1 1
2 388 1 1 2 ASN CB C 0.364 1.281 -3.635 1.00 . A A . 2 ASN CB 1 1
2 389 1 1 2 ASN CG C -0.486 1.651 -2.435 1.00 . A A . 2 ASN CG 1 1
2 390 1 1 2 ASN H H 1.453 -0.739 -2.481 1.00 . A A . 2 ASN H 1 1
2 391 1 1 2 ASN HA H -0.891 -0.384 -4.115 1.00 . A A . 2 ASN HA 1 1
2 392 1 1 2 ASN HB2 H 1.402 1.436 -3.378 1.00 . A A . 2 ASN HB2 1 1
2 393 1 1 2 ASN HB3 H 0.099 1.932 -4.455 1.00 . A A . 2 ASN HB3 1 1
2 394 1 1 2 ASN HD21 H -1.588 2.866 -3.558 1.00 . A A . 2 ASN HD21 1 1
2 395 1 1 2 ASN HD22 H -2.033 2.775 -1.891 1.00 . A A . 2 ASN HD22 1 1
2 396 1 1 2 ASN N N 0.755 -1.076 -3.081 1.00 . A A . 2 ASN N 1 1
2 397 1 1 2 ASN ND2 N -1.468 2.518 -2.650 1.00 . A A . 2 ASN ND2 1 1
2 398 1 1 2 ASN O O 2.001 -0.438 -5.591 1.00 . A A . 2 ASN O 1 1
2 399 1 1 2 ASN OD1 O -0.261 1.162 -1.327 1.00 . A A . 2 ASN OD1 1 1
2 400 1 1 3 ALA C C 1.328 0.353 -8.261 1.00 . A A . 3 ALA C 1 1
2 401 1 1 3 ALA CA C 0.382 -0.757 -7.816 1.00 . A A . 3 ALA CA 1 1
2 402 1 1 3 ALA CB C -0.807 -0.851 -8.762 1.00 . A A . 3 ALA CB 1 1
2 403 1 1 3 ALA H H -1.038 -0.498 -6.268 1.00 . A A . 3 ALA H 1 1
2 404 1 1 3 ALA HA H 0.909 -1.699 -7.846 1.00 . A A . 3 ALA HA 1 1
2 405 1 1 3 ALA HB1 H -1.723 -0.791 -8.194 1.00 . A A . 3 ALA HB1 1 1
2 406 1 1 3 ALA HB2 H -0.768 -0.037 -9.470 1.00 . A A . 3 ALA HB2 1 1
2 407 1 1 3 ALA HB3 H -0.772 -1.791 -9.291 1.00 . A A . 3 ALA HB3 1 1
2 408 1 1 3 ALA N N -0.076 -0.541 -6.449 1.00 . A A . 3 ALA N 1 1
2 409 1 1 3 ALA O O 2.192 0.142 -9.111 1.00 . A A . 3 ALA O 1 1
2 410 1 1 4 ALA C C 3.429 2.470 -7.532 1.00 . A A . 4 ALA C 1 1
2 411 1 1 4 ALA CA C 1.998 2.680 -8.016 1.00 . A A . 4 ALA CA 1 1
2 412 1 1 4 ALA CB C 1.418 3.954 -7.419 1.00 . A A . 4 ALA CB 1 1
2 413 1 1 4 ALA H H 0.452 1.643 -7.009 1.00 . A A . 4 ALA H 1 1
2 414 1 1 4 ALA HA H 2.004 2.785 -9.091 1.00 . A A . 4 ALA HA 1 1
2 415 1 1 4 ALA HB1 H 1.798 4.809 -7.960 1.00 . A A . 4 ALA HB1 1 1
2 416 1 1 4 ALA HB2 H 0.342 3.929 -7.495 1.00 . A A . 4 ALA HB2 1 1
2 417 1 1 4 ALA HB3 H 1.705 4.028 -6.381 1.00 . A A . 4 ALA HB3 1 1
2 418 1 1 4 ALA N N 1.158 1.537 -7.680 1.00 . A A . 4 ALA N 1 1
2 419 1 1 4 ALA O O 4.386 2.840 -8.213 1.00 . A A . 4 ALA O 1 1
2 420 1 1 5 CYS C C 5.694 0.682 -6.669 1.00 . A A . 5 CYS C 1 1
2 421 1 1 5 CYS CA C 4.883 1.618 -5.776 1.00 . A A . 5 CYS CA 1 1
2 422 1 1 5 CYS CB C 4.740 1.011 -4.379 1.00 . A A . 5 CYS CB 1 1
2 423 1 1 5 CYS H H 2.768 1.603 -5.856 1.00 . A A . 5 CYS H 1 1
2 424 1 1 5 CYS HA H 5.402 2.561 -5.698 1.00 . A A . 5 CYS HA 1 1
2 425 1 1 5 CYS HB2 H 3.909 1.481 -3.874 1.00 . A A . 5 CYS HB2 1 1
2 426 1 1 5 CYS HB3 H 4.545 -0.047 -4.473 1.00 . A A . 5 CYS HB3 1 1
2 427 1 1 5 CYS N N 3.569 1.875 -6.352 1.00 . A A . 5 CYS N 1 1
2 428 1 1 5 CYS O O 6.919 0.779 -6.736 1.00 . A A . 5 CYS O 1 1
2 429 1 1 5 CYS SG S 6.213 1.213 -3.327 1.00 . A A . 5 CYS SG 1 1
2 430 1 1 6 VAL C C 6.520 -0.458 -9.274 1.00 . A A . 6 VAL C 1 1
2 431 1 1 6 VAL CA C 5.656 -1.174 -8.243 1.00 . A A . 6 VAL CA 1 1
2 432 1 1 6 VAL CB C 4.627 -2.056 -8.975 1.00 . A A . 6 VAL CB 1 1
2 433 1 1 6 VAL CG1 C 5.331 -3.093 -9.837 1.00 . A A . 6 VAL CG1 1 1
2 434 1 1 6 VAL CG2 C 3.694 -2.726 -7.978 1.00 . A A . 6 VAL CG2 1 1
2 435 1 1 6 VAL H H 4.026 -0.250 -7.258 1.00 . A A . 6 VAL H 1 1
2 436 1 1 6 VAL HA H 6.285 -1.814 -7.642 1.00 . A A . 6 VAL HA 1 1
2 437 1 1 6 VAL HB H 4.036 -1.424 -9.621 1.00 . A A . 6 VAL HB 1 1
2 438 1 1 6 VAL HG11 H 5.525 -2.676 -10.815 1.00 . A A . 6 VAL HG11 1 1
2 439 1 1 6 VAL HG12 H 6.265 -3.375 -9.373 1.00 . A A . 6 VAL HG12 1 1
2 440 1 1 6 VAL HG13 H 4.702 -3.965 -9.938 1.00 . A A . 6 VAL HG13 1 1
2 441 1 1 6 VAL HG21 H 3.129 -1.970 -7.452 1.00 . A A . 6 VAL HG21 1 1
2 442 1 1 6 VAL HG22 H 3.015 -3.381 -8.504 1.00 . A A . 6 VAL HG22 1 1
2 443 1 1 6 VAL HG23 H 4.273 -3.300 -7.271 1.00 . A A . 6 VAL HG23 1 1
2 444 1 1 6 VAL N N 5.001 -0.222 -7.353 1.00 . A A . 6 VAL N 1 1
2 445 1 1 6 VAL O O 7.649 -0.869 -9.546 1.00 . A A . 6 VAL O 1 1
2 446 1 1 7 ILE C C 7.954 2.034 -10.246 1.00 . A A . 7 ILE C 1 1
2 447 1 1 7 ILE CA C 6.707 1.391 -10.844 1.00 . A A . 7 ILE CA 1 1
2 448 1 1 7 ILE CB C 5.819 2.491 -11.455 1.00 . A A . 7 ILE CB 1 1
2 449 1 1 7 ILE CD1 C 4.889 0.881 -13.193 1.00 . A A . 7 ILE CD1 1 1
2 450 1 1 7 ILE CG1 C 4.574 1.874 -12.096 1.00 . A A . 7 ILE CG1 1 1
2 451 1 1 7 ILE CG2 C 6.604 3.298 -12.479 1.00 . A A . 7 ILE CG2 1 1
2 452 1 1 7 ILE H H 5.081 0.894 -9.586 1.00 . A A . 7 ILE H 1 1
2 453 1 1 7 ILE HA H 7.007 0.717 -11.635 1.00 . A A . 7 ILE HA 1 1
2 454 1 1 7 ILE HB H 5.515 3.158 -10.663 1.00 . A A . 7 ILE HB 1 1
2 455 1 1 7 ILE HD11 H 5.451 1.372 -13.974 1.00 . A A . 7 ILE HD11 1 1
2 456 1 1 7 ILE HD12 H 5.470 0.067 -12.787 1.00 . A A . 7 ILE HD12 1 1
2 457 1 1 7 ILE HD13 H 3.967 0.494 -13.604 1.00 . A A . 7 ILE HD13 1 1
2 458 1 1 7 ILE HG12 H 4.004 1.360 -11.339 1.00 . A A . 7 ILE HG12 1 1
2 459 1 1 7 ILE HG13 H 3.971 2.661 -12.524 1.00 . A A . 7 ILE HG13 1 1
2 460 1 1 7 ILE HG21 H 7.158 4.076 -11.975 1.00 . A A . 7 ILE HG21 1 1
2 461 1 1 7 ILE HG22 H 7.290 2.647 -13.000 1.00 . A A . 7 ILE HG22 1 1
2 462 1 1 7 ILE HG23 H 5.921 3.743 -13.187 1.00 . A A . 7 ILE HG23 1 1
2 463 1 1 7 ILE N N 5.984 0.616 -9.844 1.00 . A A . 7 ILE N 1 1
2 464 1 1 7 ILE O O 8.911 2.336 -10.956 1.00 . A A . 7 ILE O 1 1
2 465 1 1 8 GLY C C 10.096 1.818 -7.820 1.00 . A A . 8 GLY C 1 1
2 466 1 1 8 GLY CA C 9.070 2.843 -8.259 1.00 . A A . 8 GLY CA 1 1
2 467 1 1 8 GLY H H 7.144 1.977 -8.416 1.00 . A A . 8 GLY H 1 1
2 468 1 1 8 GLY HA2 H 9.541 3.544 -8.931 1.00 . A A . 8 GLY HA2 1 1
2 469 1 1 8 GLY HA3 H 8.715 3.376 -7.389 1.00 . A A . 8 GLY HA3 1 1
2 470 1 1 8 GLY N N 7.935 2.239 -8.932 1.00 . A A . 8 GLY N 1 1
2 471 1 1 8 GLY O O 11.250 2.157 -7.556 1.00 . A A . 8 GLY O 1 1
2 472 1 1 9 CYS C C 10.925 -1.412 -8.510 1.00 . A A . 9 CYS C 1 1
2 473 1 1 9 CYS CA C 10.566 -0.519 -7.325 1.00 . A A . 9 CYS CA 1 1
2 474 1 1 9 CYS CB C 9.913 -1.354 -6.223 1.00 . A A . 9 CYS CB 1 1
2 475 1 1 9 CYS H H 8.744 0.351 -7.961 1.00 . A A . 9 CYS H 1 1
2 476 1 1 9 CYS HA H 11.471 -0.073 -6.939 1.00 . A A . 9 CYS HA 1 1
2 477 1 1 9 CYS HB2 H 8.849 -1.407 -6.405 1.00 . A A . 9 CYS HB2 1 1
2 478 1 1 9 CYS HB3 H 10.327 -2.351 -6.243 1.00 . A A . 9 CYS HB3 1 1
2 479 1 1 9 CYS N N 9.676 0.560 -7.738 1.00 . A A . 9 CYS N 1 1
2 480 1 1 9 CYS O O 11.244 -2.588 -8.338 1.00 . A A . 9 CYS O 1 1
2 481 1 1 9 CYS SG S 10.152 -0.688 -4.544 1.00 . A A . 9 CYS SG 1 1
2 482 1 1 10 ILE C C 12.661 -1.991 -10.946 1.00 . A A . 10 ILE C 1 1
2 483 1 1 10 ILE CA C 11.190 -1.587 -10.922 1.00 . A A . 10 ILE CA 1 1
2 484 1 1 10 ILE CB C 10.874 -0.766 -12.186 1.00 . A A . 10 ILE CB 1 1
2 485 1 1 10 ILE CD1 C 9.048 0.613 -13.300 1.00 . A A . 10 ILE CD1 1 1
2 486 1 1 10 ILE CG1 C 9.394 -0.377 -12.210 1.00 . A A . 10 ILE CG1 1 1
2 487 1 1 10 ILE CG2 C 11.240 -1.554 -13.434 1.00 . A A . 10 ILE CG2 1 1
2 488 1 1 10 ILE H H 10.609 0.098 -9.781 1.00 . A A . 10 ILE H 1 1
2 489 1 1 10 ILE HA H 10.582 -2.480 -10.935 1.00 . A A . 10 ILE HA 1 1
2 490 1 1 10 ILE HB H 11.474 0.130 -12.166 1.00 . A A . 10 ILE HB 1 1
2 491 1 1 10 ILE HD11 H 7.974 0.695 -13.385 1.00 . A A . 10 ILE HD11 1 1
2 492 1 1 10 ILE HD12 H 9.465 1.579 -13.056 1.00 . A A . 10 ILE HD12 1 1
2 493 1 1 10 ILE HD13 H 9.457 0.272 -14.240 1.00 . A A . 10 ILE HD13 1 1
2 494 1 1 10 ILE HG12 H 8.798 -1.262 -12.365 1.00 . A A . 10 ILE HG12 1 1
2 495 1 1 10 ILE HG13 H 9.131 0.068 -11.261 1.00 . A A . 10 ILE HG13 1 1
2 496 1 1 10 ILE HG21 H 12.090 -1.092 -13.915 1.00 . A A . 10 ILE HG21 1 1
2 497 1 1 10 ILE HG22 H 11.491 -2.568 -13.159 1.00 . A A . 10 ILE HG22 1 1
2 498 1 1 10 ILE HG23 H 10.402 -1.562 -14.115 1.00 . A A . 10 ILE HG23 1 1
2 499 1 1 10 ILE N N 10.870 -0.843 -9.709 1.00 . A A . 10 ILE N 1 1
2 500 1 1 10 ILE O O 13.021 -3.026 -11.504 1.00 . A A . 10 ILE O 1 1
2 501 1 1 11 GLY C C 15.741 -0.293 -9.763 1.00 . A A . 11 GLY C 1 1
2 502 1 1 11 GLY CA C 14.928 -1.455 -10.298 1.00 . A A . 11 GLY CA 1 1
2 503 1 1 11 GLY H H 13.161 -0.354 -9.908 1.00 . A A . 11 GLY H 1 1
2 504 1 1 11 GLY HA2 H 15.092 -2.317 -9.669 1.00 . A A . 11 GLY HA2 1 1
2 505 1 1 11 GLY HA3 H 15.264 -1.683 -11.299 1.00 . A A . 11 GLY HA3 1 1
2 506 1 1 11 GLY N N 13.506 -1.166 -10.336 1.00 . A A . 11 GLY N 1 1
2 507 1 1 11 GLY O O 16.812 0.016 -10.285 1.00 . A A . 11 GLY O 1 1
2 508 1 1 12 SER C C 17.110 1.028 -7.284 1.00 . A A . 12 SER C 1 1
2 509 1 1 12 SER CA C 15.917 1.490 -8.115 1.00 . A A . 12 SER CA 1 1
2 510 1 1 12 SER CB C 14.949 2.288 -7.239 1.00 . A A . 12 SER CB 1 1
2 511 1 1 12 SER H H 14.375 0.057 -8.346 1.00 . A A . 12 SER H 1 1
2 512 1 1 12 SER HA H 16.273 2.124 -8.914 1.00 . A A . 12 SER HA 1 1
2 513 1 1 12 SER HB2 H 15.500 2.769 -6.445 1.00 . A A . 12 SER HB2 1 1
2 514 1 1 12 SER HB3 H 14.457 3.038 -7.842 1.00 . A A . 12 SER HB3 1 1
2 515 1 1 12 SER HG H 13.372 1.967 -6.123 1.00 . A A . 12 SER HG 1 1
2 516 1 1 12 SER N N 15.232 0.352 -8.718 1.00 . A A . 12 SER N 1 1
2 517 1 1 12 SER O O 18.247 1.433 -7.530 1.00 . A A . 12 SER O 1 1
2 518 1 1 12 SER OG O 13.965 1.444 -6.667 1.00 . A A . 12 SER OG 1 1
2 519 1 1 13 CYS C C 19.005 -0.990 -6.249 1.00 . A A . 13 CYS C 1 1
2 520 1 1 13 CYS CA C 17.893 -0.341 -5.430 1.00 . A A . 13 CYS CA 1 1
2 521 1 1 13 CYS CB C 17.312 -1.356 -4.443 1.00 . A A . 13 CYS CB 1 1
2 522 1 1 13 CYS H H 15.917 -0.110 -6.152 1.00 . A A . 13 CYS H 1 1
2 523 1 1 13 CYS HA H 18.307 0.489 -4.878 1.00 . A A . 13 CYS HA 1 1
2 524 1 1 13 CYS HB2 H 18.123 -1.833 -3.911 1.00 . A A . 13 CYS HB2 1 1
2 525 1 1 13 CYS HB3 H 16.680 -0.838 -3.737 1.00 . A A . 13 CYS HB3 1 1
2 526 1 1 13 CYS N N 16.843 0.177 -6.299 1.00 . A A . 13 CYS N 1 1
2 527 1 1 13 CYS O O 20.158 -1.044 -5.818 1.00 . A A . 13 CYS O 1 1
2 528 1 1 13 CYS SG S 16.317 -2.667 -5.224 1.00 . A A . 13 CYS SG 1 1
2 529 1 1 14 VAL C C 20.524 -1.098 -8.982 1.00 . A A . 14 VAL C 1 1
2 530 1 1 14 VAL CA C 19.620 -2.127 -8.312 1.00 . A A . 14 VAL CA 1 1
2 531 1 1 14 VAL CB C 18.919 -2.964 -9.399 1.00 . A A . 14 VAL CB 1 1
2 532 1 1 14 VAL CG1 C 19.945 -3.617 -10.313 1.00 . A A . 14 VAL CG1 1 1
2 533 1 1 14 VAL CG2 C 18.014 -4.009 -8.766 1.00 . A A . 14 VAL CG2 1 1
2 534 1 1 14 VAL H H 17.718 -1.410 -7.720 1.00 . A A . 14 VAL H 1 1
2 535 1 1 14 VAL HA H 20.227 -2.790 -7.712 1.00 . A A . 14 VAL HA 1 1
2 536 1 1 14 VAL HB H 18.308 -2.303 -9.996 1.00 . A A . 14 VAL HB 1 1
2 537 1 1 14 VAL HG11 H 19.436 -4.216 -11.054 1.00 . A A . 14 VAL HG11 1 1
2 538 1 1 14 VAL HG12 H 20.528 -2.853 -10.805 1.00 . A A . 14 VAL HG12 1 1
2 539 1 1 14 VAL HG13 H 20.597 -4.248 -9.728 1.00 . A A . 14 VAL HG13 1 1
2 540 1 1 14 VAL HG21 H 18.617 -4.816 -8.374 1.00 . A A . 14 VAL HG21 1 1
2 541 1 1 14 VAL HG22 H 17.450 -3.559 -7.962 1.00 . A A . 14 VAL HG22 1 1
2 542 1 1 14 VAL HG23 H 17.334 -4.396 -9.510 1.00 . A A . 14 VAL HG23 1 1
2 543 1 1 14 VAL N N 18.652 -1.483 -7.432 1.00 . A A . 14 VAL N 1 1
2 544 1 1 14 VAL O O 21.749 -1.196 -8.913 1.00 . A A . 14 VAL O 1 1
2 545 1 1 15 ILE C C 21.470 1.766 -9.317 1.00 . A A . 15 ILE C 1 1
2 546 1 1 15 ILE CA C 20.661 0.936 -10.309 1.00 . A A . 15 ILE CA 1 1
2 547 1 1 15 ILE CB C 19.729 1.870 -11.103 1.00 . A A . 15 ILE CB 1 1
2 548 1 1 15 ILE CD1 C 17.690 1.787 -12.623 1.00 . A A . 15 ILE CD1 1 1
2 549 1 1 15 ILE CG1 C 18.931 1.073 -12.136 1.00 . A A . 15 ILE CG1 1 1
2 550 1 1 15 ILE CG2 C 20.533 2.970 -11.780 1.00 . A A . 15 ILE CG2 1 1
2 551 1 1 15 ILE H H 18.932 -0.088 -9.647 1.00 . A A . 15 ILE H 1 1
2 552 1 1 15 ILE HA H 21.340 0.462 -11.003 1.00 . A A . 15 ILE HA 1 1
2 553 1 1 15 ILE HB H 19.044 2.334 -10.409 1.00 . A A . 15 ILE HB 1 1
2 554 1 1 15 ILE HD11 H 17.972 2.584 -13.294 1.00 . A A . 15 ILE HD11 1 1
2 555 1 1 15 ILE HD12 H 17.052 1.087 -13.142 1.00 . A A . 15 ILE HD12 1 1
2 556 1 1 15 ILE HD13 H 17.158 2.200 -11.778 1.00 . A A . 15 ILE HD13 1 1
2 557 1 1 15 ILE HG12 H 19.557 0.876 -12.992 1.00 . A A . 15 ILE HG12 1 1
2 558 1 1 15 ILE HG13 H 18.624 0.134 -11.696 1.00 . A A . 15 ILE HG13 1 1
2 559 1 1 15 ILE HG21 H 21.511 2.592 -12.041 1.00 . A A . 15 ILE HG21 1 1
2 560 1 1 15 ILE HG22 H 20.022 3.289 -12.676 1.00 . A A . 15 ILE HG22 1 1
2 561 1 1 15 ILE HG23 H 20.638 3.807 -11.107 1.00 . A A . 15 ILE HG23 1 1
2 562 1 1 15 ILE N N 19.911 -0.112 -9.628 1.00 . A A . 15 ILE N 1 1
2 563 1 1 15 ILE O O 22.467 2.389 -9.682 1.00 . A A . 15 ILE O 1 1
2 564 1 1 16 SER C C 22.718 1.641 -6.276 1.00 . A A . 16 SER C 1 1
2 565 1 1 16 SER CA C 21.717 2.522 -7.017 1.00 . A A . 16 SER CA 1 1
2 566 1 1 16 SER CB C 20.701 3.101 -6.030 1.00 . A A . 16 SER CB 1 1
2 567 1 1 16 SER H H 20.233 1.251 -7.833 1.00 . A A . 16 SER H 1 1
2 568 1 1 16 SER HA H 22.250 3.334 -7.489 1.00 . A A . 16 SER HA 1 1
2 569 1 1 16 SER HB2 H 20.199 3.941 -6.485 1.00 . A A . 16 SER HB2 1 1
2 570 1 1 16 SER HB3 H 19.975 2.341 -5.778 1.00 . A A . 16 SER HB3 1 1
2 571 1 1 16 SER HG H 21.425 2.798 -4.235 1.00 . A A . 16 SER HG 1 1
2 572 1 1 16 SER N N 21.034 1.768 -8.062 1.00 . A A . 16 SER N 1 1
2 573 1 1 16 SER O O 23.677 2.136 -5.685 1.00 . A A . 16 SER O 1 1
2 574 1 1 16 SER OG O 21.336 3.537 -4.841 1.00 . A A . 16 SER OG 1 1
2 575 1 1 17 GLU C C 23.611 -0.206 -4.195 1.00 . A A . 17 GLU C 1 1
2 576 1 1 17 GLU CA C 23.366 -0.618 -5.644 1.00 . A A . 17 GLU CA 1 1
2 577 1 1 17 GLU CB C 24.699 -0.723 -6.388 1.00 . A A . 17 GLU CB 1 1
2 578 1 1 17 GLU CD C 25.987 -1.971 -8.168 1.00 . A A . 17 GLU CD 1 1
2 579 1 1 17 GLU CG C 24.621 -1.547 -7.663 1.00 . A A . 17 GLU CG 1 1
2 580 1 1 17 GLU H H 21.704 -0.001 -6.800 1.00 . A A . 17 GLU H 1 1
2 581 1 1 17 GLU HA H 22.882 -1.583 -5.654 1.00 . A A . 17 GLU HA 1 1
2 582 1 1 17 GLU HB2 H 25.033 0.271 -6.646 1.00 . A A . 17 GLU HB2 1 1
2 583 1 1 17 GLU HB3 H 25.427 -1.179 -5.734 1.00 . A A . 17 GLU HB3 1 1
2 584 1 1 17 GLU HG2 H 24.035 -2.433 -7.468 1.00 . A A . 17 GLU HG2 1 1
2 585 1 1 17 GLU HG3 H 24.137 -0.958 -8.428 1.00 . A A . 17 GLU HG3 1 1
2 586 1 1 17 GLU N N 22.486 0.332 -6.313 1.00 . A A . 17 GLU N 1 1
2 587 1 1 17 GLU O O 24.755 -0.075 -3.761 1.00 . A A . 17 GLU O 1 1
2 588 1 1 17 GLU OE1 O 26.642 -1.160 -8.855 1.00 . A A . 17 GLU OE1 1 1
2 589 1 1 17 GLU OE2 O 26.399 -3.113 -7.877 1.00 . A A . 17 GLU OE2 1 1
2 590 1 1 18 GLY C C 22.417 -0.764 -1.108 1.00 . A A . 18 GLY C 1 1
2 591 1 1 18 GLY CA C 22.645 0.393 -2.061 1.00 . A A . 18 GLY CA 1 1
2 592 1 1 18 GLY H H 21.641 -0.122 -3.852 1.00 . A A . 18 GLY H 1 1
2 593 1 1 18 GLY HA2 H 23.634 0.793 -1.894 1.00 . A A . 18 GLY HA2 1 1
2 594 1 1 18 GLY HA3 H 21.917 1.163 -1.855 1.00 . A A . 18 GLY HA3 1 1
2 595 1 1 18 GLY N N 22.528 -0.003 -3.452 1.00 . A A . 18 GLY N 1 1
2 596 1 1 18 GLY O O 23.250 -1.664 -1.003 1.00 . A A . 18 GLY O 1 1
2 597 1 1 19 ILE C C 20.575 -3.083 -0.182 1.00 . A A . 19 ILE C 1 1
2 598 1 1 19 ILE CA C 20.951 -1.793 0.539 1.00 . A A . 19 ILE CA 1 1
2 599 1 1 19 ILE CB C 19.789 -1.375 1.458 1.00 . A A . 19 ILE CB 1 1
2 600 1 1 19 ILE CD1 C 18.929 0.515 2.930 1.00 . A A . 19 ILE CD1 1 1
2 601 1 1 19 ILE CG1 C 20.047 0.016 2.041 1.00 . A A . 19 ILE CG1 1 1
2 602 1 1 19 ILE CG2 C 19.600 -2.395 2.571 1.00 . A A . 19 ILE CG2 1 1
2 603 1 1 19 ILE H H 20.662 0.005 -0.538 1.00 . A A . 19 ILE H 1 1
2 604 1 1 19 ILE HA H 21.821 -1.977 1.153 1.00 . A A . 19 ILE HA 1 1
2 605 1 1 19 ILE HB H 18.885 -1.349 0.869 1.00 . A A . 19 ILE HB 1 1
2 606 1 1 19 ILE HD11 H 17.977 0.231 2.506 1.00 . A A . 19 ILE HD11 1 1
2 607 1 1 19 ILE HD12 H 19.030 0.082 3.914 1.00 . A A . 19 ILE HD12 1 1
2 608 1 1 19 ILE HD13 H 18.982 1.592 3.004 1.00 . A A . 19 ILE HD13 1 1
2 609 1 1 19 ILE HG12 H 20.951 -0.008 2.629 1.00 . A A . 19 ILE HG12 1 1
2 610 1 1 19 ILE HG13 H 20.167 0.721 1.231 1.00 . A A . 19 ILE HG13 1 1
2 611 1 1 19 ILE HG21 H 19.414 -3.368 2.140 1.00 . A A . 19 ILE HG21 1 1
2 612 1 1 19 ILE HG22 H 20.493 -2.436 3.177 1.00 . A A . 19 ILE HG22 1 1
2 613 1 1 19 ILE HG23 H 18.760 -2.107 3.185 1.00 . A A . 19 ILE HG23 1 1
2 614 1 1 19 ILE N N 21.286 -0.739 -0.411 1.00 . A A . 19 ILE N 1 1
2 615 1 1 19 ILE O O 21.194 -4.126 0.026 1.00 . A A . 19 ILE O 1 1
2 616 1 1 20 GLY C C 17.828 -3.925 -2.533 1.00 . A A . 20 GLY C 1 1
2 617 1 1 20 GLY CA C 19.117 -4.171 -1.775 1.00 . A A . 20 GLY CA 1 1
2 618 1 1 20 GLY H H 19.101 -2.145 -1.160 1.00 . A A . 20 GLY H 1 1
2 619 1 1 20 GLY HA2 H 19.888 -4.450 -2.477 1.00 . A A . 20 GLY HA2 1 1
2 620 1 1 20 GLY HA3 H 18.963 -4.986 -1.082 1.00 . A A . 20 GLY HA3 1 1
2 621 1 1 20 GLY N N 19.557 -3.004 -1.034 1.00 . A A . 20 GLY N 1 1
2 622 1 1 20 GLY O O 17.017 -3.088 -2.136 1.00 . A A . 20 GLY O 1 1
2 623 1 1 21 SER C C 15.200 -4.953 -3.681 1.00 . A A . 21 SER C 1 1
2 624 1 1 21 SER CA C 16.441 -4.506 -4.447 1.00 . A A . 21 SER CA 1 1
2 625 1 1 21 SER CB C 16.577 -5.317 -5.737 1.00 . A A . 21 SER CB 1 1
2 626 1 1 21 SER H H 18.322 -5.305 -3.893 1.00 . A A . 21 SER H 1 1
2 627 1 1 21 SER HB2 H 15.707 -5.153 -6.356 1.00 . A A . 21 SER HB2 1 1
2 628 1 1 21 SER HB3 H 17.462 -4.998 -6.268 1.00 . A A . 21 SER HB3 1 1
2 629 1 1 21 SER HG H 16.015 -7.182 -5.953 1.00 . A A . 21 SER HG 1 1
2 630 1 1 21 SER N N 17.638 -4.654 -3.628 1.00 . A A . 21 SER N 1 1
2 631 1 1 21 SER O O 14.141 -4.330 -3.773 1.00 . A A . 21 SER O 1 1
2 632 1 1 21 SER OG O 16.685 -6.703 -5.460 1.00 . A A . 21 SER OG 1 1
2 633 1 1 22 LEU C C 13.680 -5.511 -1.186 1.00 . A A . 22 LEU C 1 1
2 634 1 1 22 LEU CA C 14.228 -6.567 -2.139 1.00 . A A . 22 LEU CA 1 1
2 635 1 1 22 LEU CB C 14.679 -7.798 -1.351 1.00 . A A . 22 LEU CB 1 1
2 636 1 1 22 LEU CD1 C 15.526 -10.156 -1.294 1.00 . A A . 22 LEU CD1 1 1
2 637 1 1 22 LEU CD2 C 13.637 -9.545 -2.816 1.00 . A A . 22 LEU CD2 1 1
2 638 1 1 22 LEU CG C 14.929 -9.065 -2.169 1.00 . A A . 22 LEU CG 1 1
2 639 1 1 22 LEU H H 16.206 -6.489 -2.890 1.00 . A A . 22 LEU H 1 1
2 640 1 1 22 LEU HA H 13.446 -6.856 -2.826 1.00 . A A . 22 LEU HA 1 1
2 641 1 1 22 LEU HB2 H 15.598 -7.546 -0.843 1.00 . A A . 22 LEU HB2 1 1
2 642 1 1 22 LEU HB3 H 13.915 -8.019 -0.620 1.00 . A A . 22 LEU HB3 1 1
2 643 1 1 22 LEU HD11 H 16.279 -10.692 -1.851 1.00 . A A . 22 LEU HD11 1 1
2 644 1 1 22 LEU HD12 H 14.747 -10.841 -0.991 1.00 . A A . 22 LEU HD12 1 1
2 645 1 1 22 LEU HD13 H 15.974 -9.710 -0.418 1.00 . A A . 22 LEU HD13 1 1
2 646 1 1 22 LEU HD21 H 13.526 -10.606 -2.652 1.00 . A A . 22 LEU HD21 1 1
2 647 1 1 22 LEU HD22 H 13.672 -9.346 -3.877 1.00 . A A . 22 LEU HD22 1 1
2 648 1 1 22 LEU HD23 H 12.800 -9.023 -2.378 1.00 . A A . 22 LEU HD23 1 1
2 649 1 1 22 LEU HG H 15.636 -8.845 -2.956 1.00 . A A . 22 LEU HG 1 1
2 650 1 1 22 LEU N N 15.338 -6.035 -2.923 1.00 . A A . 22 LEU N 1 1
2 651 1 1 22 LEU O O 12.467 -5.372 -1.027 1.00 . A A . 22 LEU O 1 1
2 652 1 1 23 VAL C C 13.861 -2.422 -0.351 1.00 . A A . 23 VAL C 1 1
2 653 1 1 23 VAL CA C 14.188 -3.718 0.381 1.00 . A A . 23 VAL CA 1 1
2 654 1 1 23 VAL CB C 15.296 -3.446 1.416 1.00 . A A . 23 VAL CB 1 1
2 655 1 1 23 VAL CG1 C 16.568 -2.979 0.727 1.00 . A A . 23 VAL CG1 1 1
2 656 1 1 23 VAL CG2 C 14.827 -2.422 2.439 1.00 . A A . 23 VAL CG2 1 1
2 657 1 1 23 VAL H H 15.534 -4.923 -0.722 1.00 . A A . 23 VAL H 1 1
2 658 1 1 23 VAL HA H 13.307 -4.055 0.908 1.00 . A A . 23 VAL HA 1 1
2 659 1 1 23 VAL HB H 15.511 -4.369 1.935 1.00 . A A . 23 VAL HB 1 1
2 660 1 1 23 VAL HG11 H 16.327 -2.204 0.014 1.00 . A A . 23 VAL HG11 1 1
2 661 1 1 23 VAL HG12 H 17.256 -2.591 1.464 1.00 . A A . 23 VAL HG12 1 1
2 662 1 1 23 VAL HG13 H 17.024 -3.811 0.211 1.00 . A A . 23 VAL HG13 1 1
2 663 1 1 23 VAL HG21 H 14.751 -1.453 1.969 1.00 . A A . 23 VAL HG21 1 1
2 664 1 1 23 VAL HG22 H 13.860 -2.712 2.824 1.00 . A A . 23 VAL HG22 1 1
2 665 1 1 23 VAL HG23 H 15.537 -2.373 3.252 1.00 . A A . 23 VAL HG23 1 1
2 666 1 1 23 VAL N N 14.581 -4.765 -0.554 1.00 . A A . 23 VAL N 1 1
2 667 1 1 23 VAL O O 13.107 -1.588 0.149 1.00 . A A . 23 VAL O 1 1
2 668 1 1 24 GLY C C 12.714 -0.777 -2.504 1.00 . A A . 24 GLY C 1 1
2 669 1 1 24 GLY CA C 14.191 -1.061 -2.322 1.00 . A A . 24 GLY CA 1 1
2 670 1 1 24 GLY H H 15.027 -2.958 -1.888 1.00 . A A . 24 GLY H 1 1
2 671 1 1 24 GLY HA2 H 14.651 -0.220 -1.825 1.00 . A A . 24 GLY HA2 1 1
2 672 1 1 24 GLY HA3 H 14.645 -1.183 -3.295 1.00 . A A . 24 GLY HA3 1 1
2 673 1 1 24 GLY N N 14.434 -2.259 -1.540 1.00 . A A . 24 GLY N 1 1
2 674 1 1 24 GLY O O 12.294 0.380 -2.526 1.00 . A A . 24 GLY O 1 1
2 675 1 1 25 THR C C 9.855 -0.912 -1.674 1.00 . A A . 25 THR C 1 1
2 676 1 1 25 THR CA C 10.482 -1.695 -2.822 1.00 . A A . 25 THR CA 1 1
2 677 1 1 25 THR CB C 9.792 -3.069 -2.928 1.00 . A A . 25 THR CB 1 1
2 678 1 1 25 THR CG2 C 10.533 -3.972 -3.902 1.00 . A A . 25 THR CG2 1 1
2 679 1 1 25 THR H H 12.315 -2.733 -2.612 1.00 . A A . 25 THR H 1 1
2 680 1 1 25 THR HB H 8.785 -2.921 -3.290 1.00 . A A . 25 THR HB 1 1
2 681 1 1 25 THR HG1 H 10.544 -4.192 -1.492 1.00 . A A . 25 THR HG1 1 1
2 682 1 1 25 THR HG21 H 11.048 -4.747 -3.354 1.00 . A A . 25 THR HG21 1 1
2 683 1 1 25 THR HG22 H 11.249 -3.388 -4.461 1.00 . A A . 25 THR HG22 1 1
2 684 1 1 25 THR HG23 H 9.826 -4.423 -4.583 1.00 . A A . 25 THR HG23 1 1
2 685 1 1 25 THR N N 11.921 -1.836 -2.637 1.00 . A A . 25 THR N 1 1
2 686 1 1 25 THR O O 8.781 -0.330 -1.822 1.00 . A A . 25 THR O 1 1
2 687 1 1 25 THR OG1 O 9.738 -3.691 -1.639 1.00 . A A . 25 THR OG1 1 1
2 688 1 1 26 ALA C C 9.826 1.292 0.332 1.00 . A A . 26 ALA C 1 1
2 689 1 1 26 ALA CA C 10.043 -0.186 0.641 1.00 . A A . 26 ALA CA 1 1
2 690 1 1 26 ALA CB C 11.014 -0.347 1.801 1.00 . A A . 26 ALA CB 1 1
2 691 1 1 26 ALA H H 11.384 -1.383 -0.476 1.00 . A A . 26 ALA H 1 1
2 692 1 1 26 ALA HA H 9.099 -0.625 0.929 1.00 . A A . 26 ALA HA 1 1
2 693 1 1 26 ALA HB1 H 11.079 -1.391 2.072 1.00 . A A . 26 ALA HB1 1 1
2 694 1 1 26 ALA HB2 H 11.989 0.011 1.507 1.00 . A A . 26 ALA HB2 1 1
2 695 1 1 26 ALA HB3 H 10.660 0.223 2.648 1.00 . A A . 26 ALA HB3 1 1
2 696 1 1 26 ALA N N 10.533 -0.901 -0.531 1.00 . A A . 26 ALA N 1 1
2 697 1 1 26 ALA O O 9.021 1.960 0.980 1.00 . A A . 26 ALA O 1 1
2 698 1 1 27 PHE C C 8.995 3.550 -1.399 1.00 . A A . 27 PHE C 1 1
2 699 1 1 27 PHE CA C 10.438 3.196 -1.056 1.00 . A A . 27 PHE CA 1 1
2 700 1 1 27 PHE CB C 11.345 3.485 -2.254 1.00 . A A . 27 PHE CB 1 1
2 701 1 1 27 PHE CD1 C 12.168 5.716 -1.454 1.00 . A A . 27 PHE CD1 1 1
2 702 1 1 27 PHE CD2 C 11.310 5.554 -3.673 1.00 . A A . 27 PHE CD2 1 1
2 703 1 1 27 PHE CE1 C 12.414 7.062 -1.644 1.00 . A A . 27 PHE CE1 1 1
2 704 1 1 27 PHE CE2 C 11.555 6.900 -3.869 1.00 . A A . 27 PHE CE2 1 1
2 705 1 1 27 PHE CG C 11.613 4.947 -2.464 1.00 . A A . 27 PHE CG 1 1
2 706 1 1 27 PHE CZ C 12.109 7.655 -2.854 1.00 . A A . 27 PHE CZ 1 1
2 707 1 1 27 PHE H H 11.176 1.213 -1.142 1.00 . A A . 27 PHE H 1 1
2 708 1 1 27 PHE HA H 10.756 3.801 -0.221 1.00 . A A . 27 PHE HA 1 1
2 709 1 1 27 PHE HB2 H 12.294 2.992 -2.105 1.00 . A A . 27 PHE HB2 1 1
2 710 1 1 27 PHE HB3 H 10.881 3.099 -3.149 1.00 . A A . 27 PHE HB3 1 1
2 711 1 1 27 PHE HD1 H 12.408 5.254 -0.507 1.00 . A A . 27 PHE HD1 1 1
2 712 1 1 27 PHE HD2 H 10.877 4.964 -4.468 1.00 . A A . 27 PHE HD2 1 1
2 713 1 1 27 PHE HE1 H 12.847 7.650 -0.849 1.00 . A A . 27 PHE HE1 1 1
2 714 1 1 27 PHE HE2 H 11.315 7.360 -4.817 1.00 . A A . 27 PHE HE2 1 1
2 715 1 1 27 PHE HZ H 12.300 8.707 -3.005 1.00 . A A . 27 PHE HZ 1 1
2 716 1 1 27 PHE N N 10.551 1.796 -0.662 1.00 . A A . 27 PHE N 1 1
2 717 1 1 27 PHE O O 8.477 4.582 -0.971 1.00 . A A . 27 PHE O 1 1
2 718 1 1 28 DTH C C 6.089 3.235 -1.375 1.00 . A A . 28 DTH C 1 1
2 719 1 1 28 DTH CA C 6.965 2.907 -2.578 1.00 . A A . 28 DTH CA 1 1
2 720 1 1 28 DTH CB C 6.853 4.048 -3.607 1.00 . A A . 28 DTH CB 1 1
2 721 1 1 28 DTH CG2 C 7.915 3.909 -4.687 1.00 . A A . 28 DTH CG2 1 1
2 722 1 1 28 DTH H H 8.815 1.882 -2.486 1.00 . A A . 28 DTH H 1 1
2 723 1 1 28 DTH HB H 5.879 3.998 -4.072 1.00 . A A . 28 DTH HB 1 1
2 724 1 1 28 DTH HG1 H 7.228 5.984 -3.598 1.00 . A A . 28 DTH HG1 1 1
2 725 1 1 28 DTH HG21 H 8.810 4.430 -4.381 1.00 . A A . 28 DTH HG21 1 1
2 726 1 1 28 DTH HG22 H 8.141 2.864 -4.837 1.00 . A A . 28 DTH HG22 1 1
2 727 1 1 28 DTH HG23 H 7.549 4.335 -5.609 1.00 . A A . 28 DTH HG23 1 1
2 728 1 1 28 DTH N N 8.348 2.687 -2.177 1.00 . A A . 28 DTH N 1 1
2 729 1 1 28 DTH O O 5.125 3.995 -1.484 1.00 . A A . 28 DTH O 1 1
2 730 1 1 28 DTH OG1 O 6.994 5.314 -2.952 1.00 . A A . 28 DTH OG1 1 1
2 731 1 1 29 LEU C C 6.423 3.832 1.933 1.00 . A A . 29 LEU C 1 1
2 732 1 1 29 LEU CA C 5.671 2.890 0.999 1.00 . A A . 29 LEU CA 1 1
2 733 1 1 29 LEU CB C 5.394 1.563 1.708 1.00 . A A . 29 LEU CB 1 1
2 734 1 1 29 LEU CD1 C 5.530 -0.358 0.104 1.00 . A A . 29 LEU CD1 1 1
2 735 1 1 29 LEU CD2 C 3.731 -0.308 1.841 1.00 . A A . 29 LEU CD2 1 1
2 736 1 1 29 LEU CG C 4.596 0.530 0.911 1.00 . A A . 29 LEU CG 1 1
2 737 1 1 29 LEU H H 7.205 2.063 -0.202 1.00 . A A . 29 LEU H 1 1
2 738 1 1 29 LEU HA H 4.731 3.347 0.726 1.00 . A A . 29 LEU HA 1 1
2 739 1 1 29 LEU HB2 H 6.344 1.121 1.965 1.00 . A A . 29 LEU HB2 1 1
2 740 1 1 29 LEU HB3 H 4.843 1.782 2.612 1.00 . A A . 29 LEU HB3 1 1
2 741 1 1 29 LEU HD11 H 6.290 -0.766 0.754 1.00 . A A . 29 LEU HD11 1 1
2 742 1 1 29 LEU HD12 H 5.998 0.225 -0.675 1.00 . A A . 29 LEU HD12 1 1
2 743 1 1 29 LEU HD13 H 4.965 -1.165 -0.340 1.00 . A A . 29 LEU HD13 1 1
2 744 1 1 29 LEU HD21 H 4.309 -1.139 2.218 1.00 . A A . 29 LEU HD21 1 1
2 745 1 1 29 LEU HD22 H 2.876 -0.683 1.296 1.00 . A A . 29 LEU HD22 1 1
2 746 1 1 29 LEU HD23 H 3.394 0.301 2.666 1.00 . A A . 29 LEU HD23 1 1
2 747 1 1 29 LEU HG H 3.944 1.044 0.218 1.00 . A A . 29 LEU HG 1 1
2 748 1 1 29 LEU N N 6.428 2.659 -0.227 1.00 . A A . 29 LEU N 1 1
2 749 1 1 29 LEU O O 7.028 3.399 2.913 1.00 . A A . 29 LEU O 1 1
2 750 1 1 30 GLY C C 6.256 7.385 2.606 1.00 . A A . 30 GLY C 1 1
2 751 1 1 30 GLY CA C 7.058 6.108 2.447 1.00 . A A . 30 GLY CA 1 1
2 752 1 1 30 GLY H H 5.880 5.413 0.831 1.00 . A A . 30 GLY H 1 1
2 753 1 1 30 GLY HA2 H 7.235 5.683 3.424 1.00 . A A . 30 GLY HA2 1 1
2 754 1 1 30 GLY HA3 H 8.007 6.347 1.992 1.00 . A A . 30 GLY HA3 1 1
2 755 1 1 30 GLY N N 6.378 5.124 1.624 1.00 . A A . 30 GLY N 1 1
2 756 1 1 30 GLY O O 5.337 7.451 3.422 1.00 . A A . 30 GLY O 1 1
3 757 1 1 1 GLY C C 0.055 -1.321 -3.523 1.00 . A A . 1 GLY C 1 1
3 758 1 1 1 GLY CA C 0.728 -1.928 -2.308 1.00 . A A . 1 GLY CA 1 1
3 759 1 1 1 GLY H1 H 2.467 -2.954 -2.944 1.00 . A A . 1 GLY H1 1 1
3 760 1 1 1 GLY HA2 H 0.263 -2.878 -2.089 1.00 . A A . 1 GLY HA2 1 1
3 761 1 1 1 GLY HA3 H 0.587 -1.267 -1.465 1.00 . A A . 1 GLY HA3 1 1
3 762 1 1 1 GLY N N 2.150 -2.136 -2.507 1.00 . A A . 1 GLY N 1 1
3 763 1 1 1 GLY O O -0.696 -1.995 -4.226 1.00 . A A . 1 GLY O 1 1
3 764 1 1 2 ASN C C 0.478 0.315 -6.197 1.00 . A A . 2 ASN C 1 1
3 765 1 1 2 ASN CA C -0.263 0.656 -4.907 1.00 . A A . 2 ASN CA 1 1
3 766 1 1 2 ASN CB C -0.234 2.168 -4.674 1.00 . A A . 2 ASN CB 1 1
3 767 1 1 2 ASN CG C -1.137 2.919 -5.633 1.00 . A A . 2 ASN CG 1 1
3 768 1 1 2 ASN H H 0.932 0.442 -3.173 1.00 . A A . 2 ASN H 1 1
3 769 1 1 2 ASN HA H -1.289 0.335 -5.000 1.00 . A A . 2 ASN HA 1 1
3 770 1 1 2 ASN HB2 H -0.560 2.377 -3.665 1.00 . A A . 2 ASN HB2 1 1
3 771 1 1 2 ASN HB3 H 0.776 2.527 -4.803 1.00 . A A . 2 ASN HB3 1 1
3 772 1 1 2 ASN HD21 H 0.030 4.525 -5.514 1.00 . A A . 2 ASN HD21 1 1
3 773 1 1 2 ASN HD22 H -1.349 4.673 -6.544 1.00 . A A . 2 ASN HD22 1 1
3 774 1 1 2 ASN N N 0.324 -0.043 -3.770 1.00 . A A . 2 ASN N 1 1
3 775 1 1 2 ASN ND2 N -0.783 4.164 -5.927 1.00 . A A . 2 ASN ND2 1 1
3 776 1 1 2 ASN O O 1.659 -0.031 -6.173 1.00 . A A . 2 ASN O 1 1
3 777 1 1 2 ASN OD1 O -2.141 2.384 -6.105 1.00 . A A . 2 ASN OD1 1 1
3 778 1 1 3 ALA C C 1.544 1.046 -8.911 1.00 . A A . 3 ALA C 1 1
3 779 1 1 3 ALA CA C 0.367 0.120 -8.620 1.00 . A A . 3 ALA CA 1 1
3 780 1 1 3 ALA CB C -0.682 0.237 -9.716 1.00 . A A . 3 ALA CB 1 1
3 781 1 1 3 ALA H H -1.162 0.696 -7.275 1.00 . A A . 3 ALA H 1 1
3 782 1 1 3 ALA HA H 0.721 -0.900 -8.601 1.00 . A A . 3 ALA HA 1 1
3 783 1 1 3 ALA HB1 H -1.661 0.325 -9.268 1.00 . A A . 3 ALA HB1 1 1
3 784 1 1 3 ALA HB2 H -0.480 1.111 -10.316 1.00 . A A . 3 ALA HB2 1 1
3 785 1 1 3 ALA HB3 H -0.650 -0.644 -10.339 1.00 . A A . 3 ALA HB3 1 1
3 786 1 1 3 ALA N N -0.224 0.416 -7.321 1.00 . A A . 3 ALA N 1 1
3 787 1 1 3 ALA O O 2.440 0.703 -9.680 1.00 . A A . 3 ALA O 1 1
3 788 1 1 4 ALA C C 3.906 2.708 -7.864 1.00 . A A . 4 ALA C 1 1
3 789 1 1 4 ALA CA C 2.600 3.196 -8.482 1.00 . A A . 4 ALA CA 1 1
3 790 1 1 4 ALA CB C 2.201 4.539 -7.888 1.00 . A A . 4 ALA CB 1 1
3 791 1 1 4 ALA H H 0.791 2.438 -7.689 1.00 . A A . 4 ALA H 1 1
3 792 1 1 4 ALA HA H 2.744 3.329 -9.545 1.00 . A A . 4 ALA HA 1 1
3 793 1 1 4 ALA HB1 H 2.543 4.594 -6.864 1.00 . A A . 4 ALA HB1 1 1
3 794 1 1 4 ALA HB2 H 2.652 5.334 -8.462 1.00 . A A . 4 ALA HB2 1 1
3 795 1 1 4 ALA HB3 H 1.127 4.639 -7.915 1.00 . A A . 4 ALA HB3 1 1
3 796 1 1 4 ALA N N 1.533 2.222 -8.291 1.00 . A A . 4 ALA N 1 1
3 797 1 1 4 ALA O O 4.981 2.886 -8.439 1.00 . A A . 4 ALA O 1 1
3 798 1 1 5 CYS C C 5.645 0.466 -6.795 1.00 . A A . 5 CYS C 1 1
3 799 1 1 5 CYS CA C 4.980 1.582 -5.993 1.00 . A A . 5 CYS CA 1 1
3 800 1 1 5 CYS CB C 4.591 1.066 -4.606 1.00 . A A . 5 CYS CB 1 1
3 801 1 1 5 CYS H H 2.922 1.983 -6.282 1.00 . A A . 5 CYS H 1 1
3 802 1 1 5 CYS HA H 5.681 2.395 -5.882 1.00 . A A . 5 CYS HA 1 1
3 803 1 1 5 CYS HB2 H 3.712 1.596 -4.268 1.00 . A A . 5 CYS HB2 1 1
3 804 1 1 5 CYS HB3 H 4.365 0.012 -4.673 1.00 . A A . 5 CYS HB3 1 1
3 805 1 1 5 CYS N N 3.807 2.094 -6.690 1.00 . A A . 5 CYS N 1 1
3 806 1 1 5 CYS O O 6.871 0.388 -6.872 1.00 . A A . 5 CYS O 1 1
3 807 1 1 5 CYS SG S 5.886 1.279 -3.343 1.00 . A A . 5 CYS SG 1 1
3 808 1 1 6 VAL C C 6.258 -1.011 -9.294 1.00 . A A . 6 VAL C 1 1
3 809 1 1 6 VAL CA C 5.334 -1.506 -8.187 1.00 . A A . 6 VAL CA 1 1
3 810 1 1 6 VAL CB C 4.185 -2.317 -8.816 1.00 . A A . 6 VAL CB 1 1
3 811 1 1 6 VAL CG1 C 4.734 -3.486 -9.619 1.00 . A A . 6 VAL CG1 1 1
3 812 1 1 6 VAL CG2 C 3.225 -2.802 -7.740 1.00 . A A . 6 VAL CG2 1 1
3 813 1 1 6 VAL H H 3.858 -0.281 -7.292 1.00 . A A . 6 VAL H 1 1
3 814 1 1 6 VAL HA H 5.891 -2.160 -7.531 1.00 . A A . 6 VAL HA 1 1
3 815 1 1 6 VAL HB H 3.642 -1.670 -9.489 1.00 . A A . 6 VAL HB 1 1
3 816 1 1 6 VAL HG11 H 5.074 -3.134 -10.581 1.00 . A A . 6 VAL HG11 1 1
3 817 1 1 6 VAL HG12 H 5.560 -3.934 -9.085 1.00 . A A . 6 VAL HG12 1 1
3 818 1 1 6 VAL HG13 H 3.956 -4.222 -9.760 1.00 . A A . 6 VAL HG13 1 1
3 819 1 1 6 VAL HG21 H 3.189 -3.881 -7.751 1.00 . A A . 6 VAL HG21 1 1
3 820 1 1 6 VAL HG22 H 3.566 -2.463 -6.773 1.00 . A A . 6 VAL HG22 1 1
3 821 1 1 6 VAL HG23 H 2.239 -2.406 -7.932 1.00 . A A . 6 VAL HG23 1 1
3 822 1 1 6 VAL N N 4.827 -0.396 -7.390 1.00 . A A . 6 VAL N 1 1
3 823 1 1 6 VAL O O 7.386 -1.485 -9.433 1.00 . A A . 6 VAL O 1 1
3 824 1 1 7 ILE C C 7.809 1.198 -10.653 1.00 . A A . 7 ILE C 1 1
3 825 1 1 7 ILE CA C 6.555 0.505 -11.173 1.00 . A A . 7 ILE CA 1 1
3 826 1 1 7 ILE CB C 5.730 1.511 -11.998 1.00 . A A . 7 ILE CB 1 1
3 827 1 1 7 ILE CD1 C 4.783 -0.340 -13.466 1.00 . A A . 7 ILE CD1 1 1
3 828 1 1 7 ILE CG1 C 4.479 0.835 -12.563 1.00 . A A . 7 ILE CG1 1 1
3 829 1 1 7 ILE CG2 C 6.576 2.095 -13.119 1.00 . A A . 7 ILE CG2 1 1
3 830 1 1 7 ILE H H 4.866 0.281 -9.918 1.00 . A A . 7 ILE H 1 1
3 831 1 1 7 ILE HA H 6.849 -0.307 -11.822 1.00 . A A . 7 ILE HA 1 1
3 832 1 1 7 ILE HB H 5.432 2.317 -11.346 1.00 . A A . 7 ILE HB 1 1
3 833 1 1 7 ILE HD11 H 5.130 -1.171 -12.871 1.00 . A A . 7 ILE HD11 1 1
3 834 1 1 7 ILE HD12 H 3.889 -0.625 -13.999 1.00 . A A . 7 ILE HD12 1 1
3 835 1 1 7 ILE HD13 H 5.550 -0.060 -14.175 1.00 . A A . 7 ILE HD13 1 1
3 836 1 1 7 ILE HG12 H 3.871 0.478 -11.748 1.00 . A A . 7 ILE HG12 1 1
3 837 1 1 7 ILE HG13 H 3.917 1.559 -13.136 1.00 . A A . 7 ILE HG13 1 1
3 838 1 1 7 ILE HG21 H 6.978 1.294 -13.722 1.00 . A A . 7 ILE HG21 1 1
3 839 1 1 7 ILE HG22 H 5.963 2.736 -13.735 1.00 . A A . 7 ILE HG22 1 1
3 840 1 1 7 ILE HG23 H 7.387 2.670 -12.697 1.00 . A A . 7 ILE HG23 1 1
3 841 1 1 7 ILE N N 5.772 -0.056 -10.079 1.00 . A A . 7 ILE N 1 1
3 842 1 1 7 ILE O O 8.793 1.350 -11.376 1.00 . A A . 7 ILE O 1 1
3 843 1 1 8 GLY C C 9.883 1.318 -8.156 1.00 . A A . 8 GLY C 1 1
3 844 1 1 8 GLY CA C 8.907 2.288 -8.794 1.00 . A A . 8 GLY CA 1 1
3 845 1 1 8 GLY H H 6.956 1.468 -8.862 1.00 . A A . 8 GLY H 1 1
3 846 1 1 8 GLY HA2 H 9.422 2.849 -9.559 1.00 . A A . 8 GLY HA2 1 1
3 847 1 1 8 GLY HA3 H 8.552 2.972 -8.037 1.00 . A A . 8 GLY HA3 1 1
3 848 1 1 8 GLY N N 7.768 1.617 -9.391 1.00 . A A . 8 GLY N 1 1
3 849 1 1 8 GLY O O 11.041 1.659 -7.916 1.00 . A A . 8 GLY O 1 1
3 850 1 1 9 CYS C C 10.674 -1.963 -8.290 1.00 . A A . 9 CYS C 1 1
3 851 1 1 9 CYS CA C 10.251 -0.916 -7.264 1.00 . A A . 9 CYS CA 1 1
3 852 1 1 9 CYS CB C 9.506 -1.589 -6.110 1.00 . A A . 9 CYS CB 1 1
3 853 1 1 9 CYS H H 8.481 -0.107 -8.095 1.00 . A A . 9 CYS H 1 1
3 854 1 1 9 CYS HA H 11.135 -0.432 -6.877 1.00 . A A . 9 CYS HA 1 1
3 855 1 1 9 CYS HB2 H 8.448 -1.594 -6.330 1.00 . A A . 9 CYS HB2 1 1
3 856 1 1 9 CYS HB3 H 9.852 -2.607 -6.013 1.00 . A A . 9 CYS HB3 1 1
3 857 1 1 9 CYS N N 9.414 0.106 -7.880 1.00 . A A . 9 CYS N 1 1
3 858 1 1 9 CYS O O 11.008 -3.094 -7.936 1.00 . A A . 9 CYS O 1 1
3 859 1 1 9 CYS SG S 9.732 -0.768 -4.500 1.00 . A A . 9 CYS SG 1 1
3 860 1 1 10 ILE C C 12.518 -2.849 -10.550 1.00 . A A . 10 ILE C 1 1
3 861 1 1 10 ILE CA C 11.041 -2.483 -10.639 1.00 . A A . 10 ILE CA 1 1
3 862 1 1 10 ILE CB C 10.759 -1.864 -12.021 1.00 . A A . 10 ILE CB 1 1
3 863 1 1 10 ILE CD1 C 8.950 -0.721 -13.399 1.00 . A A . 10 ILE CD1 1 1
3 864 1 1 10 ILE CG1 C 9.274 -1.521 -12.157 1.00 . A A . 10 ILE CG1 1 1
3 865 1 1 10 ILE CG2 C 11.191 -2.816 -13.125 1.00 . A A . 10 ILE CG2 1 1
3 866 1 1 10 ILE H H 10.382 -0.664 -9.781 1.00 . A A . 10 ILE H 1 1
3 867 1 1 10 ILE HA H 10.451 -3.383 -10.542 1.00 . A A . 10 ILE HA 1 1
3 868 1 1 10 ILE HB H 11.340 -0.959 -12.110 1.00 . A A . 10 ILE HB 1 1
3 869 1 1 10 ILE HD11 H 7.878 -0.637 -13.505 1.00 . A A . 10 ILE HD11 1 1
3 870 1 1 10 ILE HD12 H 9.383 0.264 -13.317 1.00 . A A . 10 ILE HD12 1 1
3 871 1 1 10 ILE HD13 H 9.358 -1.222 -14.266 1.00 . A A . 10 ILE HD13 1 1
3 872 1 1 10 ILE HG12 H 8.702 -2.434 -12.193 1.00 . A A . 10 ILE HG12 1 1
3 873 1 1 10 ILE HG13 H 8.966 -0.942 -11.298 1.00 . A A . 10 ILE HG13 1 1
3 874 1 1 10 ILE HG21 H 10.988 -2.368 -14.087 1.00 . A A . 10 ILE HG21 1 1
3 875 1 1 10 ILE HG22 H 12.250 -3.012 -13.038 1.00 . A A . 10 ILE HG22 1 1
3 876 1 1 10 ILE HG23 H 10.645 -3.743 -13.037 1.00 . A A . 10 ILE HG23 1 1
3 877 1 1 10 ILE N N 10.658 -1.578 -9.562 1.00 . A A . 10 ILE N 1 1
3 878 1 1 10 ILE O O 12.872 -4.019 -10.412 1.00 . A A . 10 ILE O 1 1
3 879 1 1 11 GLY C C 15.570 -0.862 -10.052 1.00 . A A . 11 GLY C 1 1
3 880 1 1 11 GLY CA C 14.809 -2.073 -10.552 1.00 . A A . 11 GLY CA 1 1
3 881 1 1 11 GLY H H 13.039 -0.925 -10.737 1.00 . A A . 11 GLY H 1 1
3 882 1 1 11 GLY HA2 H 14.991 -2.902 -9.884 1.00 . A A . 11 GLY HA2 1 1
3 883 1 1 11 GLY HA3 H 15.172 -2.331 -11.536 1.00 . A A . 11 GLY HA3 1 1
3 884 1 1 11 GLY N N 13.379 -1.838 -10.627 1.00 . A A . 11 GLY N 1 1
3 885 1 1 11 GLY O O 16.778 -0.751 -10.258 1.00 . A A . 11 GLY O 1 1
3 886 1 1 12 SER C C 16.454 0.931 -7.741 1.00 . A A . 12 SER C 1 1
3 887 1 1 12 SER CA C 15.478 1.262 -8.866 1.00 . A A . 12 SER CA 1 1
3 888 1 1 12 SER CB C 14.404 2.226 -8.358 1.00 . A A . 12 SER CB 1 1
3 889 1 1 12 SER H H 13.902 -0.096 -9.260 1.00 . A A . 12 SER H 1 1
3 890 1 1 12 SER HA H 16.021 1.734 -9.671 1.00 . A A . 12 SER HA 1 1
3 891 1 1 12 SER HB2 H 13.653 2.360 -9.123 1.00 . A A . 12 SER HB2 1 1
3 892 1 1 12 SER HB3 H 13.945 1.814 -7.471 1.00 . A A . 12 SER HB3 1 1
3 893 1 1 12 SER HG H 14.294 4.171 -8.147 1.00 . A A . 12 SER HG 1 1
3 894 1 1 12 SER N N 14.862 0.050 -9.393 1.00 . A A . 12 SER N 1 1
3 895 1 1 12 SER O O 17.537 1.509 -7.653 1.00 . A A . 12 SER O 1 1
3 896 1 1 12 SER OG O 14.961 3.489 -8.039 1.00 . A A . 12 SER OG 1 1
3 897 1 1 13 CYS C C 18.301 -0.782 -6.236 1.00 . A A . 13 CYS C 1 1
3 898 1 1 13 CYS CA C 16.898 -0.412 -5.761 1.00 . A A . 13 CYS CA 1 1
3 899 1 1 13 CYS CB C 16.266 -1.600 -5.032 1.00 . A A . 13 CYS CB 1 1
3 900 1 1 13 CYS H H 15.185 -0.428 -7.004 1.00 . A A . 13 CYS H 1 1
3 901 1 1 13 CYS HA H 16.971 0.421 -5.079 1.00 . A A . 13 CYS HA 1 1
3 902 1 1 13 CYS HB2 H 15.344 -1.278 -4.569 1.00 . A A . 13 CYS HB2 1 1
3 903 1 1 13 CYS HB3 H 16.051 -2.379 -5.748 1.00 . A A . 13 CYS HB3 1 1
3 904 1 1 13 CYS N N 16.061 -0.003 -6.882 1.00 . A A . 13 CYS N 1 1
3 905 1 1 13 CYS O O 19.279 -0.613 -5.509 1.00 . A A . 13 CYS O 1 1
3 906 1 1 13 CYS SG S 17.317 -2.317 -3.728 1.00 . A A . 13 CYS SG 1 1
3 907 1 1 14 VAL C C 20.388 -0.481 -8.652 1.00 . A A . 14 VAL C 1 1
3 908 1 1 14 VAL CA C 19.672 -1.678 -8.037 1.00 . A A . 14 VAL CA 1 1
3 909 1 1 14 VAL CB C 19.496 -2.766 -9.113 1.00 . A A . 14 VAL CB 1 1
3 910 1 1 14 VAL CG1 C 20.849 -3.299 -9.560 1.00 . A A . 14 VAL CG1 1 1
3 911 1 1 14 VAL CG2 C 18.615 -3.892 -8.593 1.00 . A A . 14 VAL CG2 1 1
3 912 1 1 14 VAL H H 17.575 -1.396 -7.995 1.00 . A A . 14 VAL H 1 1
3 913 1 1 14 VAL HA H 20.284 -2.082 -7.243 1.00 . A A . 14 VAL HA 1 1
3 914 1 1 14 VAL HB H 19.008 -2.322 -9.969 1.00 . A A . 14 VAL HB 1 1
3 915 1 1 14 VAL HG11 H 20.734 -3.834 -10.491 1.00 . A A . 14 VAL HG11 1 1
3 916 1 1 14 VAL HG12 H 21.533 -2.474 -9.699 1.00 . A A . 14 VAL HG12 1 1
3 917 1 1 14 VAL HG13 H 21.238 -3.968 -8.807 1.00 . A A . 14 VAL HG13 1 1
3 918 1 1 14 VAL HG21 H 18.933 -4.827 -9.029 1.00 . A A . 14 VAL HG21 1 1
3 919 1 1 14 VAL HG22 H 18.701 -3.949 -7.517 1.00 . A A . 14 VAL HG22 1 1
3 920 1 1 14 VAL HG23 H 17.588 -3.699 -8.862 1.00 . A A . 14 VAL HG23 1 1
3 921 1 1 14 VAL N N 18.390 -1.286 -7.463 1.00 . A A . 14 VAL N 1 1
3 922 1 1 14 VAL O O 21.601 -0.328 -8.507 1.00 . A A . 14 VAL O 1 1
3 923 1 1 15 ILE C C 20.748 2.520 -8.938 1.00 . A A . 15 ILE C 1 1
3 924 1 1 15 ILE CA C 20.190 1.551 -9.975 1.00 . A A . 15 ILE CA 1 1
3 925 1 1 15 ILE CB C 19.139 2.282 -10.832 1.00 . A A . 15 ILE CB 1 1
3 926 1 1 15 ILE CD1 C 17.298 1.841 -12.533 1.00 . A A . 15 ILE CD1 1 1
3 927 1 1 15 ILE CG1 C 18.581 1.344 -11.904 1.00 . A A . 15 ILE CG1 1 1
3 928 1 1 15 ILE CG2 C 19.746 3.523 -11.470 1.00 . A A . 15 ILE CG2 1 1
3 929 1 1 15 ILE H H 18.668 0.191 -9.419 1.00 . A A . 15 ILE H 1 1
3 930 1 1 15 ILE HA H 20.994 1.232 -10.623 1.00 . A A . 15 ILE HA 1 1
3 931 1 1 15 ILE HB H 18.335 2.596 -10.184 1.00 . A A . 15 ILE HB 1 1
3 932 1 1 15 ILE HD11 H 17.357 1.730 -13.606 1.00 . A A . 15 ILE HD11 1 1
3 933 1 1 15 ILE HD12 H 16.466 1.267 -12.155 1.00 . A A . 15 ILE HD12 1 1
3 934 1 1 15 ILE HD13 H 17.158 2.884 -12.287 1.00 . A A . 15 ILE HD13 1 1
3 935 1 1 15 ILE HG12 H 19.312 1.229 -12.688 1.00 . A A . 15 ILE HG12 1 1
3 936 1 1 15 ILE HG13 H 18.382 0.380 -11.459 1.00 . A A . 15 ILE HG13 1 1
3 937 1 1 15 ILE HG21 H 20.822 3.433 -11.480 1.00 . A A . 15 ILE HG21 1 1
3 938 1 1 15 ILE HG22 H 19.384 3.620 -12.482 1.00 . A A . 15 ILE HG22 1 1
3 939 1 1 15 ILE HG23 H 19.464 4.396 -10.900 1.00 . A A . 15 ILE HG23 1 1
3 940 1 1 15 ILE N N 19.629 0.366 -9.339 1.00 . A A . 15 ILE N 1 1
3 941 1 1 15 ILE O O 21.623 3.331 -9.239 1.00 . A A . 15 ILE O 1 1
3 942 1 1 16 SER C C 21.751 2.613 -5.790 1.00 . A A . 16 SER C 1 1
3 943 1 1 16 SER CA C 20.680 3.298 -6.632 1.00 . A A . 16 SER CA 1 1
3 944 1 1 16 SER CB C 19.496 3.695 -5.749 1.00 . A A . 16 SER CB 1 1
3 945 1 1 16 SER H H 19.539 1.761 -7.538 1.00 . A A . 16 SER H 1 1
3 946 1 1 16 SER HA H 21.102 4.189 -7.075 1.00 . A A . 16 SER HA 1 1
3 947 1 1 16 SER HB2 H 19.736 4.601 -5.215 1.00 . A A . 16 SER HB2 1 1
3 948 1 1 16 SER HB3 H 18.627 3.862 -6.369 1.00 . A A . 16 SER HB3 1 1
3 949 1 1 16 SER HG H 19.101 3.064 -3.936 1.00 . A A . 16 SER HG 1 1
3 950 1 1 16 SER N N 20.235 2.429 -7.715 1.00 . A A . 16 SER N 1 1
3 951 1 1 16 SER O O 21.915 2.917 -4.609 1.00 . A A . 16 SER O 1 1
3 952 1 1 16 SER OG O 19.197 2.677 -4.810 1.00 . A A . 16 SER OG 1 1
3 953 1 1 17 GLU C C 23.020 0.382 -4.394 1.00 . A A . 17 GLU C 1 1
3 954 1 1 17 GLU CA C 23.531 0.955 -5.713 1.00 . A A . 17 GLU CA 1 1
3 955 1 1 17 GLU CB C 24.730 1.870 -5.454 1.00 . A A . 17 GLU CB 1 1
3 956 1 1 17 GLU CD C 26.706 3.000 -6.548 1.00 . A A . 17 GLU CD 1 1
3 957 1 1 17 GLU CG C 25.273 2.532 -6.709 1.00 . A A . 17 GLU CG 1 1
3 958 1 1 17 GLU H H 22.298 1.487 -7.349 1.00 . A A . 17 GLU H 1 1
3 959 1 1 17 GLU HA H 23.843 0.140 -6.348 1.00 . A A . 17 GLU HA 1 1
3 960 1 1 17 GLU HB2 H 24.433 2.645 -4.762 1.00 . A A . 17 GLU HB2 1 1
3 961 1 1 17 GLU HB3 H 25.522 1.287 -5.008 1.00 . A A . 17 GLU HB3 1 1
3 962 1 1 17 GLU HG2 H 25.232 1.822 -7.521 1.00 . A A . 17 GLU HG2 1 1
3 963 1 1 17 GLU HG3 H 24.655 3.385 -6.946 1.00 . A A . 17 GLU HG3 1 1
3 964 1 1 17 GLU N N 22.476 1.685 -6.406 1.00 . A A . 17 GLU N 1 1
3 965 1 1 17 GLU O O 23.746 0.333 -3.403 1.00 . A A . 17 GLU O 1 1
3 966 1 1 17 GLU OE1 O 27.070 3.421 -5.430 1.00 . A A . 17 GLU OE1 1 1
3 967 1 1 17 GLU OE2 O 27.463 2.947 -7.539 1.00 . A A . 17 GLU OE2 1 1
3 968 1 1 18 GLY C C 21.445 -2.097 -3.052 1.00 . A A . 18 GLY C 1 1
3 969 1 1 18 GLY CA C 21.174 -0.612 -3.189 1.00 . A A . 18 GLY CA 1 1
3 970 1 1 18 GLY H H 21.229 0.014 -5.211 1.00 . A A . 18 GLY H 1 1
3 971 1 1 18 GLY HA2 H 21.581 -0.102 -2.330 1.00 . A A . 18 GLY HA2 1 1
3 972 1 1 18 GLY HA3 H 20.106 -0.454 -3.217 1.00 . A A . 18 GLY HA3 1 1
3 973 1 1 18 GLY N N 21.762 -0.050 -4.391 1.00 . A A . 18 GLY N 1 1
3 974 1 1 18 GLY O O 21.038 -2.890 -3.902 1.00 . A A . 18 GLY O 1 1
3 975 1 1 19 ILE C C 21.204 -4.683 -1.423 1.00 . A A . 19 ILE C 1 1
3 976 1 1 19 ILE CA C 22.459 -3.875 -1.736 1.00 . A A . 19 ILE CA 1 1
3 977 1 1 19 ILE CB C 23.457 -4.026 -0.573 1.00 . A A . 19 ILE CB 1 1
3 978 1 1 19 ILE CD1 C 25.677 -3.175 0.335 1.00 . A A . 19 ILE CD1 1 1
3 979 1 1 19 ILE CG1 C 24.663 -3.108 -0.785 1.00 . A A . 19 ILE CG1 1 1
3 980 1 1 19 ILE CG2 C 23.904 -5.475 -0.444 1.00 . A A . 19 ILE CG2 1 1
3 981 1 1 19 ILE H H 22.430 -1.796 -1.340 1.00 . A A . 19 ILE H 1 1
3 982 1 1 19 ILE HA H 22.916 -4.272 -2.631 1.00 . A A . 19 ILE HA 1 1
3 983 1 1 19 ILE HB H 22.956 -3.746 0.340 1.00 . A A . 19 ILE HB 1 1
3 984 1 1 19 ILE HD11 H 26.372 -3.980 0.145 1.00 . A A . 19 ILE HD11 1 1
3 985 1 1 19 ILE HD12 H 26.214 -2.240 0.392 1.00 . A A . 19 ILE HD12 1 1
3 986 1 1 19 ILE HD13 H 25.167 -3.354 1.272 1.00 . A A . 19 ILE HD13 1 1
3 987 1 1 19 ILE HG12 H 25.162 -3.385 -1.700 1.00 . A A . 19 ILE HG12 1 1
3 988 1 1 19 ILE HG13 H 24.319 -2.087 -0.862 1.00 . A A . 19 ILE HG13 1 1
3 989 1 1 19 ILE HG21 H 24.595 -5.711 -1.240 1.00 . A A . 19 ILE HG21 1 1
3 990 1 1 19 ILE HG22 H 24.391 -5.617 0.509 1.00 . A A . 19 ILE HG22 1 1
3 991 1 1 19 ILE HG23 H 23.044 -6.124 -0.510 1.00 . A A . 19 ILE HG23 1 1
3 992 1 1 19 ILE N N 22.134 -2.475 -1.981 1.00 . A A . 19 ILE N 1 1
3 993 1 1 19 ILE O O 21.069 -5.829 -1.850 1.00 . A A . 19 ILE O 1 1
3 994 1 1 20 GLY C C 17.865 -4.250 -1.111 1.00 . A A . 20 GLY C 1 1
3 995 1 1 20 GLY CA C 19.054 -4.755 -0.319 1.00 . A A . 20 GLY CA 1 1
3 996 1 1 20 GLY H H 20.449 -3.163 -0.362 1.00 . A A . 20 GLY H 1 1
3 997 1 1 20 GLY HA2 H 19.172 -5.813 -0.501 1.00 . A A . 20 GLY HA2 1 1
3 998 1 1 20 GLY HA3 H 18.863 -4.601 0.733 1.00 . A A . 20 GLY HA3 1 1
3 999 1 1 20 GLY N N 20.287 -4.077 -0.675 1.00 . A A . 20 GLY N 1 1
3 1000 1 1 20 GLY O O 17.003 -3.554 -0.573 1.00 . A A . 20 GLY O 1 1
3 1001 1 1 21 SER C C 15.376 -4.507 -2.642 1.00 . A A . 21 SER C 1 1
3 1002 1 1 21 SER CA C 16.729 -4.171 -3.262 1.00 . A A . 21 SER CA 1 1
3 1003 1 1 21 SER CB C 16.853 -4.834 -4.635 1.00 . A A . 21 SER CB 1 1
3 1004 1 1 21 SER H H 18.536 -5.154 -2.763 1.00 . A A . 21 SER H 1 1
3 1005 1 1 21 SER HB2 H 16.203 -4.331 -5.335 1.00 . A A . 21 SER HB2 1 1
3 1006 1 1 21 SER HB3 H 17.876 -4.760 -4.976 1.00 . A A . 21 SER HB3 1 1
3 1007 1 1 21 SER HG H 16.711 -6.629 -5.406 1.00 . A A . 21 SER HG 1 1
3 1008 1 1 21 SER N N 17.818 -4.598 -2.393 1.00 . A A . 21 SER N 1 1
3 1009 1 1 21 SER O O 14.390 -3.798 -2.850 1.00 . A A . 21 SER O 1 1
3 1010 1 1 21 SER OG O 16.489 -6.202 -4.575 1.00 . A A . 21 SER OG 1 1
3 1011 1 1 22 LEU C C 13.512 -4.906 -0.383 1.00 . A A . 22 LEU C 1 1
3 1012 1 1 22 LEU CA C 14.103 -6.028 -1.230 1.00 . A A . 22 LEU CA 1 1
3 1013 1 1 22 LEU CB C 14.369 -7.256 -0.357 1.00 . A A . 22 LEU CB 1 1
3 1014 1 1 22 LEU CD1 C 15.131 -9.643 -0.384 1.00 . A A . 22 LEU CD1 1 1
3 1015 1 1 22 LEU CD2 C 12.782 -9.077 -1.028 1.00 . A A . 22 LEU CD2 1 1
3 1016 1 1 22 LEU CG C 14.231 -8.613 -1.048 1.00 . A A . 22 LEU CG 1 1
3 1017 1 1 22 LEU H H 16.152 -6.120 -1.752 1.00 . A A . 22 LEU H 1 1
3 1018 1 1 22 LEU HA H 13.396 -6.291 -2.002 1.00 . A A . 22 LEU HA 1 1
3 1019 1 1 22 LEU HB2 H 15.376 -7.179 0.023 1.00 . A A . 22 LEU HB2 1 1
3 1020 1 1 22 LEU HB3 H 13.671 -7.231 0.468 1.00 . A A . 22 LEU HB3 1 1
3 1021 1 1 22 LEU HD11 H 14.783 -9.833 0.620 1.00 . A A . 22 LEU HD11 1 1
3 1022 1 1 22 LEU HD12 H 16.143 -9.268 -0.349 1.00 . A A . 22 LEU HD12 1 1
3 1023 1 1 22 LEU HD13 H 15.108 -10.561 -0.953 1.00 . A A . 22 LEU HD13 1 1
3 1024 1 1 22 LEU HD21 H 12.670 -9.877 -0.311 1.00 . A A . 22 LEU HD21 1 1
3 1025 1 1 22 LEU HD22 H 12.504 -9.432 -2.010 1.00 . A A . 22 LEU HD22 1 1
3 1026 1 1 22 LEU HD23 H 12.144 -8.251 -0.749 1.00 . A A . 22 LEU HD23 1 1
3 1027 1 1 22 LEU HG H 14.539 -8.517 -2.080 1.00 . A A . 22 LEU HG 1 1
3 1028 1 1 22 LEU N N 15.335 -5.595 -1.881 1.00 . A A . 22 LEU N 1 1
3 1029 1 1 22 LEU O O 12.300 -4.842 -0.177 1.00 . A A . 22 LEU O 1 1
3 1030 1 1 23 VAL C C 13.475 -1.732 0.062 1.00 . A A . 23 VAL C 1 1
3 1031 1 1 23 VAL CA C 13.939 -2.899 0.927 1.00 . A A . 23 VAL CA 1 1
3 1032 1 1 23 VAL CB C 15.064 -2.416 1.862 1.00 . A A . 23 VAL CB 1 1
3 1033 1 1 23 VAL CG1 C 14.547 -1.346 2.811 1.00 . A A . 23 VAL CG1 1 1
3 1034 1 1 23 VAL CG2 C 15.653 -3.587 2.634 1.00 . A A . 23 VAL CG2 1 1
3 1035 1 1 23 VAL H H 15.330 -4.125 -0.094 1.00 . A A . 23 VAL H 1 1
3 1036 1 1 23 VAL HA H 13.112 -3.233 1.536 1.00 . A A . 23 VAL HA 1 1
3 1037 1 1 23 VAL HB H 15.845 -1.981 1.256 1.00 . A A . 23 VAL HB 1 1
3 1038 1 1 23 VAL HG11 H 14.403 -0.423 2.269 1.00 . A A . 23 VAL HG11 1 1
3 1039 1 1 23 VAL HG12 H 13.607 -1.666 3.237 1.00 . A A . 23 VAL HG12 1 1
3 1040 1 1 23 VAL HG13 H 15.265 -1.190 3.602 1.00 . A A . 23 VAL HG13 1 1
3 1041 1 1 23 VAL HG21 H 15.890 -3.271 3.639 1.00 . A A . 23 VAL HG21 1 1
3 1042 1 1 23 VAL HG22 H 14.935 -4.393 2.670 1.00 . A A . 23 VAL HG22 1 1
3 1043 1 1 23 VAL HG23 H 16.552 -3.928 2.141 1.00 . A A . 23 VAL HG23 1 1
3 1044 1 1 23 VAL N N 14.376 -4.021 0.105 1.00 . A A . 23 VAL N 1 1
3 1045 1 1 23 VAL O O 12.643 -0.928 0.480 1.00 . A A . 23 VAL O 1 1
3 1046 1 1 24 GLY C C 12.159 -0.524 -2.314 1.00 . A A . 24 GLY C 1 1
3 1047 1 1 24 GLY CA C 13.652 -0.573 -2.053 1.00 . A A . 24 GLY CA 1 1
3 1048 1 1 24 GLY H H 14.680 -2.315 -1.427 1.00 . A A . 24 GLY H 1 1
3 1049 1 1 24 GLY HA2 H 13.963 0.368 -1.625 1.00 . A A . 24 GLY HA2 1 1
3 1050 1 1 24 GLY HA3 H 14.165 -0.718 -2.992 1.00 . A A . 24 GLY HA3 1 1
3 1051 1 1 24 GLY N N 14.021 -1.645 -1.147 1.00 . A A . 24 GLY N 1 1
3 1052 1 1 24 GLY O O 11.558 0.551 -2.327 1.00 . A A . 24 GLY O 1 1
3 1053 1 1 25 THR C C 9.320 -1.148 -1.660 1.00 . A A . 25 THR C 1 1
3 1054 1 1 25 THR CA C 10.127 -1.776 -2.791 1.00 . A A . 25 THR CA 1 1
3 1055 1 1 25 THR CB C 9.677 -3.237 -2.978 1.00 . A A . 25 THR CB 1 1
3 1056 1 1 25 THR CG2 C 10.606 -3.972 -3.932 1.00 . A A . 25 THR CG2 1 1
3 1057 1 1 25 THR H H 12.091 -2.512 -2.502 1.00 . A A . 25 THR H 1 1
3 1058 1 1 25 THR HB H 8.680 -3.240 -3.395 1.00 . A A . 25 THR HB 1 1
3 1059 1 1 25 THR HG1 H 8.756 -4.176 -1.508 1.00 . A A . 25 THR HG1 1 1
3 1060 1 1 25 THR HG21 H 11.147 -3.254 -4.532 1.00 . A A . 25 THR HG21 1 1
3 1061 1 1 25 THR HG22 H 10.025 -4.615 -4.576 1.00 . A A . 25 THR HG22 1 1
3 1062 1 1 25 THR HG23 H 11.306 -4.567 -3.365 1.00 . A A . 25 THR HG23 1 1
3 1063 1 1 25 THR N N 11.558 -1.690 -2.525 1.00 . A A . 25 THR N 1 1
3 1064 1 1 25 THR O O 8.175 -0.741 -1.854 1.00 . A A . 25 THR O 1 1
3 1065 1 1 25 THR OG1 O 9.655 -3.909 -1.713 1.00 . A A . 25 THR OG1 1 1
3 1066 1 1 26 ALA C C 9.131 1.022 0.539 1.00 . A A . 26 ALA C 1 1
3 1067 1 1 26 ALA CA C 9.262 -0.490 0.682 1.00 . A A . 26 ALA CA 1 1
3 1068 1 1 26 ALA CB C 10.023 -0.839 1.953 1.00 . A A . 26 ALA CB 1 1
3 1069 1 1 26 ALA H H 10.838 -1.413 -0.387 1.00 . A A . 26 ALA H 1 1
3 1070 1 1 26 ALA HA H 8.274 -0.922 0.753 1.00 . A A . 26 ALA HA 1 1
3 1071 1 1 26 ALA HB1 H 10.968 -0.315 1.960 1.00 . A A . 26 ALA HB1 1 1
3 1072 1 1 26 ALA HB2 H 9.440 -0.543 2.813 1.00 . A A . 26 ALA HB2 1 1
3 1073 1 1 26 ALA HB3 H 10.200 -1.903 1.986 1.00 . A A . 26 ALA HB3 1 1
3 1074 1 1 26 ALA N N 9.924 -1.072 -0.479 1.00 . A A . 26 ALA N 1 1
3 1075 1 1 26 ALA O O 8.238 1.636 1.123 1.00 . A A . 26 ALA O 1 1
3 1076 1 1 27 PHE C C 8.753 3.484 -1.206 1.00 . A A . 27 PHE C 1 1
3 1077 1 1 27 PHE CA C 10.013 3.060 -0.458 1.00 . A A . 27 PHE CA 1 1
3 1078 1 1 27 PHE CB C 11.255 3.491 -1.241 1.00 . A A . 27 PHE CB 1 1
3 1079 1 1 27 PHE CD1 C 11.753 5.461 0.232 1.00 . A A . 27 PHE CD1 1 1
3 1080 1 1 27 PHE CD2 C 11.820 5.768 -2.132 1.00 . A A . 27 PHE CD2 1 1
3 1081 1 1 27 PHE CE1 C 12.086 6.790 0.418 1.00 . A A . 27 PHE CE1 1 1
3 1082 1 1 27 PHE CE2 C 12.154 7.097 -1.952 1.00 . A A . 27 PHE CE2 1 1
3 1083 1 1 27 PHE CG C 11.617 4.936 -1.043 1.00 . A A . 27 PHE CG 1 1
3 1084 1 1 27 PHE CZ C 12.286 7.609 -0.676 1.00 . A A . 27 PHE CZ 1 1
3 1085 1 1 27 PHE H H 10.716 1.075 -0.678 1.00 . A A . 27 PHE H 1 1
3 1086 1 1 27 PHE HA H 10.023 3.540 0.509 1.00 . A A . 27 PHE HA 1 1
3 1087 1 1 27 PHE HB2 H 12.097 2.893 -0.925 1.00 . A A . 27 PHE HB2 1 1
3 1088 1 1 27 PHE HB3 H 11.080 3.333 -2.294 1.00 . A A . 27 PHE HB3 1 1
3 1089 1 1 27 PHE HD1 H 11.597 4.821 1.089 1.00 . A A . 27 PHE HD1 1 1
3 1090 1 1 27 PHE HD2 H 11.716 5.370 -3.130 1.00 . A A . 27 PHE HD2 1 1
3 1091 1 1 27 PHE HE1 H 12.188 7.186 1.417 1.00 . A A . 27 PHE HE1 1 1
3 1092 1 1 27 PHE HE2 H 12.309 7.736 -2.809 1.00 . A A . 27 PHE HE2 1 1
3 1093 1 1 27 PHE HZ H 12.547 8.647 -0.533 1.00 . A A . 27 PHE HZ 1 1
3 1094 1 1 27 PHE N N 10.028 1.618 -0.240 1.00 . A A . 27 PHE N 1 1
3 1095 1 1 27 PHE O O 8.295 4.621 -1.081 1.00 . A A . 27 PHE O 1 1
3 1096 1 1 28 DTH C C 5.909 3.458 -1.877 1.00 . A A . 28 DTH C 1 1
3 1097 1 1 28 DTH CA C 6.990 2.839 -2.755 1.00 . A A . 28 DTH CA 1 1
3 1098 1 1 28 DTH CB C 7.281 3.786 -3.936 1.00 . A A . 28 DTH CB 1 1
3 1099 1 1 28 DTH CG2 C 8.539 3.357 -4.676 1.00 . A A . 28 DTH CG2 1 1
3 1100 1 1 28 DTH H H 8.609 1.675 -2.044 1.00 . A A . 28 DTH H 1 1
3 1101 1 1 28 DTH HB H 6.447 3.748 -4.621 1.00 . A A . 28 DTH HB 1 1
3 1102 1 1 28 DTH HG1 H 8.303 5.229 -3.062 1.00 . A A . 28 DTH HG1 1 1
3 1103 1 1 28 DTH HG21 H 8.395 2.369 -5.088 1.00 . A A . 28 DTH HG21 1 1
3 1104 1 1 28 DTH HG22 H 8.741 4.054 -5.475 1.00 . A A . 28 DTH HG22 1 1
3 1105 1 1 28 DTH HG23 H 9.372 3.342 -3.990 1.00 . A A . 28 DTH HG23 1 1
3 1106 1 1 28 DTH N N 8.197 2.563 -1.986 1.00 . A A . 28 DTH N 1 1
3 1107 1 1 28 DTH O O 5.123 4.289 -2.335 1.00 . A A . 28 DTH O 1 1
3 1108 1 1 28 DTH OG1 O 7.435 5.128 -3.461 1.00 . A A . 28 DTH OG1 1 1
3 1109 1 1 29 LEU C C 5.564 4.291 1.484 1.00 . A A . 29 LEU C 1 1
3 1110 1 1 29 LEU CA C 4.885 3.562 0.329 1.00 . A A . 29 LEU CA 1 1
3 1111 1 1 29 LEU CB C 4.023 2.420 0.868 1.00 . A A . 29 LEU CB 1 1
3 1112 1 1 29 LEU CD1 C 4.876 1.662 3.100 1.00 . A A . 29 LEU CD1 1 1
3 1113 1 1 29 LEU CD2 C 4.065 -0.021 1.438 1.00 . A A . 29 LEU CD2 1 1
3 1114 1 1 29 LEU CG C 4.765 1.316 1.623 1.00 . A A . 29 LEU CG 1 1
3 1115 1 1 29 LEU H H 6.524 2.384 -0.308 1.00 . A A . 29 LEU H 1 1
3 1116 1 1 29 LEU HA H 4.254 4.260 -0.200 1.00 . A A . 29 LEU HA 1 1
3 1117 1 1 29 LEU HB2 H 3.292 2.845 1.539 1.00 . A A . 29 LEU HB2 1 1
3 1118 1 1 29 LEU HB3 H 3.516 1.964 0.029 1.00 . A A . 29 LEU HB3 1 1
3 1119 1 1 29 LEU HD11 H 4.542 2.676 3.258 1.00 . A A . 29 LEU HD11 1 1
3 1120 1 1 29 LEU HD12 H 5.905 1.568 3.415 1.00 . A A . 29 LEU HD12 1 1
3 1121 1 1 29 LEU HD13 H 4.261 0.986 3.675 1.00 . A A . 29 LEU HD13 1 1
3 1122 1 1 29 LEU HD21 H 2.995 0.123 1.489 1.00 . A A . 29 LEU HD21 1 1
3 1123 1 1 29 LEU HD22 H 4.374 -0.701 2.219 1.00 . A A . 29 LEU HD22 1 1
3 1124 1 1 29 LEU HD23 H 4.327 -0.435 0.475 1.00 . A A . 29 LEU HD23 1 1
3 1125 1 1 29 LEU HG H 5.767 1.228 1.225 1.00 . A A . 29 LEU HG 1 1
3 1126 1 1 29 LEU N N 5.872 3.048 -0.614 1.00 . A A . 29 LEU N 1 1
3 1127 1 1 29 LEU O O 5.000 5.218 2.064 1.00 . A A . 29 LEU O 1 1
3 1128 1 1 30 GLY C C 8.689 5.315 2.400 1.00 . A A . 30 GLY C 1 1
3 1129 1 1 30 GLY CA C 7.517 4.490 2.896 1.00 . A A . 30 GLY CA 1 1
3 1130 1 1 30 GLY H H 7.181 3.122 1.315 1.00 . A A . 30 GLY H 1 1
3 1131 1 1 30 GLY HA2 H 6.848 5.131 3.449 1.00 . A A . 30 GLY HA2 1 1
3 1132 1 1 30 GLY HA3 H 7.888 3.719 3.555 1.00 . A A . 30 GLY HA3 1 1
3 1133 1 1 30 GLY N N 6.781 3.866 1.813 1.00 . A A . 30 GLY N 1 1
3 1134 1 1 30 GLY O O 8.514 6.236 1.602 1.00 . A A . 30 GLY O 1 1
4 1135 1 1 1 GLY C C -0.594 -1.085 -3.832 1.00 . A A . 1 GLY C 1 1
4 1136 1 1 1 GLY CA C -0.267 -1.483 -2.406 1.00 . A A . 1 GLY CA 1 1
4 1137 1 1 1 GLY H1 H 0.970 -3.131 -2.895 1.00 . A A . 1 GLY H1 1 1
4 1138 1 1 1 GLY HA2 H -1.113 -2.007 -1.988 1.00 . A A . 1 GLY HA2 1 1
4 1139 1 1 1 GLY HA3 H -0.088 -0.589 -1.827 1.00 . A A . 1 GLY HA3 1 1
4 1140 1 1 1 GLY N N 0.903 -2.338 -2.323 1.00 . A A . 1 GLY N 1 1
4 1141 1 1 1 GLY O O -1.292 -1.808 -4.541 1.00 . A A . 1 GLY O 1 1
4 1142 1 1 2 ASN C C 0.608 -0.100 -6.604 1.00 . A A . 2 ASN C 1 1
4 1143 1 1 2 ASN CA C -0.332 0.565 -5.603 1.00 . A A . 2 ASN CA 1 1
4 1144 1 1 2 ASN CB C -0.155 2.084 -5.651 1.00 . A A . 2 ASN CB 1 1
4 1145 1 1 2 ASN CG C -1.017 2.733 -6.717 1.00 . A A . 2 ASN CG 1 1
4 1146 1 1 2 ASN H H 0.462 0.603 -3.641 1.00 . A A . 2 ASN H 1 1
4 1147 1 1 2 ASN HA H -1.350 0.321 -5.866 1.00 . A A . 2 ASN HA 1 1
4 1148 1 1 2 ASN HB2 H -0.426 2.503 -4.693 1.00 . A A . 2 ASN HB2 1 1
4 1149 1 1 2 ASN HB3 H 0.879 2.314 -5.861 1.00 . A A . 2 ASN HB3 1 1
4 1150 1 1 2 ASN HD21 H -2.254 3.433 -5.325 1.00 . A A . 2 ASN HD21 1 1
4 1151 1 1 2 ASN HD22 H -2.660 3.826 -6.958 1.00 . A A . 2 ASN HD22 1 1
4 1152 1 1 2 ASN N N -0.088 0.070 -4.253 1.00 . A A . 2 ASN N 1 1
4 1153 1 1 2 ASN ND2 N -2.085 3.398 -6.290 1.00 . A A . 2 ASN ND2 1 1
4 1154 1 1 2 ASN O O 1.756 -0.407 -6.283 1.00 . A A . 2 ASN O 1 1
4 1155 1 1 2 ASN OD1 O -0.727 2.637 -7.910 1.00 . A A . 2 ASN OD1 1 1
4 1156 1 1 3 ALA C C 2.069 -0.046 -9.284 1.00 . A A . 3 ALA C 1 1
4 1157 1 1 3 ALA CA C 0.909 -0.943 -8.866 1.00 . A A . 3 ALA CA 1 1
4 1158 1 1 3 ALA CB C 0.035 -1.273 -10.067 1.00 . A A . 3 ALA CB 1 1
4 1159 1 1 3 ALA H H -0.809 -0.050 -8.013 1.00 . A A . 3 ALA H 1 1
4 1160 1 1 3 ALA HA H 1.306 -1.870 -8.476 1.00 . A A . 3 ALA HA 1 1
4 1161 1 1 3 ALA HB1 H -1.006 -1.207 -9.783 1.00 . A A . 3 ALA HB1 1 1
4 1162 1 1 3 ALA HB2 H 0.236 -0.570 -10.862 1.00 . A A . 3 ALA HB2 1 1
4 1163 1 1 3 ALA HB3 H 0.253 -2.274 -10.407 1.00 . A A . 3 ALA HB3 1 1
4 1164 1 1 3 ALA N N 0.113 -0.318 -7.817 1.00 . A A . 3 ALA N 1 1
4 1165 1 1 3 ALA O O 3.092 -0.525 -9.771 1.00 . A A . 3 ALA O 1 1
4 1166 1 1 4 ALA C C 4.156 2.077 -8.543 1.00 . A A . 4 ALA C 1 1
4 1167 1 1 4 ALA CA C 2.936 2.222 -9.446 1.00 . A A . 4 ALA CA 1 1
4 1168 1 1 4 ALA CB C 2.386 3.638 -9.370 1.00 . A A . 4 ALA CB 1 1
4 1169 1 1 4 ALA H H 1.063 1.579 -8.698 1.00 . A A . 4 ALA H 1 1
4 1170 1 1 4 ALA HA H 3.232 2.032 -10.468 1.00 . A A . 4 ALA HA 1 1
4 1171 1 1 4 ALA HB1 H 2.420 3.982 -8.346 1.00 . A A . 4 ALA HB1 1 1
4 1172 1 1 4 ALA HB2 H 2.983 4.290 -9.990 1.00 . A A . 4 ALA HB2 1 1
4 1173 1 1 4 ALA HB3 H 1.364 3.647 -9.718 1.00 . A A . 4 ALA HB3 1 1
4 1174 1 1 4 ALA N N 1.902 1.258 -9.091 1.00 . A A . 4 ALA N 1 1
4 1175 1 1 4 ALA O O 5.295 2.131 -9.008 1.00 . A A . 4 ALA O 1 1
4 1176 1 1 5 CYS C C 5.831 0.507 -6.594 1.00 . A A . 5 CYS C 1 1
4 1177 1 1 5 CYS CA C 4.989 1.740 -6.281 1.00 . A A . 5 CYS CA 1 1
4 1178 1 1 5 CYS CB C 4.419 1.636 -4.865 1.00 . A A . 5 CYS CB 1 1
4 1179 1 1 5 CYS H H 2.981 1.857 -6.940 1.00 . A A . 5 CYS H 1 1
4 1180 1 1 5 CYS HA H 5.617 2.615 -6.344 1.00 . A A . 5 CYS HA 1 1
4 1181 1 1 5 CYS HB2 H 3.655 2.390 -4.737 1.00 . A A . 5 CYS HB2 1 1
4 1182 1 1 5 CYS HB3 H 3.978 0.659 -4.733 1.00 . A A . 5 CYS HB3 1 1
4 1183 1 1 5 CYS N N 3.910 1.892 -7.250 1.00 . A A . 5 CYS N 1 1
4 1184 1 1 5 CYS O O 7.059 0.544 -6.516 1.00 . A A . 5 CYS O 1 1
4 1185 1 1 5 CYS SG S 5.654 1.871 -3.547 1.00 . A A . 5 CYS SG 1 1
4 1186 1 1 6 VAL C C 6.868 -1.621 -8.387 1.00 . A A . 6 VAL C 1 1
4 1187 1 1 6 VAL CA C 5.848 -1.831 -7.273 1.00 . A A . 6 VAL CA 1 1
4 1188 1 1 6 VAL CB C 4.853 -2.924 -7.704 1.00 . A A . 6 VAL CB 1 1
4 1189 1 1 6 VAL CG1 C 5.588 -4.210 -8.050 1.00 . A A . 6 VAL CG1 1 1
4 1190 1 1 6 VAL CG2 C 3.823 -3.167 -6.610 1.00 . A A . 6 VAL CG2 1 1
4 1191 1 1 6 VAL H H 4.184 -0.554 -6.991 1.00 . A A . 6 VAL H 1 1
4 1192 1 1 6 VAL HA H 6.363 -2.171 -6.386 1.00 . A A . 6 VAL HA 1 1
4 1193 1 1 6 VAL HB H 4.334 -2.583 -8.588 1.00 . A A . 6 VAL HB 1 1
4 1194 1 1 6 VAL HG11 H 6.348 -4.401 -7.306 1.00 . A A . 6 VAL HG11 1 1
4 1195 1 1 6 VAL HG12 H 4.888 -5.032 -8.070 1.00 . A A . 6 VAL HG12 1 1
4 1196 1 1 6 VAL HG13 H 6.052 -4.109 -9.020 1.00 . A A . 6 VAL HG13 1 1
4 1197 1 1 6 VAL HG21 H 3.615 -4.225 -6.542 1.00 . A A . 6 VAL HG21 1 1
4 1198 1 1 6 VAL HG22 H 4.211 -2.815 -5.665 1.00 . A A . 6 VAL HG22 1 1
4 1199 1 1 6 VAL HG23 H 2.914 -2.635 -6.847 1.00 . A A . 6 VAL HG23 1 1
4 1200 1 1 6 VAL N N 5.162 -0.586 -6.948 1.00 . A A . 6 VAL N 1 1
4 1201 1 1 6 VAL O O 8.005 -2.086 -8.297 1.00 . A A . 6 VAL O 1 1
4 1202 1 1 7 ILE C C 8.502 0.244 -10.152 1.00 . A A . 7 ILE C 1 1
4 1203 1 1 7 ILE CA C 7.334 -0.644 -10.566 1.00 . A A . 7 ILE CA 1 1
4 1204 1 1 7 ILE CB C 6.572 0.034 -11.720 1.00 . A A . 7 ILE CB 1 1
4 1205 1 1 7 ILE CD1 C 4.373 -0.105 -12.995 1.00 . A A . 7 ILE CD1 1 1
4 1206 1 1 7 ILE CG1 C 5.408 -0.847 -12.179 1.00 . A A . 7 ILE CG1 1 1
4 1207 1 1 7 ILE CG2 C 7.514 0.322 -12.879 1.00 . A A . 7 ILE CG2 1 1
4 1208 1 1 7 ILE H H 5.538 -0.573 -9.449 1.00 . A A . 7 ILE H 1 1
4 1209 1 1 7 ILE HA H 7.721 -1.588 -10.922 1.00 . A A . 7 ILE HA 1 1
4 1210 1 1 7 ILE HB H 6.182 0.974 -11.361 1.00 . A A . 7 ILE HB 1 1
4 1211 1 1 7 ILE HD11 H 3.402 -0.223 -12.538 1.00 . A A . 7 ILE HD11 1 1
4 1212 1 1 7 ILE HD12 H 4.629 0.943 -13.034 1.00 . A A . 7 ILE HD12 1 1
4 1213 1 1 7 ILE HD13 H 4.349 -0.507 -13.998 1.00 . A A . 7 ILE HD13 1 1
4 1214 1 1 7 ILE HG12 H 5.792 -1.653 -12.785 1.00 . A A . 7 ILE HG12 1 1
4 1215 1 1 7 ILE HG13 H 4.915 -1.259 -11.311 1.00 . A A . 7 ILE HG13 1 1
4 1216 1 1 7 ILE HG21 H 6.938 0.562 -13.760 1.00 . A A . 7 ILE HG21 1 1
4 1217 1 1 7 ILE HG22 H 8.149 1.159 -12.627 1.00 . A A . 7 ILE HG22 1 1
4 1218 1 1 7 ILE HG23 H 8.124 -0.547 -13.073 1.00 . A A . 7 ILE HG23 1 1
4 1219 1 1 7 ILE N N 6.455 -0.917 -9.435 1.00 . A A . 7 ILE N 1 1
4 1220 1 1 7 ILE O O 9.589 0.163 -10.721 1.00 . A A . 7 ILE O 1 1
4 1221 1 1 8 GLY C C 10.405 1.247 -7.928 1.00 . A A . 8 GLY C 1 1
4 1222 1 1 8 GLY CA C 9.313 1.982 -8.679 1.00 . A A . 8 GLY CA 1 1
4 1223 1 1 8 GLY H H 7.383 1.113 -8.737 1.00 . A A . 8 GLY H 1 1
4 1224 1 1 8 GLY HA2 H 9.751 2.490 -9.526 1.00 . A A . 8 GLY HA2 1 1
4 1225 1 1 8 GLY HA3 H 8.871 2.717 -8.021 1.00 . A A . 8 GLY HA3 1 1
4 1226 1 1 8 GLY N N 8.270 1.092 -9.154 1.00 . A A . 8 GLY N 1 1
4 1227 1 1 8 GLY O O 11.516 1.756 -7.778 1.00 . A A . 8 GLY O 1 1
4 1228 1 1 9 CYS C C 12.190 -1.218 -7.616 1.00 . A A . 9 CYS C 1 1
4 1229 1 1 9 CYS CA C 11.051 -0.759 -6.710 1.00 . A A . 9 CYS CA 1 1
4 1230 1 1 9 CYS CB C 10.358 -1.973 -6.089 1.00 . A A . 9 CYS CB 1 1
4 1231 1 1 9 CYS H H 9.186 -0.305 -7.604 1.00 . A A . 9 CYS H 1 1
4 1232 1 1 9 CYS HA H 11.459 -0.146 -5.921 1.00 . A A . 9 CYS HA 1 1
4 1233 1 1 9 CYS HB2 H 9.800 -2.491 -6.856 1.00 . A A . 9 CYS HB2 1 1
4 1234 1 1 9 CYS HB3 H 11.107 -2.638 -5.685 1.00 . A A . 9 CYS HB3 1 1
4 1235 1 1 9 CYS N N 10.089 0.047 -7.452 1.00 . A A . 9 CYS N 1 1
4 1236 1 1 9 CYS O O 13.356 -1.198 -7.222 1.00 . A A . 9 CYS O 1 1
4 1237 1 1 9 CYS SG S 9.198 -1.561 -4.746 1.00 . A A . 9 CYS SG 1 1
4 1238 1 1 10 ILE C C 13.786 -0.967 -10.186 1.00 . A A . 10 ILE C 1 1
4 1239 1 1 10 ILE CA C 12.835 -2.093 -9.793 1.00 . A A . 10 ILE CA 1 1
4 1240 1 1 10 ILE CB C 12.170 -2.654 -11.063 1.00 . A A . 10 ILE CB 1 1
4 1241 1 1 10 ILE CD1 C 9.729 -3.287 -10.714 1.00 . A A . 10 ILE CD1 1 1
4 1242 1 1 10 ILE CG1 C 11.168 -3.752 -10.697 1.00 . A A . 10 ILE CG1 1 1
4 1243 1 1 10 ILE CG2 C 13.224 -3.189 -12.021 1.00 . A A . 10 ILE CG2 1 1
4 1244 1 1 10 ILE H H 10.897 -1.623 -9.086 1.00 . A A . 10 ILE H 1 1
4 1245 1 1 10 ILE HA H 13.405 -2.885 -9.328 1.00 . A A . 10 ILE HA 1 1
4 1246 1 1 10 ILE HB H 11.647 -1.849 -11.554 1.00 . A A . 10 ILE HB 1 1
4 1247 1 1 10 ILE HD11 H 9.690 -2.246 -11.001 1.00 . A A . 10 ILE HD11 1 1
4 1248 1 1 10 ILE HD12 H 9.167 -3.878 -11.421 1.00 . A A . 10 ILE HD12 1 1
4 1249 1 1 10 ILE HD13 H 9.302 -3.404 -9.728 1.00 . A A . 10 ILE HD13 1 1
4 1250 1 1 10 ILE HG12 H 11.262 -4.565 -11.400 1.00 . A A . 10 ILE HG12 1 1
4 1251 1 1 10 ILE HG13 H 11.390 -4.114 -9.703 1.00 . A A . 10 ILE HG13 1 1
4 1252 1 1 10 ILE HG21 H 12.748 -3.795 -12.778 1.00 . A A . 10 ILE HG21 1 1
4 1253 1 1 10 ILE HG22 H 13.735 -2.362 -12.491 1.00 . A A . 10 ILE HG22 1 1
4 1254 1 1 10 ILE HG23 H 13.936 -3.789 -11.475 1.00 . A A . 10 ILE HG23 1 1
4 1255 1 1 10 ILE N N 11.843 -1.630 -8.831 1.00 . A A . 10 ILE N 1 1
4 1256 1 1 10 ILE O O 14.926 -1.211 -10.577 1.00 . A A . 10 ILE O 1 1
4 1257 1 1 11 GLY C C 14.860 1.987 -9.225 1.00 . A A . 11 GLY C 1 1
4 1258 1 1 11 GLY CA C 14.128 1.415 -10.423 1.00 . A A . 11 GLY CA 1 1
4 1259 1 1 11 GLY H H 12.390 0.404 -9.759 1.00 . A A . 11 GLY H 1 1
4 1260 1 1 11 GLY HA2 H 14.853 1.114 -11.164 1.00 . A A . 11 GLY HA2 1 1
4 1261 1 1 11 GLY HA3 H 13.495 2.183 -10.843 1.00 . A A . 11 GLY HA3 1 1
4 1262 1 1 11 GLY N N 13.308 0.269 -10.077 1.00 . A A . 11 GLY N 1 1
4 1263 1 1 11 GLY O O 15.868 2.677 -9.376 1.00 . A A . 11 GLY O 1 1
4 1264 1 1 12 SER C C 16.090 1.280 -6.347 1.00 . A A . 12 SER C 1 1
4 1265 1 1 12 SER CA C 14.959 2.198 -6.802 1.00 . A A . 12 SER CA 1 1
4 1266 1 1 12 SER CB C 13.907 2.315 -5.698 1.00 . A A . 12 SER CB 1 1
4 1267 1 1 12 SER H H 13.545 1.147 -7.975 1.00 . A A . 12 SER H 1 1
4 1268 1 1 12 SER HA H 15.366 3.177 -7.005 1.00 . A A . 12 SER HA 1 1
4 1269 1 1 12 SER HB2 H 14.193 3.099 -5.013 1.00 . A A . 12 SER HB2 1 1
4 1270 1 1 12 SER HB3 H 12.950 2.555 -6.140 1.00 . A A . 12 SER HB3 1 1
4 1271 1 1 12 SER HG H 12.860 0.931 -4.788 1.00 . A A . 12 SER HG 1 1
4 1272 1 1 12 SER N N 14.351 1.702 -8.031 1.00 . A A . 12 SER N 1 1
4 1273 1 1 12 SER O O 17.039 1.720 -5.697 1.00 . A A . 12 SER O 1 1
4 1274 1 1 12 SER OG O 13.786 1.101 -4.977 1.00 . A A . 12 SER OG 1 1
4 1275 1 1 13 CYS C C 18.209 -0.882 -7.237 1.00 . A A . 13 CYS C 1 1
4 1276 1 1 13 CYS CA C 16.993 -0.980 -6.321 1.00 . A A . 13 CYS CA 1 1
4 1277 1 1 13 CYS CB C 16.408 -2.393 -6.380 1.00 . A A . 13 CYS CB 1 1
4 1278 1 1 13 CYS H H 15.201 -0.289 -7.211 1.00 . A A . 13 CYS H 1 1
4 1279 1 1 13 CYS HA H 17.303 -0.770 -5.308 1.00 . A A . 13 CYS HA 1 1
4 1280 1 1 13 CYS HB2 H 15.572 -2.400 -7.064 1.00 . A A . 13 CYS HB2 1 1
4 1281 1 1 13 CYS HB3 H 17.166 -3.073 -6.739 1.00 . A A . 13 CYS HB3 1 1
4 1282 1 1 13 CYS N N 15.981 0.002 -6.693 1.00 . A A . 13 CYS N 1 1
4 1283 1 1 13 CYS O O 19.350 -0.884 -6.775 1.00 . A A . 13 CYS O 1 1
4 1284 1 1 13 CYS SG S 15.814 -3.020 -4.776 1.00 . A A . 13 CYS SG 1 1
4 1285 1 1 14 VAL C C 19.985 0.439 -9.177 1.00 . A A . 14 VAL C 1 1
4 1286 1 1 14 VAL CA C 19.029 -0.697 -9.522 1.00 . A A . 14 VAL CA 1 1
4 1287 1 1 14 VAL CB C 18.472 -0.473 -10.940 1.00 . A A . 14 VAL CB 1 1
4 1288 1 1 14 VAL CG1 C 17.572 0.753 -10.973 1.00 . A A . 14 VAL CG1 1 1
4 1289 1 1 14 VAL CG2 C 19.609 -0.337 -11.943 1.00 . A A . 14 VAL CG2 1 1
4 1290 1 1 14 VAL H H 17.026 -0.801 -8.847 1.00 . A A . 14 VAL H 1 1
4 1291 1 1 14 VAL HA H 19.576 -1.629 -9.515 1.00 . A A . 14 VAL HA 1 1
4 1292 1 1 14 VAL HB H 17.881 -1.334 -11.213 1.00 . A A . 14 VAL HB 1 1
4 1293 1 1 14 VAL HG11 H 17.065 0.801 -11.926 1.00 . A A . 14 VAL HG11 1 1
4 1294 1 1 14 VAL HG12 H 16.844 0.686 -10.178 1.00 . A A . 14 VAL HG12 1 1
4 1295 1 1 14 VAL HG13 H 18.170 1.642 -10.840 1.00 . A A . 14 VAL HG13 1 1
4 1296 1 1 14 VAL HG21 H 19.912 0.698 -12.003 1.00 . A A . 14 VAL HG21 1 1
4 1297 1 1 14 VAL HG22 H 20.446 -0.939 -11.622 1.00 . A A . 14 VAL HG22 1 1
4 1298 1 1 14 VAL HG23 H 19.275 -0.672 -12.913 1.00 . A A . 14 VAL HG23 1 1
4 1299 1 1 14 VAL N N 17.956 -0.797 -8.540 1.00 . A A . 14 VAL N 1 1
4 1300 1 1 14 VAL O O 21.199 0.312 -9.337 1.00 . A A . 14 VAL O 1 1
4 1301 1 1 15 ILE C C 21.088 2.416 -7.107 1.00 . A A . 15 ILE C 1 1
4 1302 1 1 15 ILE CA C 20.233 2.708 -8.335 1.00 . A A . 15 ILE CA 1 1
4 1303 1 1 15 ILE CB C 19.351 3.938 -8.052 1.00 . A A . 15 ILE CB 1 1
4 1304 1 1 15 ILE CD1 C 17.348 5.215 -8.965 1.00 . A A . 15 ILE CD1 1 1
4 1305 1 1 15 ILE CG1 C 18.482 4.262 -9.269 1.00 . A A . 15 ILE CG1 1 1
4 1306 1 1 15 ILE CG2 C 20.214 5.134 -7.677 1.00 . A A . 15 ILE CG2 1 1
4 1307 1 1 15 ILE H H 18.456 1.590 -8.600 1.00 . A A . 15 ILE H 1 1
4 1308 1 1 15 ILE HA H 20.883 2.941 -9.166 1.00 . A A . 15 ILE HA 1 1
4 1309 1 1 15 ILE HB H 18.712 3.709 -7.212 1.00 . A A . 15 ILE HB 1 1
4 1310 1 1 15 ILE HD11 H 16.847 4.904 -8.060 1.00 . A A . 15 ILE HD11 1 1
4 1311 1 1 15 ILE HD12 H 17.740 6.213 -8.836 1.00 . A A . 15 ILE HD12 1 1
4 1312 1 1 15 ILE HD13 H 16.643 5.209 -9.785 1.00 . A A . 15 ILE HD13 1 1
4 1313 1 1 15 ILE HG12 H 19.096 4.711 -10.033 1.00 . A A . 15 ILE HG12 1 1
4 1314 1 1 15 ILE HG13 H 18.054 3.346 -9.649 1.00 . A A . 15 ILE HG13 1 1
4 1315 1 1 15 ILE HG21 H 20.344 5.162 -6.605 1.00 . A A . 15 ILE HG21 1 1
4 1316 1 1 15 ILE HG22 H 21.178 5.045 -8.154 1.00 . A A . 15 ILE HG22 1 1
4 1317 1 1 15 ILE HG23 H 19.732 6.043 -8.005 1.00 . A A . 15 ILE HG23 1 1
4 1318 1 1 15 ILE N N 19.429 1.550 -8.704 1.00 . A A . 15 ILE N 1 1
4 1319 1 1 15 ILE O O 22.161 2.994 -6.933 1.00 . A A . 15 ILE O 1 1
4 1320 1 1 16 SER C C 22.151 -0.119 -5.265 1.00 . A A . 16 SER C 1 1
4 1321 1 1 16 SER CA C 21.325 1.145 -5.045 1.00 . A A . 16 SER CA 1 1
4 1322 1 1 16 SER CB C 20.344 0.932 -3.890 1.00 . A A . 16 SER CB 1 1
4 1323 1 1 16 SER H H 19.745 1.087 -6.453 1.00 . A A . 16 SER H 1 1
4 1324 1 1 16 SER HA H 21.991 1.957 -4.794 1.00 . A A . 16 SER HA 1 1
4 1325 1 1 16 SER HB2 H 19.662 1.767 -3.842 1.00 . A A . 16 SER HB2 1 1
4 1326 1 1 16 SER HB3 H 19.787 0.021 -4.059 1.00 . A A . 16 SER HB3 1 1
4 1327 1 1 16 SER HG H 20.481 1.193 -1.954 1.00 . A A . 16 SER HG 1 1
4 1328 1 1 16 SER N N 20.606 1.513 -6.258 1.00 . A A . 16 SER N 1 1
4 1329 1 1 16 SER O O 22.355 -0.908 -4.343 1.00 . A A . 16 SER O 1 1
4 1330 1 1 16 SER OG O 21.027 0.827 -2.653 1.00 . A A . 16 SER OG 1 1
4 1331 1 1 17 GLU C C 22.742 -2.755 -6.379 1.00 . A A . 17 GLU C 1 1
4 1332 1 1 17 GLU CA C 23.427 -1.470 -6.836 1.00 . A A . 17 GLU CA 1 1
4 1333 1 1 17 GLU CB C 24.815 -1.366 -6.201 1.00 . A A . 17 GLU CB 1 1
4 1334 1 1 17 GLU CD C 25.683 0.132 -8.040 1.00 . A A . 17 GLU CD 1 1
4 1335 1 1 17 GLU CG C 25.547 -0.080 -6.545 1.00 . A A . 17 GLU CG 1 1
4 1336 1 1 17 GLU H H 22.428 0.363 -7.186 1.00 . A A . 17 GLU H 1 1
4 1337 1 1 17 GLU HA H 23.534 -1.496 -7.910 1.00 . A A . 17 GLU HA 1 1
4 1338 1 1 17 GLU HB2 H 24.712 -1.422 -5.127 1.00 . A A . 17 GLU HB2 1 1
4 1339 1 1 17 GLU HB3 H 25.415 -2.198 -6.539 1.00 . A A . 17 GLU HB3 1 1
4 1340 1 1 17 GLU HG2 H 25.002 0.753 -6.128 1.00 . A A . 17 GLU HG2 1 1
4 1341 1 1 17 GLU HG3 H 26.535 -0.116 -6.110 1.00 . A A . 17 GLU HG3 1 1
4 1342 1 1 17 GLU N N 22.624 -0.302 -6.494 1.00 . A A . 17 GLU N 1 1
4 1343 1 1 17 GLU O O 23.401 -3.733 -6.029 1.00 . A A . 17 GLU O 1 1
4 1344 1 1 17 GLU OE1 O 26.057 -0.831 -8.744 1.00 . A A . 17 GLU OE1 1 1
4 1345 1 1 17 GLU OE2 O 25.417 1.259 -8.507 1.00 . A A . 17 GLU OE2 1 1
4 1346 1 1 18 GLY C C 21.077 -4.414 -4.601 1.00 . A A . 18 GLY C 1 1
4 1347 1 1 18 GLY CA C 20.659 -3.912 -5.969 1.00 . A A . 18 GLY CA 1 1
4 1348 1 1 18 GLY H H 20.939 -1.935 -6.674 1.00 . A A . 18 GLY H 1 1
4 1349 1 1 18 GLY HA2 H 19.609 -3.659 -5.943 1.00 . A A . 18 GLY HA2 1 1
4 1350 1 1 18 GLY HA3 H 20.811 -4.700 -6.691 1.00 . A A . 18 GLY HA3 1 1
4 1351 1 1 18 GLY N N 21.412 -2.744 -6.385 1.00 . A A . 18 GLY N 1 1
4 1352 1 1 18 GLY O O 20.938 -5.600 -4.299 1.00 . A A . 18 GLY O 1 1
4 1353 1 1 19 ILE C C 20.842 -4.150 -1.518 1.00 . A A . 19 ILE C 1 1
4 1354 1 1 19 ILE CA C 22.031 -3.871 -2.430 1.00 . A A . 19 ILE CA 1 1
4 1355 1 1 19 ILE CB C 22.894 -2.759 -1.804 1.00 . A A . 19 ILE CB 1 1
4 1356 1 1 19 ILE CD1 C 24.742 -1.127 -2.437 1.00 . A A . 19 ILE CD1 1 1
4 1357 1 1 19 ILE CG1 C 24.123 -2.487 -2.673 1.00 . A A . 19 ILE CG1 1 1
4 1358 1 1 19 ILE CG2 C 23.310 -3.143 -0.393 1.00 . A A . 19 ILE CG2 1 1
4 1359 1 1 19 ILE H H 21.676 -2.583 -4.071 1.00 . A A . 19 ILE H 1 1
4 1360 1 1 19 ILE HA H 22.632 -4.766 -2.505 1.00 . A A . 19 ILE HA 1 1
4 1361 1 1 19 ILE HB H 22.297 -1.861 -1.746 1.00 . A A . 19 ILE HB 1 1
4 1362 1 1 19 ILE HD11 H 25.786 -1.244 -2.187 1.00 . A A . 19 ILE HD11 1 1
4 1363 1 1 19 ILE HD12 H 24.649 -0.529 -3.331 1.00 . A A . 19 ILE HD12 1 1
4 1364 1 1 19 ILE HD13 H 24.230 -0.636 -1.621 1.00 . A A . 19 ILE HD13 1 1
4 1365 1 1 19 ILE HG12 H 24.875 -3.233 -2.466 1.00 . A A . 19 ILE HG12 1 1
4 1366 1 1 19 ILE HG13 H 23.840 -2.547 -3.714 1.00 . A A . 19 ILE HG13 1 1
4 1367 1 1 19 ILE HG21 H 23.806 -4.103 -0.412 1.00 . A A . 19 ILE HG21 1 1
4 1368 1 1 19 ILE HG22 H 23.987 -2.398 -0.002 1.00 . A A . 19 ILE HG22 1 1
4 1369 1 1 19 ILE HG23 H 22.436 -3.203 0.238 1.00 . A A . 19 ILE HG23 1 1
4 1370 1 1 19 ILE N N 21.591 -3.512 -3.773 1.00 . A A . 19 ILE N 1 1
4 1371 1 1 19 ILE O O 20.953 -4.896 -0.546 1.00 . A A . 19 ILE O 1 1
4 1372 1 1 20 GLY C C 17.237 -3.655 -1.864 1.00 . A A . 20 GLY C 1 1
4 1373 1 1 20 GLY CA C 18.506 -3.745 -1.041 1.00 . A A . 20 GLY CA 1 1
4 1374 1 1 20 GLY H H 19.671 -2.963 -2.627 1.00 . A A . 20 GLY H 1 1
4 1375 1 1 20 GLY HA2 H 18.554 -4.718 -0.577 1.00 . A A . 20 GLY HA2 1 1
4 1376 1 1 20 GLY HA3 H 18.475 -2.990 -0.269 1.00 . A A . 20 GLY HA3 1 1
4 1377 1 1 20 GLY N N 19.701 -3.547 -1.840 1.00 . A A . 20 GLY N 1 1
4 1378 1 1 20 GLY O O 16.445 -2.727 -1.697 1.00 . A A . 20 GLY O 1 1
4 1379 1 1 21 SER C C 14.600 -4.884 -2.793 1.00 . A A . 21 SER C 1 1
4 1380 1 1 21 SER CA C 15.863 -4.643 -3.614 1.00 . A A . 21 SER CA 1 1
4 1381 1 1 21 SER CB C 16.004 -5.728 -4.684 1.00 . A A . 21 SER CB 1 1
4 1382 1 1 21 SER H H 17.711 -5.332 -2.844 1.00 . A A . 21 SER H 1 1
4 1383 1 1 21 SER HB2 H 15.154 -5.688 -5.348 1.00 . A A . 21 SER HB2 1 1
4 1384 1 1 21 SER HB3 H 16.910 -5.557 -5.248 1.00 . A A . 21 SER HB3 1 1
4 1385 1 1 21 SER HG H 16.110 -7.681 -4.790 1.00 . A A . 21 SER HG 1 1
4 1386 1 1 21 SER N N 17.043 -4.620 -2.757 1.00 . A A . 21 SER N 1 1
4 1387 1 1 21 SER O O 13.587 -4.209 -2.978 1.00 . A A . 21 SER O 1 1
4 1388 1 1 21 SER OG O 16.067 -7.016 -4.098 1.00 . A A . 21 SER OG 1 1
4 1389 1 1 22 LEU C C 13.034 -4.952 -0.284 1.00 . A A . 22 LEU C 1 1
4 1390 1 1 22 LEU CA C 13.531 -6.184 -1.034 1.00 . A A . 22 LEU CA 1 1
4 1391 1 1 22 LEU CB C 13.916 -7.281 -0.040 1.00 . A A . 22 LEU CB 1 1
4 1392 1 1 22 LEU CD1 C 11.597 -8.023 0.557 1.00 . A A . 22 LEU CD1 1 1
4 1393 1 1 22 LEU CD2 C 12.829 -9.154 -1.303 1.00 . A A . 22 LEU CD2 1 1
4 1394 1 1 22 LEU CG C 12.959 -8.470 0.050 1.00 . A A . 22 LEU CG 1 1
4 1395 1 1 22 LEU H H 15.502 -6.355 -1.784 1.00 . A A . 22 LEU H 1 1
4 1396 1 1 22 LEU HA H 12.737 -6.548 -1.670 1.00 . A A . 22 LEU HA 1 1
4 1397 1 1 22 LEU HB2 H 14.886 -7.658 -0.323 1.00 . A A . 22 LEU HB2 1 1
4 1398 1 1 22 LEU HB3 H 13.978 -6.830 0.940 1.00 . A A . 22 LEU HB3 1 1
4 1399 1 1 22 LEU HD11 H 11.104 -8.851 1.044 1.00 . A A . 22 LEU HD11 1 1
4 1400 1 1 22 LEU HD12 H 10.997 -7.686 -0.275 1.00 . A A . 22 LEU HD12 1 1
4 1401 1 1 22 LEU HD13 H 11.723 -7.213 1.261 1.00 . A A . 22 LEU HD13 1 1
4 1402 1 1 22 LEU HD21 H 12.886 -10.225 -1.172 1.00 . A A . 22 LEU HD21 1 1
4 1403 1 1 22 LEU HD22 H 13.630 -8.827 -1.950 1.00 . A A . 22 LEU HD22 1 1
4 1404 1 1 22 LEU HD23 H 11.879 -8.896 -1.747 1.00 . A A . 22 LEU HD23 1 1
4 1405 1 1 22 LEU HG H 13.356 -9.190 0.753 1.00 . A A . 22 LEU HG 1 1
4 1406 1 1 22 LEU N N 14.668 -5.852 -1.885 1.00 . A A . 22 LEU N 1 1
4 1407 1 1 22 LEU O O 11.845 -4.828 0.008 1.00 . A A . 22 LEU O 1 1
4 1408 1 1 23 VAL C C 13.100 -1.749 -0.220 1.00 . A A . 23 VAL C 1 1
4 1409 1 1 23 VAL CA C 13.609 -2.820 0.739 1.00 . A A . 23 VAL CA 1 1
4 1410 1 1 23 VAL CB C 14.818 -2.264 1.516 1.00 . A A . 23 VAL CB 1 1
4 1411 1 1 23 VAL CG1 C 14.437 -0.991 2.256 1.00 . A A . 23 VAL CG1 1 1
4 1412 1 1 23 VAL CG2 C 15.356 -3.310 2.481 1.00 . A A . 23 VAL CG2 1 1
4 1413 1 1 23 VAL H H 14.886 -4.199 -0.234 1.00 . A A . 23 VAL H 1 1
4 1414 1 1 23 VAL HA H 12.829 -3.055 1.448 1.00 . A A . 23 VAL HA 1 1
4 1415 1 1 23 VAL HB H 15.596 -2.024 0.808 1.00 . A A . 23 VAL HB 1 1
4 1416 1 1 23 VAL HG11 H 15.094 -0.857 3.103 1.00 . A A . 23 VAL HG11 1 1
4 1417 1 1 23 VAL HG12 H 14.531 -0.146 1.590 1.00 . A A . 23 VAL HG12 1 1
4 1418 1 1 23 VAL HG13 H 13.417 -1.067 2.601 1.00 . A A . 23 VAL HG13 1 1
4 1419 1 1 23 VAL HG21 H 15.672 -4.181 1.926 1.00 . A A . 23 VAL HG21 1 1
4 1420 1 1 23 VAL HG22 H 16.199 -2.903 3.021 1.00 . A A . 23 VAL HG22 1 1
4 1421 1 1 23 VAL HG23 H 14.582 -3.589 3.180 1.00 . A A . 23 VAL HG23 1 1
4 1422 1 1 23 VAL N N 13.954 -4.043 0.025 1.00 . A A . 23 VAL N 1 1
4 1423 1 1 23 VAL O O 12.301 -0.893 0.157 1.00 . A A . 23 VAL O 1 1
4 1424 1 1 24 GLY C C 11.654 -0.857 -2.696 1.00 . A A . 24 GLY C 1 1
4 1425 1 1 24 GLY CA C 13.151 -0.833 -2.457 1.00 . A A . 24 GLY CA 1 1
4 1426 1 1 24 GLY H H 14.205 -2.509 -1.706 1.00 . A A . 24 GLY H 1 1
4 1427 1 1 24 GLY HA2 H 13.436 0.153 -2.124 1.00 . A A . 24 GLY HA2 1 1
4 1428 1 1 24 GLY HA3 H 13.655 -1.048 -3.388 1.00 . A A . 24 GLY HA3 1 1
4 1429 1 1 24 GLY N N 13.569 -1.804 -1.463 1.00 . A A . 24 GLY N 1 1
4 1430 1 1 24 GLY O O 11.034 0.186 -2.909 1.00 . A A . 24 GLY O 1 1
4 1431 1 1 25 THR C C 8.836 -1.379 -1.880 1.00 . A A . 25 THR C 1 1
4 1432 1 1 25 THR CA C 9.637 -2.206 -2.879 1.00 . A A . 25 THR CA 1 1
4 1433 1 1 25 THR CB C 9.209 -3.682 -2.767 1.00 . A A . 25 THR CB 1 1
4 1434 1 1 25 THR CG2 C 10.136 -4.577 -3.575 1.00 . A A . 25 THR CG2 1 1
4 1435 1 1 25 THR H H 11.617 -2.845 -2.488 1.00 . A A . 25 THR H 1 1
4 1436 1 1 25 THR HB H 8.206 -3.781 -3.158 1.00 . A A . 25 THR HB 1 1
4 1437 1 1 25 THR HG1 H 8.577 -4.795 -1.267 1.00 . A A . 25 THR HG1 1 1
4 1438 1 1 25 THR HG21 H 10.726 -5.184 -2.904 1.00 . A A . 25 THR HG21 1 1
4 1439 1 1 25 THR HG22 H 10.790 -3.966 -4.179 1.00 . A A . 25 THR HG22 1 1
4 1440 1 1 25 THR HG23 H 9.549 -5.218 -4.216 1.00 . A A . 25 THR HG23 1 1
4 1441 1 1 25 THR N N 11.069 -2.051 -2.662 1.00 . A A . 25 THR N 1 1
4 1442 1 1 25 THR O O 7.681 -1.035 -2.130 1.00 . A A . 25 THR O 1 1
4 1443 1 1 25 THR OG1 O 9.218 -4.092 -1.395 1.00 . A A . 25 THR OG1 1 1
4 1444 1 1 26 ALA C C 8.934 1.218 0.006 1.00 . A A . 26 ALA C 1 1
4 1445 1 1 26 ALA CA C 8.802 -0.274 0.288 1.00 . A A . 26 ALA CA 1 1
4 1446 1 1 26 ALA CB C 9.384 -0.610 1.653 1.00 . A A . 26 ALA CB 1 1
4 1447 1 1 26 ALA H H 10.378 -1.368 -0.607 1.00 . A A . 26 ALA H 1 1
4 1448 1 1 26 ALA HA H 7.754 -0.538 0.295 1.00 . A A . 26 ALA HA 1 1
4 1449 1 1 26 ALA HB1 H 9.367 -1.680 1.797 1.00 . A A . 26 ALA HB1 1 1
4 1450 1 1 26 ALA HB2 H 10.402 -0.254 1.708 1.00 . A A . 26 ALA HB2 1 1
4 1451 1 1 26 ALA HB3 H 8.794 -0.134 2.422 1.00 . A A . 26 ALA HB3 1 1
4 1452 1 1 26 ALA N N 9.457 -1.064 -0.748 1.00 . A A . 26 ALA N 1 1
4 1453 1 1 26 ALA O O 8.105 2.018 0.440 1.00 . A A . 26 ALA O 1 1
4 1454 1 1 27 PHE C C 8.999 3.604 -1.725 1.00 . A A . 27 PHE C 1 1
4 1455 1 1 27 PHE CA C 10.225 2.986 -1.060 1.00 . A A . 27 PHE CA 1 1
4 1456 1 1 27 PHE CB C 11.437 3.106 -1.985 1.00 . A A . 27 PHE CB 1 1
4 1457 1 1 27 PHE CD1 C 11.555 5.498 -2.736 1.00 . A A . 27 PHE CD1 1 1
4 1458 1 1 27 PHE CD2 C 13.185 4.717 -1.181 1.00 . A A . 27 PHE CD2 1 1
4 1459 1 1 27 PHE CE1 C 12.138 6.751 -2.722 1.00 . A A . 27 PHE CE1 1 1
4 1460 1 1 27 PHE CE2 C 13.772 5.968 -1.162 1.00 . A A . 27 PHE CE2 1 1
4 1461 1 1 27 PHE CG C 12.072 4.468 -1.967 1.00 . A A . 27 PHE CG 1 1
4 1462 1 1 27 PHE CZ C 13.247 6.987 -1.933 1.00 . A A . 27 PHE CZ 1 1
4 1463 1 1 27 PHE H H 10.610 0.904 -1.039 1.00 . A A . 27 PHE H 1 1
4 1464 1 1 27 PHE HA H 10.428 3.517 -0.143 1.00 . A A . 27 PHE HA 1 1
4 1465 1 1 27 PHE HB2 H 12.185 2.388 -1.683 1.00 . A A . 27 PHE HB2 1 1
4 1466 1 1 27 PHE HB3 H 11.130 2.896 -2.998 1.00 . A A . 27 PHE HB3 1 1
4 1467 1 1 27 PHE HD1 H 10.687 5.315 -3.353 1.00 . A A . 27 PHE HD1 1 1
4 1468 1 1 27 PHE HD2 H 13.597 3.921 -0.577 1.00 . A A . 27 PHE HD2 1 1
4 1469 1 1 27 PHE HE1 H 11.725 7.546 -3.325 1.00 . A A . 27 PHE HE1 1 1
4 1470 1 1 27 PHE HE2 H 14.639 6.149 -0.544 1.00 . A A . 27 PHE HE2 1 1
4 1471 1 1 27 PHE HZ H 13.704 7.965 -1.921 1.00 . A A . 27 PHE HZ 1 1
4 1472 1 1 27 PHE N N 9.983 1.588 -0.722 1.00 . A A . 27 PHE N 1 1
4 1473 1 1 27 PHE O O 8.758 4.807 -1.615 1.00 . A A . 27 PHE O 1 1
4 1474 1 1 28 DTH C C 6.147 4.063 -2.169 1.00 . A A . 28 DTH C 1 1
4 1475 1 1 28 DTH CA C 7.025 3.236 -3.100 1.00 . A A . 28 DTH CA 1 1
4 1476 1 1 28 DTH CB C 7.375 4.080 -4.341 1.00 . A A . 28 DTH CB 1 1
4 1477 1 1 28 DTH CG2 C 8.471 3.413 -5.158 1.00 . A A . 28 DTH CG2 1 1
4 1478 1 1 28 DTH H H 8.470 1.825 -2.468 1.00 . A A . 28 DTH H 1 1
4 1479 1 1 28 DTH HB H 6.491 4.170 -4.957 1.00 . A A . 28 DTH HB 1 1
4 1480 1 1 28 DTH HG1 H 7.200 6.044 -4.303 1.00 . A A . 28 DTH HG1 1 1
4 1481 1 1 28 DTH HG21 H 8.572 2.382 -4.851 1.00 . A A . 28 DTH HG21 1 1
4 1482 1 1 28 DTH HG22 H 8.214 3.453 -6.206 1.00 . A A . 28 DTH HG22 1 1
4 1483 1 1 28 DTH HG23 H 9.405 3.929 -4.996 1.00 . A A . 28 DTH HG23 1 1
4 1484 1 1 28 DTH N N 8.226 2.773 -2.417 1.00 . A A . 28 DTH N 1 1
4 1485 1 1 28 DTH O O 5.458 4.987 -2.605 1.00 . A A . 28 DTH O 1 1
4 1486 1 1 28 DTH OG1 O 7.800 5.387 -3.940 1.00 . A A . 28 DTH OG1 1 1
4 1487 1 1 29 LEU C C 6.276 5.198 1.083 1.00 . A A . 29 LEU C 1 1
4 1488 1 1 29 LEU CA C 5.379 4.438 0.111 1.00 . A A . 29 LEU CA 1 1
4 1489 1 1 29 LEU CB C 4.491 3.458 0.879 1.00 . A A . 29 LEU CB 1 1
4 1490 1 1 29 LEU CD1 C 5.095 3.394 3.311 1.00 . A A . 29 LEU CD1 1 1
4 1491 1 1 29 LEU CD2 C 4.554 1.271 2.104 1.00 . A A . 29 LEU CD2 1 1
4 1492 1 1 29 LEU CG C 5.177 2.655 1.984 1.00 . A A . 29 LEU CG 1 1
4 1493 1 1 29 LEU H H 6.742 2.982 -0.596 1.00 . A A . 29 LEU H 1 1
4 1494 1 1 29 LEU HA H 4.753 5.146 -0.411 1.00 . A A . 29 LEU HA 1 1
4 1495 1 1 29 LEU HB2 H 3.689 4.022 1.330 1.00 . A A . 29 LEU HB2 1 1
4 1496 1 1 29 LEU HB3 H 4.079 2.757 0.166 1.00 . A A . 29 LEU HB3 1 1
4 1497 1 1 29 LEU HD11 H 6.035 3.889 3.505 1.00 . A A . 29 LEU HD11 1 1
4 1498 1 1 29 LEU HD12 H 4.888 2.690 4.103 1.00 . A A . 29 LEU HD12 1 1
4 1499 1 1 29 LEU HD13 H 4.304 4.128 3.266 1.00 . A A . 29 LEU HD13 1 1
4 1500 1 1 29 LEU HD21 H 5.330 0.522 2.051 1.00 . A A . 29 LEU HD21 1 1
4 1501 1 1 29 LEU HD22 H 3.853 1.121 1.295 1.00 . A A . 29 LEU HD22 1 1
4 1502 1 1 29 LEU HD23 H 4.037 1.190 3.048 1.00 . A A . 29 LEU HD23 1 1
4 1503 1 1 29 LEU HG H 6.222 2.532 1.735 1.00 . A A . 29 LEU HG 1 1
4 1504 1 1 29 LEU N N 6.174 3.726 -0.884 1.00 . A A . 29 LEU N 1 1
4 1505 1 1 29 LEU O O 5.887 6.233 1.622 1.00 . A A . 29 LEU O 1 1
4 1506 1 1 30 GLY C C 9.685 4.516 2.394 1.00 . A A . 30 GLY C 1 1
4 1507 1 1 30 GLY CA C 8.415 5.321 2.205 1.00 . A A . 30 GLY CA 1 1
4 1508 1 1 30 GLY H H 7.736 3.849 0.841 1.00 . A A . 30 GLY H 1 1
4 1509 1 1 30 GLY HA2 H 8.671 6.292 1.809 1.00 . A A . 30 GLY HA2 1 1
4 1510 1 1 30 GLY HA3 H 7.937 5.449 3.165 1.00 . A A . 30 GLY HA3 1 1
4 1511 1 1 30 GLY N N 7.480 4.677 1.300 1.00 . A A . 30 GLY N 1 1
4 1512 1 1 30 GLY O O 10.390 4.682 3.389 1.00 . A A . 30 GLY O 1 1
5 1513 1 1 1 GLY C C 2.295 -3.304 -2.955 1.00 . A A . 1 GLY C 1 1
5 1514 1 1 1 GLY CA C 3.406 -3.584 -1.962 1.00 . A A . 1 GLY CA 1 1
5 1515 1 1 1 GLY H1 H 4.937 -4.006 -3.362 1.00 . A A . 1 GLY H1 1 1
5 1516 1 1 1 GLY HA2 H 3.001 -4.146 -1.134 1.00 . A A . 1 GLY HA2 1 1
5 1517 1 1 1 GLY HA3 H 3.789 -2.643 -1.594 1.00 . A A . 1 GLY HA3 1 1
5 1518 1 1 1 GLY N N 4.499 -4.336 -2.550 1.00 . A A . 1 GLY N 1 1
5 1519 1 1 1 GLY O O 1.699 -4.228 -3.506 1.00 . A A . 1 GLY O 1 1
5 1520 1 1 2 ASN C C 1.474 -1.659 -5.551 1.00 . A A . 2 ASN C 1 1
5 1521 1 1 2 ASN CA C 0.966 -1.625 -4.113 1.00 . A A . 2 ASN CA 1 1
5 1522 1 1 2 ASN CB C 0.459 -0.222 -3.772 1.00 . A A . 2 ASN CB 1 1
5 1523 1 1 2 ASN CG C -0.281 -0.181 -2.449 1.00 . A A . 2 ASN CG 1 1
5 1524 1 1 2 ASN H H 2.525 -1.332 -2.712 1.00 . A A . 2 ASN H 1 1
5 1525 1 1 2 ASN HA H 0.151 -2.326 -4.015 1.00 . A A . 2 ASN HA 1 1
5 1526 1 1 2 ASN HB2 H 1.300 0.453 -3.713 1.00 . A A . 2 ASN HB2 1 1
5 1527 1 1 2 ASN HB3 H -0.211 0.111 -4.550 1.00 . A A . 2 ASN HB3 1 1
5 1528 1 1 2 ASN HD21 H -1.448 1.284 -3.119 1.00 . A A . 2 ASN HD21 1 1
5 1529 1 1 2 ASN HD22 H -1.755 0.759 -1.502 1.00 . A A . 2 ASN HD22 1 1
5 1530 1 1 2 ASN N N 2.015 -2.024 -3.182 1.00 . A A . 2 ASN N 1 1
5 1531 1 1 2 ASN ND2 N -1.260 0.710 -2.347 1.00 . A A . 2 ASN ND2 1 1
5 1532 1 1 2 ASN O O 2.680 -1.668 -5.794 1.00 . A A . 2 ASN O 1 1
5 1533 1 1 2 ASN OD1 O 0.024 -0.942 -1.530 1.00 . A A . 2 ASN OD1 1 1
5 1534 1 1 3 ALA C C 1.694 -0.466 -8.308 1.00 . A A . 3 ALA C 1 1
5 1535 1 1 3 ALA CA C 0.897 -1.706 -7.915 1.00 . A A . 3 ALA CA 1 1
5 1536 1 1 3 ALA CB C -0.356 -1.823 -8.770 1.00 . A A . 3 ALA CB 1 1
5 1537 1 1 3 ALA H H -0.401 -1.667 -6.245 1.00 . A A . 3 ALA H 1 1
5 1538 1 1 3 ALA HA H 1.505 -2.582 -8.089 1.00 . A A . 3 ALA HA 1 1
5 1539 1 1 3 ALA HB1 H -0.104 -1.641 -9.804 1.00 . A A . 3 ALA HB1 1 1
5 1540 1 1 3 ALA HB2 H -0.768 -2.816 -8.669 1.00 . A A . 3 ALA HB2 1 1
5 1541 1 1 3 ALA HB3 H -1.084 -1.096 -8.443 1.00 . A A . 3 ALA HB3 1 1
5 1542 1 1 3 ALA N N 0.544 -1.676 -6.501 1.00 . A A . 3 ALA N 1 1
5 1543 1 1 3 ALA O O 2.474 -0.494 -9.259 1.00 . A A . 3 ALA O 1 1
5 1544 1 1 4 ALA C C 3.672 1.755 -7.498 1.00 . A A . 4 ALA C 1 1
5 1545 1 1 4 ALA CA C 2.190 1.870 -7.842 1.00 . A A . 4 ALA CA 1 1
5 1546 1 1 4 ALA CB C 1.553 3.012 -7.064 1.00 . A A . 4 ALA CB 1 1
5 1547 1 1 4 ALA H H 0.855 0.581 -6.826 1.00 . A A . 4 ALA H 1 1
5 1548 1 1 4 ALA HA H 2.092 2.086 -8.896 1.00 . A A . 4 ALA HA 1 1
5 1549 1 1 4 ALA HB1 H 1.241 3.785 -7.752 1.00 . A A . 4 ALA HB1 1 1
5 1550 1 1 4 ALA HB2 H 0.695 2.643 -6.523 1.00 . A A . 4 ALA HB2 1 1
5 1551 1 1 4 ALA HB3 H 2.272 3.418 -6.368 1.00 . A A . 4 ALA HB3 1 1
5 1552 1 1 4 ALA N N 1.490 0.621 -7.571 1.00 . A A . 4 ALA N 1 1
5 1553 1 1 4 ALA O O 4.535 2.134 -8.291 1.00 . A A . 4 ALA O 1 1
5 1554 1 1 5 CYS C C 6.102 0.122 -6.784 1.00 . A A . 5 CYS C 1 1
5 1555 1 1 5 CYS CA C 5.337 1.067 -5.862 1.00 . A A . 5 CYS CA 1 1
5 1556 1 1 5 CYS CB C 5.367 0.533 -4.428 1.00 . A A . 5 CYS CB 1 1
5 1557 1 1 5 CYS H H 3.228 0.947 -5.723 1.00 . A A . 5 CYS H 1 1
5 1558 1 1 5 CYS HA H 5.812 2.036 -5.885 1.00 . A A . 5 CYS HA 1 1
5 1559 1 1 5 CYS HB2 H 4.463 -0.030 -4.243 1.00 . A A . 5 CYS HB2 1 1
5 1560 1 1 5 CYS HB3 H 6.220 -0.119 -4.313 1.00 . A A . 5 CYS HB3 1 1
5 1561 1 1 5 CYS N N 3.960 1.231 -6.312 1.00 . A A . 5 CYS N 1 1
5 1562 1 1 5 CYS O O 7.302 0.286 -7.002 1.00 . A A . 5 CYS O 1 1
5 1563 1 1 5 CYS SG S 5.482 1.829 -3.154 1.00 . A A . 5 CYS SG 1 1
5 1564 1 1 6 VAL C C 6.654 -1.147 -9.421 1.00 . A A . 6 VAL C 1 1
5 1565 1 1 6 VAL CA C 6.009 -1.838 -8.225 1.00 . A A . 6 VAL CA 1 1
5 1566 1 1 6 VAL CB C 4.976 -2.861 -8.732 1.00 . A A . 6 VAL CB 1 1
5 1567 1 1 6 VAL CG1 C 5.629 -3.853 -9.682 1.00 . A A . 6 VAL CG1 1 1
5 1568 1 1 6 VAL CG2 C 4.322 -3.582 -7.563 1.00 . A A . 6 VAL CG2 1 1
5 1569 1 1 6 VAL H H 4.444 -0.946 -7.113 1.00 . A A . 6 VAL H 1 1
5 1570 1 1 6 VAL HA H 6.771 -2.370 -7.674 1.00 . A A . 6 VAL HA 1 1
5 1571 1 1 6 VAL HB H 4.208 -2.329 -9.274 1.00 . A A . 6 VAL HB 1 1
5 1572 1 1 6 VAL HG11 H 4.901 -4.591 -9.988 1.00 . A A . 6 VAL HG11 1 1
5 1573 1 1 6 VAL HG12 H 5.999 -3.330 -10.551 1.00 . A A . 6 VAL HG12 1 1
5 1574 1 1 6 VAL HG13 H 6.450 -4.345 -9.181 1.00 . A A . 6 VAL HG13 1 1
5 1575 1 1 6 VAL HG21 H 4.829 -3.315 -6.647 1.00 . A A . 6 VAL HG21 1 1
5 1576 1 1 6 VAL HG22 H 3.283 -3.292 -7.496 1.00 . A A . 6 VAL HG22 1 1
5 1577 1 1 6 VAL HG23 H 4.389 -4.649 -7.714 1.00 . A A . 6 VAL HG23 1 1
5 1578 1 1 6 VAL N N 5.398 -0.867 -7.324 1.00 . A A . 6 VAL N 1 1
5 1579 1 1 6 VAL O O 7.767 -1.489 -9.822 1.00 . A A . 6 VAL O 1 1
5 1580 1 1 7 ILE C C 7.664 1.410 -10.758 1.00 . A A . 7 ILE C 1 1
5 1581 1 1 7 ILE CA C 6.452 0.566 -11.137 1.00 . A A . 7 ILE CA 1 1
5 1582 1 1 7 ILE CB C 5.369 1.482 -11.736 1.00 . A A . 7 ILE CB 1 1
5 1583 1 1 7 ILE CD1 C 2.907 1.501 -12.381 1.00 . A A . 7 ILE CD1 1 1
5 1584 1 1 7 ILE CG1 C 4.142 0.662 -12.138 1.00 . A A . 7 ILE CG1 1 1
5 1585 1 1 7 ILE CG2 C 5.921 2.241 -12.933 1.00 . A A . 7 ILE CG2 1 1
5 1586 1 1 7 ILE H H 5.067 0.052 -9.622 1.00 . A A . 7 ILE H 1 1
5 1587 1 1 7 ILE HA H 6.747 -0.150 -11.890 1.00 . A A . 7 ILE HA 1 1
5 1588 1 1 7 ILE HB H 5.082 2.202 -10.985 1.00 . A A . 7 ILE HB 1 1
5 1589 1 1 7 ILE HD11 H 2.144 1.237 -11.664 1.00 . A A . 7 ILE HD11 1 1
5 1590 1 1 7 ILE HD12 H 3.155 2.546 -12.276 1.00 . A A . 7 ILE HD12 1 1
5 1591 1 1 7 ILE HD13 H 2.539 1.318 -13.381 1.00 . A A . 7 ILE HD13 1 1
5 1592 1 1 7 ILE HG12 H 4.359 0.122 -13.046 1.00 . A A . 7 ILE HG12 1 1
5 1593 1 1 7 ILE HG13 H 3.915 -0.043 -11.351 1.00 . A A . 7 ILE HG13 1 1
5 1594 1 1 7 ILE HG21 H 6.127 3.263 -12.648 1.00 . A A . 7 ILE HG21 1 1
5 1595 1 1 7 ILE HG22 H 6.833 1.771 -13.268 1.00 . A A . 7 ILE HG22 1 1
5 1596 1 1 7 ILE HG23 H 5.195 2.230 -13.733 1.00 . A A . 7 ILE HG23 1 1
5 1597 1 1 7 ILE N N 5.948 -0.174 -9.987 1.00 . A A . 7 ILE N 1 1
5 1598 1 1 7 ILE O O 8.498 1.732 -11.604 1.00 . A A . 7 ILE O 1 1
5 1599 1 1 8 GLY C C 10.035 1.721 -8.535 1.00 . A A . 8 GLY C 1 1
5 1600 1 1 8 GLY CA C 8.871 2.567 -9.011 1.00 . A A . 8 GLY CA 1 1
5 1601 1 1 8 GLY H H 7.062 1.479 -8.851 1.00 . A A . 8 GLY H 1 1
5 1602 1 1 8 GLY HA2 H 9.207 3.203 -9.817 1.00 . A A . 8 GLY HA2 1 1
5 1603 1 1 8 GLY HA3 H 8.534 3.188 -8.194 1.00 . A A . 8 GLY HA3 1 1
5 1604 1 1 8 GLY N N 7.756 1.765 -9.480 1.00 . A A . 8 GLY N 1 1
5 1605 1 1 8 GLY O O 11.165 2.201 -8.445 1.00 . A A . 8 GLY O 1 1
5 1606 1 1 9 CYS C C 11.189 -1.440 -8.851 1.00 . A A . 9 CYS C 1 1
5 1607 1 1 9 CYS CA C 10.791 -0.457 -7.754 1.00 . A A . 9 CYS CA 1 1
5 1608 1 1 9 CYS CB C 10.299 -1.221 -6.523 1.00 . A A . 9 CYS CB 1 1
5 1609 1 1 9 CYS H H 8.838 0.134 -8.318 1.00 . A A . 9 CYS H 1 1
5 1610 1 1 9 CYS HA H 11.655 0.129 -7.481 1.00 . A A . 9 CYS HA 1 1
5 1611 1 1 9 CYS HB2 H 9.266 -1.500 -6.671 1.00 . A A . 9 CYS HB2 1 1
5 1612 1 1 9 CYS HB3 H 10.894 -2.114 -6.402 1.00 . A A . 9 CYS HB3 1 1
5 1613 1 1 9 CYS N N 9.759 0.458 -8.226 1.00 . A A . 9 CYS N 1 1
5 1614 1 1 9 CYS O O 11.650 -2.546 -8.569 1.00 . A A . 9 CYS O 1 1
5 1615 1 1 9 CYS SG S 10.398 -0.273 -4.971 1.00 . A A . 9 CYS SG 1 1
5 1616 1 1 10 ILE C C 12.855 -2.113 -11.312 1.00 . A A . 10 ILE C 1 1
5 1617 1 1 10 ILE CA C 11.351 -1.871 -11.240 1.00 . A A . 10 ILE CA 1 1
5 1618 1 1 10 ILE CB C 10.878 -1.245 -12.565 1.00 . A A . 10 ILE CB 1 1
5 1619 1 1 10 ILE CD1 C 8.851 -0.223 -13.716 1.00 . A A . 10 ILE CD1 1 1
5 1620 1 1 10 ILE CG1 C 9.365 -1.020 -12.538 1.00 . A A . 10 ILE CG1 1 1
5 1621 1 1 10 ILE CG2 C 11.266 -2.134 -13.738 1.00 . A A . 10 ILE CG2 1 1
5 1622 1 1 10 ILE H H 10.638 -0.135 -10.261 1.00 . A A . 10 ILE H 1 1
5 1623 1 1 10 ILE HA H 10.850 -2.820 -11.114 1.00 . A A . 10 ILE HA 1 1
5 1624 1 1 10 ILE HB H 11.375 -0.295 -12.686 1.00 . A A . 10 ILE HB 1 1
5 1625 1 1 10 ILE HD11 H 9.035 -0.770 -14.629 1.00 . A A . 10 ILE HD11 1 1
5 1626 1 1 10 ILE HD12 H 7.791 -0.055 -13.603 1.00 . A A . 10 ILE HD12 1 1
5 1627 1 1 10 ILE HD13 H 9.363 0.728 -13.758 1.00 . A A . 10 ILE HD13 1 1
5 1628 1 1 10 ILE HG12 H 8.865 -1.976 -12.541 1.00 . A A . 10 ILE HG12 1 1
5 1629 1 1 10 ILE HG13 H 9.105 -0.486 -11.635 1.00 . A A . 10 ILE HG13 1 1
5 1630 1 1 10 ILE HG21 H 10.411 -2.271 -14.383 1.00 . A A . 10 ILE HG21 1 1
5 1631 1 1 10 ILE HG22 H 12.064 -1.667 -14.295 1.00 . A A . 10 ILE HG22 1 1
5 1632 1 1 10 ILE HG23 H 11.596 -3.093 -13.369 1.00 . A A . 10 ILE HG23 1 1
5 1633 1 1 10 ILE N N 11.009 -1.028 -10.101 1.00 . A A . 10 ILE N 1 1
5 1634 1 1 10 ILE O O 13.303 -3.237 -11.534 1.00 . A A . 10 ILE O 1 1
5 1635 1 1 11 GLY C C 15.768 -0.179 -10.252 1.00 . A A . 11 GLY C 1 1
5 1636 1 1 11 GLY CA C 15.076 -1.168 -11.169 1.00 . A A . 11 GLY CA 1 1
5 1637 1 1 11 GLY H H 13.217 -0.178 -10.950 1.00 . A A . 11 GLY H 1 1
5 1638 1 1 11 GLY HA2 H 15.354 -2.169 -10.876 1.00 . A A . 11 GLY HA2 1 1
5 1639 1 1 11 GLY HA3 H 15.407 -0.994 -12.182 1.00 . A A . 11 GLY HA3 1 1
5 1640 1 1 11 GLY N N 13.630 -1.050 -11.123 1.00 . A A . 11 GLY N 1 1
5 1641 1 1 11 GLY O O 16.952 0.112 -10.422 1.00 . A A . 11 GLY O 1 1
5 1642 1 1 12 SER C C 16.689 0.681 -7.500 1.00 . A A . 12 SER C 1 1
5 1643 1 1 12 SER CA C 15.576 1.308 -8.334 1.00 . A A . 12 SER CA 1 1
5 1644 1 1 12 SER CB C 14.473 1.839 -7.416 1.00 . A A . 12 SER CB 1 1
5 1645 1 1 12 SER H H 14.089 0.069 -9.194 1.00 . A A . 12 SER H 1 1
5 1646 1 1 12 SER HA H 15.986 2.129 -8.902 1.00 . A A . 12 SER HA 1 1
5 1647 1 1 12 SER HB2 H 13.750 1.057 -7.237 1.00 . A A . 12 SER HB2 1 1
5 1648 1 1 12 SER HB3 H 14.908 2.150 -6.478 1.00 . A A . 12 SER HB3 1 1
5 1649 1 1 12 SER HG H 13.843 3.694 -7.401 1.00 . A A . 12 SER HG 1 1
5 1650 1 1 12 SER N N 15.027 0.341 -9.278 1.00 . A A . 12 SER N 1 1
5 1651 1 1 12 SER O O 17.699 1.322 -7.209 1.00 . A A . 12 SER O 1 1
5 1652 1 1 12 SER OG O 13.811 2.946 -8.003 1.00 . A A . 12 SER OG 1 1
5 1653 1 1 13 CYS C C 18.859 -1.235 -6.969 1.00 . A A . 13 CYS C 1 1
5 1654 1 1 13 CYS CA C 17.482 -1.292 -6.315 1.00 . A A . 13 CYS CA 1 1
5 1655 1 1 13 CYS CB C 17.055 -2.749 -6.126 1.00 . A A . 13 CYS CB 1 1
5 1656 1 1 13 CYS H H 15.670 -1.035 -7.379 1.00 . A A . 13 CYS H 1 1
5 1657 1 1 13 CYS HA H 17.535 -0.813 -5.349 1.00 . A A . 13 CYS HA 1 1
5 1658 1 1 13 CYS HB2 H 16.498 -3.069 -6.994 1.00 . A A . 13 CYS HB2 1 1
5 1659 1 1 13 CYS HB3 H 17.937 -3.364 -6.024 1.00 . A A . 13 CYS HB3 1 1
5 1660 1 1 13 CYS N N 16.496 -0.576 -7.116 1.00 . A A . 13 CYS N 1 1
5 1661 1 1 13 CYS O O 19.883 -1.209 -6.285 1.00 . A A . 13 CYS O 1 1
5 1662 1 1 13 CYS SG S 16.008 -3.033 -4.662 1.00 . A A . 13 CYS SG 1 1
5 1663 1 1 14 VAL C C 20.942 0.073 -8.663 1.00 . A A . 14 VAL C 1 1
5 1664 1 1 14 VAL CA C 20.128 -1.158 -9.045 1.00 . A A . 14 VAL CA 1 1
5 1665 1 1 14 VAL CB C 19.875 -1.142 -10.564 1.00 . A A . 14 VAL CB 1 1
5 1666 1 1 14 VAL CG1 C 21.191 -1.154 -11.325 1.00 . A A . 14 VAL CG1 1 1
5 1667 1 1 14 VAL CG2 C 19.003 -2.320 -10.971 1.00 . A A . 14 VAL CG2 1 1
5 1668 1 1 14 VAL H H 18.029 -1.236 -8.788 1.00 . A A . 14 VAL H 1 1
5 1669 1 1 14 VAL HA H 20.700 -2.043 -8.806 1.00 . A A . 14 VAL HA 1 1
5 1670 1 1 14 VAL HB H 19.350 -0.230 -10.811 1.00 . A A . 14 VAL HB 1 1
5 1671 1 1 14 VAL HG11 H 20.993 -1.190 -12.386 1.00 . A A . 14 VAL HG11 1 1
5 1672 1 1 14 VAL HG12 H 21.751 -0.259 -11.093 1.00 . A A . 14 VAL HG12 1 1
5 1673 1 1 14 VAL HG13 H 21.765 -2.023 -11.037 1.00 . A A . 14 VAL HG13 1 1
5 1674 1 1 14 VAL HG21 H 17.965 -2.072 -10.808 1.00 . A A . 14 VAL HG21 1 1
5 1675 1 1 14 VAL HG22 H 19.160 -2.540 -12.017 1.00 . A A . 14 VAL HG22 1 1
5 1676 1 1 14 VAL HG23 H 19.265 -3.184 -10.378 1.00 . A A . 14 VAL HG23 1 1
5 1677 1 1 14 VAL N N 18.877 -1.214 -8.298 1.00 . A A . 14 VAL N 1 1
5 1678 1 1 14 VAL O O 22.168 0.014 -8.566 1.00 . A A . 14 VAL O 1 1
5 1679 1 1 15 ILE C C 21.545 2.327 -6.691 1.00 . A A . 15 ILE C 1 1
5 1680 1 1 15 ILE CA C 20.910 2.433 -8.073 1.00 . A A . 15 ILE CA 1 1
5 1681 1 1 15 ILE CB C 19.924 3.617 -8.084 1.00 . A A . 15 ILE CB 1 1
5 1682 1 1 15 ILE CD1 C 18.155 4.778 -9.498 1.00 . A A . 15 ILE CD1 1 1
5 1683 1 1 15 ILE CG1 C 19.251 3.736 -9.452 1.00 . A A . 15 ILE CG1 1 1
5 1684 1 1 15 ILE CG2 C 20.644 4.909 -7.727 1.00 . A A . 15 ILE CG2 1 1
5 1685 1 1 15 ILE H H 19.276 1.172 -8.539 1.00 . A A . 15 ILE H 1 1
5 1686 1 1 15 ILE HA H 21.686 2.631 -8.800 1.00 . A A . 15 ILE HA 1 1
5 1687 1 1 15 ILE HB H 19.170 3.434 -7.334 1.00 . A A . 15 ILE HB 1 1
5 1688 1 1 15 ILE HD11 H 17.232 4.317 -9.817 1.00 . A A . 15 ILE HD11 1 1
5 1689 1 1 15 ILE HD12 H 18.024 5.206 -8.516 1.00 . A A . 15 ILE HD12 1 1
5 1690 1 1 15 ILE HD13 H 18.428 5.556 -10.196 1.00 . A A . 15 ILE HD13 1 1
5 1691 1 1 15 ILE HG12 H 19.992 4.002 -10.189 1.00 . A A . 15 ILE HG12 1 1
5 1692 1 1 15 ILE HG13 H 18.815 2.783 -9.715 1.00 . A A . 15 ILE HG13 1 1
5 1693 1 1 15 ILE HG21 H 20.348 5.224 -6.737 1.00 . A A . 15 ILE HG21 1 1
5 1694 1 1 15 ILE HG22 H 21.711 4.744 -7.748 1.00 . A A . 15 ILE HG22 1 1
5 1695 1 1 15 ILE HG23 H 20.383 5.675 -8.441 1.00 . A A . 15 ILE HG23 1 1
5 1696 1 1 15 ILE N N 20.252 1.188 -8.446 1.00 . A A . 15 ILE N 1 1
5 1697 1 1 15 ILE O O 22.511 3.026 -6.385 1.00 . A A . 15 ILE O 1 1
5 1698 1 1 16 SER C C 22.472 0.069 -4.460 1.00 . A A . 16 SER C 1 1
5 1699 1 1 16 SER CA C 21.507 1.249 -4.509 1.00 . A A . 16 SER CA 1 1
5 1700 1 1 16 SER CB C 20.352 1.020 -3.532 1.00 . A A . 16 SER CB 1 1
5 1701 1 1 16 SER H H 20.227 0.919 -6.163 1.00 . A A . 16 SER H 1 1
5 1702 1 1 16 SER HA H 22.038 2.145 -4.221 1.00 . A A . 16 SER HA 1 1
5 1703 1 1 16 SER HB2 H 19.482 1.558 -3.875 1.00 . A A . 16 SER HB2 1 1
5 1704 1 1 16 SER HB3 H 20.127 -0.036 -3.487 1.00 . A A . 16 SER HB3 1 1
5 1705 1 1 16 SER HG H 20.158 2.244 -2.015 1.00 . A A . 16 SER HG 1 1
5 1706 1 1 16 SER N N 20.996 1.447 -5.860 1.00 . A A . 16 SER N 1 1
5 1707 1 1 16 SER O O 22.515 -0.671 -3.477 1.00 . A A . 16 SER O 1 1
5 1708 1 1 16 SER OG O 20.686 1.472 -2.231 1.00 . A A . 16 SER OG 1 1
5 1709 1 1 17 GLU C C 23.546 -2.528 -5.283 1.00 . A A . 17 GLU C 1 1
5 1710 1 1 17 GLU CA C 24.208 -1.192 -5.607 1.00 . A A . 17 GLU CA 1 1
5 1711 1 1 17 GLU CB C 25.375 -0.943 -4.649 1.00 . A A . 17 GLU CB 1 1
5 1712 1 1 17 GLU CD C 26.966 0.167 -6.267 1.00 . A A . 17 GLU CD 1 1
5 1713 1 1 17 GLU CG C 26.178 0.304 -4.979 1.00 . A A . 17 GLU CG 1 1
5 1714 1 1 17 GLU H H 23.164 0.522 -6.280 1.00 . A A . 17 GLU H 1 1
5 1715 1 1 17 GLU HA H 24.586 -1.228 -6.618 1.00 . A A . 17 GLU HA 1 1
5 1716 1 1 17 GLU HB2 H 24.986 -0.841 -3.647 1.00 . A A . 17 GLU HB2 1 1
5 1717 1 1 17 GLU HB3 H 26.040 -1.793 -4.683 1.00 . A A . 17 GLU HB3 1 1
5 1718 1 1 17 GLU HG2 H 25.499 1.138 -5.079 1.00 . A A . 17 GLU HG2 1 1
5 1719 1 1 17 GLU HG3 H 26.867 0.498 -4.171 1.00 . A A . 17 GLU HG3 1 1
5 1720 1 1 17 GLU N N 23.244 -0.101 -5.528 1.00 . A A . 17 GLU N 1 1
5 1721 1 1 17 GLU O O 24.189 -3.444 -4.772 1.00 . A A . 17 GLU O 1 1
5 1722 1 1 17 GLU OE1 O 27.218 -0.982 -6.688 1.00 . A A . 17 GLU OE1 1 1
5 1723 1 1 17 GLU OE2 O 27.332 1.206 -6.854 1.00 . A A . 17 GLU OE2 1 1
5 1724 1 1 18 GLY C C 21.698 -4.333 -3.886 1.00 . A A . 18 GLY C 1 1
5 1725 1 1 18 GLY CA C 21.525 -3.856 -5.315 1.00 . A A . 18 GLY CA 1 1
5 1726 1 1 18 GLY H H 21.793 -1.866 -5.988 1.00 . A A . 18 GLY H 1 1
5 1727 1 1 18 GLY HA2 H 20.475 -3.686 -5.502 1.00 . A A . 18 GLY HA2 1 1
5 1728 1 1 18 GLY HA3 H 21.880 -4.625 -5.984 1.00 . A A . 18 GLY HA3 1 1
5 1729 1 1 18 GLY N N 22.254 -2.630 -5.582 1.00 . A A . 18 GLY N 1 1
5 1730 1 1 18 GLY O O 21.899 -5.524 -3.643 1.00 . A A . 18 GLY O 1 1
5 1731 1 1 19 ILE C C 20.600 -4.578 -1.035 1.00 . A A . 19 ILE C 1 1
5 1732 1 1 19 ILE CA C 21.772 -3.737 -1.529 1.00 . A A . 19 ILE CA 1 1
5 1733 1 1 19 ILE CB C 21.882 -2.470 -0.660 1.00 . A A . 19 ILE CB 1 1
5 1734 1 1 19 ILE CD1 C 20.608 -0.378 0.029 1.00 . A A . 19 ILE CD1 1 1
5 1735 1 1 19 ILE CG1 C 20.723 -1.518 -0.959 1.00 . A A . 19 ILE CG1 1 1
5 1736 1 1 19 ILE CG2 C 23.217 -1.779 -0.898 1.00 . A A . 19 ILE CG2 1 1
5 1737 1 1 19 ILE H H 21.460 -2.473 -3.197 1.00 . A A . 19 ILE H 1 1
5 1738 1 1 19 ILE HA H 22.683 -4.307 -1.417 1.00 . A A . 19 ILE HA 1 1
5 1739 1 1 19 ILE HB H 21.838 -2.767 0.377 1.00 . A A . 19 ILE HB 1 1
5 1740 1 1 19 ILE HD11 H 19.870 0.329 -0.322 1.00 . A A . 19 ILE HD11 1 1
5 1741 1 1 19 ILE HD12 H 20.310 -0.763 0.992 1.00 . A A . 19 ILE HD12 1 1
5 1742 1 1 19 ILE HD13 H 21.564 0.117 0.120 1.00 . A A . 19 ILE HD13 1 1
5 1743 1 1 19 ILE HG12 H 20.857 -1.093 -1.941 1.00 . A A . 19 ILE HG12 1 1
5 1744 1 1 19 ILE HG13 H 19.796 -2.073 -0.935 1.00 . A A . 19 ILE HG13 1 1
5 1745 1 1 19 ILE HG21 H 23.072 -0.709 -0.906 1.00 . A A . 19 ILE HG21 1 1
5 1746 1 1 19 ILE HG22 H 23.904 -2.042 -0.108 1.00 . A A . 19 ILE HG22 1 1
5 1747 1 1 19 ILE HG23 H 23.622 -2.095 -1.848 1.00 . A A . 19 ILE HG23 1 1
5 1748 1 1 19 ILE N N 21.622 -3.404 -2.940 1.00 . A A . 19 ILE N 1 1
5 1749 1 1 19 ILE O O 20.726 -5.333 -0.072 1.00 . A A . 19 ILE O 1 1
5 1750 1 1 20 GLY C C 17.020 -4.687 -1.988 1.00 . A A . 20 GLY C 1 1
5 1751 1 1 20 GLY CA C 18.280 -5.198 -1.319 1.00 . A A . 20 GLY CA 1 1
5 1752 1 1 20 GLY H H 19.416 -3.826 -2.464 1.00 . A A . 20 GLY H 1 1
5 1753 1 1 20 GLY HA2 H 18.425 -6.233 -1.589 1.00 . A A . 20 GLY HA2 1 1
5 1754 1 1 20 GLY HA3 H 18.157 -5.130 -0.248 1.00 . A A . 20 GLY HA3 1 1
5 1755 1 1 20 GLY N N 19.458 -4.443 -1.703 1.00 . A A . 20 GLY N 1 1
5 1756 1 1 20 GLY O O 16.336 -3.814 -1.455 1.00 . A A . 20 GLY O 1 1
5 1757 1 1 21 SER C C 14.268 -5.004 -3.070 1.00 . A A . 21 SER C 1 1
5 1758 1 1 21 SER CA C 15.529 -4.821 -3.908 1.00 . A A . 21 SER CA 1 1
5 1759 1 1 21 SER CB C 15.415 -5.624 -5.205 1.00 . A A . 21 SER CB 1 1
5 1760 1 1 21 SER H H 17.298 -5.924 -3.535 1.00 . A A . 21 SER H 1 1
5 1761 1 1 21 SER HB2 H 14.652 -5.186 -5.831 1.00 . A A . 21 SER HB2 1 1
5 1762 1 1 21 SER HB3 H 16.362 -5.602 -5.724 1.00 . A A . 21 SER HB3 1 1
5 1763 1 1 21 SER HG H 15.082 -7.473 -5.760 1.00 . A A . 21 SER HG 1 1
5 1764 1 1 21 SER N N 16.713 -5.231 -3.162 1.00 . A A . 21 SER N 1 1
5 1765 1 1 21 SER O O 13.277 -4.295 -3.253 1.00 . A A . 21 SER O 1 1
5 1766 1 1 21 SER OG O 15.069 -6.973 -4.941 1.00 . A A . 21 SER OG 1 1
5 1767 1 1 22 LEU C C 12.772 -4.997 -0.492 1.00 . A A . 22 LEU C 1 1
5 1768 1 1 22 LEU CA C 13.172 -6.240 -1.281 1.00 . A A . 22 LEU CA 1 1
5 1769 1 1 22 LEU CB C 13.505 -7.382 -0.321 1.00 . A A . 22 LEU CB 1 1
5 1770 1 1 22 LEU CD1 C 12.627 -9.391 0.896 1.00 . A A . 22 LEU CD1 1 1
5 1771 1 1 22 LEU CD2 C 12.014 -7.094 1.674 1.00 . A A . 22 LEU CD2 1 1
5 1772 1 1 22 LEU CG C 12.329 -7.963 0.465 1.00 . A A . 22 LEU CG 1 1
5 1773 1 1 22 LEU H H 15.127 -6.493 -2.050 1.00 . A A . 22 LEU H 1 1
5 1774 1 1 22 LEU HA H 12.343 -6.536 -1.907 1.00 . A A . 22 LEU HA 1 1
5 1775 1 1 22 LEU HB2 H 13.944 -8.182 -0.898 1.00 . A A . 22 LEU HB2 1 1
5 1776 1 1 22 LEU HB3 H 14.230 -7.014 0.391 1.00 . A A . 22 LEU HB3 1 1
5 1777 1 1 22 LEU HD11 H 13.634 -9.447 1.281 1.00 . A A . 22 LEU HD11 1 1
5 1778 1 1 22 LEU HD12 H 12.529 -10.051 0.046 1.00 . A A . 22 LEU HD12 1 1
5 1779 1 1 22 LEU HD13 H 11.929 -9.688 1.665 1.00 . A A . 22 LEU HD13 1 1
5 1780 1 1 22 LEU HD21 H 11.416 -7.658 2.375 1.00 . A A . 22 LEU HD21 1 1
5 1781 1 1 22 LEU HD22 H 11.465 -6.220 1.355 1.00 . A A . 22 LEU HD22 1 1
5 1782 1 1 22 LEU HD23 H 12.935 -6.790 2.148 1.00 . A A . 22 LEU HD23 1 1
5 1783 1 1 22 LEU HG H 11.454 -7.983 -0.171 1.00 . A A . 22 LEU HG 1 1
5 1784 1 1 22 LEU N N 14.311 -5.961 -2.149 1.00 . A A . 22 LEU N 1 1
5 1785 1 1 22 LEU O O 11.593 -4.652 -0.412 1.00 . A A . 22 LEU O 1 1
5 1786 1 1 23 VAL C C 13.411 -1.894 -0.034 1.00 . A A . 23 VAL C 1 1
5 1787 1 1 23 VAL CA C 13.515 -3.120 0.868 1.00 . A A . 23 VAL CA 1 1
5 1788 1 1 23 VAL CB C 14.627 -2.885 1.907 1.00 . A A . 23 VAL CB 1 1
5 1789 1 1 23 VAL CG1 C 15.980 -2.760 1.223 1.00 . A A . 23 VAL CG1 1 1
5 1790 1 1 23 VAL CG2 C 14.325 -1.649 2.741 1.00 . A A . 23 VAL CG2 1 1
5 1791 1 1 23 VAL H H 14.682 -4.650 -0.013 1.00 . A A . 23 VAL H 1 1
5 1792 1 1 23 VAL HA H 12.580 -3.248 1.394 1.00 . A A . 23 VAL HA 1 1
5 1793 1 1 23 VAL HB H 14.660 -3.740 2.567 1.00 . A A . 23 VAL HB 1 1
5 1794 1 1 23 VAL HG11 H 16.294 -3.730 0.867 1.00 . A A . 23 VAL HG11 1 1
5 1795 1 1 23 VAL HG12 H 15.900 -2.077 0.390 1.00 . A A . 23 VAL HG12 1 1
5 1796 1 1 23 VAL HG13 H 16.706 -2.384 1.929 1.00 . A A . 23 VAL HG13 1 1
5 1797 1 1 23 VAL HG21 H 13.290 -1.371 2.608 1.00 . A A . 23 VAL HG21 1 1
5 1798 1 1 23 VAL HG22 H 14.509 -1.864 3.784 1.00 . A A . 23 VAL HG22 1 1
5 1799 1 1 23 VAL HG23 H 14.961 -0.836 2.424 1.00 . A A . 23 VAL HG23 1 1
5 1800 1 1 23 VAL N N 13.763 -4.326 0.088 1.00 . A A . 23 VAL N 1 1
5 1801 1 1 23 VAL O O 12.775 -0.903 0.321 1.00 . A A . 23 VAL O 1 1
5 1802 1 1 24 GLY C C 12.594 -0.495 -2.550 1.00 . A A . 24 GLY C 1 1
5 1803 1 1 24 GLY CA C 14.006 -0.861 -2.137 1.00 . A A . 24 GLY CA 1 1
5 1804 1 1 24 GLY H H 14.532 -2.787 -1.432 1.00 . A A . 24 GLY H 1 1
5 1805 1 1 24 GLY HA2 H 14.470 -0.002 -1.676 1.00 . A A . 24 GLY HA2 1 1
5 1806 1 1 24 GLY HA3 H 14.568 -1.131 -3.019 1.00 . A A . 24 GLY HA3 1 1
5 1807 1 1 24 GLY N N 14.040 -1.971 -1.202 1.00 . A A . 24 GLY N 1 1
5 1808 1 1 24 GLY O O 12.250 0.685 -2.635 1.00 . A A . 24 GLY O 1 1
5 1809 1 1 25 THR C C 9.637 -0.461 -2.185 1.00 . A A . 25 THR C 1 1
5 1810 1 1 25 THR CA C 10.393 -1.287 -3.220 1.00 . A A . 25 THR CA 1 1
5 1811 1 1 25 THR CB C 9.651 -2.619 -3.438 1.00 . A A . 25 THR CB 1 1
5 1812 1 1 25 THR CG2 C 10.484 -3.569 -4.285 1.00 . A A . 25 THR CG2 1 1
5 1813 1 1 25 THR H H 12.107 -2.425 -2.725 1.00 . A A . 25 THR H 1 1
5 1814 1 1 25 THR HB H 8.724 -2.417 -3.956 1.00 . A A . 25 THR HB 1 1
5 1815 1 1 25 THR HG1 H 8.612 -3.825 -2.274 1.00 . A A . 25 THR HG1 1 1
5 1816 1 1 25 THR HG21 H 9.885 -3.940 -5.104 1.00 . A A . 25 THR HG21 1 1
5 1817 1 1 25 THR HG22 H 10.814 -4.398 -3.677 1.00 . A A . 25 THR HG22 1 1
5 1818 1 1 25 THR HG23 H 11.342 -3.044 -4.676 1.00 . A A . 25 THR HG23 1 1
5 1819 1 1 25 THR N N 11.774 -1.508 -2.811 1.00 . A A . 25 THR N 1 1
5 1820 1 1 25 THR O O 8.635 0.180 -2.499 1.00 . A A . 25 THR O 1 1
5 1821 1 1 25 THR OG1 O 9.358 -3.229 -2.176 1.00 . A A . 25 THR OG1 1 1
5 1822 1 1 26 ALA C C 9.382 1.747 -0.219 1.00 . A A . 26 ALA C 1 1
5 1823 1 1 26 ALA CA C 9.498 0.268 0.133 1.00 . A A . 26 ALA CA 1 1
5 1824 1 1 26 ALA CB C 10.283 0.090 1.423 1.00 . A A . 26 ALA CB 1 1
5 1825 1 1 26 ALA H H 10.927 -1.011 -0.760 1.00 . A A . 26 ALA H 1 1
5 1826 1 1 26 ALA HA H 8.506 -0.134 0.285 1.00 . A A . 26 ALA HA 1 1
5 1827 1 1 26 ALA HB1 H 10.557 -0.949 1.537 1.00 . A A . 26 ALA HB1 1 1
5 1828 1 1 26 ALA HB2 H 11.176 0.696 1.387 1.00 . A A . 26 ALA HB2 1 1
5 1829 1 1 26 ALA HB3 H 9.674 0.396 2.261 1.00 . A A . 26 ALA HB3 1 1
5 1830 1 1 26 ALA N N 10.125 -0.481 -0.949 1.00 . A A . 26 ALA N 1 1
5 1831 1 1 26 ALA O O 8.516 2.453 0.298 1.00 . A A . 26 ALA O 1 1
5 1832 1 1 27 PHE C C 8.868 4.033 -1.987 1.00 . A A . 27 PHE C 1 1
5 1833 1 1 27 PHE CA C 10.258 3.608 -1.521 1.00 . A A . 27 PHE CA 1 1
5 1834 1 1 27 PHE CB C 11.273 3.826 -2.645 1.00 . A A . 27 PHE CB 1 1
5 1835 1 1 27 PHE CD1 C 11.451 6.311 -2.343 1.00 . A A . 27 PHE CD1 1 1
5 1836 1 1 27 PHE CD2 C 11.098 5.459 -4.542 1.00 . A A . 27 PHE CD2 1 1
5 1837 1 1 27 PHE CE1 C 11.453 7.601 -2.839 1.00 . A A . 27 PHE CE1 1 1
5 1838 1 1 27 PHE CE2 C 11.100 6.747 -5.044 1.00 . A A . 27 PHE CE2 1 1
5 1839 1 1 27 PHE CG C 11.275 5.227 -3.188 1.00 . A A . 27 PHE CG 1 1
5 1840 1 1 27 PHE CZ C 11.276 7.819 -4.191 1.00 . A A . 27 PHE CZ 1 1
5 1841 1 1 27 PHE H H 10.927 1.599 -1.479 1.00 . A A . 27 PHE H 1 1
5 1842 1 1 27 PHE HA H 10.540 4.209 -0.671 1.00 . A A . 27 PHE HA 1 1
5 1843 1 1 27 PHE HB2 H 12.264 3.615 -2.271 1.00 . A A . 27 PHE HB2 1 1
5 1844 1 1 27 PHE HB3 H 11.049 3.154 -3.459 1.00 . A A . 27 PHE HB3 1 1
5 1845 1 1 27 PHE HD1 H 11.590 6.141 -1.284 1.00 . A A . 27 PHE HD1 1 1
5 1846 1 1 27 PHE HD2 H 10.959 4.622 -5.210 1.00 . A A . 27 PHE HD2 1 1
5 1847 1 1 27 PHE HE1 H 11.591 8.437 -2.169 1.00 . A A . 27 PHE HE1 1 1
5 1848 1 1 27 PHE HE2 H 10.961 6.915 -6.102 1.00 . A A . 27 PHE HE2 1 1
5 1849 1 1 27 PHE HZ H 11.278 8.826 -4.581 1.00 . A A . 27 PHE HZ 1 1
5 1850 1 1 27 PHE N N 10.261 2.211 -1.102 1.00 . A A . 27 PHE N 1 1
5 1851 1 1 27 PHE O O 8.488 5.198 -1.861 1.00 . A A . 27 PHE O 1 1
5 1852 1 1 28 DTH C C 5.946 4.098 -1.960 1.00 . A A . 28 DTH C 1 1
5 1853 1 1 28 DTH CA C 6.766 3.355 -3.009 1.00 . A A . 28 DTH CA 1 1
5 1854 1 1 28 DTH CB C 6.793 4.185 -4.306 1.00 . A A . 28 DTH CB 1 1
5 1855 1 1 28 DTH CG2 C 7.823 3.633 -5.280 1.00 . A A . 28 DTH CG2 1 1
5 1856 1 1 28 DTH H H 8.472 2.172 -2.597 1.00 . A A . 28 DTH H 1 1
5 1857 1 1 28 DTH HB H 5.818 4.134 -4.768 1.00 . A A . 28 DTH HB 1 1
5 1858 1 1 28 DTH HG1 H 6.291 6.073 -4.032 1.00 . A A . 28 DTH HG1 1 1
5 1859 1 1 28 DTH HG21 H 8.082 2.624 -4.997 1.00 . A A . 28 DTH HG21 1 1
5 1860 1 1 28 DTH HG22 H 7.410 3.634 -6.278 1.00 . A A . 28 DTH HG22 1 1
5 1861 1 1 28 DTH HG23 H 8.708 4.251 -5.256 1.00 . A A . 28 DTH HG23 1 1
5 1862 1 1 28 DTH N N 8.113 3.081 -2.525 1.00 . A A . 28 DTH N 1 1
5 1863 1 1 28 DTH O O 5.078 4.906 -2.294 1.00 . A A . 28 DTH O 1 1
5 1864 1 1 28 DTH OG1 O 7.097 5.552 -4.006 1.00 . A A . 28 DTH OG1 1 1
5 1865 1 1 29 LEU C C 6.223 5.739 0.845 1.00 . A A . 29 LEU C 1 1
5 1866 1 1 29 LEU CA C 5.513 4.462 0.407 1.00 . A A . 29 LEU CA 1 1
5 1867 1 1 29 LEU CB C 5.390 3.502 1.592 1.00 . A A . 29 LEU CB 1 1
5 1868 1 1 29 LEU CD1 C 4.611 1.328 2.567 1.00 . A A . 29 LEU CD1 1 1
5 1869 1 1 29 LEU CD2 C 3.136 2.587 0.987 1.00 . A A . 29 LEU CD2 1 1
5 1870 1 1 29 LEU CG C 4.572 2.234 1.346 1.00 . A A . 29 LEU CG 1 1
5 1871 1 1 29 LEU H H 6.928 3.168 -0.488 1.00 . A A . 29 LEU H 1 1
5 1872 1 1 29 LEU HA H 4.524 4.717 0.057 1.00 . A A . 29 LEU HA 1 1
5 1873 1 1 29 LEU HB2 H 6.386 3.202 1.879 1.00 . A A . 29 LEU HB2 1 1
5 1874 1 1 29 LEU HB3 H 4.929 4.042 2.407 1.00 . A A . 29 LEU HB3 1 1
5 1875 1 1 29 LEU HD11 H 4.112 0.398 2.341 1.00 . A A . 29 LEU HD11 1 1
5 1876 1 1 29 LEU HD12 H 4.112 1.814 3.392 1.00 . A A . 29 LEU HD12 1 1
5 1877 1 1 29 LEU HD13 H 5.639 1.130 2.835 1.00 . A A . 29 LEU HD13 1 1
5 1878 1 1 29 LEU HD21 H 2.484 1.774 1.272 1.00 . A A . 29 LEU HD21 1 1
5 1879 1 1 29 LEU HD22 H 3.061 2.752 -0.078 1.00 . A A . 29 LEU HD22 1 1
5 1880 1 1 29 LEU HD23 H 2.844 3.484 1.512 1.00 . A A . 29 LEU HD23 1 1
5 1881 1 1 29 LEU HG H 5.001 1.692 0.515 1.00 . A A . 29 LEU HG 1 1
5 1882 1 1 29 LEU N N 6.226 3.820 -0.692 1.00 . A A . 29 LEU N 1 1
5 1883 1 1 29 LEU O O 5.604 6.795 0.968 1.00 . A A . 29 LEU O 1 1
5 1884 1 1 30 GLY C C 9.600 6.401 2.176 1.00 . A A . 30 GLY C 1 1
5 1885 1 1 30 GLY CA C 8.302 6.789 1.495 1.00 . A A . 30 GLY CA 1 1
5 1886 1 1 30 GLY H H 7.970 4.767 0.961 1.00 . A A . 30 GLY H 1 1
5 1887 1 1 30 GLY HA2 H 8.529 7.391 0.627 1.00 . A A . 30 GLY HA2 1 1
5 1888 1 1 30 GLY HA3 H 7.710 7.375 2.182 1.00 . A A . 30 GLY HA3 1 1
5 1889 1 1 30 GLY N N 7.529 5.635 1.076 1.00 . A A . 30 GLY N 1 1
5 1890 1 1 30 GLY O O 10.013 7.037 3.146 1.00 . A A . 30 GLY O 1 1
6 1891 1 1 1 GLY C C 1.160 -2.081 -3.124 1.00 . A A . 1 GLY C 1 1
6 1892 1 1 1 GLY CA C 2.204 -2.404 -2.073 1.00 . A A . 1 GLY CA 1 1
6 1893 1 1 1 GLY H1 H 2.528 -3.988 -0.706 1.00 . A A . 1 GLY H1 1 1
6 1894 1 1 1 GLY HA2 H 2.136 -1.677 -1.278 1.00 . A A . 1 GLY HA2 1 1
6 1895 1 1 1 GLY HA3 H 3.183 -2.340 -2.524 1.00 . A A . 1 GLY HA3 1 1
6 1896 1 1 1 GLY N N 2.033 -3.731 -1.512 1.00 . A A . 1 GLY N 1 1
6 1897 1 1 1 GLY O O 0.532 -2.979 -3.682 1.00 . A A . 1 GLY O 1 1
6 1898 1 1 2 ASN C C 0.541 -0.522 -5.798 1.00 . A A . 2 ASN C 1 1
6 1899 1 1 2 ASN CA C -0.003 -0.352 -4.383 1.00 . A A . 2 ASN CA 1 1
6 1900 1 1 2 ASN CB C -0.381 1.111 -4.142 1.00 . A A . 2 ASN CB 1 1
6 1901 1 1 2 ASN CG C -1.772 1.440 -4.648 1.00 . A A . 2 ASN CG 1 1
6 1902 1 1 2 ASN H H 1.504 -0.122 -2.915 1.00 . A A . 2 ASN H 1 1
6 1903 1 1 2 ASN HA H -0.885 -0.965 -4.273 1.00 . A A . 2 ASN HA 1 1
6 1904 1 1 2 ASN HB2 H -0.347 1.315 -3.082 1.00 . A A . 2 ASN HB2 1 1
6 1905 1 1 2 ASN HB3 H 0.328 1.748 -4.650 1.00 . A A . 2 ASN HB3 1 1
6 1906 1 1 2 ASN HD21 H -1.109 3.141 -5.436 1.00 . A A . 2 ASN HD21 1 1
6 1907 1 1 2 ASN HD22 H -2.793 2.820 -5.650 1.00 . A A . 2 ASN HD22 1 1
6 1908 1 1 2 ASN N N 0.973 -0.792 -3.394 1.00 . A A . 2 ASN N 1 1
6 1909 1 1 2 ASN ND2 N -1.905 2.582 -5.312 1.00 . A A . 2 ASN ND2 1 1
6 1910 1 1 2 ASN O O 1.750 -0.641 -5.999 1.00 . A A . 2 ASN O 1 1
6 1911 1 1 2 ASN OD1 O -2.716 0.676 -4.445 1.00 . A A . 2 ASN OD1 1 1
6 1912 1 1 3 ALA C C 1.018 0.401 -8.588 1.00 . A A . 3 ALA C 1 1
6 1913 1 1 3 ALA CA C 0.031 -0.684 -8.172 1.00 . A A . 3 ALA CA 1 1
6 1914 1 1 3 ALA CB C -1.198 -0.656 -9.069 1.00 . A A . 3 ALA CB 1 1
6 1915 1 1 3 ALA H H -1.308 -0.433 -6.552 1.00 . A A . 3 ALA H 1 1
6 1916 1 1 3 ALA HA H 0.505 -1.649 -8.283 1.00 . A A . 3 ALA HA 1 1
6 1917 1 1 3 ALA HB1 H -0.886 -0.639 -10.103 1.00 . A A . 3 ALA HB1 1 1
6 1918 1 1 3 ALA HB2 H -1.797 -1.535 -8.887 1.00 . A A . 3 ALA HB2 1 1
6 1919 1 1 3 ALA HB3 H -1.780 0.228 -8.853 1.00 . A A . 3 ALA HB3 1 1
6 1920 1 1 3 ALA N N -0.359 -0.532 -6.776 1.00 . A A . 3 ALA N 1 1
6 1921 1 1 3 ALA O O 1.868 0.183 -9.449 1.00 . A A . 3 ALA O 1 1
6 1922 1 1 4 ALA C C 3.202 2.414 -7.801 1.00 . A A . 4 ALA C 1 1
6 1923 1 1 4 ALA CA C 1.780 2.691 -8.276 1.00 . A A . 4 ALA CA 1 1
6 1924 1 1 4 ALA CB C 1.250 3.969 -7.643 1.00 . A A . 4 ALA CB 1 1
6 1925 1 1 4 ALA H H 0.199 1.685 -7.292 1.00 . A A . 4 ALA H 1 1
6 1926 1 1 4 ALA HA H 1.789 2.826 -9.348 1.00 . A A . 4 ALA HA 1 1
6 1927 1 1 4 ALA HB1 H 1.662 4.824 -8.160 1.00 . A A . 4 ALA HB1 1 1
6 1928 1 1 4 ALA HB2 H 0.173 3.988 -7.718 1.00 . A A . 4 ALA HB2 1 1
6 1929 1 1 4 ALA HB3 H 1.540 4.003 -6.604 1.00 . A A . 4 ALA HB3 1 1
6 1930 1 1 4 ALA N N 0.897 1.572 -7.970 1.00 . A A . 4 ALA N 1 1
6 1931 1 1 4 ALA O O 4.171 2.743 -8.486 1.00 . A A . 4 ALA O 1 1
6 1932 1 1 5 CYS C C 5.386 0.517 -6.956 1.00 . A A . 5 CYS C 1 1
6 1933 1 1 5 CYS CA C 4.625 1.488 -6.057 1.00 . A A . 5 CYS CA 1 1
6 1934 1 1 5 CYS CB C 4.463 0.886 -4.660 1.00 . A A . 5 CYS CB 1 1
6 1935 1 1 5 CYS H H 2.511 1.571 -6.125 1.00 . A A . 5 CYS H 1 1
6 1936 1 1 5 CYS HA H 5.189 2.405 -5.981 1.00 . A A . 5 CYS HA 1 1
6 1937 1 1 5 CYS HB2 H 3.570 1.290 -4.204 1.00 . A A . 5 CYS HB2 1 1
6 1938 1 1 5 CYS HB3 H 4.362 -0.186 -4.747 1.00 . A A . 5 CYS HB3 1 1
6 1939 1 1 5 CYS N N 3.321 1.808 -6.625 1.00 . A A . 5 CYS N 1 1
6 1940 1 1 5 CYS O O 6.600 0.630 -7.123 1.00 . A A . 5 CYS O 1 1
6 1941 1 1 5 CYS SG S 5.858 1.224 -3.538 1.00 . A A . 5 CYS SG 1 1
6 1942 1 1 6 VAL C C 6.038 -0.758 -9.547 1.00 . A A . 6 VAL C 1 1
6 1943 1 1 6 VAL CA C 5.267 -1.428 -8.415 1.00 . A A . 6 VAL CA 1 1
6 1944 1 1 6 VAL CB C 4.205 -2.367 -9.017 1.00 . A A . 6 VAL CB 1 1
6 1945 1 1 6 VAL CG1 C 4.862 -3.434 -9.879 1.00 . A A . 6 VAL CG1 1 1
6 1946 1 1 6 VAL CG2 C 3.368 -3.000 -7.916 1.00 . A A . 6 VAL CG2 1 1
6 1947 1 1 6 VAL H H 3.698 -0.477 -7.360 1.00 . A A . 6 VAL H 1 1
6 1948 1 1 6 VAL HA H 5.952 -2.023 -7.829 1.00 . A A . 6 VAL HA 1 1
6 1949 1 1 6 VAL HB H 3.551 -1.781 -9.646 1.00 . A A . 6 VAL HB 1 1
6 1950 1 1 6 VAL HG11 H 5.891 -3.559 -9.574 1.00 . A A . 6 VAL HG11 1 1
6 1951 1 1 6 VAL HG12 H 4.334 -4.369 -9.761 1.00 . A A . 6 VAL HG12 1 1
6 1952 1 1 6 VAL HG13 H 4.829 -3.130 -10.915 1.00 . A A . 6 VAL HG13 1 1
6 1953 1 1 6 VAL HG21 H 3.511 -4.070 -7.927 1.00 . A A . 6 VAL HG21 1 1
6 1954 1 1 6 VAL HG22 H 3.675 -2.606 -6.958 1.00 . A A . 6 VAL HG22 1 1
6 1955 1 1 6 VAL HG23 H 2.325 -2.774 -8.080 1.00 . A A . 6 VAL HG23 1 1
6 1956 1 1 6 VAL N N 4.662 -0.438 -7.532 1.00 . A A . 6 VAL N 1 1
6 1957 1 1 6 VAL O O 7.137 -1.185 -9.901 1.00 . A A . 6 VAL O 1 1
6 1958 1 1 7 ILE C C 7.399 1.657 -10.751 1.00 . A A . 7 ILE C 1 1
6 1959 1 1 7 ILE CA C 6.086 1.025 -11.201 1.00 . A A . 7 ILE CA 1 1
6 1960 1 1 7 ILE CB C 5.162 2.127 -11.752 1.00 . A A . 7 ILE CB 1 1
6 1961 1 1 7 ILE CD1 C 2.730 2.531 -12.387 1.00 . A A . 7 ILE CD1 1 1
6 1962 1 1 7 ILE CG1 C 3.846 1.520 -12.244 1.00 . A A . 7 ILE CG1 1 1
6 1963 1 1 7 ILE CG2 C 5.853 2.887 -12.873 1.00 . A A . 7 ILE CG2 1 1
6 1964 1 1 7 ILE H H 4.577 0.587 -9.784 1.00 . A A . 7 ILE H 1 1
6 1965 1 1 7 ILE HA H 6.291 0.324 -11.997 1.00 . A A . 7 ILE HA 1 1
6 1966 1 1 7 ILE HB H 4.952 2.823 -10.953 1.00 . A A . 7 ILE HB 1 1
6 1967 1 1 7 ILE HD11 H 1.863 2.191 -11.840 1.00 . A A . 7 ILE HD11 1 1
6 1968 1 1 7 ILE HD12 H 3.054 3.483 -11.994 1.00 . A A . 7 ILE HD12 1 1
6 1969 1 1 7 ILE HD13 H 2.476 2.641 -13.431 1.00 . A A . 7 ILE HD13 1 1
6 1970 1 1 7 ILE HG12 H 4.006 1.065 -13.209 1.00 . A A . 7 ILE HG12 1 1
6 1971 1 1 7 ILE HG13 H 3.523 0.764 -11.543 1.00 . A A . 7 ILE HG13 1 1
6 1972 1 1 7 ILE HG21 H 5.131 3.503 -13.389 1.00 . A A . 7 ILE HG21 1 1
6 1973 1 1 7 ILE HG22 H 6.628 3.514 -12.458 1.00 . A A . 7 ILE HG22 1 1
6 1974 1 1 7 ILE HG23 H 6.290 2.186 -13.568 1.00 . A A . 7 ILE HG23 1 1
6 1975 1 1 7 ILE N N 5.454 0.295 -10.110 1.00 . A A . 7 ILE N 1 1
6 1976 1 1 7 ILE O O 8.289 1.911 -11.562 1.00 . A A . 7 ILE O 1 1
6 1977 1 1 8 GLY C C 9.736 1.470 -8.472 1.00 . A A . 8 GLY C 1 1
6 1978 1 1 8 GLY CA C 8.722 2.507 -8.914 1.00 . A A . 8 GLY CA 1 1
6 1979 1 1 8 GLY H H 6.772 1.685 -8.850 1.00 . A A . 8 GLY H 1 1
6 1980 1 1 8 GLY HA2 H 9.169 3.131 -9.673 1.00 . A A . 8 GLY HA2 1 1
6 1981 1 1 8 GLY HA3 H 8.459 3.121 -8.065 1.00 . A A . 8 GLY HA3 1 1
6 1982 1 1 8 GLY N N 7.514 1.908 -9.450 1.00 . A A . 8 GLY N 1 1
6 1983 1 1 8 GLY O O 10.922 1.770 -8.334 1.00 . A A . 8 GLY O 1 1
6 1984 1 1 9 CYS C C 10.441 -1.788 -8.972 1.00 . A A . 9 CYS C 1 1
6 1985 1 1 9 CYS CA C 10.142 -0.838 -7.816 1.00 . A A . 9 CYS CA 1 1
6 1986 1 1 9 CYS CB C 9.499 -1.610 -6.661 1.00 . A A . 9 CYS CB 1 1
6 1987 1 1 9 CYS H H 8.313 0.068 -8.374 1.00 . A A . 9 CYS H 1 1
6 1988 1 1 9 CYS HA H 11.069 -0.403 -7.474 1.00 . A A . 9 CYS HA 1 1
6 1989 1 1 9 CYS HB2 H 8.429 -1.638 -6.809 1.00 . A A . 9 CYS HB2 1 1
6 1990 1 1 9 CYS HB3 H 9.883 -2.619 -6.654 1.00 . A A . 9 CYS HB3 1 1
6 1991 1 1 9 CYS N N 9.269 0.247 -8.247 1.00 . A A . 9 CYS N 1 1
6 1992 1 1 9 CYS O O 10.739 -2.964 -8.761 1.00 . A A . 9 CYS O 1 1
6 1993 1 1 9 CYS SG S 9.811 -0.886 -5.019 1.00 . A A . 9 CYS SG 1 1
6 1994 1 1 10 ILE C C 12.083 -2.510 -11.435 1.00 . A A . 10 ILE C 1 1
6 1995 1 1 10 ILE CA C 10.624 -2.070 -11.381 1.00 . A A . 10 ILE CA 1 1
6 1996 1 1 10 ILE CB C 10.286 -1.295 -12.669 1.00 . A A . 10 ILE CB 1 1
6 1997 1 1 10 ILE CD1 C 8.452 0.065 -13.795 1.00 . A A . 10 ILE CD1 1 1
6 1998 1 1 10 ILE CG1 C 8.816 -0.868 -12.661 1.00 . A A . 10 ILE CG1 1 1
6 1999 1 1 10 ILE CG2 C 10.590 -2.145 -13.894 1.00 . A A . 10 ILE CG2 1 1
6 2000 1 1 10 ILE H H 10.119 -0.325 -10.296 1.00 . A A . 10 ILE H 1 1
6 2001 1 1 10 ILE HA H 9.996 -2.948 -11.338 1.00 . A A . 10 ILE HA 1 1
6 2002 1 1 10 ILE HB H 10.909 -0.415 -12.707 1.00 . A A . 10 ILE HB 1 1
6 2003 1 1 10 ILE HD11 H 9.257 0.767 -13.956 1.00 . A A . 10 ILE HD11 1 1
6 2004 1 1 10 ILE HD12 H 8.287 -0.508 -14.694 1.00 . A A . 10 ILE HD12 1 1
6 2005 1 1 10 ILE HD13 H 7.551 0.605 -13.541 1.00 . A A . 10 ILE HD13 1 1
6 2006 1 1 10 ILE HG12 H 8.193 -1.745 -12.741 1.00 . A A . 10 ILE HG12 1 1
6 2007 1 1 10 ILE HG13 H 8.601 -0.362 -11.731 1.00 . A A . 10 ILE HG13 1 1
6 2008 1 1 10 ILE HG21 H 10.161 -1.680 -14.769 1.00 . A A . 10 ILE HG21 1 1
6 2009 1 1 10 ILE HG22 H 11.659 -2.227 -14.018 1.00 . A A . 10 ILE HG22 1 1
6 2010 1 1 10 ILE HG23 H 10.165 -3.129 -13.764 1.00 . A A . 10 ILE HG23 1 1
6 2011 1 1 10 ILE N N 10.361 -1.269 -10.192 1.00 . A A . 10 ILE N 1 1
6 2012 1 1 10 ILE O O 12.387 -3.647 -11.795 1.00 . A A . 10 ILE O 1 1
6 2013 1 1 11 GLY C C 15.241 -0.827 -10.448 1.00 . A A . 11 GLY C 1 1
6 2014 1 1 11 GLY CA C 14.401 -1.915 -11.086 1.00 . A A . 11 GLY CA 1 1
6 2015 1 1 11 GLY H H 12.684 -0.711 -10.796 1.00 . A A . 11 GLY H 1 1
6 2016 1 1 11 GLY HA2 H 14.559 -2.839 -10.549 1.00 . A A . 11 GLY HA2 1 1
6 2017 1 1 11 GLY HA3 H 14.720 -2.046 -12.110 1.00 . A A . 11 GLY HA3 1 1
6 2018 1 1 11 GLY N N 12.984 -1.601 -11.074 1.00 . A A . 11 GLY N 1 1
6 2019 1 1 11 GLY O O 16.327 -0.507 -10.932 1.00 . A A . 11 GLY O 1 1
6 2020 1 1 12 SER C C 16.497 0.229 -7.712 1.00 . A A . 12 SER C 1 1
6 2021 1 1 12 SER CA C 15.448 0.808 -8.657 1.00 . A A . 12 SER CA 1 1
6 2022 1 1 12 SER CB C 14.462 1.676 -7.872 1.00 . A A . 12 SER CB 1 1
6 2023 1 1 12 SER H H 13.868 -0.553 -9.021 1.00 . A A . 12 SER H 1 1
6 2024 1 1 12 SER HA H 15.944 1.420 -9.396 1.00 . A A . 12 SER HA 1 1
6 2025 1 1 12 SER HB2 H 13.850 2.236 -8.563 1.00 . A A . 12 SER HB2 1 1
6 2026 1 1 12 SER HB3 H 13.832 1.042 -7.265 1.00 . A A . 12 SER HB3 1 1
6 2027 1 1 12 SER HG H 14.882 2.435 -6.115 1.00 . A A . 12 SER HG 1 1
6 2028 1 1 12 SER N N 14.738 -0.255 -9.359 1.00 . A A . 12 SER N 1 1
6 2029 1 1 12 SER O O 17.499 0.877 -7.406 1.00 . A A . 12 SER O 1 1
6 2030 1 1 12 SER OG O 15.145 2.586 -7.026 1.00 . A A . 12 SER OG 1 1
6 2031 1 1 13 CYS C C 18.602 -1.646 -6.899 1.00 . A A . 13 CYS C 1 1
6 2032 1 1 13 CYS CA C 17.181 -1.663 -6.343 1.00 . A A . 13 CYS CA 1 1
6 2033 1 1 13 CYS CB C 16.734 -3.106 -6.099 1.00 . A A . 13 CYS CB 1 1
6 2034 1 1 13 CYS H H 15.442 -1.460 -7.533 1.00 . A A . 13 CYS H 1 1
6 2035 1 1 13 CYS HA H 17.168 -1.128 -5.405 1.00 . A A . 13 CYS HA 1 1
6 2036 1 1 13 CYS HB2 H 15.700 -3.209 -6.394 1.00 . A A . 13 CYS HB2 1 1
6 2037 1 1 13 CYS HB3 H 17.342 -3.769 -6.697 1.00 . A A . 13 CYS HB3 1 1
6 2038 1 1 13 CYS N N 16.259 -0.995 -7.253 1.00 . A A . 13 CYS N 1 1
6 2039 1 1 13 CYS O O 19.563 -1.396 -6.171 1.00 . A A . 13 CYS O 1 1
6 2040 1 1 13 CYS SG S 16.869 -3.642 -4.363 1.00 . A A . 13 CYS SG 1 1
6 2041 1 1 14 VAL C C 20.766 -0.611 -8.638 1.00 . A A . 14 VAL C 1 1
6 2042 1 1 14 VAL CA C 20.030 -1.929 -8.850 1.00 . A A . 14 VAL CA 1 1
6 2043 1 1 14 VAL CB C 19.896 -2.193 -10.361 1.00 . A A . 14 VAL CB 1 1
6 2044 1 1 14 VAL CG1 C 19.200 -1.026 -11.047 1.00 . A A . 14 VAL CG1 1 1
6 2045 1 1 14 VAL CG2 C 21.261 -2.449 -10.981 1.00 . A A . 14 VAL CG2 1 1
6 2046 1 1 14 VAL H H 17.925 -2.106 -8.723 1.00 . A A . 14 VAL H 1 1
6 2047 1 1 14 VAL HA H 20.613 -2.729 -8.416 1.00 . A A . 14 VAL HA 1 1
6 2048 1 1 14 VAL HB H 19.289 -3.076 -10.499 1.00 . A A . 14 VAL HB 1 1
6 2049 1 1 14 VAL HG11 H 18.590 -0.499 -10.329 1.00 . A A . 14 VAL HG11 1 1
6 2050 1 1 14 VAL HG12 H 19.941 -0.354 -11.455 1.00 . A A . 14 VAL HG12 1 1
6 2051 1 1 14 VAL HG13 H 18.575 -1.399 -11.844 1.00 . A A . 14 VAL HG13 1 1
6 2052 1 1 14 VAL HG21 H 21.168 -3.187 -11.763 1.00 . A A . 14 VAL HG21 1 1
6 2053 1 1 14 VAL HG22 H 21.646 -1.529 -11.397 1.00 . A A . 14 VAL HG22 1 1
6 2054 1 1 14 VAL HG23 H 21.939 -2.812 -10.222 1.00 . A A . 14 VAL HG23 1 1
6 2055 1 1 14 VAL N N 18.728 -1.914 -8.195 1.00 . A A . 14 VAL N 1 1
6 2056 1 1 14 VAL O O 21.996 -0.578 -8.574 1.00 . A A . 14 VAL O 1 1
6 2057 1 1 15 ILE C C 21.214 1.911 -6.940 1.00 . A A . 15 ILE C 1 1
6 2058 1 1 15 ILE CA C 20.587 1.795 -8.325 1.00 . A A . 15 ILE CA 1 1
6 2059 1 1 15 ILE CB C 19.533 2.906 -8.494 1.00 . A A . 15 ILE CB 1 1
6 2060 1 1 15 ILE CD1 C 19.709 2.763 -11.029 1.00 . A A . 15 ILE CD1 1 1
6 2061 1 1 15 ILE CG1 C 18.795 2.741 -9.824 1.00 . A A . 15 ILE CG1 1 1
6 2062 1 1 15 ILE CG2 C 20.190 4.276 -8.413 1.00 . A A . 15 ILE CG2 1 1
6 2063 1 1 15 ILE H H 19.033 0.384 -8.591 1.00 . A A . 15 ILE H 1 1
6 2064 1 1 15 ILE HA H 21.356 1.941 -9.070 1.00 . A A . 15 ILE HA 1 1
6 2065 1 1 15 ILE HB H 18.824 2.824 -7.684 1.00 . A A . 15 ILE HB 1 1
6 2066 1 1 15 ILE HD11 H 19.694 1.797 -11.511 1.00 . A A . 15 ILE HD11 1 1
6 2067 1 1 15 ILE HD12 H 19.373 3.519 -11.723 1.00 . A A . 15 ILE HD12 1 1
6 2068 1 1 15 ILE HD13 H 20.717 2.990 -10.712 1.00 . A A . 15 ILE HD13 1 1
6 2069 1 1 15 ILE HG12 H 18.272 1.798 -9.823 1.00 . A A . 15 ILE HG12 1 1
6 2070 1 1 15 ILE HG13 H 18.081 3.544 -9.933 1.00 . A A . 15 ILE HG13 1 1
6 2071 1 1 15 ILE HG21 H 21.257 4.172 -8.543 1.00 . A A . 15 ILE HG21 1 1
6 2072 1 1 15 ILE HG22 H 19.794 4.911 -9.191 1.00 . A A . 15 ILE HG22 1 1
6 2073 1 1 15 ILE HG23 H 19.986 4.716 -7.448 1.00 . A A . 15 ILE HG23 1 1
6 2074 1 1 15 ILE N N 20.007 0.474 -8.531 1.00 . A A . 15 ILE N 1 1
6 2075 1 1 15 ILE O O 22.105 2.730 -6.716 1.00 . A A . 15 ILE O 1 1
6 2076 1 1 16 SER C C 22.329 0.027 -4.462 1.00 . A A . 16 SER C 1 1
6 2077 1 1 16 SER CA C 21.254 1.094 -4.647 1.00 . A A . 16 SER CA 1 1
6 2078 1 1 16 SER CB C 20.116 0.865 -3.651 1.00 . A A . 16 SER CB 1 1
6 2079 1 1 16 SER H H 20.031 0.453 -6.251 1.00 . A A . 16 SER H 1 1
6 2080 1 1 16 SER HA H 21.692 2.064 -4.464 1.00 . A A . 16 SER HA 1 1
6 2081 1 1 16 SER HB2 H 19.400 0.180 -4.077 1.00 . A A . 16 SER HB2 1 1
6 2082 1 1 16 SER HB3 H 20.518 0.445 -2.740 1.00 . A A . 16 SER HB3 1 1
6 2083 1 1 16 SER HG H 19.456 2.212 -2.391 1.00 . A A . 16 SER HG 1 1
6 2084 1 1 16 SER N N 20.742 1.084 -6.012 1.00 . A A . 16 SER N 1 1
6 2085 1 1 16 SER O O 22.525 -0.488 -3.362 1.00 . A A . 16 SER O 1 1
6 2086 1 1 16 SER OG O 19.457 2.081 -3.342 1.00 . A A . 16 SER OG 1 1
6 2087 1 1 17 GLU C C 23.577 -2.592 -4.855 1.00 . A A . 17 GLU C 1 1
6 2088 1 1 17 GLU CA C 24.077 -1.306 -5.506 1.00 . A A . 17 GLU CA 1 1
6 2089 1 1 17 GLU CB C 25.291 -0.773 -4.742 1.00 . A A . 17 GLU CB 1 1
6 2090 1 1 17 GLU CD C 27.192 0.890 -4.724 1.00 . A A . 17 GLU CD 1 1
6 2091 1 1 17 GLU CG C 26.174 0.148 -5.567 1.00 . A A . 17 GLU CG 1 1
6 2092 1 1 17 GLU H H 22.821 0.146 -6.397 1.00 . A A . 17 GLU H 1 1
6 2093 1 1 17 GLU HA H 24.370 -1.522 -6.522 1.00 . A A . 17 GLU HA 1 1
6 2094 1 1 17 GLU HB2 H 24.946 -0.227 -3.876 1.00 . A A . 17 GLU HB2 1 1
6 2095 1 1 17 GLU HB3 H 25.890 -1.610 -4.413 1.00 . A A . 17 GLU HB3 1 1
6 2096 1 1 17 GLU HG2 H 26.699 -0.441 -6.303 1.00 . A A . 17 GLU HG2 1 1
6 2097 1 1 17 GLU HG3 H 25.547 0.872 -6.068 1.00 . A A . 17 GLU HG3 1 1
6 2098 1 1 17 GLU N N 23.023 -0.300 -5.548 1.00 . A A . 17 GLU N 1 1
6 2099 1 1 17 GLU O O 24.345 -3.326 -4.235 1.00 . A A . 17 GLU O 1 1
6 2100 1 1 17 GLU OE1 O 26.777 1.686 -3.855 1.00 . A A . 17 GLU OE1 1 1
6 2101 1 1 17 GLU OE2 O 28.405 0.675 -4.931 1.00 . A A . 17 GLU OE2 1 1
6 2102 1 1 18 GLY C C 21.938 -4.148 -2.926 1.00 . A A . 18 GLY C 1 1
6 2103 1 1 18 GLY CA C 21.700 -4.053 -4.420 1.00 . A A . 18 GLY CA 1 1
6 2104 1 1 18 GLY H H 21.717 -2.234 -5.504 1.00 . A A . 18 GLY H 1 1
6 2105 1 1 18 GLY HA2 H 20.636 -4.048 -4.604 1.00 . A A . 18 GLY HA2 1 1
6 2106 1 1 18 GLY HA3 H 22.134 -4.919 -4.898 1.00 . A A . 18 GLY HA3 1 1
6 2107 1 1 18 GLY N N 22.282 -2.857 -4.999 1.00 . A A . 18 GLY N 1 1
6 2108 1 1 18 GLY O O 21.886 -5.236 -2.350 1.00 . A A . 18 GLY O 1 1
6 2109 1 1 19 ILE C C 21.163 -3.193 -0.074 1.00 . A A . 19 ILE C 1 1
6 2110 1 1 19 ILE CA C 22.450 -2.968 -0.861 1.00 . A A . 19 ILE CA 1 1
6 2111 1 1 19 ILE CB C 23.071 -1.625 -0.434 1.00 . A A . 19 ILE CB 1 1
6 2112 1 1 19 ILE CD1 C 25.468 -2.414 -0.771 1.00 . A A . 19 ILE CD1 1 1
6 2113 1 1 19 ILE CG1 C 24.406 -1.406 -1.149 1.00 . A A . 19 ILE CG1 1 1
6 2114 1 1 19 ILE CG2 C 23.260 -1.585 1.075 1.00 . A A . 19 ILE CG2 1 1
6 2115 1 1 19 ILE H H 22.230 -2.174 -2.810 1.00 . A A . 19 ILE H 1 1
6 2116 1 1 19 ILE HA H 23.148 -3.757 -0.621 1.00 . A A . 19 ILE HA 1 1
6 2117 1 1 19 ILE HB H 22.390 -0.835 -0.708 1.00 . A A . 19 ILE HB 1 1
6 2118 1 1 19 ILE HD11 H 25.029 -3.187 -0.157 1.00 . A A . 19 ILE HD11 1 1
6 2119 1 1 19 ILE HD12 H 25.881 -2.855 -1.665 1.00 . A A . 19 ILE HD12 1 1
6 2120 1 1 19 ILE HD13 H 26.253 -1.920 -0.218 1.00 . A A . 19 ILE HD13 1 1
6 2121 1 1 19 ILE HG12 H 24.251 -1.471 -2.214 1.00 . A A . 19 ILE HG12 1 1
6 2122 1 1 19 ILE HG13 H 24.779 -0.422 -0.904 1.00 . A A . 19 ILE HG13 1 1
6 2123 1 1 19 ILE HG21 H 24.164 -1.043 1.311 1.00 . A A . 19 ILE HG21 1 1
6 2124 1 1 19 ILE HG22 H 22.416 -1.090 1.530 1.00 . A A . 19 ILE HG22 1 1
6 2125 1 1 19 ILE HG23 H 23.335 -2.592 1.456 1.00 . A A . 19 ILE HG23 1 1
6 2126 1 1 19 ILE N N 22.202 -3.008 -2.296 1.00 . A A . 19 ILE N 1 1
6 2127 1 1 19 ILE O O 21.194 -3.635 1.074 1.00 . A A . 19 ILE O 1 1
6 2128 1 1 20 GLY C C 17.628 -3.338 -1.029 1.00 . A A . 20 GLY C 1 1
6 2129 1 1 20 GLY CA C 18.749 -3.064 -0.046 1.00 . A A . 20 GLY CA 1 1
6 2130 1 1 20 GLY H H 20.068 -2.538 -1.617 1.00 . A A . 20 GLY H 1 1
6 2131 1 1 20 GLY HA2 H 18.820 -3.893 0.643 1.00 . A A . 20 GLY HA2 1 1
6 2132 1 1 20 GLY HA3 H 18.514 -2.168 0.509 1.00 . A A . 20 GLY HA3 1 1
6 2133 1 1 20 GLY N N 20.031 -2.887 -0.701 1.00 . A A . 20 GLY N 1 1
6 2134 1 1 20 GLY O O 16.675 -2.564 -1.125 1.00 . A A . 20 GLY O 1 1
6 2135 1 1 21 SER C C 15.348 -4.875 -2.109 1.00 . A A . 21 SER C 1 1
6 2136 1 1 21 SER CA C 16.733 -4.811 -2.747 1.00 . A A . 21 SER CA 1 1
6 2137 1 1 21 SER CB C 17.078 -6.161 -3.379 1.00 . A A . 21 SER CB 1 1
6 2138 1 1 21 SER H H 18.525 -5.017 -1.639 1.00 . A A . 21 SER H 1 1
6 2139 1 1 21 SER HB2 H 16.360 -6.388 -4.152 1.00 . A A . 21 SER HB2 1 1
6 2140 1 1 21 SER HB3 H 18.067 -6.111 -3.810 1.00 . A A . 21 SER HB3 1 1
6 2141 1 1 21 SER HG H 17.800 -7.101 -1.819 1.00 . A A . 21 SER HG 1 1
6 2142 1 1 21 SER N N 17.742 -4.441 -1.762 1.00 . A A . 21 SER N 1 1
6 2143 1 1 21 SER O O 14.408 -4.228 -2.571 1.00 . A A . 21 SER O 1 1
6 2144 1 1 21 SER OG O 17.053 -7.198 -2.414 1.00 . A A . 21 SER OG 1 1
6 2145 1 1 22 LEU C C 13.448 -4.460 0.150 1.00 . A A . 22 LEU C 1 1
6 2146 1 1 22 LEU CA C 13.962 -5.810 -0.339 1.00 . A A . 22 LEU CA 1 1
6 2147 1 1 22 LEU CB C 14.122 -6.766 0.843 1.00 . A A . 22 LEU CB 1 1
6 2148 1 1 22 LEU CD1 C 12.652 -8.577 -0.075 1.00 . A A . 22 LEU CD1 1 1
6 2149 1 1 22 LEU CD2 C 15.126 -8.679 -0.429 1.00 . A A . 22 LEU CD2 1 1
6 2150 1 1 22 LEU CG C 14.015 -8.257 0.521 1.00 . A A . 22 LEU CG 1 1
6 2151 1 1 22 LEU H H 16.016 -6.150 -0.721 1.00 . A A . 22 LEU H 1 1
6 2152 1 1 22 LEU HA H 13.246 -6.224 -1.033 1.00 . A A . 22 LEU HA 1 1
6 2153 1 1 22 LEU HB2 H 15.093 -6.592 1.280 1.00 . A A . 22 LEU HB2 1 1
6 2154 1 1 22 LEU HB3 H 13.356 -6.527 1.567 1.00 . A A . 22 LEU HB3 1 1
6 2155 1 1 22 LEU HD11 H 12.490 -9.644 -0.049 1.00 . A A . 22 LEU HD11 1 1
6 2156 1 1 22 LEU HD12 H 12.617 -8.233 -1.098 1.00 . A A . 22 LEU HD12 1 1
6 2157 1 1 22 LEU HD13 H 11.883 -8.081 0.498 1.00 . A A . 22 LEU HD13 1 1
6 2158 1 1 22 LEU HD21 H 15.103 -9.751 -0.557 1.00 . A A . 22 LEU HD21 1 1
6 2159 1 1 22 LEU HD22 H 16.082 -8.386 -0.017 1.00 . A A . 22 LEU HD22 1 1
6 2160 1 1 22 LEU HD23 H 14.984 -8.199 -1.386 1.00 . A A . 22 LEU HD23 1 1
6 2161 1 1 22 LEU HG H 14.121 -8.825 1.434 1.00 . A A . 22 LEU HG 1 1
6 2162 1 1 22 LEU N N 15.231 -5.660 -1.043 1.00 . A A . 22 LEU N 1 1
6 2163 1 1 22 LEU O O 12.245 -4.270 0.329 1.00 . A A . 22 LEU O 1 1
6 2164 1 1 23 VAL C C 13.589 -1.296 -0.336 1.00 . A A . 23 VAL C 1 1
6 2165 1 1 23 VAL CA C 14.007 -2.189 0.827 1.00 . A A . 23 VAL CA 1 1
6 2166 1 1 23 VAL CB C 15.175 -1.522 1.577 1.00 . A A . 23 VAL CB 1 1
6 2167 1 1 23 VAL CG1 C 14.753 -0.167 2.124 1.00 . A A . 23 VAL CG1 1 1
6 2168 1 1 23 VAL CG2 C 15.674 -2.425 2.695 1.00 . A A . 23 VAL CG2 1 1
6 2169 1 1 23 VAL H H 15.310 -3.735 0.200 1.00 . A A . 23 VAL H 1 1
6 2170 1 1 23 VAL HA H 13.176 -2.287 1.510 1.00 . A A . 23 VAL HA 1 1
6 2171 1 1 23 VAL HB H 15.984 -1.368 0.879 1.00 . A A . 23 VAL HB 1 1
6 2172 1 1 23 VAL HG11 H 14.545 0.503 1.303 1.00 . A A . 23 VAL HG11 1 1
6 2173 1 1 23 VAL HG12 H 13.866 -0.282 2.730 1.00 . A A . 23 VAL HG12 1 1
6 2174 1 1 23 VAL HG13 H 15.551 0.242 2.727 1.00 . A A . 23 VAL HG13 1 1
6 2175 1 1 23 VAL HG21 H 16.083 -1.820 3.490 1.00 . A A . 23 VAL HG21 1 1
6 2176 1 1 23 VAL HG22 H 14.852 -3.014 3.077 1.00 . A A . 23 VAL HG22 1 1
6 2177 1 1 23 VAL HG23 H 16.440 -3.083 2.312 1.00 . A A . 23 VAL HG23 1 1
6 2178 1 1 23 VAL N N 14.367 -3.523 0.362 1.00 . A A . 23 VAL N 1 1
6 2179 1 1 23 VAL O O 12.789 -0.377 -0.170 1.00 . A A . 23 VAL O 1 1
6 2180 1 1 24 GLY C C 12.312 -0.676 -2.913 1.00 . A A . 24 GLY C 1 1
6 2181 1 1 24 GLY CA C 13.807 -0.788 -2.690 1.00 . A A . 24 GLY CA 1 1
6 2182 1 1 24 GLY H H 14.767 -2.321 -1.589 1.00 . A A . 24 GLY H 1 1
6 2183 1 1 24 GLY HA2 H 14.218 0.203 -2.573 1.00 . A A . 24 GLY HA2 1 1
6 2184 1 1 24 GLY HA3 H 14.254 -1.252 -3.557 1.00 . A A . 24 GLY HA3 1 1
6 2185 1 1 24 GLY N N 14.135 -1.575 -1.516 1.00 . A A . 24 GLY N 1 1
6 2186 1 1 24 GLY O O 11.763 0.426 -2.953 1.00 . A A . 24 GLY O 1 1
6 2187 1 1 25 THR C C 9.466 -1.136 -2.156 1.00 . A A . 25 THR C 1 1
6 2188 1 1 25 THR CA C 10.209 -1.845 -3.283 1.00 . A A . 25 THR CA 1 1
6 2189 1 1 25 THR CB C 9.684 -3.288 -3.400 1.00 . A A . 25 THR CB 1 1
6 2190 1 1 25 THR CG2 C 10.550 -4.103 -4.349 1.00 . A A . 25 THR CG2 1 1
6 2191 1 1 25 THR H H 12.142 -2.665 -3.018 1.00 . A A . 25 THR H 1 1
6 2192 1 1 25 THR HB H 8.677 -3.258 -3.791 1.00 . A A . 25 THR HB 1 1
6 2193 1 1 25 THR HG1 H 10.484 -3.711 -1.648 1.00 . A A . 25 THR HG1 1 1
6 2194 1 1 25 THR HG21 H 11.061 -3.439 -5.031 1.00 . A A . 25 THR HG21 1 1
6 2195 1 1 25 THR HG22 H 9.927 -4.784 -4.909 1.00 . A A . 25 THR HG22 1 1
6 2196 1 1 25 THR HG23 H 11.277 -4.663 -3.781 1.00 . A A . 25 THR HG23 1 1
6 2197 1 1 25 THR N N 11.649 -1.819 -3.060 1.00 . A A . 25 THR N 1 1
6 2198 1 1 25 THR O O 8.336 -0.682 -2.335 1.00 . A A . 25 THR O 1 1
6 2199 1 1 25 THR OG1 O 9.666 -3.909 -2.110 1.00 . A A . 25 THR OG1 1 1
6 2200 1 1 26 ALA C C 9.359 1.112 -0.077 1.00 . A A . 26 ALA C 1 1
6 2201 1 1 26 ALA CA C 9.507 -0.388 0.159 1.00 . A A . 26 ALA CA 1 1
6 2202 1 1 26 ALA CB C 10.340 -0.648 1.406 1.00 . A A . 26 ALA CB 1 1
6 2203 1 1 26 ALA H H 11.006 -1.426 -0.915 1.00 . A A . 26 ALA H 1 1
6 2204 1 1 26 ALA HA H 8.527 -0.816 0.315 1.00 . A A . 26 ALA HA 1 1
6 2205 1 1 26 ALA HB1 H 10.938 0.224 1.626 1.00 . A A . 26 ALA HB1 1 1
6 2206 1 1 26 ALA HB2 H 9.685 -0.856 2.239 1.00 . A A . 26 ALA HB2 1 1
6 2207 1 1 26 ALA HB3 H 10.987 -1.495 1.235 1.00 . A A . 26 ALA HB3 1 1
6 2208 1 1 26 ALA N N 10.107 -1.044 -0.996 1.00 . A A . 26 ALA N 1 1
6 2209 1 1 26 ALA O O 8.451 1.748 0.458 1.00 . A A . 26 ALA O 1 1
6 2210 1 1 27 PHE C C 8.868 3.504 -1.748 1.00 . A A . 27 PHE C 1 1
6 2211 1 1 27 PHE CA C 10.227 3.096 -1.187 1.00 . A A . 27 PHE CA 1 1
6 2212 1 1 27 PHE CB C 11.331 3.449 -2.186 1.00 . A A . 27 PHE CB 1 1
6 2213 1 1 27 PHE CD1 C 11.449 5.884 -1.596 1.00 . A A . 27 PHE CD1 1 1
6 2214 1 1 27 PHE CD2 C 11.277 5.284 -3.897 1.00 . A A . 27 PHE CD2 1 1
6 2215 1 1 27 PHE CE1 C 11.471 7.222 -1.943 1.00 . A A . 27 PHE CE1 1 1
6 2216 1 1 27 PHE CE2 C 11.298 6.620 -4.250 1.00 . A A . 27 PHE CE2 1 1
6 2217 1 1 27 PHE CG C 11.353 4.901 -2.567 1.00 . A A . 27 PHE CG 1 1
6 2218 1 1 27 PHE CZ C 11.394 7.590 -3.272 1.00 . A A . 27 PHE CZ 1 1
6 2219 1 1 27 PHE H H 10.958 1.111 -1.278 1.00 . A A . 27 PHE H 1 1
6 2220 1 1 27 PHE HA H 10.400 3.635 -0.268 1.00 . A A . 27 PHE HA 1 1
6 2221 1 1 27 PHE HB2 H 12.289 3.205 -1.754 1.00 . A A . 27 PHE HB2 1 1
6 2222 1 1 27 PHE HB3 H 11.188 2.870 -3.087 1.00 . A A . 27 PHE HB3 1 1
6 2223 1 1 27 PHE HD1 H 11.509 5.597 -0.555 1.00 . A A . 27 PHE HD1 1 1
6 2224 1 1 27 PHE HD2 H 11.201 4.526 -4.663 1.00 . A A . 27 PHE HD2 1 1
6 2225 1 1 27 PHE HE1 H 11.545 7.978 -1.175 1.00 . A A . 27 PHE HE1 1 1
6 2226 1 1 27 PHE HE2 H 11.238 6.905 -5.290 1.00 . A A . 27 PHE HE2 1 1
6 2227 1 1 27 PHE HZ H 11.411 8.635 -3.545 1.00 . A A . 27 PHE HZ 1 1
6 2228 1 1 27 PHE N N 10.257 1.671 -0.881 1.00 . A A . 27 PHE N 1 1
6 2229 1 1 27 PHE O O 8.408 4.627 -1.538 1.00 . A A . 27 PHE O 1 1
6 2230 1 1 28 DTH C C 5.959 3.422 -2.024 1.00 . A A . 28 DTH C 1 1
6 2231 1 1 28 DTH CA C 6.923 2.845 -3.054 1.00 . A A . 28 DTH CA 1 1
6 2232 1 1 28 DTH CB C 7.030 3.818 -4.244 1.00 . A A . 28 DTH CB 1 1
6 2233 1 1 28 DTH CG2 C 8.183 3.432 -5.157 1.00 . A A . 28 DTH CG2 1 1
6 2234 1 1 28 DTH H H 8.648 1.707 -2.595 1.00 . A A . 28 DTH H 1 1
6 2235 1 1 28 DTH HB H 6.111 3.773 -4.810 1.00 . A A . 28 DTH HB 1 1
6 2236 1 1 28 DTH HG1 H 6.603 5.743 -4.211 1.00 . A A . 28 DTH HG1 1 1
6 2237 1 1 28 DTH HG21 H 9.001 4.124 -5.017 1.00 . A A . 28 DTH HG21 1 1
6 2238 1 1 28 DTH HG22 H 8.513 2.432 -4.918 1.00 . A A . 28 DTH HG22 1 1
6 2239 1 1 28 DTH HG23 H 7.855 3.467 -6.185 1.00 . A A . 28 DTH HG23 1 1
6 2240 1 1 28 DTH N N 8.230 2.583 -2.463 1.00 . A A . 28 DTH N 1 1
6 2241 1 1 28 DTH O O 5.090 4.229 -2.357 1.00 . A A . 28 DTH O 1 1
6 2242 1 1 28 DTH OG1 O 7.219 5.155 -3.767 1.00 . A A . 28 DTH OG1 1 1
6 2243 1 1 29 LEU C C 5.768 4.806 0.861 1.00 . A A . 29 LEU C 1 1
6 2244 1 1 29 LEU CA C 5.260 3.480 0.306 1.00 . A A . 29 LEU CA 1 1
6 2245 1 1 29 LEU CB C 5.190 2.439 1.425 1.00 . A A . 29 LEU CB 1 1
6 2246 1 1 29 LEU CD1 C 4.841 0.079 2.195 1.00 . A A . 29 LEU CD1 1 1
6 2247 1 1 29 LEU CD2 C 3.630 0.925 0.177 1.00 . A A . 29 LEU CD2 1 1
6 2248 1 1 29 LEU CG C 4.916 1.000 0.987 1.00 . A A . 29 LEU CG 1 1
6 2249 1 1 29 LEU H H 6.827 2.360 -0.570 1.00 . A A . 29 LEU H 1 1
6 2250 1 1 29 LEU HA H 4.270 3.628 -0.098 1.00 . A A . 29 LEU HA 1 1
6 2251 1 1 29 LEU HB2 H 6.135 2.451 1.947 1.00 . A A . 29 LEU HB2 1 1
6 2252 1 1 29 LEU HB3 H 4.403 2.735 2.103 1.00 . A A . 29 LEU HB3 1 1
6 2253 1 1 29 LEU HD11 H 3.812 -0.026 2.505 1.00 . A A . 29 LEU HD11 1 1
6 2254 1 1 29 LEU HD12 H 5.420 0.499 3.004 1.00 . A A . 29 LEU HD12 1 1
6 2255 1 1 29 LEU HD13 H 5.239 -0.891 1.934 1.00 . A A . 29 LEU HD13 1 1
6 2256 1 1 29 LEU HD21 H 3.097 0.021 0.431 1.00 . A A . 29 LEU HD21 1 1
6 2257 1 1 29 LEU HD22 H 3.868 0.919 -0.877 1.00 . A A . 29 LEU HD22 1 1
6 2258 1 1 29 LEU HD23 H 3.012 1.782 0.402 1.00 . A A . 29 LEU HD23 1 1
6 2259 1 1 29 LEU HG H 5.728 0.660 0.359 1.00 . A A . 29 LEU HG 1 1
6 2260 1 1 29 LEU N N 6.117 3.004 -0.774 1.00 . A A . 29 LEU N 1 1
6 2261 1 1 29 LEU O O 5.103 5.835 0.747 1.00 . A A . 29 LEU O 1 1
6 2262 1 1 30 GLY C C 8.779 5.701 2.840 1.00 . A A . 30 GLY C 1 1
6 2263 1 1 30 GLY CA C 7.532 5.982 2.024 1.00 . A A . 30 GLY CA 1 1
6 2264 1 1 30 GLY H H 7.440 3.926 1.525 1.00 . A A . 30 GLY H 1 1
6 2265 1 1 30 GLY HA2 H 7.785 6.655 1.219 1.00 . A A . 30 GLY HA2 1 1
6 2266 1 1 30 GLY HA3 H 6.800 6.456 2.661 1.00 . A A . 30 GLY HA3 1 1
6 2267 1 1 30 GLY N N 6.954 4.775 1.462 1.00 . A A . 30 GLY N 1 1
6 2268 1 1 30 GLY O O 8.962 4.594 3.345 1.00 . A A . 30 GLY O 1 1
7 2269 1 1 1 GLY C C 1.506 -1.959 -2.401 1.00 . A A . 1 GLY C 1 1
7 2270 1 1 1 GLY CA C 2.542 -2.164 -1.313 1.00 . A A . 1 GLY CA 1 1
7 2271 1 1 1 GLY H1 H 1.621 -0.784 0.003 1.00 . A A . 1 GLY H1 1 1
7 2272 1 1 1 GLY HA2 H 3.525 -2.161 -1.761 1.00 . A A . 1 GLY HA2 1 1
7 2273 1 1 1 GLY HA3 H 2.373 -3.124 -0.848 1.00 . A A . 1 GLY HA3 1 1
7 2274 1 1 1 GLY N N 2.488 -1.133 -0.293 1.00 . A A . 1 GLY N 1 1
7 2275 1 1 1 GLY O O 0.823 -2.900 -2.801 1.00 . A A . 1 GLY O 1 1
7 2276 1 1 2 ASN C C 0.968 -0.780 -5.300 1.00 . A A . 2 ASN C 1 1
7 2277 1 1 2 ASN CA C 0.427 -0.398 -3.925 1.00 . A A . 2 ASN CA 1 1
7 2278 1 1 2 ASN CB C 0.093 1.095 -3.893 1.00 . A A . 2 ASN CB 1 1
7 2279 1 1 2 ASN CG C -1.193 1.416 -4.630 1.00 . A A . 2 ASN CG 1 1
7 2280 1 1 2 ASN H H 1.963 -0.015 -2.519 1.00 . A A . 2 ASN H 1 1
7 2281 1 1 2 ASN HA H -0.473 -0.963 -3.736 1.00 . A A . 2 ASN HA 1 1
7 2282 1 1 2 ASN HB2 H -0.015 1.411 -2.865 1.00 . A A . 2 ASN HB2 1 1
7 2283 1 1 2 ASN HB3 H 0.898 1.648 -4.352 1.00 . A A . 2 ASN HB3 1 1
7 2284 1 1 2 ASN HD21 H -2.203 1.417 -2.917 1.00 . A A . 2 ASN HD21 1 1
7 2285 1 1 2 ASN HD22 H -3.131 1.745 -4.337 1.00 . A A . 2 ASN HD22 1 1
7 2286 1 1 2 ASN N N 1.389 -0.724 -2.879 1.00 . A A . 2 ASN N 1 1
7 2287 1 1 2 ASN ND2 N -2.286 1.539 -3.886 1.00 . A A . 2 ASN ND2 1 1
7 2288 1 1 2 ASN O O 2.178 -0.778 -5.524 1.00 . A A . 2 ASN O 1 1
7 2289 1 1 2 ASN OD1 O -1.202 1.553 -5.853 1.00 . A A . 2 ASN OD1 1 1
7 2290 1 1 3 ALA C C 1.336 -0.424 -8.207 1.00 . A A . 3 ALA C 1 1
7 2291 1 1 3 ALA CA C 0.448 -1.487 -7.569 1.00 . A A . 3 ALA CA 1 1
7 2292 1 1 3 ALA CB C -0.789 -1.726 -8.423 1.00 . A A . 3 ALA CB 1 1
7 2293 1 1 3 ALA H H -0.887 -1.088 -5.977 1.00 . A A . 3 ALA H 1 1
7 2294 1 1 3 ALA HA H 1.000 -2.414 -7.510 1.00 . A A . 3 ALA HA 1 1
7 2295 1 1 3 ALA HB1 H -1.434 -2.437 -7.928 1.00 . A A . 3 ALA HB1 1 1
7 2296 1 1 3 ALA HB2 H -1.316 -0.794 -8.560 1.00 . A A . 3 ALA HB2 1 1
7 2297 1 1 3 ALA HB3 H -0.492 -2.117 -9.384 1.00 . A A . 3 ALA HB3 1 1
7 2298 1 1 3 ALA N N 0.062 -1.105 -6.216 1.00 . A A . 3 ALA N 1 1
7 2299 1 1 3 ALA O O 2.154 -0.724 -9.076 1.00 . A A . 3 ALA O 1 1
7 2300 1 1 4 ALA C C 3.423 1.796 -7.901 1.00 . A A . 4 ALA C 1 1
7 2301 1 1 4 ALA CA C 1.957 1.928 -8.298 1.00 . A A . 4 ALA CA 1 1
7 2302 1 1 4 ALA CB C 1.393 3.255 -7.812 1.00 . A A . 4 ALA CB 1 1
7 2303 1 1 4 ALA H H 0.501 0.997 -7.075 1.00 . A A . 4 ALA H 1 1
7 2304 1 1 4 ALA HA H 1.882 1.906 -9.376 1.00 . A A . 4 ALA HA 1 1
7 2305 1 1 4 ALA HB1 H 2.096 4.045 -8.031 1.00 . A A . 4 ALA HB1 1 1
7 2306 1 1 4 ALA HB2 H 0.458 3.454 -8.313 1.00 . A A . 4 ALA HB2 1 1
7 2307 1 1 4 ALA HB3 H 1.228 3.206 -6.746 1.00 . A A . 4 ALA HB3 1 1
7 2308 1 1 4 ALA N N 1.169 0.820 -7.770 1.00 . A A . 4 ALA N 1 1
7 2309 1 1 4 ALA O O 4.320 2.055 -8.704 1.00 . A A . 4 ALA O 1 1
7 2310 1 1 5 CYS C C 5.768 0.162 -6.947 1.00 . A A . 5 CYS C 1 1
7 2311 1 1 5 CYS CA C 5.019 1.229 -6.153 1.00 . A A . 5 CYS CA 1 1
7 2312 1 1 5 CYS CB C 4.992 0.852 -4.670 1.00 . A A . 5 CYS CB 1 1
7 2313 1 1 5 CYS H H 2.904 1.202 -6.063 1.00 . A A . 5 CYS H 1 1
7 2314 1 1 5 CYS HA H 5.532 2.171 -6.267 1.00 . A A . 5 CYS HA 1 1
7 2315 1 1 5 CYS HB2 H 4.060 1.187 -4.238 1.00 . A A . 5 CYS HB2 1 1
7 2316 1 1 5 CYS HB3 H 5.061 -0.222 -4.578 1.00 . A A . 5 CYS HB3 1 1
7 2317 1 1 5 CYS N N 3.661 1.393 -6.657 1.00 . A A . 5 CYS N 1 1
7 2318 1 1 5 CYS O O 6.946 0.325 -7.268 1.00 . A A . 5 CYS O 1 1
7 2319 1 1 5 CYS SG S 6.347 1.580 -3.694 1.00 . A A . 5 CYS SG 1 1
7 2320 1 1 6 VAL C C 6.269 -1.521 -9.329 1.00 . A A . 6 VAL C 1 1
7 2321 1 1 6 VAL CA C 5.676 -2.022 -8.017 1.00 . A A . 6 VAL CA 1 1
7 2322 1 1 6 VAL CB C 4.645 -3.126 -8.320 1.00 . A A . 6 VAL CB 1 1
7 2323 1 1 6 VAL CG1 C 5.304 -4.286 -9.051 1.00 . A A . 6 VAL CG1 1 1
7 2324 1 1 6 VAL CG2 C 3.982 -3.602 -7.036 1.00 . A A . 6 VAL CG2 1 1
7 2325 1 1 6 VAL H H 4.142 -1.001 -6.975 1.00 . A A . 6 VAL H 1 1
7 2326 1 1 6 VAL HA H 6.466 -2.451 -7.417 1.00 . A A . 6 VAL HA 1 1
7 2327 1 1 6 VAL HB H 3.882 -2.711 -8.962 1.00 . A A . 6 VAL HB 1 1
7 2328 1 1 6 VAL HG11 H 6.377 -4.160 -9.031 1.00 . A A . 6 VAL HG11 1 1
7 2329 1 1 6 VAL HG12 H 5.040 -5.214 -8.566 1.00 . A A . 6 VAL HG12 1 1
7 2330 1 1 6 VAL HG13 H 4.964 -4.304 -10.076 1.00 . A A . 6 VAL HG13 1 1
7 2331 1 1 6 VAL HG21 H 4.674 -3.495 -6.214 1.00 . A A . 6 VAL HG21 1 1
7 2332 1 1 6 VAL HG22 H 3.101 -3.007 -6.844 1.00 . A A . 6 VAL HG22 1 1
7 2333 1 1 6 VAL HG23 H 3.700 -4.639 -7.139 1.00 . A A . 6 VAL HG23 1 1
7 2334 1 1 6 VAL N N 5.077 -0.929 -7.260 1.00 . A A . 6 VAL N 1 1
7 2335 1 1 6 VAL O O 7.403 -1.853 -9.676 1.00 . A A . 6 VAL O 1 1
7 2336 1 1 7 ILE C C 7.160 0.730 -11.140 1.00 . A A . 7 ILE C 1 1
7 2337 1 1 7 ILE CA C 5.945 -0.173 -11.328 1.00 . A A . 7 ILE CA 1 1
7 2338 1 1 7 ILE CB C 4.827 0.628 -12.022 1.00 . A A . 7 ILE CB 1 1
7 2339 1 1 7 ILE CD1 C 2.336 0.521 -12.532 1.00 . A A . 7 ILE CD1 1 1
7 2340 1 1 7 ILE CG1 C 3.601 -0.259 -12.249 1.00 . A A . 7 ILE CG1 1 1
7 2341 1 1 7 ILE CG2 C 5.326 1.200 -13.341 1.00 . A A . 7 ILE CG2 1 1
7 2342 1 1 7 ILE H H 4.601 -0.493 -9.724 1.00 . A A . 7 ILE H 1 1
7 2343 1 1 7 ILE HA H 6.219 -0.999 -11.967 1.00 . A A . 7 ILE HA 1 1
7 2344 1 1 7 ILE HB H 4.553 1.451 -11.381 1.00 . A A . 7 ILE HB 1 1
7 2345 1 1 7 ILE HD11 H 2.247 0.691 -13.595 1.00 . A A . 7 ILE HD11 1 1
7 2346 1 1 7 ILE HD12 H 1.481 -0.039 -12.183 1.00 . A A . 7 ILE HD12 1 1
7 2347 1 1 7 ILE HD13 H 2.377 1.471 -12.018 1.00 . A A . 7 ILE HD13 1 1
7 2348 1 1 7 ILE HG12 H 3.785 -0.908 -13.091 1.00 . A A . 7 ILE HG12 1 1
7 2349 1 1 7 ILE HG13 H 3.432 -0.859 -11.367 1.00 . A A . 7 ILE HG13 1 1
7 2350 1 1 7 ILE HG21 H 5.811 2.148 -13.161 1.00 . A A . 7 ILE HG21 1 1
7 2351 1 1 7 ILE HG22 H 6.032 0.514 -13.786 1.00 . A A . 7 ILE HG22 1 1
7 2352 1 1 7 ILE HG23 H 4.491 1.343 -14.010 1.00 . A A . 7 ILE HG23 1 1
7 2353 1 1 7 ILE N N 5.495 -0.721 -10.054 1.00 . A A . 7 ILE N 1 1
7 2354 1 1 7 ILE O O 7.943 0.934 -12.066 1.00 . A A . 7 ILE O 1 1
7 2355 1 1 8 GLY C C 9.628 1.385 -9.096 1.00 . A A . 8 GLY C 1 1
7 2356 1 1 8 GLY CA C 8.433 2.140 -9.644 1.00 . A A . 8 GLY CA 1 1
7 2357 1 1 8 GLY H H 6.653 1.069 -9.233 1.00 . A A . 8 GLY H 1 1
7 2358 1 1 8 GLY HA2 H 8.725 2.645 -10.553 1.00 . A A . 8 GLY HA2 1 1
7 2359 1 1 8 GLY HA3 H 8.123 2.877 -8.918 1.00 . A A . 8 GLY HA3 1 1
7 2360 1 1 8 GLY N N 7.310 1.267 -9.933 1.00 . A A . 8 GLY N 1 1
7 2361 1 1 8 GLY O O 10.753 1.885 -9.125 1.00 . A A . 8 GLY O 1 1
7 2362 1 1 9 CYS C C 10.911 -1.695 -9.042 1.00 . A A . 9 CYS C 1 1
7 2363 1 1 9 CYS CA C 10.449 -0.645 -8.035 1.00 . A A . 9 CYS CA 1 1
7 2364 1 1 9 CYS CB C 9.973 -1.329 -6.752 1.00 . A A . 9 CYS CB 1 1
7 2365 1 1 9 CYS H H 8.467 -0.165 -8.600 1.00 . A A . 9 CYS H 1 1
7 2366 1 1 9 CYS HA H 11.282 0.001 -7.801 1.00 . A A . 9 CYS HA 1 1
7 2367 1 1 9 CYS HB2 H 8.901 -1.460 -6.800 1.00 . A A . 9 CYS HB2 1 1
7 2368 1 1 9 CYS HB3 H 10.445 -2.297 -6.672 1.00 . A A . 9 CYS HB3 1 1
7 2369 1 1 9 CYS N N 9.385 0.179 -8.594 1.00 . A A . 9 CYS N 1 1
7 2370 1 1 9 CYS O O 11.493 -2.713 -8.670 1.00 . A A . 9 CYS O 1 1
7 2371 1 1 9 CYS SG S 10.348 -0.399 -5.231 1.00 . A A . 9 CYS SG 1 1
7 2372 1 1 10 ILE C C 12.552 -2.455 -11.495 1.00 . A A . 10 ILE C 1 1
7 2373 1 1 10 ILE CA C 11.035 -2.359 -11.379 1.00 . A A . 10 ILE CA 1 1
7 2374 1 1 10 ILE CB C 10.454 -1.929 -12.739 1.00 . A A . 10 ILE CB 1 1
7 2375 1 1 10 ILE CD1 C 8.290 -1.277 -13.909 1.00 . A A . 10 ILE CD1 1 1
7 2376 1 1 10 ILE CG1 C 8.927 -1.860 -12.668 1.00 . A A . 10 ILE CG1 1 1
7 2377 1 1 10 ILE CG2 C 10.895 -2.892 -13.832 1.00 . A A . 10 ILE CG2 1 1
7 2378 1 1 10 ILE H H 10.179 -0.609 -10.553 1.00 . A A . 10 ILE H 1 1
7 2379 1 1 10 ILE HA H 10.640 -3.335 -11.134 1.00 . A A . 10 ILE HA 1 1
7 2380 1 1 10 ILE HB H 10.841 -0.950 -12.978 1.00 . A A . 10 ILE HB 1 1
7 2381 1 1 10 ILE HD11 H 8.767 -0.340 -14.153 1.00 . A A . 10 ILE HD11 1 1
7 2382 1 1 10 ILE HD12 H 8.406 -1.967 -14.732 1.00 . A A . 10 ILE HD12 1 1
7 2383 1 1 10 ILE HD13 H 7.238 -1.108 -13.728 1.00 . A A . 10 ILE HD13 1 1
7 2384 1 1 10 ILE HG12 H 8.534 -2.855 -12.529 1.00 . A A . 10 ILE HG12 1 1
7 2385 1 1 10 ILE HG13 H 8.642 -1.244 -11.827 1.00 . A A . 10 ILE HG13 1 1
7 2386 1 1 10 ILE HG21 H 10.052 -3.130 -14.464 1.00 . A A . 10 ILE HG21 1 1
7 2387 1 1 10 ILE HG22 H 11.670 -2.431 -14.426 1.00 . A A . 10 ILE HG22 1 1
7 2388 1 1 10 ILE HG23 H 11.276 -3.797 -13.383 1.00 . A A . 10 ILE HG23 1 1
7 2389 1 1 10 ILE N N 10.646 -1.438 -10.319 1.00 . A A . 10 ILE N 1 1
7 2390 1 1 10 ILE O O 13.087 -3.460 -11.961 1.00 . A A . 10 ILE O 1 1
7 2391 1 1 11 GLY C C 15.299 -0.312 -10.250 1.00 . A A . 11 GLY C 1 1
7 2392 1 1 11 GLY CA C 14.691 -1.389 -11.127 1.00 . A A . 11 GLY CA 1 1
7 2393 1 1 11 GLY H H 12.761 -0.629 -10.703 1.00 . A A . 11 GLY H 1 1
7 2394 1 1 11 GLY HA2 H 15.063 -2.351 -10.807 1.00 . A A . 11 GLY HA2 1 1
7 2395 1 1 11 GLY HA3 H 14.995 -1.218 -12.149 1.00 . A A . 11 GLY HA3 1 1
7 2396 1 1 11 GLY N N 13.241 -1.402 -11.065 1.00 . A A . 11 GLY N 1 1
7 2397 1 1 11 GLY O O 16.356 0.233 -10.568 1.00 . A A . 11 GLY O 1 1
7 2398 1 1 12 SER C C 16.194 0.463 -7.309 1.00 . A A . 12 SER C 1 1
7 2399 1 1 12 SER CA C 15.107 1.021 -8.222 1.00 . A A . 12 SER CA 1 1
7 2400 1 1 12 SER CB C 13.948 1.562 -7.383 1.00 . A A . 12 SER CB 1 1
7 2401 1 1 12 SER H H 13.792 -0.473 -8.946 1.00 . A A . 12 SER H 1 1
7 2402 1 1 12 SER HA H 15.523 1.826 -8.808 1.00 . A A . 12 SER HA 1 1
7 2403 1 1 12 SER HB2 H 13.314 2.177 -8.004 1.00 . A A . 12 SER HB2 1 1
7 2404 1 1 12 SER HB3 H 13.374 0.735 -6.990 1.00 . A A . 12 SER HB3 1 1
7 2405 1 1 12 SER HG H 13.883 3.133 -6.214 1.00 . A A . 12 SER HG 1 1
7 2406 1 1 12 SER N N 14.629 -0.003 -9.145 1.00 . A A . 12 SER N 1 1
7 2407 1 1 12 SER O O 17.030 1.207 -6.793 1.00 . A A . 12 SER O 1 1
7 2408 1 1 12 SER OG O 14.423 2.344 -6.301 1.00 . A A . 12 SER OG 1 1
7 2409 1 1 13 CYS C C 18.578 -1.119 -6.664 1.00 . A A . 13 CYS C 1 1
7 2410 1 1 13 CYS CA C 17.160 -1.510 -6.261 1.00 . A A . 13 CYS CA 1 1
7 2411 1 1 13 CYS CB C 16.995 -3.029 -6.338 1.00 . A A . 13 CYS CB 1 1
7 2412 1 1 13 CYS H H 15.485 -1.391 -7.550 1.00 . A A . 13 CYS H 1 1
7 2413 1 1 13 CYS HA H 16.987 -1.189 -5.244 1.00 . A A . 13 CYS HA 1 1
7 2414 1 1 13 CYS HB2 H 16.617 -3.293 -7.315 1.00 . A A . 13 CYS HB2 1 1
7 2415 1 1 13 CYS HB3 H 17.958 -3.495 -6.193 1.00 . A A . 13 CYS HB3 1 1
7 2416 1 1 13 CYS N N 16.177 -0.851 -7.112 1.00 . A A . 13 CYS N 1 1
7 2417 1 1 13 CYS O O 19.484 -1.078 -5.831 1.00 . A A . 13 CYS O 1 1
7 2418 1 1 13 CYS SG S 15.852 -3.718 -5.098 1.00 . A A . 13 CYS SG 1 1
7 2419 1 1 14 VAL C C 20.632 0.749 -7.699 1.00 . A A . 14 VAL C 1 1
7 2420 1 1 14 VAL CA C 20.072 -0.445 -8.464 1.00 . A A . 14 VAL CA 1 1
7 2421 1 1 14 VAL CB C 20.003 -0.094 -9.962 1.00 . A A . 14 VAL CB 1 1
7 2422 1 1 14 VAL CG1 C 19.095 1.105 -10.189 1.00 . A A . 14 VAL CG1 1 1
7 2423 1 1 14 VAL CG2 C 21.397 0.172 -10.511 1.00 . A A . 14 VAL CG2 1 1
7 2424 1 1 14 VAL H H 18.004 -0.885 -8.565 1.00 . A A . 14 VAL H 1 1
7 2425 1 1 14 VAL HA H 20.742 -1.284 -8.343 1.00 . A A . 14 VAL HA 1 1
7 2426 1 1 14 VAL HB H 19.586 -0.938 -10.491 1.00 . A A . 14 VAL HB 1 1
7 2427 1 1 14 VAL HG11 H 18.258 1.055 -9.508 1.00 . A A . 14 VAL HG11 1 1
7 2428 1 1 14 VAL HG12 H 19.649 2.015 -10.014 1.00 . A A . 14 VAL HG12 1 1
7 2429 1 1 14 VAL HG13 H 18.731 1.094 -11.206 1.00 . A A . 14 VAL HG13 1 1
7 2430 1 1 14 VAL HG21 H 22.074 -0.590 -10.156 1.00 . A A . 14 VAL HG21 1 1
7 2431 1 1 14 VAL HG22 H 21.369 0.153 -11.591 1.00 . A A . 14 VAL HG22 1 1
7 2432 1 1 14 VAL HG23 H 21.737 1.141 -10.178 1.00 . A A . 14 VAL HG23 1 1
7 2433 1 1 14 VAL N N 18.765 -0.834 -7.949 1.00 . A A . 14 VAL N 1 1
7 2434 1 1 14 VAL O O 21.842 0.859 -7.499 1.00 . A A . 14 VAL O 1 1
7 2435 1 1 15 ILE C C 20.668 2.453 -5.142 1.00 . A A . 15 ILE C 1 1
7 2436 1 1 15 ILE CA C 20.149 2.825 -6.527 1.00 . A A . 15 ILE CA 1 1
7 2437 1 1 15 ILE CB C 18.984 3.821 -6.375 1.00 . A A . 15 ILE CB 1 1
7 2438 1 1 15 ILE CD1 C 17.101 4.903 -7.702 1.00 . A A . 15 ILE CD1 1 1
7 2439 1 1 15 ILE CG1 C 18.459 4.238 -7.750 1.00 . A A . 15 ILE CG1 1 1
7 2440 1 1 15 ILE CG2 C 19.428 5.039 -5.579 1.00 . A A . 15 ILE CG2 1 1
7 2441 1 1 15 ILE H H 18.793 1.497 -7.462 1.00 . A A . 15 ILE H 1 1
7 2442 1 1 15 ILE HA H 20.941 3.310 -7.078 1.00 . A A . 15 ILE HA 1 1
7 2443 1 1 15 ILE HB H 18.191 3.332 -5.828 1.00 . A A . 15 ILE HB 1 1
7 2444 1 1 15 ILE HD11 H 17.159 5.799 -7.102 1.00 . A A . 15 ILE HD11 1 1
7 2445 1 1 15 ILE HD12 H 16.789 5.159 -8.703 1.00 . A A . 15 ILE HD12 1 1
7 2446 1 1 15 ILE HD13 H 16.383 4.224 -7.264 1.00 . A A . 15 ILE HD13 1 1
7 2447 1 1 15 ILE HG12 H 19.152 4.933 -8.197 1.00 . A A . 15 ILE HG12 1 1
7 2448 1 1 15 ILE HG13 H 18.378 3.363 -8.377 1.00 . A A . 15 ILE HG13 1 1
7 2449 1 1 15 ILE HG21 H 18.656 5.793 -5.614 1.00 . A A . 15 ILE HG21 1 1
7 2450 1 1 15 ILE HG22 H 19.604 4.753 -4.553 1.00 . A A . 15 ILE HG22 1 1
7 2451 1 1 15 ILE HG23 H 20.338 5.435 -6.004 1.00 . A A . 15 ILE HG23 1 1
7 2452 1 1 15 ILE N N 19.744 1.640 -7.272 1.00 . A A . 15 ILE N 1 1
7 2453 1 1 15 ILE O O 21.424 3.206 -4.528 1.00 . A A . 15 ILE O 1 1
7 2454 1 1 16 SER C C 21.890 -0.113 -3.462 1.00 . A A . 16 SER C 1 1
7 2455 1 1 16 SER CA C 20.682 0.812 -3.344 1.00 . A A . 16 SER CA 1 1
7 2456 1 1 16 SER CB C 19.532 0.082 -2.647 1.00 . A A . 16 SER CB 1 1
7 2457 1 1 16 SER H H 19.658 0.728 -5.195 1.00 . A A . 16 SER H 1 1
7 2458 1 1 16 SER HA H 20.960 1.674 -2.755 1.00 . A A . 16 SER HA 1 1
7 2459 1 1 16 SER HB2 H 18.592 0.462 -3.016 1.00 . A A . 16 SER HB2 1 1
7 2460 1 1 16 SER HB3 H 19.601 -0.975 -2.857 1.00 . A A . 16 SER HB3 1 1
7 2461 1 1 16 SER HG H 19.238 1.143 -1.026 1.00 . A A . 16 SER HG 1 1
7 2462 1 1 16 SER N N 20.260 1.285 -4.657 1.00 . A A . 16 SER N 1 1
7 2463 1 1 16 SER O O 22.019 -1.080 -2.712 1.00 . A A . 16 SER O 1 1
7 2464 1 1 16 SER OG O 19.583 0.274 -1.244 1.00 . A A . 16 SER OG 1 1
7 2465 1 1 17 GLU C C 23.613 -2.091 -4.755 1.00 . A A . 17 GLU C 1 1
7 2466 1 1 17 GLU CA C 23.967 -0.612 -4.626 1.00 . A A . 17 GLU CA 1 1
7 2467 1 1 17 GLU CB C 24.959 -0.412 -3.478 1.00 . A A . 17 GLU CB 1 1
7 2468 1 1 17 GLU CD C 26.222 1.266 -2.074 1.00 . A A . 17 GLU CD 1 1
7 2469 1 1 17 GLU CG C 25.502 1.004 -3.383 1.00 . A A . 17 GLU CG 1 1
7 2470 1 1 17 GLU H H 22.612 0.976 -4.975 1.00 . A A . 17 GLU H 1 1
7 2471 1 1 17 GLU HA H 24.426 -0.283 -5.547 1.00 . A A . 17 GLU HA 1 1
7 2472 1 1 17 GLU HB2 H 24.466 -0.650 -2.547 1.00 . A A . 17 GLU HB2 1 1
7 2473 1 1 17 GLU HB3 H 25.792 -1.086 -3.617 1.00 . A A . 17 GLU HB3 1 1
7 2474 1 1 17 GLU HG2 H 26.194 1.166 -4.195 1.00 . A A . 17 GLU HG2 1 1
7 2475 1 1 17 GLU HG3 H 24.679 1.698 -3.469 1.00 . A A . 17 GLU HG3 1 1
7 2476 1 1 17 GLU N N 22.771 0.192 -4.409 1.00 . A A . 17 GLU N 1 1
7 2477 1 1 17 GLU O O 24.400 -2.963 -4.390 1.00 . A A . 17 GLU O 1 1
7 2478 1 1 17 GLU OE1 O 25.543 1.590 -1.078 1.00 . A A . 17 GLU OE1 1 1
7 2479 1 1 17 GLU OE2 O 27.465 1.146 -2.048 1.00 . A A . 17 GLU OE2 1 1
7 2480 1 1 18 GLY C C 22.111 -4.547 -4.167 1.00 . A A . 18 GLY C 1 1
7 2481 1 1 18 GLY CA C 21.982 -3.738 -5.442 1.00 . A A . 18 GLY CA 1 1
7 2482 1 1 18 GLY H H 21.834 -1.628 -5.548 1.00 . A A . 18 GLY H 1 1
7 2483 1 1 18 GLY HA2 H 20.948 -3.739 -5.754 1.00 . A A . 18 GLY HA2 1 1
7 2484 1 1 18 GLY HA3 H 22.579 -4.204 -6.212 1.00 . A A . 18 GLY HA3 1 1
7 2485 1 1 18 GLY N N 22.421 -2.365 -5.275 1.00 . A A . 18 GLY N 1 1
7 2486 1 1 18 GLY O O 22.292 -5.764 -4.211 1.00 . A A . 18 GLY O 1 1
7 2487 1 1 19 ILE C C 20.910 -5.413 -1.464 1.00 . A A . 19 ILE C 1 1
7 2488 1 1 19 ILE CA C 22.126 -4.534 -1.734 1.00 . A A . 19 ILE CA 1 1
7 2489 1 1 19 ILE CB C 22.274 -3.515 -0.588 1.00 . A A . 19 ILE CB 1 1
7 2490 1 1 19 ILE CD1 C 23.462 -1.320 -0.089 1.00 . A A . 19 ILE CD1 1 1
7 2491 1 1 19 ILE CG1 C 23.521 -2.655 -0.799 1.00 . A A . 19 ILE CG1 1 1
7 2492 1 1 19 ILE CG2 C 22.338 -4.231 0.752 1.00 . A A . 19 ILE CG2 1 1
7 2493 1 1 19 ILE H H 21.873 -2.902 -3.056 1.00 . A A . 19 ILE H 1 1
7 2494 1 1 19 ILE HA H 23.010 -5.156 -1.752 1.00 . A A . 19 ILE HA 1 1
7 2495 1 1 19 ILE HB H 21.402 -2.879 -0.588 1.00 . A A . 19 ILE HB 1 1
7 2496 1 1 19 ILE HD11 H 24.383 -1.158 0.450 1.00 . A A . 19 ILE HD11 1 1
7 2497 1 1 19 ILE HD12 H 23.324 -0.532 -0.814 1.00 . A A . 19 ILE HD12 1 1
7 2498 1 1 19 ILE HD13 H 22.634 -1.319 0.606 1.00 . A A . 19 ILE HD13 1 1
7 2499 1 1 19 ILE HG12 H 24.384 -3.187 -0.432 1.00 . A A . 19 ILE HG12 1 1
7 2500 1 1 19 ILE HG13 H 23.643 -2.464 -1.856 1.00 . A A . 19 ILE HG13 1 1
7 2501 1 1 19 ILE HG21 H 23.102 -4.994 0.717 1.00 . A A . 19 ILE HG21 1 1
7 2502 1 1 19 ILE HG22 H 22.576 -3.520 1.529 1.00 . A A . 19 ILE HG22 1 1
7 2503 1 1 19 ILE HG23 H 21.383 -4.689 0.963 1.00 . A A . 19 ILE HG23 1 1
7 2504 1 1 19 ILE N N 22.018 -3.870 -3.027 1.00 . A A . 19 ILE N 1 1
7 2505 1 1 19 ILE O O 20.983 -6.375 -0.700 1.00 . A A . 19 ILE O 1 1
7 2506 1 1 20 GLY C C 17.366 -5.181 -2.544 1.00 . A A . 20 GLY C 1 1
7 2507 1 1 20 GLY CA C 18.574 -5.846 -1.915 1.00 . A A . 20 GLY CA 1 1
7 2508 1 1 20 GLY H H 19.791 -4.299 -2.695 1.00 . A A . 20 GLY H 1 1
7 2509 1 1 20 GLY HA2 H 18.707 -6.821 -2.359 1.00 . A A . 20 GLY HA2 1 1
7 2510 1 1 20 GLY HA3 H 18.393 -5.966 -0.856 1.00 . A A . 20 GLY HA3 1 1
7 2511 1 1 20 GLY N N 19.791 -5.077 -2.098 1.00 . A A . 20 GLY N 1 1
7 2512 1 1 20 GLY O O 17.077 -4.017 -2.269 1.00 . A A . 20 GLY O 1 1
7 2513 1 1 21 SER C C 14.319 -5.241 -3.093 1.00 . A A . 21 SER C 1 1
7 2514 1 1 21 SER CA C 15.481 -5.394 -4.069 1.00 . A A . 21 SER CA 1 1
7 2515 1 1 21 SER CB C 15.075 -6.312 -5.224 1.00 . A A . 21 SER CB 1 1
7 2516 1 1 21 SER H H 16.943 -6.843 -3.572 1.00 . A A . 21 SER H 1 1
7 2517 1 1 21 SER HB2 H 14.214 -5.897 -5.725 1.00 . A A . 21 SER HB2 1 1
7 2518 1 1 21 SER HB3 H 15.895 -6.391 -5.923 1.00 . A A . 21 SER HB3 1 1
7 2519 1 1 21 SER HG H 14.157 -8.036 -5.377 1.00 . A A . 21 SER HG 1 1
7 2520 1 1 21 SER N N 16.661 -5.921 -3.394 1.00 . A A . 21 SER N 1 1
7 2521 1 1 21 SER O O 13.430 -4.412 -3.291 1.00 . A A . 21 SER O 1 1
7 2522 1 1 21 SER OG O 14.749 -7.609 -4.753 1.00 . A A . 21 SER OG 1 1
7 2523 1 1 22 LEU C C 13.170 -4.611 -0.416 1.00 . A A . 22 LEU C 1 1
7 2524 1 1 22 LEU CA C 13.280 -6.004 -1.028 1.00 . A A . 22 LEU CA 1 1
7 2525 1 1 22 LEU CB C 13.554 -7.035 0.068 1.00 . A A . 22 LEU CB 1 1
7 2526 1 1 22 LEU CD1 C 11.869 -8.890 0.012 1.00 . A A . 22 LEU CD1 1 1
7 2527 1 1 22 LEU CD2 C 12.617 -7.951 2.206 1.00 . A A . 22 LEU CD2 1 1
7 2528 1 1 22 LEU CG C 12.323 -7.638 0.746 1.00 . A A . 22 LEU CG 1 1
7 2529 1 1 22 LEU H H 15.066 -6.688 -1.933 1.00 . A A . 22 LEU H 1 1
7 2530 1 1 22 LEU HA H 12.345 -6.246 -1.513 1.00 . A A . 22 LEU HA 1 1
7 2531 1 1 22 LEU HB2 H 14.118 -7.843 -0.372 1.00 . A A . 22 LEU HB2 1 1
7 2532 1 1 22 LEU HB3 H 14.151 -6.555 0.831 1.00 . A A . 22 LEU HB3 1 1
7 2533 1 1 22 LEU HD11 H 12.152 -8.821 -1.027 1.00 . A A . 22 LEU HD11 1 1
7 2534 1 1 22 LEU HD12 H 10.795 -8.982 0.087 1.00 . A A . 22 LEU HD12 1 1
7 2535 1 1 22 LEU HD13 H 12.336 -9.757 0.456 1.00 . A A . 22 LEU HD13 1 1
7 2536 1 1 22 LEU HD21 H 11.822 -8.559 2.611 1.00 . A A . 22 LEU HD21 1 1
7 2537 1 1 22 LEU HD22 H 12.684 -7.028 2.765 1.00 . A A . 22 LEU HD22 1 1
7 2538 1 1 22 LEU HD23 H 13.553 -8.485 2.278 1.00 . A A . 22 LEU HD23 1 1
7 2539 1 1 22 LEU HG H 11.514 -6.921 0.713 1.00 . A A . 22 LEU HG 1 1
7 2540 1 1 22 LEU N N 14.332 -6.048 -2.037 1.00 . A A . 22 LEU N 1 1
7 2541 1 1 22 LEU O O 12.070 -4.113 -0.173 1.00 . A A . 22 LEU O 1 1
7 2542 1 1 23 VAL C C 14.166 -1.580 -0.661 1.00 . A A . 23 VAL C 1 1
7 2543 1 1 23 VAL CA C 14.350 -2.649 0.411 1.00 . A A . 23 VAL CA 1 1
7 2544 1 1 23 VAL CB C 15.674 -2.393 1.154 1.00 . A A . 23 VAL CB 1 1
7 2545 1 1 23 VAL CG1 C 16.854 -2.519 0.203 1.00 . A A . 23 VAL CG1 1 1
7 2546 1 1 23 VAL CG2 C 15.656 -1.023 1.816 1.00 . A A . 23 VAL CG2 1 1
7 2547 1 1 23 VAL H H 15.161 -4.435 -0.385 1.00 . A A . 23 VAL H 1 1
7 2548 1 1 23 VAL HA H 13.541 -2.574 1.123 1.00 . A A . 23 VAL HA 1 1
7 2549 1 1 23 VAL HB H 15.781 -3.141 1.926 1.00 . A A . 23 VAL HB 1 1
7 2550 1 1 23 VAL HG11 H 16.634 -1.993 -0.715 1.00 . A A . 23 VAL HG11 1 1
7 2551 1 1 23 VAL HG12 H 17.734 -2.092 0.661 1.00 . A A . 23 VAL HG12 1 1
7 2552 1 1 23 VAL HG13 H 17.030 -3.562 -0.015 1.00 . A A . 23 VAL HG13 1 1
7 2553 1 1 23 VAL HG21 H 16.022 -0.283 1.120 1.00 . A A . 23 VAL HG21 1 1
7 2554 1 1 23 VAL HG22 H 14.645 -0.776 2.106 1.00 . A A . 23 VAL HG22 1 1
7 2555 1 1 23 VAL HG23 H 16.288 -1.038 2.692 1.00 . A A . 23 VAL HG23 1 1
7 2556 1 1 23 VAL N N 14.317 -3.986 -0.170 1.00 . A A . 23 VAL N 1 1
7 2557 1 1 23 VAL O O 13.737 -0.464 -0.371 1.00 . A A . 23 VAL O 1 1
7 2558 1 1 24 GLY C C 12.921 -0.549 -3.208 1.00 . A A . 24 GLY C 1 1
7 2559 1 1 24 GLY CA C 14.356 -0.990 -2.998 1.00 . A A . 24 GLY CA 1 1
7 2560 1 1 24 GLY H H 14.829 -2.835 -2.073 1.00 . A A . 24 GLY H 1 1
7 2561 1 1 24 GLY HA2 H 14.962 -0.121 -2.790 1.00 . A A . 24 GLY HA2 1 1
7 2562 1 1 24 GLY HA3 H 14.713 -1.457 -3.904 1.00 . A A . 24 GLY HA3 1 1
7 2563 1 1 24 GLY N N 14.492 -1.931 -1.901 1.00 . A A . 24 GLY N 1 1
7 2564 1 1 24 GLY O O 12.646 0.639 -3.377 1.00 . A A . 24 GLY O 1 1
7 2565 1 1 25 THR C C 10.084 -0.221 -2.354 1.00 . A A . 25 THR C 1 1
7 2566 1 1 25 THR CA C 10.587 -1.215 -3.395 1.00 . A A . 25 THR CA 1 1
7 2567 1 1 25 THR CB C 9.731 -2.494 -3.322 1.00 . A A . 25 THR CB 1 1
7 2568 1 1 25 THR CG2 C 10.336 -3.598 -4.176 1.00 . A A . 25 THR CG2 1 1
7 2569 1 1 25 THR H H 12.282 -2.438 -3.062 1.00 . A A . 25 THR H 1 1
7 2570 1 1 25 THR HB H 8.743 -2.269 -3.697 1.00 . A A . 25 THR HB 1 1
7 2571 1 1 25 THR HG1 H 8.883 -3.537 -1.880 1.00 . A A . 25 THR HG1 1 1
7 2572 1 1 25 THR HG21 H 10.934 -4.248 -3.554 1.00 . A A . 25 THR HG21 1 1
7 2573 1 1 25 THR HG22 H 10.957 -3.161 -4.943 1.00 . A A . 25 THR HG22 1 1
7 2574 1 1 25 THR HG23 H 9.544 -4.170 -4.637 1.00 . A A . 25 THR HG23 1 1
7 2575 1 1 25 THR N N 12.001 -1.509 -3.201 1.00 . A A . 25 THR N 1 1
7 2576 1 1 25 THR O O 9.087 0.467 -2.570 1.00 . A A . 25 THR O 1 1
7 2577 1 1 25 THR OG1 O 9.627 -2.936 -1.964 1.00 . A A . 25 THR OG1 1 1
7 2578 1 1 26 ALA C C 10.228 2.183 -0.677 1.00 . A A . 26 ALA C 1 1
7 2579 1 1 26 ALA CA C 10.407 0.763 -0.152 1.00 . A A . 26 ALA CA 1 1
7 2580 1 1 26 ALA CB C 11.452 0.734 0.953 1.00 . A A . 26 ALA CB 1 1
7 2581 1 1 26 ALA H H 11.568 -0.723 -1.112 1.00 . A A . 26 ALA H 1 1
7 2582 1 1 26 ALA HA H 9.470 0.423 0.263 1.00 . A A . 26 ALA HA 1 1
7 2583 1 1 26 ALA HB1 H 11.702 -0.291 1.185 1.00 . A A . 26 ALA HB1 1 1
7 2584 1 1 26 ALA HB2 H 12.338 1.256 0.624 1.00 . A A . 26 ALA HB2 1 1
7 2585 1 1 26 ALA HB3 H 11.056 1.216 1.835 1.00 . A A . 26 ALA HB3 1 1
7 2586 1 1 26 ALA N N 10.782 -0.150 -1.225 1.00 . A A . 26 ALA N 1 1
7 2587 1 1 26 ALA O O 9.433 2.958 -0.143 1.00 . A A . 26 ALA O 1 1
7 2588 1 1 27 PHE C C 9.477 4.157 -2.785 1.00 . A A . 27 PHE C 1 1
7 2589 1 1 27 PHE CA C 10.897 3.849 -2.321 1.00 . A A . 27 PHE CA 1 1
7 2590 1 1 27 PHE CB C 11.866 3.959 -3.500 1.00 . A A . 27 PHE CB 1 1
7 2591 1 1 27 PHE CD1 C 12.226 6.435 -3.313 1.00 . A A . 27 PHE CD1 1 1
7 2592 1 1 27 PHE CD2 C 11.685 5.526 -5.451 1.00 . A A . 27 PHE CD2 1 1
7 2593 1 1 27 PHE CE1 C 12.284 7.702 -3.863 1.00 . A A . 27 PHE CE1 1 1
7 2594 1 1 27 PHE CE2 C 11.742 6.791 -6.005 1.00 . A A . 27 PHE CE2 1 1
7 2595 1 1 27 PHE CG C 11.927 5.334 -4.100 1.00 . A A . 27 PHE CG 1 1
7 2596 1 1 27 PHE CZ C 12.040 7.880 -5.210 1.00 . A A . 27 PHE CZ 1 1
7 2597 1 1 27 PHE H H 11.588 1.860 -2.106 1.00 . A A . 27 PHE H 1 1
7 2598 1 1 27 PHE HA H 11.179 4.567 -1.566 1.00 . A A . 27 PHE HA 1 1
7 2599 1 1 27 PHE HB2 H 12.859 3.699 -3.166 1.00 . A A . 27 PHE HB2 1 1
7 2600 1 1 27 PHE HB3 H 11.559 3.271 -4.273 1.00 . A A . 27 PHE HB3 1 1
7 2601 1 1 27 PHE HD1 H 12.417 6.296 -2.258 1.00 . A A . 27 PHE HD1 1 1
7 2602 1 1 27 PHE HD2 H 11.450 4.676 -6.074 1.00 . A A . 27 PHE HD2 1 1
7 2603 1 1 27 PHE HE1 H 12.518 8.551 -3.238 1.00 . A A . 27 PHE HE1 1 1
7 2604 1 1 27 PHE HE2 H 11.550 6.928 -7.059 1.00 . A A . 27 PHE HE2 1 1
7 2605 1 1 27 PHE HZ H 12.085 8.869 -5.641 1.00 . A A . 27 PHE HZ 1 1
7 2606 1 1 27 PHE N N 10.973 2.520 -1.725 1.00 . A A . 27 PHE N 1 1
7 2607 1 1 27 PHE O O 9.031 5.304 -2.742 1.00 . A A . 27 PHE O 1 1
7 2608 1 1 28 DTH C C 6.557 4.056 -2.697 1.00 . A A . 28 DTH C 1 1
7 2609 1 1 28 DTH CA C 7.399 3.281 -3.703 1.00 . A A . 28 DTH CA 1 1
7 2610 1 1 28 DTH CB C 7.354 4.008 -5.061 1.00 . A A . 28 DTH CB 1 1
7 2611 1 1 28 DTH CG2 C 8.396 3.441 -6.013 1.00 . A A . 28 DTH CG2 1 1
7 2612 1 1 28 DTH H H 9.179 2.234 -3.241 1.00 . A A . 28 DTH H 1 1
7 2613 1 1 28 DTH HB H 6.375 3.865 -5.496 1.00 . A A . 28 DTH HB 1 1
7 2614 1 1 28 DTH HG1 H 7.027 5.907 -5.480 1.00 . A A . 28 DTH HG1 1 1
7 2615 1 1 28 DTH HG21 H 8.526 2.387 -5.819 1.00 . A A . 28 DTH HG21 1 1
7 2616 1 1 28 DTH HG22 H 8.067 3.582 -7.032 1.00 . A A . 28 DTH HG22 1 1
7 2617 1 1 28 DTH HG23 H 9.335 3.952 -5.864 1.00 . A A . 28 DTH HG23 1 1
7 2618 1 1 28 DTH N N 8.769 3.123 -3.231 1.00 . A A . 28 DTH N 1 1
7 2619 1 1 28 DTH O O 5.671 4.825 -3.074 1.00 . A A . 28 DTH O 1 1
7 2620 1 1 28 DTH OG1 O 7.582 5.409 -4.875 1.00 . A A . 28 DTH OG1 1 1
7 2621 1 1 29 LEU C C 7.058 5.240 0.600 1.00 . A A . 29 LEU C 1 1
7 2622 1 1 29 LEU CA C 6.103 4.529 -0.352 1.00 . A A . 29 LEU CA 1 1
7 2623 1 1 29 LEU CB C 5.244 3.527 0.422 1.00 . A A . 29 LEU CB 1 1
7 2624 1 1 29 LEU CD1 C 5.325 1.704 2.140 1.00 . A A . 29 LEU CD1 1 1
7 2625 1 1 29 LEU CD2 C 5.874 1.195 -0.246 1.00 . A A . 29 LEU CD2 1 1
7 2626 1 1 29 LEU CG C 5.943 2.239 0.858 1.00 . A A . 29 LEU CG 1 1
7 2627 1 1 29 LEU H H 7.552 3.225 -1.176 1.00 . A A . 29 LEU H 1 1
7 2628 1 1 29 LEU HA H 5.458 5.263 -0.812 1.00 . A A . 29 LEU HA 1 1
7 2629 1 1 29 LEU HB2 H 4.879 4.022 1.309 1.00 . A A . 29 LEU HB2 1 1
7 2630 1 1 29 LEU HB3 H 4.408 3.254 -0.206 1.00 . A A . 29 LEU HB3 1 1
7 2631 1 1 29 LEU HD11 H 4.258 1.605 2.011 1.00 . A A . 29 LEU HD11 1 1
7 2632 1 1 29 LEU HD12 H 5.528 2.388 2.951 1.00 . A A . 29 LEU HD12 1 1
7 2633 1 1 29 LEU HD13 H 5.751 0.738 2.370 1.00 . A A . 29 LEU HD13 1 1
7 2634 1 1 29 LEU HD21 H 5.379 0.310 0.126 1.00 . A A . 29 LEU HD21 1 1
7 2635 1 1 29 LEU HD22 H 6.875 0.940 -0.563 1.00 . A A . 29 LEU HD22 1 1
7 2636 1 1 29 LEU HD23 H 5.321 1.592 -1.084 1.00 . A A . 29 LEU HD23 1 1
7 2637 1 1 29 LEU HG H 6.985 2.452 1.054 1.00 . A A . 29 LEU HG 1 1
7 2638 1 1 29 LEU N N 6.836 3.849 -1.415 1.00 . A A . 29 LEU N 1 1
7 2639 1 1 29 LEU O O 7.075 4.965 1.799 1.00 . A A . 29 LEU O 1 1
7 2640 1 1 30 GLY C C 8.115 7.864 1.820 1.00 . A A . 30 GLY C 1 1
7 2641 1 1 30 GLY CA C 8.798 6.897 0.873 1.00 . A A . 30 GLY CA 1 1
7 2642 1 1 30 GLY H H 7.795 6.336 -0.905 1.00 . A A . 30 GLY H 1 1
7 2643 1 1 30 GLY HA2 H 9.383 6.197 1.450 1.00 . A A . 30 GLY HA2 1 1
7 2644 1 1 30 GLY HA3 H 9.458 7.453 0.224 1.00 . A A . 30 GLY HA3 1 1
7 2645 1 1 30 GLY N N 7.852 6.159 0.057 1.00 . A A . 30 GLY N 1 1
7 2646 1 1 30 GLY O O 8.756 8.758 2.373 1.00 . A A . 30 GLY O 1 1
8 2647 1 1 1 GLY C C 2.266 -1.506 -2.223 1.00 . A A . 1 GLY C 1 1
8 2648 1 1 1 GLY CA C 3.300 -1.618 -1.120 1.00 . A A . 1 GLY CA 1 1
8 2649 1 1 1 GLY H1 H 2.432 -0.515 0.465 1.00 . A A . 1 GLY H1 1 1
8 2650 1 1 1 GLY HA2 H 4.071 -0.881 -1.287 1.00 . A A . 1 GLY HA2 1 1
8 2651 1 1 1 GLY HA3 H 3.743 -2.602 -1.156 1.00 . A A . 1 GLY HA3 1 1
8 2652 1 1 1 GLY N N 2.730 -1.410 0.198 1.00 . A A . 1 GLY N 1 1
8 2653 1 1 1 GLY O O 1.537 -2.458 -2.498 1.00 . A A . 1 GLY O 1 1
8 2654 1 1 2 ASN C C 1.761 -0.681 -5.249 1.00 . A A . 2 ASN C 1 1
8 2655 1 1 2 ASN CA C 1.247 -0.105 -3.933 1.00 . A A . 2 ASN CA 1 1
8 2656 1 1 2 ASN CB C 0.979 1.393 -4.089 1.00 . A A . 2 ASN CB 1 1
8 2657 1 1 2 ASN CG C -0.014 1.690 -5.196 1.00 . A A . 2 ASN CG 1 1
8 2658 1 1 2 ASN H H 2.810 0.383 -2.591 1.00 . A A . 2 ASN H 1 1
8 2659 1 1 2 ASN HA H 0.325 -0.602 -3.672 1.00 . A A . 2 ASN HA 1 1
8 2660 1 1 2 ASN HB2 H 0.581 1.780 -3.162 1.00 . A A . 2 ASN HB2 1 1
8 2661 1 1 2 ASN HB3 H 1.906 1.897 -4.316 1.00 . A A . 2 ASN HB3 1 1
8 2662 1 1 2 ASN HD21 H -1.308 0.397 -4.417 1.00 . A A . 2 ASN HD21 1 1
8 2663 1 1 2 ASN HD22 H -1.825 1.202 -5.855 1.00 . A A . 2 ASN HD22 1 1
8 2664 1 1 2 ASN N N 2.202 -0.339 -2.855 1.00 . A A . 2 ASN N 1 1
8 2665 1 1 2 ASN ND2 N -1.165 1.030 -5.151 1.00 . A A . 2 ASN ND2 1 1
8 2666 1 1 2 ASN O O 2.966 -0.839 -5.440 1.00 . A A . 2 ASN O 1 1
8 2667 1 1 2 ASN OD1 O 0.252 2.504 -6.081 1.00 . A A . 2 ASN OD1 1 1
8 2668 1 1 3 ALA C C 2.116 -0.604 -8.218 1.00 . A A . 3 ALA C 1 1
8 2669 1 1 3 ALA CA C 1.197 -1.549 -7.451 1.00 . A A . 3 ALA CA 1 1
8 2670 1 1 3 ALA CB C -0.055 -1.845 -8.263 1.00 . A A . 3 ALA CB 1 1
8 2671 1 1 3 ALA H H -0.107 -0.845 -5.941 1.00 . A A . 3 ALA H 1 1
8 2672 1 1 3 ALA HA H 1.716 -2.482 -7.283 1.00 . A A . 3 ALA HA 1 1
8 2673 1 1 3 ALA HB1 H -0.323 -0.973 -8.841 1.00 . A A . 3 ALA HB1 1 1
8 2674 1 1 3 ALA HB2 H 0.136 -2.674 -8.929 1.00 . A A . 3 ALA HB2 1 1
8 2675 1 1 3 ALA HB3 H -0.865 -2.098 -7.596 1.00 . A A . 3 ALA HB3 1 1
8 2676 1 1 3 ALA N N 0.838 -0.994 -6.152 1.00 . A A . 3 ALA N 1 1
8 2677 1 1 3 ALA O O 2.950 -1.041 -9.010 1.00 . A A . 3 ALA O 1 1
8 2678 1 1 4 ALA C C 4.216 1.652 -8.149 1.00 . A A . 4 ALA C 1 1
8 2679 1 1 4 ALA CA C 2.774 1.700 -8.643 1.00 . A A . 4 ALA CA 1 1
8 2680 1 1 4 ALA CB C 2.185 3.086 -8.425 1.00 . A A . 4 ALA CB 1 1
8 2681 1 1 4 ALA H H 1.276 0.980 -7.333 1.00 . A A . 4 ALA H 1 1
8 2682 1 1 4 ALA HA H 2.760 1.492 -9.703 1.00 . A A . 4 ALA HA 1 1
8 2683 1 1 4 ALA HB1 H 1.112 3.043 -8.548 1.00 . A A . 4 ALA HB1 1 1
8 2684 1 1 4 ALA HB2 H 2.421 3.424 -7.427 1.00 . A A . 4 ALA HB2 1 1
8 2685 1 1 4 ALA HB3 H 2.603 3.772 -9.147 1.00 . A A . 4 ALA HB3 1 1
8 2686 1 1 4 ALA N N 1.957 0.693 -7.976 1.00 . A A . 4 ALA N 1 1
8 2687 1 1 4 ALA O O 5.156 1.664 -8.945 1.00 . A A . 4 ALA O 1 1
8 2688 1 1 5 CYS C C 6.445 0.275 -6.634 1.00 . A A . 5 CYS C 1 1
8 2689 1 1 5 CYS CA C 5.711 1.551 -6.232 1.00 . A A . 5 CYS CA 1 1
8 2690 1 1 5 CYS CB C 5.608 1.634 -4.708 1.00 . A A . 5 CYS CB 1 1
8 2691 1 1 5 CYS H H 3.595 1.593 -6.249 1.00 . A A . 5 CYS H 1 1
8 2692 1 1 5 CYS HA H 6.270 2.401 -6.593 1.00 . A A . 5 CYS HA 1 1
8 2693 1 1 5 CYS HB2 H 4.735 2.214 -4.445 1.00 . A A . 5 CYS HB2 1 1
8 2694 1 1 5 CYS HB3 H 5.504 0.637 -4.307 1.00 . A A . 5 CYS HB3 1 1
8 2695 1 1 5 CYS N N 4.384 1.599 -6.832 1.00 . A A . 5 CYS N 1 1
8 2696 1 1 5 CYS O O 7.665 0.270 -6.792 1.00 . A A . 5 CYS O 1 1
8 2697 1 1 5 CYS SG S 7.049 2.408 -3.905 1.00 . A A . 5 CYS SG 1 1
8 2698 1 1 6 VAL C C 7.018 -1.979 -8.507 1.00 . A A . 6 VAL C 1 1
8 2699 1 1 6 VAL CA C 6.267 -2.090 -7.185 1.00 . A A . 6 VAL CA 1 1
8 2700 1 1 6 VAL CB C 5.183 -3.177 -7.312 1.00 . A A . 6 VAL CB 1 1
8 2701 1 1 6 VAL CG1 C 5.804 -4.504 -7.722 1.00 . A A . 6 VAL CG1 1 1
8 2702 1 1 6 VAL CG2 C 4.416 -3.319 -6.006 1.00 . A A . 6 VAL CG2 1 1
8 2703 1 1 6 VAL H H 4.723 -0.741 -6.659 1.00 . A A . 6 VAL H 1 1
8 2704 1 1 6 VAL HA H 6.960 -2.390 -6.412 1.00 . A A . 6 VAL HA 1 1
8 2705 1 1 6 VAL HB H 4.489 -2.876 -8.082 1.00 . A A . 6 VAL HB 1 1
8 2706 1 1 6 VAL HG11 H 5.208 -5.316 -7.329 1.00 . A A . 6 VAL HG11 1 1
8 2707 1 1 6 VAL HG12 H 5.837 -4.568 -8.799 1.00 . A A . 6 VAL HG12 1 1
8 2708 1 1 6 VAL HG13 H 6.806 -4.570 -7.325 1.00 . A A . 6 VAL HG13 1 1
8 2709 1 1 6 VAL HG21 H 4.874 -2.697 -5.251 1.00 . A A . 6 VAL HG21 1 1
8 2710 1 1 6 VAL HG22 H 3.391 -3.008 -6.155 1.00 . A A . 6 VAL HG22 1 1
8 2711 1 1 6 VAL HG23 H 4.436 -4.350 -5.686 1.00 . A A . 6 VAL HG23 1 1
8 2712 1 1 6 VAL N N 5.690 -0.807 -6.799 1.00 . A A . 6 VAL N 1 1
8 2713 1 1 6 VAL O O 8.133 -2.485 -8.643 1.00 . A A . 6 VAL O 1 1
8 2714 1 1 7 ILE C C 8.295 -0.317 -10.691 1.00 . A A . 7 ILE C 1 1
8 2715 1 1 7 ILE CA C 7.013 -1.136 -10.789 1.00 . A A . 7 ILE CA 1 1
8 2716 1 1 7 ILE CB C 6.049 -0.444 -11.770 1.00 . A A . 7 ILE CB 1 1
8 2717 1 1 7 ILE CD1 C 3.657 -0.520 -12.636 1.00 . A A . 7 ILE CD1 1 1
8 2718 1 1 7 ILE CG1 C 4.762 -1.260 -11.916 1.00 . A A . 7 ILE CG1 1 1
8 2719 1 1 7 ILE CG2 C 6.717 -0.253 -13.123 1.00 . A A . 7 ILE CG2 1 1
8 2720 1 1 7 ILE H H 5.514 -0.934 -9.308 1.00 . A A . 7 ILE H 1 1
8 2721 1 1 7 ILE HA H 7.252 -2.115 -11.180 1.00 . A A . 7 ILE HA 1 1
8 2722 1 1 7 ILE HB H 5.806 0.530 -11.375 1.00 . A A . 7 ILE HB 1 1
8 2723 1 1 7 ILE HD11 H 3.904 -0.435 -13.684 1.00 . A A . 7 ILE HD11 1 1
8 2724 1 1 7 ILE HD12 H 2.730 -1.063 -12.527 1.00 . A A . 7 ILE HD12 1 1
8 2725 1 1 7 ILE HD13 H 3.548 0.467 -12.211 1.00 . A A . 7 ILE HD13 1 1
8 2726 1 1 7 ILE HG12 H 4.975 -2.160 -12.471 1.00 . A A . 7 ILE HG12 1 1
8 2727 1 1 7 ILE HG13 H 4.400 -1.525 -10.933 1.00 . A A . 7 ILE HG13 1 1
8 2728 1 1 7 ILE HG21 H 6.013 -0.484 -13.909 1.00 . A A . 7 ILE HG21 1 1
8 2729 1 1 7 ILE HG22 H 7.042 0.772 -13.222 1.00 . A A . 7 ILE HG22 1 1
8 2730 1 1 7 ILE HG23 H 7.570 -0.910 -13.200 1.00 . A A . 7 ILE HG23 1 1
8 2731 1 1 7 ILE N N 6.401 -1.315 -9.478 1.00 . A A . 7 ILE N 1 1
8 2732 1 1 7 ILE O O 9.350 -0.736 -11.167 1.00 . A A . 7 ILE O 1 1
8 2733 1 1 8 GLY C C 10.420 1.100 -9.025 1.00 . A A . 8 GLY C 1 1
8 2734 1 1 8 GLY CA C 9.357 1.712 -9.916 1.00 . A A . 8 GLY CA 1 1
8 2735 1 1 8 GLY H H 7.330 1.135 -9.707 1.00 . A A . 8 GLY H 1 1
8 2736 1 1 8 GLY HA2 H 9.783 1.899 -10.890 1.00 . A A . 8 GLY HA2 1 1
8 2737 1 1 8 GLY HA3 H 9.041 2.652 -9.486 1.00 . A A . 8 GLY HA3 1 1
8 2738 1 1 8 GLY N N 8.197 0.853 -10.067 1.00 . A A . 8 GLY N 1 1
8 2739 1 1 8 GLY O O 11.582 1.505 -9.064 1.00 . A A . 8 GLY O 1 1
8 2740 1 1 9 CYS C C 11.880 -1.479 -8.077 1.00 . A A . 9 CYS C 1 1
8 2741 1 1 9 CYS CA C 10.947 -0.546 -7.311 1.00 . A A . 9 CYS CA 1 1
8 2742 1 1 9 CYS CB C 10.175 -1.335 -6.252 1.00 . A A . 9 CYS CB 1 1
8 2743 1 1 9 CYS H H 9.081 -0.157 -8.232 1.00 . A A . 9 CYS H 1 1
8 2744 1 1 9 CYS HA H 11.539 0.213 -6.822 1.00 . A A . 9 CYS HA 1 1
8 2745 1 1 9 CYS HB2 H 9.196 -1.579 -6.638 1.00 . A A . 9 CYS HB2 1 1
8 2746 1 1 9 CYS HB3 H 10.709 -2.249 -6.035 1.00 . A A . 9 CYS HB3 1 1
8 2747 1 1 9 CYS N N 10.022 0.122 -8.218 1.00 . A A . 9 CYS N 1 1
8 2748 1 1 9 CYS O O 12.993 -1.763 -7.632 1.00 . A A . 9 CYS O 1 1
8 2749 1 1 9 CYS SG S 9.943 -0.442 -4.681 1.00 . A A . 9 CYS SG 1 1
8 2750 1 1 10 ILE C C 13.509 -2.185 -10.507 1.00 . A A . 10 ILE C 1 1
8 2751 1 1 10 ILE CA C 12.213 -2.852 -10.058 1.00 . A A . 10 ILE CA 1 1
8 2752 1 1 10 ILE CB C 11.428 -3.312 -11.301 1.00 . A A . 10 ILE CB 1 1
8 2753 1 1 10 ILE CD1 C 9.111 -4.107 -11.992 1.00 . A A . 10 ILE CD1 1 1
8 2754 1 1 10 ILE CG1 C 10.136 -4.016 -10.883 1.00 . A A . 10 ILE CG1 1 1
8 2755 1 1 10 ILE CG2 C 12.286 -4.232 -12.158 1.00 . A A . 10 ILE CG2 1 1
8 2756 1 1 10 ILE H H 10.525 -1.689 -9.531 1.00 . A A . 10 ILE H 1 1
8 2757 1 1 10 ILE HA H 12.455 -3.723 -9.466 1.00 . A A . 10 ILE HA 1 1
8 2758 1 1 10 ILE HB H 11.182 -2.440 -11.887 1.00 . A A . 10 ILE HB 1 1
8 2759 1 1 10 ILE HD11 H 9.165 -3.219 -12.605 1.00 . A A . 10 ILE HD11 1 1
8 2760 1 1 10 ILE HD12 H 9.312 -4.977 -12.598 1.00 . A A . 10 ILE HD12 1 1
8 2761 1 1 10 ILE HD13 H 8.123 -4.187 -11.562 1.00 . A A . 10 ILE HD13 1 1
8 2762 1 1 10 ILE HG12 H 10.367 -5.020 -10.563 1.00 . A A . 10 ILE HG12 1 1
8 2763 1 1 10 ILE HG13 H 9.690 -3.475 -10.061 1.00 . A A . 10 ILE HG13 1 1
8 2764 1 1 10 ILE HG21 H 11.655 -4.772 -12.848 1.00 . A A . 10 ILE HG21 1 1
8 2765 1 1 10 ILE HG22 H 13.002 -3.643 -12.711 1.00 . A A . 10 ILE HG22 1 1
8 2766 1 1 10 ILE HG23 H 12.808 -4.932 -11.523 1.00 . A A . 10 ILE HG23 1 1
8 2767 1 1 10 ILE N N 11.419 -1.952 -9.230 1.00 . A A . 10 ILE N 1 1
8 2768 1 1 10 ILE O O 14.498 -2.858 -10.794 1.00 . A A . 10 ILE O 1 1
8 2769 1 1 11 GLY C C 15.218 0.771 -9.878 1.00 . A A . 11 GLY C 1 1
8 2770 1 1 11 GLY CA C 14.678 -0.121 -10.978 1.00 . A A . 11 GLY CA 1 1
8 2771 1 1 11 GLY H H 12.679 -0.373 -10.324 1.00 . A A . 11 GLY H 1 1
8 2772 1 1 11 GLY HA2 H 15.444 -0.825 -11.266 1.00 . A A . 11 GLY HA2 1 1
8 2773 1 1 11 GLY HA3 H 14.426 0.491 -11.831 1.00 . A A . 11 GLY HA3 1 1
8 2774 1 1 11 GLY N N 13.497 -0.857 -10.564 1.00 . A A . 11 GLY N 1 1
8 2775 1 1 11 GLY O O 16.423 0.794 -9.624 1.00 . A A . 11 GLY O 1 1
8 2776 1 1 12 SER C C 15.568 1.684 -7.112 1.00 . A A . 12 SER C 1 1
8 2777 1 1 12 SER CA C 14.722 2.413 -8.151 1.00 . A A . 12 SER CA 1 1
8 2778 1 1 12 SER CB C 13.486 3.019 -7.485 1.00 . A A . 12 SER CB 1 1
8 2779 1 1 12 SER H H 13.381 1.448 -9.474 1.00 . A A . 12 SER H 1 1
8 2780 1 1 12 SER HA H 15.312 3.207 -8.585 1.00 . A A . 12 SER HA 1 1
8 2781 1 1 12 SER HB2 H 12.991 3.678 -8.182 1.00 . A A . 12 SER HB2 1 1
8 2782 1 1 12 SER HB3 H 12.811 2.226 -7.197 1.00 . A A . 12 SER HB3 1 1
8 2783 1 1 12 SER HG H 13.688 4.694 -6.489 1.00 . A A . 12 SER HG 1 1
8 2784 1 1 12 SER N N 14.327 1.510 -9.226 1.00 . A A . 12 SER N 1 1
8 2785 1 1 12 SER O O 16.515 2.245 -6.560 1.00 . A A . 12 SER O 1 1
8 2786 1 1 12 SER OG O 13.840 3.760 -6.330 1.00 . A A . 12 SER OG 1 1
8 2787 1 1 13 CYS C C 17.434 -0.415 -6.201 1.00 . A A . 13 CYS C 1 1
8 2788 1 1 13 CYS CA C 15.943 -0.379 -5.876 1.00 . A A . 13 CYS CA 1 1
8 2789 1 1 13 CYS CB C 15.382 -1.803 -5.845 1.00 . A A . 13 CYS CB 1 1
8 2790 1 1 13 CYS H H 14.453 0.036 -7.321 1.00 . A A . 13 CYS H 1 1
8 2791 1 1 13 CYS HA H 15.810 0.072 -4.905 1.00 . A A . 13 CYS HA 1 1
8 2792 1 1 13 CYS HB2 H 14.308 -1.756 -5.746 1.00 . A A . 13 CYS HB2 1 1
8 2793 1 1 13 CYS HB3 H 15.631 -2.300 -6.771 1.00 . A A . 13 CYS HB3 1 1
8 2794 1 1 13 CYS N N 15.218 0.429 -6.849 1.00 . A A . 13 CYS N 1 1
8 2795 1 1 13 CYS O O 18.276 -0.422 -5.303 1.00 . A A . 13 CYS O 1 1
8 2796 1 1 13 CYS SG S 16.020 -2.824 -4.478 1.00 . A A . 13 CYS SG 1 1
8 2797 1 1 14 VAL C C 19.738 0.931 -7.979 1.00 . A A . 14 VAL C 1 1
8 2798 1 1 14 VAL CA C 19.140 -0.471 -7.936 1.00 . A A . 14 VAL CA 1 1
8 2799 1 1 14 VAL CB C 19.268 -1.115 -9.330 1.00 . A A . 14 VAL CB 1 1
8 2800 1 1 14 VAL CG1 C 20.731 -1.265 -9.716 1.00 . A A . 14 VAL CG1 1 1
8 2801 1 1 14 VAL CG2 C 18.558 -2.460 -9.362 1.00 . A A . 14 VAL CG2 1 1
8 2802 1 1 14 VAL H H 17.036 -0.430 -8.161 1.00 . A A . 14 VAL H 1 1
8 2803 1 1 14 VAL HA H 19.702 -1.070 -7.233 1.00 . A A . 14 VAL HA 1 1
8 2804 1 1 14 VAL HB H 18.793 -0.464 -10.049 1.00 . A A . 14 VAL HB 1 1
8 2805 1 1 14 VAL HG11 H 20.834 -2.069 -10.430 1.00 . A A . 14 VAL HG11 1 1
8 2806 1 1 14 VAL HG12 H 21.084 -0.344 -10.156 1.00 . A A . 14 VAL HG12 1 1
8 2807 1 1 14 VAL HG13 H 21.315 -1.491 -8.836 1.00 . A A . 14 VAL HG13 1 1
8 2808 1 1 14 VAL HG21 H 18.361 -2.786 -8.351 1.00 . A A . 14 VAL HG21 1 1
8 2809 1 1 14 VAL HG22 H 17.625 -2.363 -9.897 1.00 . A A . 14 VAL HG22 1 1
8 2810 1 1 14 VAL HG23 H 19.184 -3.186 -9.859 1.00 . A A . 14 VAL HG23 1 1
8 2811 1 1 14 VAL N N 17.752 -0.438 -7.492 1.00 . A A . 14 VAL N 1 1
8 2812 1 1 14 VAL O O 20.925 1.119 -7.713 1.00 . A A . 14 VAL O 1 1
8 2813 1 1 15 ILE C C 19.788 3.811 -7.024 1.00 . A A . 15 ILE C 1 1
8 2814 1 1 15 ILE CA C 19.353 3.297 -8.392 1.00 . A A . 15 ILE CA 1 1
8 2815 1 1 15 ILE CB C 18.247 4.215 -8.945 1.00 . A A . 15 ILE CB 1 1
8 2816 1 1 15 ILE CD1 C 18.909 3.844 -11.375 1.00 . A A . 15 ILE CD1 1 1
8 2817 1 1 15 ILE CG1 C 17.813 3.747 -10.336 1.00 . A A . 15 ILE CG1 1 1
8 2818 1 1 15 ILE CG2 C 18.729 5.657 -8.992 1.00 . A A . 15 ILE CG2 1 1
8 2819 1 1 15 ILE H H 17.972 1.699 -8.517 1.00 . A A . 15 ILE H 1 1
8 2820 1 1 15 ILE HA H 20.197 3.339 -9.066 1.00 . A A . 15 ILE HA 1 1
8 2821 1 1 15 ILE HB H 17.401 4.165 -8.277 1.00 . A A . 15 ILE HB 1 1
8 2822 1 1 15 ILE HD11 H 19.081 2.870 -11.808 1.00 . A A . 15 ILE HD11 1 1
8 2823 1 1 15 ILE HD12 H 18.612 4.536 -12.148 1.00 . A A . 15 ILE HD12 1 1
8 2824 1 1 15 ILE HD13 H 19.818 4.195 -10.907 1.00 . A A . 15 ILE HD13 1 1
8 2825 1 1 15 ILE HG12 H 17.499 2.717 -10.281 1.00 . A A . 15 ILE HG12 1 1
8 2826 1 1 15 ILE HG13 H 16.984 4.355 -10.669 1.00 . A A . 15 ILE HG13 1 1
8 2827 1 1 15 ILE HG21 H 19.612 5.721 -9.610 1.00 . A A . 15 ILE HG21 1 1
8 2828 1 1 15 ILE HG22 H 17.953 6.282 -9.408 1.00 . A A . 15 ILE HG22 1 1
8 2829 1 1 15 ILE HG23 H 18.964 5.991 -7.992 1.00 . A A . 15 ILE HG23 1 1
8 2830 1 1 15 ILE N N 18.907 1.912 -8.316 1.00 . A A . 15 ILE N 1 1
8 2831 1 1 15 ILE O O 20.593 4.736 -6.924 1.00 . A A . 15 ILE O 1 1
8 2832 1 1 16 SER C C 20.685 2.716 -4.037 1.00 . A A . 16 SER C 1 1
8 2833 1 1 16 SER CA C 19.580 3.600 -4.608 1.00 . A A . 16 SER CA 1 1
8 2834 1 1 16 SER CB C 18.339 3.524 -3.717 1.00 . A A . 16 SER CB 1 1
8 2835 1 1 16 SER H H 18.613 2.472 -6.116 1.00 . A A . 16 SER H 1 1
8 2836 1 1 16 SER HA H 19.931 4.621 -4.636 1.00 . A A . 16 SER HA 1 1
8 2837 1 1 16 SER HB2 H 17.515 4.018 -4.209 1.00 . A A . 16 SER HB2 1 1
8 2838 1 1 16 SER HB3 H 18.087 2.488 -3.544 1.00 . A A . 16 SER HB3 1 1
8 2839 1 1 16 SER HG H 17.731 4.437 -2.094 1.00 . A A . 16 SER HG 1 1
8 2840 1 1 16 SER N N 19.250 3.203 -5.972 1.00 . A A . 16 SER N 1 1
8 2841 1 1 16 SER O O 20.803 2.559 -2.823 1.00 . A A . 16 SER O 1 1
8 2842 1 1 16 SER OG O 18.568 4.153 -2.468 1.00 . A A . 16 SER OG 1 1
8 2843 1 1 17 GLU C C 22.096 0.210 -3.529 1.00 . A A . 17 GLU C 1 1
8 2844 1 1 17 GLU CA C 22.586 1.272 -4.509 1.00 . A A . 17 GLU CA 1 1
8 2845 1 1 17 GLU CB C 23.706 2.095 -3.869 1.00 . A A . 17 GLU CB 1 1
8 2846 1 1 17 GLU CD C 26.197 2.295 -3.499 1.00 . A A . 17 GLU CD 1 1
8 2847 1 1 17 GLU CG C 25.038 1.367 -3.808 1.00 . A A . 17 GLU CG 1 1
8 2848 1 1 17 GLU H H 21.347 2.305 -5.879 1.00 . A A . 17 GLU H 1 1
8 2849 1 1 17 GLU HA H 22.972 0.780 -5.390 1.00 . A A . 17 GLU HA 1 1
8 2850 1 1 17 GLU HB2 H 23.840 3.002 -4.439 1.00 . A A . 17 GLU HB2 1 1
8 2851 1 1 17 GLU HB3 H 23.415 2.353 -2.861 1.00 . A A . 17 GLU HB3 1 1
8 2852 1 1 17 GLU HG2 H 24.987 0.612 -3.037 1.00 . A A . 17 GLU HG2 1 1
8 2853 1 1 17 GLU HG3 H 25.219 0.893 -4.762 1.00 . A A . 17 GLU HG3 1 1
8 2854 1 1 17 GLU N N 21.492 2.141 -4.924 1.00 . A A . 17 GLU N 1 1
8 2855 1 1 17 GLU O O 22.833 -0.219 -2.641 1.00 . A A . 17 GLU O 1 1
8 2856 1 1 17 GLU OE1 O 26.377 2.646 -2.315 1.00 . A A . 17 GLU OE1 1 1
8 2857 1 1 17 GLU OE2 O 26.923 2.670 -4.443 1.00 . A A . 17 GLU OE2 1 1
8 2858 1 1 18 GLY C C 20.441 -2.621 -3.365 1.00 . A A . 18 GLY C 1 1
8 2859 1 1 18 GLY CA C 20.277 -1.217 -2.819 1.00 . A A . 18 GLY CA 1 1
8 2860 1 1 18 GLY H H 20.304 0.168 -4.421 1.00 . A A . 18 GLY H 1 1
8 2861 1 1 18 GLY HA2 H 20.764 -1.156 -1.857 1.00 . A A . 18 GLY HA2 1 1
8 2862 1 1 18 GLY HA3 H 19.224 -1.013 -2.692 1.00 . A A . 18 GLY HA3 1 1
8 2863 1 1 18 GLY N N 20.845 -0.210 -3.696 1.00 . A A . 18 GLY N 1 1
8 2864 1 1 18 GLY O O 19.981 -2.923 -4.467 1.00 . A A . 18 GLY O 1 1
8 2865 1 1 19 ILE C C 20.022 -5.653 -3.009 1.00 . A A . 19 ILE C 1 1
8 2866 1 1 19 ILE CA C 21.324 -4.860 -3.010 1.00 . A A . 19 ILE CA 1 1
8 2867 1 1 19 ILE CB C 22.342 -5.564 -2.093 1.00 . A A . 19 ILE CB 1 1
8 2868 1 1 19 ILE CD1 C 24.304 -4.687 -3.456 1.00 . A A . 19 ILE CD1 1 1
8 2869 1 1 19 ILE CG1 C 23.669 -4.803 -2.088 1.00 . A A . 19 ILE CG1 1 1
8 2870 1 1 19 ILE CG2 C 22.552 -7.003 -2.543 1.00 . A A . 19 ILE CG2 1 1
8 2871 1 1 19 ILE H H 21.443 -3.180 -1.728 1.00 . A A . 19 ILE H 1 1
8 2872 1 1 19 ILE HA H 21.723 -4.845 -4.014 1.00 . A A . 19 ILE HA 1 1
8 2873 1 1 19 ILE HB H 21.940 -5.580 -1.092 1.00 . A A . 19 ILE HB 1 1
8 2874 1 1 19 ILE HD11 H 23.737 -5.269 -4.168 1.00 . A A . 19 ILE HD11 1 1
8 2875 1 1 19 ILE HD12 H 24.314 -3.652 -3.763 1.00 . A A . 19 ILE HD12 1 1
8 2876 1 1 19 ILE HD13 H 25.318 -5.060 -3.415 1.00 . A A . 19 ILE HD13 1 1
8 2877 1 1 19 ILE HG12 H 23.503 -3.805 -1.715 1.00 . A A . 19 ILE HG12 1 1
8 2878 1 1 19 ILE HG13 H 24.366 -5.315 -1.440 1.00 . A A . 19 ILE HG13 1 1
8 2879 1 1 19 ILE HG21 H 22.038 -7.670 -1.866 1.00 . A A . 19 ILE HG21 1 1
8 2880 1 1 19 ILE HG22 H 22.157 -7.129 -3.540 1.00 . A A . 19 ILE HG22 1 1
8 2881 1 1 19 ILE HG23 H 23.607 -7.231 -2.541 1.00 . A A . 19 ILE HG23 1 1
8 2882 1 1 19 ILE N N 21.100 -3.480 -2.596 1.00 . A A . 19 ILE N 1 1
8 2883 1 1 19 ILE O O 19.778 -6.469 -3.896 1.00 . A A . 19 ILE O 1 1
8 2884 1 1 20 GLY C C 16.749 -5.249 -2.363 1.00 . A A . 20 GLY C 1 1
8 2885 1 1 20 GLY CA C 17.916 -6.102 -1.908 1.00 . A A . 20 GLY CA 1 1
8 2886 1 1 20 GLY H H 19.432 -4.743 -1.325 1.00 . A A . 20 GLY H 1 1
8 2887 1 1 20 GLY HA2 H 17.959 -6.991 -2.519 1.00 . A A . 20 GLY HA2 1 1
8 2888 1 1 20 GLY HA3 H 17.755 -6.392 -0.879 1.00 . A A . 20 GLY HA3 1 1
8 2889 1 1 20 GLY N N 19.185 -5.405 -2.005 1.00 . A A . 20 GLY N 1 1
8 2890 1 1 20 GLY O O 16.213 -4.455 -1.590 1.00 . A A . 20 GLY O 1 1
8 2891 1 1 21 SER C C 14.009 -4.757 -3.298 1.00 . A A . 21 SER C 1 1
8 2892 1 1 21 SER CA C 15.248 -4.645 -4.182 1.00 . A A . 21 SER CA 1 1
8 2893 1 1 21 SER CB C 14.926 -5.132 -5.596 1.00 . A A . 21 SER CB 1 1
8 2894 1 1 21 SER H H 16.823 -6.059 -4.189 1.00 . A A . 21 SER H 1 1
8 2895 1 1 21 SER HB2 H 15.794 -5.003 -6.224 1.00 . A A . 21 SER HB2 1 1
8 2896 1 1 21 SER HB3 H 14.658 -6.178 -5.561 1.00 . A A . 21 SER HB3 1 1
8 2897 1 1 21 SER HG H 14.153 -3.913 -6.920 1.00 . A A . 21 SER HG 1 1
8 2898 1 1 21 SER N N 16.355 -5.411 -3.622 1.00 . A A . 21 SER N 1 1
8 2899 1 1 21 SER O O 13.188 -3.840 -3.240 1.00 . A A . 21 SER O 1 1
8 2900 1 1 21 SER OG O 13.846 -4.402 -6.153 1.00 . A A . 21 SER OG 1 1
8 2901 1 1 22 LEU C C 12.600 -4.994 -0.713 1.00 . A A . 22 LEU C 1 1
8 2902 1 1 22 LEU CA C 12.742 -6.121 -1.731 1.00 . A A . 22 LEU CA 1 1
8 2903 1 1 22 LEU CB C 12.898 -7.460 -1.007 1.00 . A A . 22 LEU CB 1 1
8 2904 1 1 22 LEU CD1 C 13.590 -9.086 -2.785 1.00 . A A . 22 LEU CD1 1 1
8 2905 1 1 22 LEU CD2 C 12.191 -9.861 -0.862 1.00 . A A . 22 LEU CD2 1 1
8 2906 1 1 22 LEU CG C 12.495 -8.703 -1.801 1.00 . A A . 22 LEU CG 1 1
8 2907 1 1 22 LEU H H 14.566 -6.581 -2.699 1.00 . A A . 22 LEU H 1 1
8 2908 1 1 22 LEU HA H 11.851 -6.153 -2.341 1.00 . A A . 22 LEU HA 1 1
8 2909 1 1 22 LEU HB2 H 13.936 -7.567 -0.731 1.00 . A A . 22 LEU HB2 1 1
8 2910 1 1 22 LEU HB3 H 12.291 -7.425 -0.114 1.00 . A A . 22 LEU HB3 1 1
8 2911 1 1 22 LEU HD11 H 14.500 -9.300 -2.245 1.00 . A A . 22 LEU HD11 1 1
8 2912 1 1 22 LEU HD12 H 13.761 -8.269 -3.469 1.00 . A A . 22 LEU HD12 1 1
8 2913 1 1 22 LEU HD13 H 13.285 -9.962 -3.340 1.00 . A A . 22 LEU HD13 1 1
8 2914 1 1 22 LEU HD21 H 11.604 -10.602 -1.383 1.00 . A A . 22 LEU HD21 1 1
8 2915 1 1 22 LEU HD22 H 11.635 -9.496 -0.010 1.00 . A A . 22 LEU HD22 1 1
8 2916 1 1 22 LEU HD23 H 13.116 -10.304 -0.526 1.00 . A A . 22 LEU HD23 1 1
8 2917 1 1 22 LEU HG H 11.600 -8.486 -2.367 1.00 . A A . 22 LEU HG 1 1
8 2918 1 1 22 LEU N N 13.880 -5.887 -2.612 1.00 . A A . 22 LEU N 1 1
8 2919 1 1 22 LEU O O 11.502 -4.712 -0.231 1.00 . A A . 22 LEU O 1 1
8 2920 1 1 23 VAL C C 13.462 -1.918 -0.126 1.00 . A A . 23 VAL C 1 1
8 2921 1 1 23 VAL CA C 13.718 -3.251 0.567 1.00 . A A . 23 VAL CA 1 1
8 2922 1 1 23 VAL CB C 15.053 -3.172 1.330 1.00 . A A . 23 VAL CB 1 1
8 2923 1 1 23 VAL CG1 C 15.044 -2.003 2.304 1.00 . A A . 23 VAL CG1 1 1
8 2924 1 1 23 VAL CG2 C 15.330 -4.480 2.056 1.00 . A A . 23 VAL CG2 1 1
8 2925 1 1 23 VAL H H 14.562 -4.621 -0.808 1.00 . A A . 23 VAL H 1 1
8 2926 1 1 23 VAL HA H 12.929 -3.431 1.283 1.00 . A A . 23 VAL HA 1 1
8 2927 1 1 23 VAL HB H 15.845 -3.008 0.614 1.00 . A A . 23 VAL HB 1 1
8 2928 1 1 23 VAL HG11 H 14.096 -1.975 2.822 1.00 . A A . 23 VAL HG11 1 1
8 2929 1 1 23 VAL HG12 H 15.843 -2.125 3.020 1.00 . A A . 23 VAL HG12 1 1
8 2930 1 1 23 VAL HG13 H 15.184 -1.081 1.760 1.00 . A A . 23 VAL HG13 1 1
8 2931 1 1 23 VAL HG21 H 15.529 -5.257 1.333 1.00 . A A . 23 VAL HG21 1 1
8 2932 1 1 23 VAL HG22 H 16.189 -4.360 2.701 1.00 . A A . 23 VAL HG22 1 1
8 2933 1 1 23 VAL HG23 H 14.470 -4.751 2.650 1.00 . A A . 23 VAL HG23 1 1
8 2934 1 1 23 VAL N N 13.718 -4.350 -0.391 1.00 . A A . 23 VAL N 1 1
8 2935 1 1 23 VAL O O 12.822 -1.028 0.433 1.00 . A A . 23 VAL O 1 1
8 2936 1 1 24 GLY C C 12.325 -0.299 -2.437 1.00 . A A . 24 GLY C 1 1
8 2937 1 1 24 GLY CA C 13.780 -0.559 -2.101 1.00 . A A . 24 GLY CA 1 1
8 2938 1 1 24 GLY H H 14.466 -2.530 -1.746 1.00 . A A . 24 GLY H 1 1
8 2939 1 1 24 GLY HA2 H 14.157 0.268 -1.517 1.00 . A A . 24 GLY HA2 1 1
8 2940 1 1 24 GLY HA3 H 14.343 -0.624 -3.020 1.00 . A A . 24 GLY HA3 1 1
8 2941 1 1 24 GLY N N 13.965 -1.787 -1.350 1.00 . A A . 24 GLY N 1 1
8 2942 1 1 24 GLY O O 11.917 0.849 -2.623 1.00 . A A . 24 GLY O 1 1
8 2943 1 1 25 THR C C 9.406 -0.342 -1.840 1.00 . A A . 25 THR C 1 1
8 2944 1 1 25 THR CA C 10.120 -1.249 -2.835 1.00 . A A . 25 THR CA 1 1
8 2945 1 1 25 THR CB C 9.430 -2.626 -2.844 1.00 . A A . 25 THR CB 1 1
8 2946 1 1 25 THR CG2 C 10.241 -3.633 -3.645 1.00 . A A . 25 THR CG2 1 1
8 2947 1 1 25 THR H H 11.920 -2.254 -2.358 1.00 . A A . 25 THR H 1 1
8 2948 1 1 25 THR HB H 8.457 -2.522 -3.304 1.00 . A A . 25 THR HB 1 1
8 2949 1 1 25 THR HG1 H 8.328 -3.207 -1.315 1.00 . A A . 25 THR HG1 1 1
8 2950 1 1 25 THR HG21 H 9.600 -4.122 -4.364 1.00 . A A . 25 THR HG21 1 1
8 2951 1 1 25 THR HG22 H 10.661 -4.370 -2.977 1.00 . A A . 25 THR HG22 1 1
8 2952 1 1 25 THR HG23 H 11.038 -3.121 -4.164 1.00 . A A . 25 THR HG23 1 1
8 2953 1 1 25 THR N N 11.537 -1.367 -2.516 1.00 . A A . 25 THR N 1 1
8 2954 1 1 25 THR O O 8.352 0.218 -2.141 1.00 . A A . 25 THR O 1 1
8 2955 1 1 25 THR OG1 O 9.263 -3.099 -1.503 1.00 . A A . 25 THR OG1 1 1
8 2956 1 1 26 ALA C C 9.648 2.118 0.095 1.00 . A A . 26 ALA C 1 1
8 2957 1 1 26 ALA CA C 9.406 0.641 0.387 1.00 . A A . 26 ALA CA 1 1
8 2958 1 1 26 ALA CB C 9.978 0.269 1.747 1.00 . A A . 26 ALA CB 1 1
8 2959 1 1 26 ALA H H 10.826 -0.673 -0.472 1.00 . A A . 26 ALA H 1 1
8 2960 1 1 26 ALA HA H 8.342 0.458 0.409 1.00 . A A . 26 ALA HA 1 1
8 2961 1 1 26 ALA HB1 H 9.270 0.536 2.518 1.00 . A A . 26 ALA HB1 1 1
8 2962 1 1 26 ALA HB2 H 10.164 -0.794 1.781 1.00 . A A . 26 ALA HB2 1 1
8 2963 1 1 26 ALA HB3 H 10.903 0.803 1.906 1.00 . A A . 26 ALA HB3 1 1
8 2964 1 1 26 ALA N N 9.986 -0.201 -0.653 1.00 . A A . 26 ALA N 1 1
8 2965 1 1 26 ALA O O 8.898 2.982 0.551 1.00 . A A . 26 ALA O 1 1
8 2966 1 1 27 PHE C C 9.945 4.406 -1.874 1.00 . A A . 27 PHE C 1 1
8 2967 1 1 27 PHE CA C 11.040 3.775 -1.019 1.00 . A A . 27 PHE CA 1 1
8 2968 1 1 27 PHE CB C 12.375 3.816 -1.766 1.00 . A A . 27 PHE CB 1 1
8 2969 1 1 27 PHE CD1 C 13.830 5.338 -0.401 1.00 . A A . 27 PHE CD1 1 1
8 2970 1 1 27 PHE CD2 C 13.142 6.068 -2.564 1.00 . A A . 27 PHE CD2 1 1
8 2971 1 1 27 PHE CE1 C 14.527 6.517 -0.220 1.00 . A A . 27 PHE CE1 1 1
8 2972 1 1 27 PHE CE2 C 13.838 7.250 -2.389 1.00 . A A . 27 PHE CE2 1 1
8 2973 1 1 27 PHE CG C 13.131 5.100 -1.573 1.00 . A A . 27 PHE CG 1 1
8 2974 1 1 27 PHE CZ C 14.530 7.475 -1.215 1.00 . A A . 27 PHE CZ 1 1
8 2975 1 1 27 PHE H H 11.259 1.669 -1.001 1.00 . A A . 27 PHE H 1 1
8 2976 1 1 27 PHE HA H 11.133 4.337 -0.102 1.00 . A A . 27 PHE HA 1 1
8 2977 1 1 27 PHE HB2 H 13.000 3.008 -1.418 1.00 . A A . 27 PHE HB2 1 1
8 2978 1 1 27 PHE HB3 H 12.190 3.694 -2.823 1.00 . A A . 27 PHE HB3 1 1
8 2979 1 1 27 PHE HD1 H 13.828 4.589 0.379 1.00 . A A . 27 PHE HD1 1 1
8 2980 1 1 27 PHE HD2 H 12.600 5.894 -3.482 1.00 . A A . 27 PHE HD2 1 1
8 2981 1 1 27 PHE HE1 H 15.067 6.690 0.700 1.00 . A A . 27 PHE HE1 1 1
8 2982 1 1 27 PHE HE2 H 13.838 7.997 -3.168 1.00 . A A . 27 PHE HE2 1 1
8 2983 1 1 27 PHE HZ H 15.074 8.397 -1.076 1.00 . A A . 27 PHE HZ 1 1
8 2984 1 1 27 PHE N N 10.699 2.402 -0.667 1.00 . A A . 27 PHE N 1 1
8 2985 1 1 27 PHE O O 9.756 5.623 -1.863 1.00 . A A . 27 PHE O 1 1
8 2986 1 1 28 DTH C C 7.020 4.654 -2.658 1.00 . A A . 28 DTH C 1 1
8 2987 1 1 28 DTH CA C 8.150 4.043 -3.477 1.00 . A A . 28 DTH CA 1 1
8 2988 1 1 28 DTH CB C 8.659 5.087 -4.489 1.00 . A A . 28 DTH CB 1 1
8 2989 1 1 28 DTH CG2 C 7.690 5.229 -5.653 1.00 . A A . 28 DTH CG2 1 1
8 2990 1 1 28 DTH H H 9.426 2.610 -2.582 1.00 . A A . 28 DTH H 1 1
8 2991 1 1 28 DTH HB H 8.739 6.042 -3.988 1.00 . A A . 28 DTH HB 1 1
8 2992 1 1 28 DTH HG1 H 9.900 3.827 -5.361 1.00 . A A . 28 DTH HG1 1 1
8 2993 1 1 28 DTH HG21 H 8.180 5.738 -6.470 1.00 . A A . 28 DTH HG21 1 1
8 2994 1 1 28 DTH HG22 H 7.372 4.250 -5.978 1.00 . A A . 28 DTH HG22 1 1
8 2995 1 1 28 DTH HG23 H 6.830 5.801 -5.338 1.00 . A A . 28 DTH HG23 1 1
8 2996 1 1 28 DTH N N 9.226 3.569 -2.616 1.00 . A A . 28 DTH N 1 1
8 2997 1 1 28 DTH O O 6.155 5.349 -3.195 1.00 . A A . 28 DTH O 1 1
8 2998 1 1 28 DTH OG1 O 9.949 4.706 -4.979 1.00 . A A . 28 DTH OG1 1 1
8 2999 1 1 29 LEU C C 6.554 6.057 0.389 1.00 . A A . 29 LEU C 1 1
8 3000 1 1 29 LEU CA C 6.004 4.917 -0.461 1.00 . A A . 29 LEU CA 1 1
8 3001 1 1 29 LEU CB C 5.469 3.804 0.442 1.00 . A A . 29 LEU CB 1 1
8 3002 1 1 29 LEU CD1 C 4.752 1.412 0.663 1.00 . A A . 29 LEU CD1 1 1
8 3003 1 1 29 LEU CD2 C 3.446 2.977 -0.787 1.00 . A A . 29 LEU CD2 1 1
8 3004 1 1 29 LEU CG C 4.830 2.611 -0.270 1.00 . A A . 29 LEU CG 1 1
8 3005 1 1 29 LEU H H 7.744 3.833 -0.986 1.00 . A A . 29 LEU H 1 1
8 3006 1 1 29 LEU HA H 5.196 5.295 -1.070 1.00 . A A . 29 LEU HA 1 1
8 3007 1 1 29 LEU HB2 H 6.292 3.434 1.033 1.00 . A A . 29 LEU HB2 1 1
8 3008 1 1 29 LEU HB3 H 4.726 4.238 1.095 1.00 . A A . 29 LEU HB3 1 1
8 3009 1 1 29 LEU HD11 H 5.724 1.231 1.097 1.00 . A A . 29 LEU HD11 1 1
8 3010 1 1 29 LEU HD12 H 4.439 0.542 0.105 1.00 . A A . 29 LEU HD12 1 1
8 3011 1 1 29 LEU HD13 H 4.038 1.612 1.448 1.00 . A A . 29 LEU HD13 1 1
8 3012 1 1 29 LEU HD21 H 2.956 3.624 -0.075 1.00 . A A . 29 LEU HD21 1 1
8 3013 1 1 29 LEU HD22 H 2.861 2.078 -0.917 1.00 . A A . 29 LEU HD22 1 1
8 3014 1 1 29 LEU HD23 H 3.539 3.487 -1.734 1.00 . A A . 29 LEU HD23 1 1
8 3015 1 1 29 LEU HG H 5.442 2.335 -1.117 1.00 . A A . 29 LEU HG 1 1
8 3016 1 1 29 LEU N N 7.030 4.392 -1.356 1.00 . A A . 29 LEU N 1 1
8 3017 1 1 29 LEU O O 6.797 5.893 1.584 1.00 . A A . 29 LEU O 1 1
8 3018 1 1 30 GLY C C 7.931 9.369 -0.441 1.00 . A A . 30 GLY C 1 1
8 3019 1 1 30 GLY CA C 7.263 8.367 0.480 1.00 . A A . 30 GLY CA 1 1
8 3020 1 1 30 GLY H H 6.534 7.288 -1.190 1.00 . A A . 30 GLY H 1 1
8 3021 1 1 30 GLY HA2 H 6.448 8.854 0.994 1.00 . A A . 30 GLY HA2 1 1
8 3022 1 1 30 GLY HA3 H 7.985 8.029 1.209 1.00 . A A . 30 GLY HA3 1 1
8 3023 1 1 30 GLY N N 6.745 7.215 -0.236 1.00 . A A . 30 GLY N 1 1
8 3024 1 1 30 GLY O O 7.402 10.456 -0.675 1.00 . A A . 30 GLY O 1 1
9 3025 1 1 1 GLY C C 0.712 -0.826 -3.879 1.00 . A A . 1 GLY C 1 1
9 3026 1 1 1 GLY CA C 1.426 -0.971 -2.549 1.00 . A A . 1 GLY CA 1 1
9 3027 1 1 1 GLY H1 H 0.263 -2.691 -2.137 1.00 . A A . 1 GLY H1 1 1
9 3028 1 1 1 GLY HA2 H 1.190 -0.118 -1.931 1.00 . A A . 1 GLY HA2 1 1
9 3029 1 1 1 GLY HA3 H 2.491 -0.990 -2.726 1.00 . A A . 1 GLY HA3 1 1
9 3030 1 1 1 GLY N N 1.046 -2.181 -1.844 1.00 . A A . 1 GLY N 1 1
9 3031 1 1 1 GLY O O 0.238 -1.810 -4.446 1.00 . A A . 1 GLY O 1 1
9 3032 1 1 2 ASN C C 0.891 0.356 -6.820 1.00 . A A . 2 ASN C 1 1
9 3033 1 1 2 ASN CA C -0.030 0.674 -5.646 1.00 . A A . 2 ASN CA 1 1
9 3034 1 1 2 ASN CB C -0.473 2.137 -5.713 1.00 . A A . 2 ASN CB 1 1
9 3035 1 1 2 ASN CG C -1.807 2.369 -5.030 1.00 . A A . 2 ASN CG 1 1
9 3036 1 1 2 ASN H H 1.031 1.148 -3.877 1.00 . A A . 2 ASN H 1 1
9 3037 1 1 2 ASN HA H -0.902 0.040 -5.706 1.00 . A A . 2 ASN HA 1 1
9 3038 1 1 2 ASN HB2 H 0.269 2.754 -5.228 1.00 . A A . 2 ASN HB2 1 1
9 3039 1 1 2 ASN HB3 H -0.562 2.433 -6.747 1.00 . A A . 2 ASN HB3 1 1
9 3040 1 1 2 ASN HD21 H -0.884 3.013 -3.391 1.00 . A A . 2 ASN HD21 1 1
9 3041 1 1 2 ASN HD22 H -2.611 3.001 -3.325 1.00 . A A . 2 ASN HD22 1 1
9 3042 1 1 2 ASN N N 0.634 0.404 -4.376 1.00 . A A . 2 ASN N 1 1
9 3043 1 1 2 ASN ND2 N -1.763 2.842 -3.790 1.00 . A A . 2 ASN ND2 1 1
9 3044 1 1 2 ASN O O 2.098 0.188 -6.647 1.00 . A A . 2 ASN O 1 1
9 3045 1 1 2 ASN OD1 O -2.865 2.125 -5.611 1.00 . A A . 2 ASN OD1 1 1
9 3046 1 1 3 ALA C C 2.219 0.980 -9.400 1.00 . A A . 3 ALA C 1 1
9 3047 1 1 3 ALA CA C 1.083 -0.020 -9.216 1.00 . A A . 3 ALA CA 1 1
9 3048 1 1 3 ALA CB C 0.174 -0.020 -10.437 1.00 . A A . 3 ALA CB 1 1
9 3049 1 1 3 ALA H H -0.653 0.419 -8.088 1.00 . A A . 3 ALA H 1 1
9 3050 1 1 3 ALA HA H 1.502 -1.011 -9.110 1.00 . A A . 3 ALA HA 1 1
9 3051 1 1 3 ALA HB1 H -0.110 -1.035 -10.673 1.00 . A A . 3 ALA HB1 1 1
9 3052 1 1 3 ALA HB2 H -0.710 0.562 -10.227 1.00 . A A . 3 ALA HB2 1 1
9 3053 1 1 3 ALA HB3 H 0.700 0.411 -11.276 1.00 . A A . 3 ALA HB3 1 1
9 3054 1 1 3 ALA N N 0.314 0.275 -8.014 1.00 . A A . 3 ALA N 1 1
9 3055 1 1 3 ALA O O 3.276 0.642 -9.932 1.00 . A A . 3 ALA O 1 1
9 3056 1 1 4 ALA C C 4.185 2.989 -8.151 1.00 . A A . 4 ALA C 1 1
9 3057 1 1 4 ALA CA C 3.000 3.261 -9.072 1.00 . A A . 4 ALA CA 1 1
9 3058 1 1 4 ALA CB C 2.387 4.617 -8.759 1.00 . A A . 4 ALA CB 1 1
9 3059 1 1 4 ALA H H 1.132 2.421 -8.542 1.00 . A A . 4 ALA H 1 1
9 3060 1 1 4 ALA HA H 3.349 3.278 -10.094 1.00 . A A . 4 ALA HA 1 1
9 3061 1 1 4 ALA HB1 H 2.291 5.187 -9.671 1.00 . A A . 4 ALA HB1 1 1
9 3062 1 1 4 ALA HB2 H 1.411 4.478 -8.317 1.00 . A A . 4 ALA HB2 1 1
9 3063 1 1 4 ALA HB3 H 3.023 5.149 -8.067 1.00 . A A . 4 ALA HB3 1 1
9 3064 1 1 4 ALA N N 1.994 2.212 -8.957 1.00 . A A . 4 ALA N 1 1
9 3065 1 1 4 ALA O O 5.341 3.101 -8.559 1.00 . A A . 4 ALA O 1 1
9 3066 1 1 5 CYS C C 5.738 1.115 -6.334 1.00 . A A . 5 CYS C 1 1
9 3067 1 1 5 CYS CA C 4.930 2.343 -5.925 1.00 . A A . 5 CYS CA 1 1
9 3068 1 1 5 CYS CB C 4.311 2.124 -4.543 1.00 . A A . 5 CYS CB 1 1
9 3069 1 1 5 CYS H H 2.949 2.558 -6.639 1.00 . A A . 5 CYS H 1 1
9 3070 1 1 5 CYS HA H 5.591 3.195 -5.883 1.00 . A A . 5 CYS HA 1 1
9 3071 1 1 5 CYS HB2 H 3.881 3.053 -4.198 1.00 . A A . 5 CYS HB2 1 1
9 3072 1 1 5 CYS HB3 H 3.532 1.379 -4.620 1.00 . A A . 5 CYS HB3 1 1
9 3073 1 1 5 CYS N N 3.890 2.630 -6.905 1.00 . A A . 5 CYS N 1 1
9 3074 1 1 5 CYS O O 6.969 1.142 -6.340 1.00 . A A . 5 CYS O 1 1
9 3075 1 1 5 CYS SG S 5.495 1.559 -3.279 1.00 . A A . 5 CYS SG 1 1
9 3076 1 1 6 VAL C C 6.651 -0.956 -8.242 1.00 . A A . 6 VAL C 1 1
9 3077 1 1 6 VAL CA C 5.687 -1.200 -7.086 1.00 . A A . 6 VAL CA 1 1
9 3078 1 1 6 VAL CB C 4.656 -2.263 -7.508 1.00 . A A . 6 VAL CB 1 1
9 3079 1 1 6 VAL CG1 C 5.354 -3.546 -7.933 1.00 . A A . 6 VAL CG1 1 1
9 3080 1 1 6 VAL CG2 C 3.674 -2.530 -6.378 1.00 . A A . 6 VAL CG2 1 1
9 3081 1 1 6 VAL H H 4.057 0.078 -6.650 1.00 . A A . 6 VAL H 1 1
9 3082 1 1 6 VAL HA H 6.242 -1.582 -6.241 1.00 . A A . 6 VAL HA 1 1
9 3083 1 1 6 VAL HB H 4.103 -1.883 -8.355 1.00 . A A . 6 VAL HB 1 1
9 3084 1 1 6 VAL HG11 H 6.312 -3.614 -7.439 1.00 . A A . 6 VAL HG11 1 1
9 3085 1 1 6 VAL HG12 H 4.745 -4.395 -7.660 1.00 . A A . 6 VAL HG12 1 1
9 3086 1 1 6 VAL HG13 H 5.501 -3.537 -9.003 1.00 . A A . 6 VAL HG13 1 1
9 3087 1 1 6 VAL HG21 H 3.820 -1.801 -5.595 1.00 . A A . 6 VAL HG21 1 1
9 3088 1 1 6 VAL HG22 H 2.663 -2.457 -6.753 1.00 . A A . 6 VAL HG22 1 1
9 3089 1 1 6 VAL HG23 H 3.840 -3.521 -5.983 1.00 . A A . 6 VAL HG23 1 1
9 3090 1 1 6 VAL N N 5.036 0.038 -6.675 1.00 . A A . 6 VAL N 1 1
9 3091 1 1 6 VAL O O 7.840 -1.263 -8.146 1.00 . A A . 6 VAL O 1 1
9 3092 1 1 7 ILE C C 7.967 0.979 -10.212 1.00 . A A . 7 ILE C 1 1
9 3093 1 1 7 ILE CA C 6.947 -0.116 -10.506 1.00 . A A . 7 ILE CA 1 1
9 3094 1 1 7 ILE CB C 6.079 0.314 -11.703 1.00 . A A . 7 ILE CB 1 1
9 3095 1 1 7 ILE CD1 C 5.726 -2.106 -12.406 1.00 . A A . 7 ILE CD1 1 1
9 3096 1 1 7 ILE CG1 C 5.076 -0.786 -12.055 1.00 . A A . 7 ILE CG1 1 1
9 3097 1 1 7 ILE CG2 C 6.956 0.643 -12.902 1.00 . A A . 7 ILE CG2 1 1
9 3098 1 1 7 ILE H H 5.177 -0.181 -9.347 1.00 . A A . 7 ILE H 1 1
9 3099 1 1 7 ILE HA H 7.473 -1.021 -10.775 1.00 . A A . 7 ILE HA 1 1
9 3100 1 1 7 ILE HB H 5.540 1.207 -11.426 1.00 . A A . 7 ILE HB 1 1
9 3101 1 1 7 ILE HD11 H 6.532 -1.937 -13.105 1.00 . A A . 7 ILE HD11 1 1
9 3102 1 1 7 ILE HD12 H 6.116 -2.565 -11.510 1.00 . A A . 7 ILE HD12 1 1
9 3103 1 1 7 ILE HD13 H 4.992 -2.761 -12.855 1.00 . A A . 7 ILE HD13 1 1
9 3104 1 1 7 ILE HG12 H 4.423 -0.952 -11.214 1.00 . A A . 7 ILE HG12 1 1
9 3105 1 1 7 ILE HG13 H 4.489 -0.469 -12.905 1.00 . A A . 7 ILE HG13 1 1
9 3106 1 1 7 ILE HG21 H 7.471 1.576 -12.726 1.00 . A A . 7 ILE HG21 1 1
9 3107 1 1 7 ILE HG22 H 7.680 -0.145 -13.045 1.00 . A A . 7 ILE HG22 1 1
9 3108 1 1 7 ILE HG23 H 6.341 0.732 -13.784 1.00 . A A . 7 ILE HG23 1 1
9 3109 1 1 7 ILE N N 6.132 -0.403 -9.332 1.00 . A A . 7 ILE N 1 1
9 3110 1 1 7 ILE O O 8.998 1.076 -10.877 1.00 . A A . 7 ILE O 1 1
9 3111 1 1 8 GLY C C 9.938 2.370 -8.414 1.00 . A A . 8 GLY C 1 1
9 3112 1 1 8 GLY CA C 8.576 2.877 -8.844 1.00 . A A . 8 GLY CA 1 1
9 3113 1 1 8 GLY H H 6.837 1.676 -8.714 1.00 . A A . 8 GLY H 1 1
9 3114 1 1 8 GLY HA2 H 8.699 3.533 -9.692 1.00 . A A . 8 GLY HA2 1 1
9 3115 1 1 8 GLY HA3 H 8.139 3.436 -8.029 1.00 . A A . 8 GLY HA3 1 1
9 3116 1 1 8 GLY N N 7.674 1.801 -9.209 1.00 . A A . 8 GLY N 1 1
9 3117 1 1 8 GLY O O 10.908 3.128 -8.379 1.00 . A A . 8 GLY O 1 1
9 3118 1 1 9 CYS C C 11.521 -0.830 -8.394 1.00 . A A . 9 CYS C 1 1
9 3119 1 1 9 CYS CA C 11.266 0.478 -7.651 1.00 . A A . 9 CYS CA 1 1
9 3120 1 1 9 CYS CB C 11.239 0.224 -6.143 1.00 . A A . 9 CYS CB 1 1
9 3121 1 1 9 CYS H H 9.205 0.532 -8.131 1.00 . A A . 9 CYS H 1 1
9 3122 1 1 9 CYS HA H 12.064 1.168 -7.877 1.00 . A A . 9 CYS HA 1 1
9 3123 1 1 9 CYS HB2 H 12.054 -0.437 -5.883 1.00 . A A . 9 CYS HB2 1 1
9 3124 1 1 9 CYS HB3 H 11.365 1.163 -5.625 1.00 . A A . 9 CYS HB3 1 1
9 3125 1 1 9 CYS N N 10.013 1.086 -8.083 1.00 . A A . 9 CYS N 1 1
9 3126 1 1 9 CYS O O 12.261 -1.692 -7.919 1.00 . A A . 9 CYS O 1 1
9 3127 1 1 9 CYS SG S 9.697 -0.539 -5.544 1.00 . A A . 9 CYS SG 1 1
9 3128 1 1 10 ILE C C 12.521 -2.371 -10.777 1.00 . A A . 10 ILE C 1 1
9 3129 1 1 10 ILE CA C 11.064 -2.172 -10.372 1.00 . A A . 10 ILE CA 1 1
9 3130 1 1 10 ILE CB C 10.193 -2.117 -11.640 1.00 . A A . 10 ILE CB 1 1
9 3131 1 1 10 ILE CD1 C 8.798 -4.001 -12.633 1.00 . A A . 10 ILE CD1 1 1
9 3132 1 1 10 ILE CG1 C 10.187 -3.478 -12.340 1.00 . A A . 10 ILE CG1 1 1
9 3133 1 1 10 ILE CG2 C 10.696 -1.033 -12.582 1.00 . A A . 10 ILE CG2 1 1
9 3134 1 1 10 ILE H H 10.326 -0.249 -9.888 1.00 . A A . 10 ILE H 1 1
9 3135 1 1 10 ILE HA H 10.748 -3.018 -9.778 1.00 . A A . 10 ILE HA 1 1
9 3136 1 1 10 ILE HB H 9.185 -1.867 -11.348 1.00 . A A . 10 ILE HB 1 1
9 3137 1 1 10 ILE HD11 H 8.456 -4.599 -11.802 1.00 . A A . 10 ILE HD11 1 1
9 3138 1 1 10 ILE HD12 H 8.125 -3.171 -12.782 1.00 . A A . 10 ILE HD12 1 1
9 3139 1 1 10 ILE HD13 H 8.824 -4.608 -13.527 1.00 . A A . 10 ILE HD13 1 1
9 3140 1 1 10 ILE HG12 H 10.715 -3.396 -13.278 1.00 . A A . 10 ILE HG12 1 1
9 3141 1 1 10 ILE HG13 H 10.689 -4.200 -11.712 1.00 . A A . 10 ILE HG13 1 1
9 3142 1 1 10 ILE HG21 H 9.963 -0.861 -13.356 1.00 . A A . 10 ILE HG21 1 1
9 3143 1 1 10 ILE HG22 H 10.854 -0.121 -12.027 1.00 . A A . 10 ILE HG22 1 1
9 3144 1 1 10 ILE HG23 H 11.626 -1.349 -13.030 1.00 . A A . 10 ILE HG23 1 1
9 3145 1 1 10 ILE N N 10.903 -0.970 -9.562 1.00 . A A . 10 ILE N 1 1
9 3146 1 1 10 ILE O O 12.979 -3.499 -10.953 1.00 . A A . 10 ILE O 1 1
9 3147 1 1 11 GLY C C 15.470 -0.222 -10.697 1.00 . A A . 11 GLY C 1 1
9 3148 1 1 11 GLY CA C 14.644 -1.339 -11.303 1.00 . A A . 11 GLY CA 1 1
9 3149 1 1 11 GLY H H 12.827 -0.392 -10.768 1.00 . A A . 11 GLY H 1 1
9 3150 1 1 11 GLY HA2 H 15.045 -2.287 -10.977 1.00 . A A . 11 GLY HA2 1 1
9 3151 1 1 11 GLY HA3 H 14.715 -1.280 -12.379 1.00 . A A . 11 GLY HA3 1 1
9 3152 1 1 11 GLY N N 13.245 -1.265 -10.922 1.00 . A A . 11 GLY N 1 1
9 3153 1 1 11 GLY O O 16.543 0.109 -11.201 1.00 . A A . 11 GLY O 1 1
9 3154 1 1 12 SER C C 16.812 0.920 -8.088 1.00 . A A . 12 SER C 1 1
9 3155 1 1 12 SER CA C 15.665 1.453 -8.942 1.00 . A A . 12 SER CA 1 1
9 3156 1 1 12 SER CB C 14.691 2.247 -8.069 1.00 . A A . 12 SER CB 1 1
9 3157 1 1 12 SER H H 14.108 0.054 -9.260 1.00 . A A . 12 SER H 1 1
9 3158 1 1 12 SER HA H 16.069 2.105 -9.701 1.00 . A A . 12 SER HA 1 1
9 3159 1 1 12 SER HB2 H 14.230 1.583 -7.354 1.00 . A A . 12 SER HB2 1 1
9 3160 1 1 12 SER HB3 H 15.232 3.022 -7.545 1.00 . A A . 12 SER HB3 1 1
9 3161 1 1 12 SER HG H 14.054 3.566 -9.369 1.00 . A A . 12 SER HG 1 1
9 3162 1 1 12 SER N N 14.968 0.362 -9.614 1.00 . A A . 12 SER N 1 1
9 3163 1 1 12 SER O O 17.822 1.597 -7.892 1.00 . A A . 12 SER O 1 1
9 3164 1 1 12 SER OG O 13.677 2.849 -8.854 1.00 . A A . 12 SER OG 1 1
9 3165 1 1 13 CYS C C 18.999 -1.012 -7.493 1.00 . A A . 13 CYS C 1 1
9 3166 1 1 13 CYS CA C 17.670 -0.923 -6.750 1.00 . A A . 13 CYS CA 1 1
9 3167 1 1 13 CYS CB C 17.219 -2.320 -6.319 1.00 . A A . 13 CYS CB 1 1
9 3168 1 1 13 CYS H H 15.822 -0.789 -7.774 1.00 . A A . 13 CYS H 1 1
9 3169 1 1 13 CYS HA H 17.803 -0.310 -5.871 1.00 . A A . 13 CYS HA 1 1
9 3170 1 1 13 CYS HB2 H 16.690 -2.788 -7.136 1.00 . A A . 13 CYS HB2 1 1
9 3171 1 1 13 CYS HB3 H 18.090 -2.912 -6.075 1.00 . A A . 13 CYS HB3 1 1
9 3172 1 1 13 CYS N N 16.650 -0.298 -7.583 1.00 . A A . 13 CYS N 1 1
9 3173 1 1 13 CYS O O 20.067 -1.022 -6.880 1.00 . A A . 13 CYS O 1 1
9 3174 1 1 13 CYS SG S 16.116 -2.332 -4.869 1.00 . A A . 13 CYS SG 1 1
9 3175 1 1 14 VAL C C 20.793 0.199 -9.790 1.00 . A A . 14 VAL C 1 1
9 3176 1 1 14 VAL CA C 20.124 -1.164 -9.647 1.00 . A A . 14 VAL CA 1 1
9 3177 1 1 14 VAL CB C 19.799 -1.714 -11.048 1.00 . A A . 14 VAL CB 1 1
9 3178 1 1 14 VAL CG1 C 21.077 -1.972 -11.831 1.00 . A A . 14 VAL CG1 1 1
9 3179 1 1 14 VAL CG2 C 18.963 -2.980 -10.942 1.00 . A A . 14 VAL CG2 1 1
9 3180 1 1 14 VAL H H 18.047 -1.066 -9.250 1.00 . A A . 14 VAL H 1 1
9 3181 1 1 14 VAL HA H 20.813 -1.844 -9.167 1.00 . A A . 14 VAL HA 1 1
9 3182 1 1 14 VAL HB H 19.222 -0.971 -11.579 1.00 . A A . 14 VAL HB 1 1
9 3183 1 1 14 VAL HG11 H 20.832 -2.426 -12.780 1.00 . A A . 14 VAL HG11 1 1
9 3184 1 1 14 VAL HG12 H 21.591 -1.037 -11.999 1.00 . A A . 14 VAL HG12 1 1
9 3185 1 1 14 VAL HG13 H 21.715 -2.638 -11.268 1.00 . A A . 14 VAL HG13 1 1
9 3186 1 1 14 VAL HG21 H 17.921 -2.716 -10.845 1.00 . A A . 14 VAL HG21 1 1
9 3187 1 1 14 VAL HG22 H 19.101 -3.578 -11.832 1.00 . A A . 14 VAL HG22 1 1
9 3188 1 1 14 VAL HG23 H 19.274 -3.546 -10.077 1.00 . A A . 14 VAL HG23 1 1
9 3189 1 1 14 VAL N N 18.927 -1.077 -8.819 1.00 . A A . 14 VAL N 1 1
9 3190 1 1 14 VAL O O 22.007 0.325 -9.629 1.00 . A A . 14 VAL O 1 1
9 3191 1 1 15 ILE C C 21.029 3.122 -8.934 1.00 . A A . 15 ILE C 1 1
9 3192 1 1 15 ILE CA C 20.508 2.569 -10.256 1.00 . A A . 15 ILE CA 1 1
9 3193 1 1 15 ILE CB C 19.428 3.520 -10.806 1.00 . A A . 15 ILE CB 1 1
9 3194 1 1 15 ILE CD1 C 19.757 2.715 -13.199 1.00 . A A . 15 ILE CD1 1 1
9 3195 1 1 15 ILE CG1 C 18.784 2.923 -12.060 1.00 . A A . 15 ILE CG1 1 1
9 3196 1 1 15 ILE CG2 C 20.028 4.884 -11.111 1.00 . A A . 15 ILE CG2 1 1
9 3197 1 1 15 ILE H H 19.034 1.051 -10.208 1.00 . A A . 15 ILE H 1 1
9 3198 1 1 15 ILE HA H 21.322 2.533 -10.965 1.00 . A A . 15 ILE HA 1 1
9 3199 1 1 15 ILE HB H 18.671 3.647 -10.047 1.00 . A A . 15 ILE HB 1 1
9 3200 1 1 15 ILE HD11 H 19.507 3.380 -14.012 1.00 . A A . 15 ILE HD11 1 1
9 3201 1 1 15 ILE HD12 H 20.761 2.923 -12.858 1.00 . A A . 15 ILE HD12 1 1
9 3202 1 1 15 ILE HD13 H 19.698 1.692 -13.540 1.00 . A A . 15 ILE HD13 1 1
9 3203 1 1 15 ILE HG12 H 18.352 1.966 -11.814 1.00 . A A . 15 ILE HG12 1 1
9 3204 1 1 15 ILE HG13 H 18.004 3.587 -12.405 1.00 . A A . 15 ILE HG13 1 1
9 3205 1 1 15 ILE HG21 H 20.425 5.313 -10.202 1.00 . A A . 15 ILE HG21 1 1
9 3206 1 1 15 ILE HG22 H 20.823 4.774 -11.833 1.00 . A A . 15 ILE HG22 1 1
9 3207 1 1 15 ILE HG23 H 19.264 5.533 -11.512 1.00 . A A . 15 ILE HG23 1 1
9 3208 1 1 15 ILE N N 19.993 1.215 -10.092 1.00 . A A . 15 ILE N 1 1
9 3209 1 1 15 ILE O O 21.890 4.002 -8.913 1.00 . A A . 15 ILE O 1 1
9 3210 1 1 16 SER C C 22.015 2.143 -5.948 1.00 . A A . 16 SER C 1 1
9 3211 1 1 16 SER CA C 20.914 3.041 -6.503 1.00 . A A . 16 SER CA 1 1
9 3212 1 1 16 SER CB C 19.716 3.047 -5.551 1.00 . A A . 16 SER CB 1 1
9 3213 1 1 16 SER H H 19.821 1.900 -7.912 1.00 . A A . 16 SER H 1 1
9 3214 1 1 16 SER HA H 21.297 4.047 -6.593 1.00 . A A . 16 SER HA 1 1
9 3215 1 1 16 SER HB2 H 18.879 3.527 -6.034 1.00 . A A . 16 SER HB2 1 1
9 3216 1 1 16 SER HB3 H 19.454 2.029 -5.302 1.00 . A A . 16 SER HB3 1 1
9 3217 1 1 16 SER HG H 19.216 3.864 -3.843 1.00 . A A . 16 SER HG 1 1
9 3218 1 1 16 SER N N 20.503 2.599 -7.831 1.00 . A A . 16 SER N 1 1
9 3219 1 1 16 SER O O 22.829 2.574 -5.132 1.00 . A A . 16 SER O 1 1
9 3220 1 1 16 SER OG O 20.018 3.747 -4.357 1.00 . A A . 16 SER OG 1 1
9 3221 1 1 17 GLU C C 23.113 -0.092 -4.421 1.00 . A A . 17 GLU C 1 1
9 3222 1 1 17 GLU CA C 23.032 -0.068 -5.944 1.00 . A A . 17 GLU CA 1 1
9 3223 1 1 17 GLU CB C 24.403 0.274 -6.533 1.00 . A A . 17 GLU CB 1 1
9 3224 1 1 17 GLU CD C 25.950 -0.334 -8.435 1.00 . A A . 17 GLU CD 1 1
9 3225 1 1 17 GLU CG C 24.523 -0.037 -8.015 1.00 . A A . 17 GLU CG 1 1
9 3226 1 1 17 GLU H H 21.356 0.607 -7.047 1.00 . A A . 17 GLU H 1 1
9 3227 1 1 17 GLU HA H 22.735 -1.046 -6.292 1.00 . A A . 17 GLU HA 1 1
9 3228 1 1 17 GLU HB2 H 24.589 1.328 -6.391 1.00 . A A . 17 GLU HB2 1 1
9 3229 1 1 17 GLU HB3 H 25.158 -0.290 -6.006 1.00 . A A . 17 GLU HB3 1 1
9 3230 1 1 17 GLU HG2 H 23.912 -0.898 -8.240 1.00 . A A . 17 GLU HG2 1 1
9 3231 1 1 17 GLU HG3 H 24.167 0.813 -8.579 1.00 . A A . 17 GLU HG3 1 1
9 3232 1 1 17 GLU N N 22.032 0.892 -6.397 1.00 . A A . 17 GLU N 1 1
9 3233 1 1 17 GLU O O 24.195 0.010 -3.844 1.00 . A A . 17 GLU O 1 1
9 3234 1 1 17 GLU OE1 O 26.496 -1.365 -7.990 1.00 . A A . 17 GLU OE1 1 1
9 3235 1 1 17 GLU OE2 O 26.519 0.464 -9.208 1.00 . A A . 17 GLU OE2 1 1
9 3236 1 1 18 GLY C C 22.049 -1.666 -1.774 1.00 . A A . 18 GLY C 1 1
9 3237 1 1 18 GLY CA C 21.920 -0.260 -2.324 1.00 . A A . 18 GLY CA 1 1
9 3238 1 1 18 GLY H H 21.127 -0.303 -4.287 1.00 . A A . 18 GLY H 1 1
9 3239 1 1 18 GLY HA2 H 22.729 0.342 -1.939 1.00 . A A . 18 GLY HA2 1 1
9 3240 1 1 18 GLY HA3 H 20.982 0.159 -1.991 1.00 . A A . 18 GLY HA3 1 1
9 3241 1 1 18 GLY N N 21.959 -0.226 -3.775 1.00 . A A . 18 GLY N 1 1
9 3242 1 1 18 GLY O O 22.753 -2.501 -2.344 1.00 . A A . 18 GLY O 1 1
9 3243 1 1 19 ILE C C 20.709 -4.288 -0.895 1.00 . A A . 19 ILE C 1 1
9 3244 1 1 19 ILE CA C 21.414 -3.245 -0.035 1.00 . A A . 19 ILE CA 1 1
9 3245 1 1 19 ILE CB C 20.764 -3.224 1.361 1.00 . A A . 19 ILE CB 1 1
9 3246 1 1 19 ILE CD1 C 22.926 -2.508 2.498 1.00 . A A . 19 ILE CD1 1 1
9 3247 1 1 19 ILE CG1 C 21.464 -2.201 2.259 1.00 . A A . 19 ILE CG1 1 1
9 3248 1 1 19 ILE CG2 C 20.813 -4.609 1.989 1.00 . A A . 19 ILE CG2 1 1
9 3249 1 1 19 ILE H H 20.827 -1.224 -0.255 1.00 . A A . 19 ILE H 1 1
9 3250 1 1 19 ILE HA H 22.451 -3.527 0.077 1.00 . A A . 19 ILE HA 1 1
9 3251 1 1 19 ILE HB H 19.728 -2.943 1.248 1.00 . A A . 19 ILE HB 1 1
9 3252 1 1 19 ILE HD11 H 23.027 -3.520 2.863 1.00 . A A . 19 ILE HD11 1 1
9 3253 1 1 19 ILE HD12 H 23.473 -2.403 1.573 1.00 . A A . 19 ILE HD12 1 1
9 3254 1 1 19 ILE HD13 H 23.323 -1.821 3.230 1.00 . A A . 19 ILE HD13 1 1
9 3255 1 1 19 ILE HG12 H 21.401 -1.227 1.801 1.00 . A A . 19 ILE HG12 1 1
9 3256 1 1 19 ILE HG13 H 20.968 -2.177 3.218 1.00 . A A . 19 ILE HG13 1 1
9 3257 1 1 19 ILE HG21 H 20.912 -4.515 3.060 1.00 . A A . 19 ILE HG21 1 1
9 3258 1 1 19 ILE HG22 H 19.902 -5.140 1.759 1.00 . A A . 19 ILE HG22 1 1
9 3259 1 1 19 ILE HG23 H 21.657 -5.154 1.595 1.00 . A A . 19 ILE HG23 1 1
9 3260 1 1 19 ILE N N 21.370 -1.930 -0.662 1.00 . A A . 19 ILE N 1 1
9 3261 1 1 19 ILE O O 21.300 -5.299 -1.272 1.00 . A A . 19 ILE O 1 1
9 3262 1 1 20 GLY C C 17.394 -4.346 -2.546 1.00 . A A . 20 GLY C 1 1
9 3263 1 1 20 GLY CA C 18.677 -4.959 -2.021 1.00 . A A . 20 GLY CA 1 1
9 3264 1 1 20 GLY H H 19.022 -3.211 -0.877 1.00 . A A . 20 GLY H 1 1
9 3265 1 1 20 GLY HA2 H 19.284 -5.270 -2.859 1.00 . A A . 20 GLY HA2 1 1
9 3266 1 1 20 GLY HA3 H 18.431 -5.826 -1.427 1.00 . A A . 20 GLY HA3 1 1
9 3267 1 1 20 GLY N N 19.441 -4.033 -1.206 1.00 . A A . 20 GLY N 1 1
9 3268 1 1 20 GLY O O 16.771 -3.524 -1.874 1.00 . A A . 20 GLY O 1 1
9 3269 1 1 21 SER C C 14.590 -4.378 -3.431 1.00 . A A . 21 SER C 1 1
9 3270 1 1 21 SER CA C 15.784 -4.225 -4.368 1.00 . A A . 21 SER CA 1 1
9 3271 1 1 21 SER CB C 15.507 -4.948 -5.687 1.00 . A A . 21 SER CB 1 1
9 3272 1 1 21 SER H H 17.538 -5.403 -4.237 1.00 . A A . 21 SER H 1 1
9 3273 1 1 21 SER HB2 H 14.705 -4.447 -6.208 1.00 . A A . 21 SER HB2 1 1
9 3274 1 1 21 SER HB3 H 16.399 -4.931 -6.298 1.00 . A A . 21 SER HB3 1 1
9 3275 1 1 21 SER HG H 14.205 -6.335 -5.221 1.00 . A A . 21 SER HG 1 1
9 3276 1 1 21 SER N N 16.998 -4.745 -3.751 1.00 . A A . 21 SER N 1 1
9 3277 1 1 21 SER O O 13.648 -3.585 -3.470 1.00 . A A . 21 SER O 1 1
9 3278 1 1 21 SER OG O 15.134 -6.296 -5.462 1.00 . A A . 21 SER OG 1 1
9 3279 1 1 22 LEU C C 13.276 -4.432 -0.785 1.00 . A A . 22 LEU C 1 1
9 3280 1 1 22 LEU CA C 13.558 -5.664 -1.639 1.00 . A A . 22 LEU CA 1 1
9 3281 1 1 22 LEU CB C 13.917 -6.849 -0.742 1.00 . A A . 22 LEU CB 1 1
9 3282 1 1 22 LEU CD1 C 13.157 -9.070 0.137 1.00 . A A . 22 LEU CD1 1 1
9 3283 1 1 22 LEU CD2 C 12.191 -6.962 1.073 1.00 . A A . 22 LEU CD2 1 1
9 3284 1 1 22 LEU CG C 12.739 -7.641 -0.173 1.00 . A A . 22 LEU CG 1 1
9 3285 1 1 22 LEU H H 15.412 -6.002 -2.603 1.00 . A A . 22 LEU H 1 1
9 3286 1 1 22 LEU HA H 12.670 -5.906 -2.205 1.00 . A A . 22 LEU HA 1 1
9 3287 1 1 22 LEU HB2 H 14.524 -7.529 -1.319 1.00 . A A . 22 LEU HB2 1 1
9 3288 1 1 22 LEU HB3 H 14.494 -6.471 0.090 1.00 . A A . 22 LEU HB3 1 1
9 3289 1 1 22 LEU HD11 H 13.708 -9.091 1.065 1.00 . A A . 22 LEU HD11 1 1
9 3290 1 1 22 LEU HD12 H 13.780 -9.444 -0.661 1.00 . A A . 22 LEU HD12 1 1
9 3291 1 1 22 LEU HD13 H 12.277 -9.691 0.226 1.00 . A A . 22 LEU HD13 1 1
9 3292 1 1 22 LEU HD21 H 12.818 -6.120 1.328 1.00 . A A . 22 LEU HD21 1 1
9 3293 1 1 22 LEU HD22 H 12.182 -7.666 1.893 1.00 . A A . 22 LEU HD22 1 1
9 3294 1 1 22 LEU HD23 H 11.185 -6.617 0.883 1.00 . A A . 22 LEU HD23 1 1
9 3295 1 1 22 LEU HG H 11.948 -7.678 -0.910 1.00 . A A . 22 LEU HG 1 1
9 3296 1 1 22 LEU N N 14.635 -5.404 -2.588 1.00 . A A . 22 LEU N 1 1
9 3297 1 1 22 LEU O O 12.152 -4.225 -0.327 1.00 . A A . 22 LEU O 1 1
9 3298 1 1 23 VAL C C 13.622 -1.251 -0.622 1.00 . A A . 23 VAL C 1 1
9 3299 1 1 23 VAL CA C 14.165 -2.401 0.219 1.00 . A A . 23 VAL CA 1 1
9 3300 1 1 23 VAL CB C 15.512 -1.979 0.837 1.00 . A A . 23 VAL CB 1 1
9 3301 1 1 23 VAL CG1 C 15.321 -0.799 1.777 1.00 . A A . 23 VAL CG1 1 1
9 3302 1 1 23 VAL CG2 C 16.155 -3.151 1.563 1.00 . A A . 23 VAL CG2 1 1
9 3303 1 1 23 VAL H H 15.175 -3.833 -0.968 1.00 . A A . 23 VAL H 1 1
9 3304 1 1 23 VAL HA H 13.473 -2.605 1.022 1.00 . A A . 23 VAL HA 1 1
9 3305 1 1 23 VAL HB H 16.171 -1.672 0.038 1.00 . A A . 23 VAL HB 1 1
9 3306 1 1 23 VAL HG11 H 14.311 -0.803 2.160 1.00 . A A . 23 VAL HG11 1 1
9 3307 1 1 23 VAL HG12 H 16.019 -0.875 2.598 1.00 . A A . 23 VAL HG12 1 1
9 3308 1 1 23 VAL HG13 H 15.497 0.122 1.239 1.00 . A A . 23 VAL HG13 1 1
9 3309 1 1 23 VAL HG21 H 15.535 -3.440 2.398 1.00 . A A . 23 VAL HG21 1 1
9 3310 1 1 23 VAL HG22 H 16.255 -3.985 0.883 1.00 . A A . 23 VAL HG22 1 1
9 3311 1 1 23 VAL HG23 H 17.131 -2.861 1.922 1.00 . A A . 23 VAL HG23 1 1
9 3312 1 1 23 VAL N N 14.303 -3.615 -0.577 1.00 . A A . 23 VAL N 1 1
9 3313 1 1 23 VAL O O 12.972 -0.344 -0.105 1.00 . A A . 23 VAL O 1 1
9 3314 1 1 24 GLY C C 11.960 -0.412 -3.174 1.00 . A A . 24 GLY C 1 1
9 3315 1 1 24 GLY CA C 13.424 -0.253 -2.815 1.00 . A A . 24 GLY CA 1 1
9 3316 1 1 24 GLY H H 14.417 -2.045 -2.279 1.00 . A A . 24 GLY H 1 1
9 3317 1 1 24 GLY HA2 H 13.565 0.705 -2.337 1.00 . A A . 24 GLY HA2 1 1
9 3318 1 1 24 GLY HA3 H 14.010 -0.281 -3.723 1.00 . A A . 24 GLY HA3 1 1
9 3319 1 1 24 GLY N N 13.894 -1.296 -1.923 1.00 . A A . 24 GLY N 1 1
9 3320 1 1 24 GLY O O 11.160 0.502 -2.973 1.00 . A A . 24 GLY O 1 1
9 3321 1 1 25 THR C C 9.280 -1.689 -2.919 1.00 . A A . 25 THR C 1 1
9 3322 1 1 25 THR CA C 10.230 -1.851 -4.101 1.00 . A A . 25 THR CA 1 1
9 3323 1 1 25 THR CB C 10.082 -3.274 -4.672 1.00 . A A . 25 THR CB 1 1
9 3324 1 1 25 THR CG2 C 11.167 -3.560 -5.699 1.00 . A A . 25 THR CG2 1 1
9 3325 1 1 25 THR H H 12.290 -2.266 -3.846 1.00 . A A . 25 THR H 1 1
9 3326 1 1 25 THR HB H 9.119 -3.353 -5.156 1.00 . A A . 25 THR HB 1 1
9 3327 1 1 25 THR HG1 H 9.319 -4.710 -3.556 1.00 . A A . 25 THR HG1 1 1
9 3328 1 1 25 THR HG21 H 11.715 -2.653 -5.907 1.00 . A A . 25 THR HG21 1 1
9 3329 1 1 25 THR HG22 H 10.714 -3.924 -6.610 1.00 . A A . 25 THR HG22 1 1
9 3330 1 1 25 THR HG23 H 11.842 -4.307 -5.310 1.00 . A A . 25 THR HG23 1 1
9 3331 1 1 25 THR N N 11.607 -1.576 -3.710 1.00 . A A . 25 THR N 1 1
9 3332 1 1 25 THR O O 8.085 -1.460 -3.099 1.00 . A A . 25 THR O 1 1
9 3333 1 1 25 THR OG1 O 10.153 -4.237 -3.615 1.00 . A A . 25 THR OG1 1 1
9 3334 1 1 26 ALA C C 8.888 -0.209 -0.092 1.00 . A A . 26 ALA C 1 1
9 3335 1 1 26 ALA CA C 9.021 -1.672 -0.500 1.00 . A A . 26 ALA CA 1 1
9 3336 1 1 26 ALA CB C 9.635 -2.484 0.632 1.00 . A A . 26 ALA CB 1 1
9 3337 1 1 26 ALA H H 10.780 -1.991 -1.632 1.00 . A A . 26 ALA H 1 1
9 3338 1 1 26 ALA HA H 8.037 -2.070 -0.703 1.00 . A A . 26 ALA HA 1 1
9 3339 1 1 26 ALA HB1 H 8.924 -2.564 1.442 1.00 . A A . 26 ALA HB1 1 1
9 3340 1 1 26 ALA HB2 H 9.884 -3.471 0.272 1.00 . A A . 26 ALA HB2 1 1
9 3341 1 1 26 ALA HB3 H 10.529 -1.992 0.984 1.00 . A A . 26 ALA HB3 1 1
9 3342 1 1 26 ALA N N 9.821 -1.809 -1.711 1.00 . A A . 26 ALA N 1 1
9 3343 1 1 26 ALA O O 7.922 0.177 0.566 1.00 . A A . 26 ALA O 1 1
9 3344 1 1 27 PHE C C 8.532 2.665 -0.558 1.00 . A A . 27 PHE C 1 1
9 3345 1 1 27 PHE CA C 9.857 2.023 -0.159 1.00 . A A . 27 PHE CA 1 1
9 3346 1 1 27 PHE CB C 11.014 2.735 -0.862 1.00 . A A . 27 PHE CB 1 1
9 3347 1 1 27 PHE CD1 C 10.710 5.185 -0.412 1.00 . A A . 27 PHE CD1 1 1
9 3348 1 1 27 PHE CD2 C 12.521 4.054 0.650 1.00 . A A . 27 PHE CD2 1 1
9 3349 1 1 27 PHE CE1 C 11.084 6.366 0.201 1.00 . A A . 27 PHE CE1 1 1
9 3350 1 1 27 PHE CE2 C 12.899 5.232 1.266 1.00 . A A . 27 PHE CE2 1 1
9 3351 1 1 27 PHE CG C 11.423 4.017 -0.194 1.00 . A A . 27 PHE CG 1 1
9 3352 1 1 27 PHE CZ C 12.180 6.390 1.041 1.00 . A A . 27 PHE CZ 1 1
9 3353 1 1 27 PHE H H 10.609 0.235 -1.008 1.00 . A A . 27 PHE H 1 1
9 3354 1 1 27 PHE HA H 9.983 2.117 0.908 1.00 . A A . 27 PHE HA 1 1
9 3355 1 1 27 PHE HB2 H 11.874 2.082 -0.879 1.00 . A A . 27 PHE HB2 1 1
9 3356 1 1 27 PHE HB3 H 10.723 2.966 -1.876 1.00 . A A . 27 PHE HB3 1 1
9 3357 1 1 27 PHE HD1 H 9.852 5.168 -1.069 1.00 . A A . 27 PHE HD1 1 1
9 3358 1 1 27 PHE HD2 H 13.085 3.150 0.827 1.00 . A A . 27 PHE HD2 1 1
9 3359 1 1 27 PHE HE1 H 10.519 7.270 0.023 1.00 . A A . 27 PHE HE1 1 1
9 3360 1 1 27 PHE HE2 H 13.757 5.248 1.922 1.00 . A A . 27 PHE HE2 1 1
9 3361 1 1 27 PHE HZ H 12.473 7.311 1.521 1.00 . A A . 27 PHE HZ 1 1
9 3362 1 1 27 PHE N N 9.865 0.602 -0.486 1.00 . A A . 27 PHE N 1 1
9 3363 1 1 27 PHE O O 8.054 3.590 0.100 1.00 . A A . 27 PHE O 1 1
9 3364 1 1 28 DTH C C 5.646 2.777 -1.006 1.00 . A A . 28 DTH C 1 1
9 3365 1 1 28 DTH CA C 6.673 2.693 -2.129 1.00 . A A . 28 DTH CA 1 1
9 3366 1 1 28 DTH CB C 6.845 4.089 -2.757 1.00 . A A . 28 DTH CB 1 1
9 3367 1 1 28 DTH CG2 C 8.053 4.121 -3.681 1.00 . A A . 28 DTH CG2 1 1
9 3368 1 1 28 DTH H H 8.373 1.432 -2.123 1.00 . A A . 28 DTH H 1 1
9 3369 1 1 28 DTH HB H 5.962 4.318 -3.335 1.00 . A A . 28 DTH HB 1 1
9 3370 1 1 28 DTH HG1 H 6.134 5.339 -1.407 1.00 . A A . 28 DTH HG1 1 1
9 3371 1 1 28 DTH HG21 H 8.933 4.388 -3.115 1.00 . A A . 28 DTH HG21 1 1
9 3372 1 1 28 DTH HG22 H 8.192 3.147 -4.126 1.00 . A A . 28 DTH HG22 1 1
9 3373 1 1 28 DTH HG23 H 7.891 4.852 -4.459 1.00 . A A . 28 DTH HG23 1 1
9 3374 1 1 28 DTH N N 7.943 2.169 -1.641 1.00 . A A . 28 DTH N 1 1
9 3375 1 1 28 DTH O O 4.783 3.656 -1.004 1.00 . A A . 28 DTH O 1 1
9 3376 1 1 28 DTH OG1 O 6.999 5.073 -1.728 1.00 . A A . 28 DTH OG1 1 1
9 3377 1 1 29 LEU C C 4.759 3.186 1.767 1.00 . A A . 29 LEU C 1 1
9 3378 1 1 29 LEU CA C 4.820 1.827 1.077 1.00 . A A . 29 LEU CA 1 1
9 3379 1 1 29 LEU CB C 5.245 0.752 2.079 1.00 . A A . 29 LEU CB 1 1
9 3380 1 1 29 LEU CD1 C 5.796 1.750 4.312 1.00 . A A . 29 LEU CD1 1 1
9 3381 1 1 29 LEU CD2 C 7.228 -0.073 3.372 1.00 . A A . 29 LEU CD2 1 1
9 3382 1 1 29 LEU CG C 6.368 1.138 3.042 1.00 . A A . 29 LEU CG 1 1
9 3383 1 1 29 LEU H H 6.450 1.182 -0.108 1.00 . A A . 29 LEU H 1 1
9 3384 1 1 29 LEU HA H 3.838 1.585 0.697 1.00 . A A . 29 LEU HA 1 1
9 3385 1 1 29 LEU HB2 H 4.380 0.489 2.669 1.00 . A A . 29 LEU HB2 1 1
9 3386 1 1 29 LEU HB3 H 5.571 -0.112 1.518 1.00 . A A . 29 LEU HB3 1 1
9 3387 1 1 29 LEU HD11 H 6.057 2.797 4.356 1.00 . A A . 29 LEU HD11 1 1
9 3388 1 1 29 LEU HD12 H 6.204 1.241 5.172 1.00 . A A . 29 LEU HD12 1 1
9 3389 1 1 29 LEU HD13 H 4.721 1.646 4.308 1.00 . A A . 29 LEU HD13 1 1
9 3390 1 1 29 LEU HD21 H 6.862 -0.538 4.276 1.00 . A A . 29 LEU HD21 1 1
9 3391 1 1 29 LEU HD22 H 8.251 0.241 3.517 1.00 . A A . 29 LEU HD22 1 1
9 3392 1 1 29 LEU HD23 H 7.180 -0.781 2.558 1.00 . A A . 29 LEU HD23 1 1
9 3393 1 1 29 LEU HG H 6.999 1.879 2.570 1.00 . A A . 29 LEU HG 1 1
9 3394 1 1 29 LEU N N 5.742 1.857 -0.052 1.00 . A A . 29 LEU N 1 1
9 3395 1 1 29 LEU O O 3.720 3.579 2.296 1.00 . A A . 29 LEU O 1 1
9 3396 1 1 30 GLY C C 7.217 5.432 3.154 1.00 . A A . 30 GLY C 1 1
9 3397 1 1 30 GLY CA C 5.932 5.209 2.382 1.00 . A A . 30 GLY CA 1 1
9 3398 1 1 30 GLY H H 6.678 3.536 1.319 1.00 . A A . 30 GLY H 1 1
9 3399 1 1 30 GLY HA2 H 5.848 5.965 1.617 1.00 . A A . 30 GLY HA2 1 1
9 3400 1 1 30 GLY HA3 H 5.097 5.303 3.061 1.00 . A A . 30 GLY HA3 1 1
9 3401 1 1 30 GLY N N 5.880 3.900 1.756 1.00 . A A . 30 GLY N 1 1
9 3402 1 1 30 GLY O O 8.128 4.605 3.107 1.00 . A A . 30 GLY O 1 1
10 3403 1 1 1 GLY C C 0.563 -1.236 -3.832 1.00 . A A . 1 GLY C 1 1
10 3404 1 1 1 GLY CA C 1.196 -1.397 -2.464 1.00 . A A . 1 GLY CA 1 1
10 3405 1 1 1 GLY H1 H -0.118 -2.458 -1.187 1.00 . A A . 1 GLY H1 1 1
10 3406 1 1 1 GLY HA2 H 1.792 -0.523 -2.249 1.00 . A A . 1 GLY HA2 1 1
10 3407 1 1 1 GLY HA3 H 1.839 -2.265 -2.478 1.00 . A A . 1 GLY HA3 1 1
10 3408 1 1 1 GLY N N 0.209 -1.562 -1.412 1.00 . A A . 1 GLY N 1 1
10 3409 1 1 1 GLY O O 0.046 -2.196 -4.401 1.00 . A A . 1 GLY O 1 1
10 3410 1 1 2 ASN C C 0.966 -0.173 -6.785 1.00 . A A . 2 ASN C 1 1
10 3411 1 1 2 ASN CA C 0.024 0.268 -5.669 1.00 . A A . 2 ASN CA 1 1
10 3412 1 1 2 ASN CB C -0.278 1.762 -5.802 1.00 . A A . 2 ASN CB 1 1
10 3413 1 1 2 ASN CG C 0.891 2.629 -5.378 1.00 . A A . 2 ASN CG 1 1
10 3414 1 1 2 ASN H H 1.026 0.709 -3.857 1.00 . A A . 2 ASN H 1 1
10 3415 1 1 2 ASN HA H -0.899 -0.286 -5.752 1.00 . A A . 2 ASN HA 1 1
10 3416 1 1 2 ASN HB2 H -0.511 1.985 -6.833 1.00 . A A . 2 ASN HB2 1 1
10 3417 1 1 2 ASN HB3 H -1.129 2.008 -5.184 1.00 . A A . 2 ASN HB3 1 1
10 3418 1 1 2 ASN HD21 H 0.267 2.589 -3.490 1.00 . A A . 2 ASN HD21 1 1
10 3419 1 1 2 ASN HD22 H 1.708 3.495 -3.786 1.00 . A A . 2 ASN HD22 1 1
10 3420 1 1 2 ASN N N 0.601 -0.016 -4.360 1.00 . A A . 2 ASN N 1 1
10 3421 1 1 2 ASN ND2 N 0.963 2.935 -4.087 1.00 . A A . 2 ASN ND2 1 1
10 3422 1 1 2 ASN O O 2.130 -0.489 -6.541 1.00 . A A . 2 ASN O 1 1
10 3423 1 1 2 ASN OD1 O 1.720 3.019 -6.200 1.00 . A A . 2 ASN OD1 1 1
10 3424 1 1 3 ALA C C 2.399 0.381 -9.403 1.00 . A A . 3 ALA C 1 1
10 3425 1 1 3 ALA CA C 1.248 -0.591 -9.166 1.00 . A A . 3 ALA CA 1 1
10 3426 1 1 3 ALA CB C 0.370 -0.684 -10.405 1.00 . A A . 3 ALA CB 1 1
10 3427 1 1 3 ALA H H -0.482 0.071 -8.143 1.00 . A A . 3 ALA H 1 1
10 3428 1 1 3 ALA HA H 1.654 -1.572 -8.968 1.00 . A A . 3 ALA HA 1 1
10 3429 1 1 3 ALA HB1 H 0.437 0.239 -10.963 1.00 . A A . 3 ALA HB1 1 1
10 3430 1 1 3 ALA HB2 H 0.705 -1.504 -11.023 1.00 . A A . 3 ALA HB2 1 1
10 3431 1 1 3 ALA HB3 H -0.654 -0.851 -10.108 1.00 . A A . 3 ALA HB3 1 1
10 3432 1 1 3 ALA N N 0.453 -0.191 -8.011 1.00 . A A . 3 ALA N 1 1
10 3433 1 1 3 ALA O O 3.436 0.008 -9.950 1.00 . A A . 3 ALA O 1 1
10 3434 1 1 4 ALA C C 4.450 2.359 -8.287 1.00 . A A . 4 ALA C 1 1
10 3435 1 1 4 ALA CA C 3.231 2.654 -9.154 1.00 . A A . 4 ALA CA 1 1
10 3436 1 1 4 ALA CB C 2.663 4.026 -8.820 1.00 . A A . 4 ALA CB 1 1
10 3437 1 1 4 ALA H H 1.360 1.866 -8.559 1.00 . A A . 4 ALA H 1 1
10 3438 1 1 4 ALA HA H 3.533 2.660 -10.192 1.00 . A A . 4 ALA HA 1 1
10 3439 1 1 4 ALA HB1 H 2.990 4.740 -9.562 1.00 . A A . 4 ALA HB1 1 1
10 3440 1 1 4 ALA HB2 H 1.584 3.978 -8.818 1.00 . A A . 4 ALA HB2 1 1
10 3441 1 1 4 ALA HB3 H 3.013 4.332 -7.846 1.00 . A A . 4 ALA HB3 1 1
10 3442 1 1 4 ALA N N 2.208 1.629 -8.988 1.00 . A A . 4 ALA N 1 1
10 3443 1 1 4 ALA O O 5.584 2.371 -8.767 1.00 . A A . 4 ALA O 1 1
10 3444 1 1 5 CYS C C 6.004 0.507 -6.460 1.00 . A A . 5 CYS C 1 1
10 3445 1 1 5 CYS CA C 5.288 1.797 -6.072 1.00 . A A . 5 CYS CA 1 1
10 3446 1 1 5 CYS CB C 4.738 1.680 -4.649 1.00 . A A . 5 CYS CB 1 1
10 3447 1 1 5 CYS H H 3.284 2.099 -6.683 1.00 . A A . 5 CYS H 1 1
10 3448 1 1 5 CYS HA H 5.994 2.612 -6.109 1.00 . A A . 5 CYS HA 1 1
10 3449 1 1 5 CYS HB2 H 3.995 2.448 -4.493 1.00 . A A . 5 CYS HB2 1 1
10 3450 1 1 5 CYS HB3 H 4.277 0.711 -4.528 1.00 . A A . 5 CYS HB3 1 1
10 3451 1 1 5 CYS N N 4.210 2.094 -7.007 1.00 . A A . 5 CYS N 1 1
10 3452 1 1 5 CYS O O 7.230 0.417 -6.383 1.00 . A A . 5 CYS O 1 1
10 3453 1 1 5 CYS SG S 6.000 1.861 -3.347 1.00 . A A . 5 CYS SG 1 1
10 3454 1 1 6 VAL C C 6.813 -1.604 -8.397 1.00 . A A . 6 VAL C 1 1
10 3455 1 1 6 VAL CA C 5.791 -1.775 -7.279 1.00 . A A . 6 VAL CA 1 1
10 3456 1 1 6 VAL CB C 4.690 -2.745 -7.749 1.00 . A A . 6 VAL CB 1 1
10 3457 1 1 6 VAL CG1 C 5.296 -4.071 -8.184 1.00 . A A . 6 VAL CG1 1 1
10 3458 1 1 6 VAL CG2 C 3.661 -2.955 -6.648 1.00 . A A . 6 VAL CG2 1 1
10 3459 1 1 6 VAL H H 4.261 -0.359 -6.917 1.00 . A A . 6 VAL H 1 1
10 3460 1 1 6 VAL HA H 6.281 -2.209 -6.420 1.00 . A A . 6 VAL HA 1 1
10 3461 1 1 6 VAL HB H 4.191 -2.306 -8.600 1.00 . A A . 6 VAL HB 1 1
10 3462 1 1 6 VAL HG11 H 6.274 -4.183 -7.737 1.00 . A A . 6 VAL HG11 1 1
10 3463 1 1 6 VAL HG12 H 4.658 -4.881 -7.863 1.00 . A A . 6 VAL HG12 1 1
10 3464 1 1 6 VAL HG13 H 5.389 -4.088 -9.260 1.00 . A A . 6 VAL HG13 1 1
10 3465 1 1 6 VAL HG21 H 2.674 -2.759 -7.038 1.00 . A A . 6 VAL HG21 1 1
10 3466 1 1 6 VAL HG22 H 3.713 -3.976 -6.297 1.00 . A A . 6 VAL HG22 1 1
10 3467 1 1 6 VAL HG23 H 3.866 -2.282 -5.829 1.00 . A A . 6 VAL HG23 1 1
10 3468 1 1 6 VAL N N 5.231 -0.490 -6.877 1.00 . A A . 6 VAL N 1 1
10 3469 1 1 6 VAL O O 7.956 -2.045 -8.280 1.00 . A A . 6 VAL O 1 1
10 3470 1 1 7 ILE C C 8.427 0.195 -10.245 1.00 . A A . 7 ILE C 1 1
10 3471 1 1 7 ILE CA C 7.273 -0.729 -10.620 1.00 . A A . 7 ILE CA 1 1
10 3472 1 1 7 ILE CB C 6.507 -0.118 -11.808 1.00 . A A . 7 ILE CB 1 1
10 3473 1 1 7 ILE CD1 C 4.377 -0.378 -13.178 1.00 . A A . 7 ILE CD1 1 1
10 3474 1 1 7 ILE CG1 C 5.350 -1.030 -12.221 1.00 . A A . 7 ILE CG1 1 1
10 3475 1 1 7 ILE CG2 C 7.447 0.117 -12.981 1.00 . A A . 7 ILE CG2 1 1
10 3476 1 1 7 ILE H H 5.471 -0.632 -9.515 1.00 . A A . 7 ILE H 1 1
10 3477 1 1 7 ILE HA H 7.675 -1.683 -10.929 1.00 . A A . 7 ILE HA 1 1
10 3478 1 1 7 ILE HB H 6.110 0.837 -11.499 1.00 . A A . 7 ILE HB 1 1
10 3479 1 1 7 ILE HD11 H 3.445 -0.923 -13.172 1.00 . A A . 7 ILE HD11 1 1
10 3480 1 1 7 ILE HD12 H 4.201 0.643 -12.874 1.00 . A A . 7 ILE HD12 1 1
10 3481 1 1 7 ILE HD13 H 4.793 -0.389 -14.176 1.00 . A A . 7 ILE HD13 1 1
10 3482 1 1 7 ILE HG12 H 5.747 -1.910 -12.701 1.00 . A A . 7 ILE HG12 1 1
10 3483 1 1 7 ILE HG13 H 4.801 -1.324 -11.338 1.00 . A A . 7 ILE HG13 1 1
10 3484 1 1 7 ILE HG21 H 8.026 -0.777 -13.162 1.00 . A A . 7 ILE HG21 1 1
10 3485 1 1 7 ILE HG22 H 6.871 0.356 -13.862 1.00 . A A . 7 ILE HG22 1 1
10 3486 1 1 7 ILE HG23 H 8.112 0.936 -12.751 1.00 . A A . 7 ILE HG23 1 1
10 3487 1 1 7 ILE N N 6.393 -0.960 -9.481 1.00 . A A . 7 ILE N 1 1
10 3488 1 1 7 ILE O O 9.516 0.106 -10.810 1.00 . A A . 7 ILE O 1 1
10 3489 1 1 8 GLY C C 10.303 1.327 -8.052 1.00 . A A . 8 GLY C 1 1
10 3490 1 1 8 GLY CA C 9.209 2.008 -8.850 1.00 . A A . 8 GLY CA 1 1
10 3491 1 1 8 GLY H H 7.293 1.107 -8.870 1.00 . A A . 8 GLY H 1 1
10 3492 1 1 8 GLY HA2 H 9.648 2.476 -9.718 1.00 . A A . 8 GLY HA2 1 1
10 3493 1 1 8 GLY HA3 H 8.753 2.771 -8.235 1.00 . A A . 8 GLY HA3 1 1
10 3494 1 1 8 GLY N N 8.180 1.082 -9.285 1.00 . A A . 8 GLY N 1 1
10 3495 1 1 8 GLY O O 11.421 1.834 -7.958 1.00 . A A . 8 GLY O 1 1
10 3496 1 1 9 CYS C C 12.076 -1.108 -7.552 1.00 . A A . 9 CYS C 1 1
10 3497 1 1 9 CYS CA C 10.944 -0.578 -6.678 1.00 . A A . 9 CYS CA 1 1
10 3498 1 1 9 CYS CB C 10.250 -1.739 -5.963 1.00 . A A . 9 CYS CB 1 1
10 3499 1 1 9 CYS H H 9.073 -0.179 -7.585 1.00 . A A . 9 CYS H 1 1
10 3500 1 1 9 CYS HA H 11.358 0.091 -5.940 1.00 . A A . 9 CYS HA 1 1
10 3501 1 1 9 CYS HB2 H 9.617 -2.259 -6.668 1.00 . A A . 9 CYS HB2 1 1
10 3502 1 1 9 CYS HB3 H 10.999 -2.421 -5.589 1.00 . A A . 9 CYS HB3 1 1
10 3503 1 1 9 CYS N N 9.981 0.174 -7.474 1.00 . A A . 9 CYS N 1 1
10 3504 1 1 9 CYS O O 13.244 -1.068 -7.165 1.00 . A A . 9 CYS O 1 1
10 3505 1 1 9 CYS SG S 9.209 -1.231 -4.557 1.00 . A A . 9 CYS SG 1 1
10 3506 1 1 10 ILE C C 13.643 -1.045 -10.165 1.00 . A A . 10 ILE C 1 1
10 3507 1 1 10 ILE CA C 12.708 -2.140 -9.663 1.00 . A A . 10 ILE CA 1 1
10 3508 1 1 10 ILE CB C 12.033 -2.817 -10.871 1.00 . A A . 10 ILE CB 1 1
10 3509 1 1 10 ILE CD1 C 9.611 -3.429 -10.385 1.00 . A A . 10 ILE CD1 1 1
10 3510 1 1 10 ILE CG1 C 11.052 -3.891 -10.398 1.00 . A A . 10 ILE CG1 1 1
10 3511 1 1 10 ILE CG2 C 13.082 -3.419 -11.794 1.00 . A A . 10 ILE CG2 1 1
10 3512 1 1 10 ILE H H 10.775 -1.608 -8.985 1.00 . A A . 10 ILE H 1 1
10 3513 1 1 10 ILE HA H 13.291 -2.884 -9.138 1.00 . A A . 10 ILE HA 1 1
10 3514 1 1 10 ILE HB H 11.493 -2.063 -11.422 1.00 . A A . 10 ILE HB 1 1
10 3515 1 1 10 ILE HD11 H 9.574 -2.360 -10.529 1.00 . A A . 10 ILE HD11 1 1
10 3516 1 1 10 ILE HD12 H 9.068 -3.920 -11.179 1.00 . A A . 10 ILE HD12 1 1
10 3517 1 1 10 ILE HD13 H 9.162 -3.679 -9.435 1.00 . A A . 10 ILE HD13 1 1
10 3518 1 1 10 ILE HG12 H 11.119 -4.745 -11.053 1.00 . A A . 10 ILE HG12 1 1
10 3519 1 1 10 ILE HG13 H 11.314 -4.191 -9.394 1.00 . A A . 10 ILE HG13 1 1
10 3520 1 1 10 ILE HG21 H 13.910 -3.788 -11.207 1.00 . A A . 10 ILE HG21 1 1
10 3521 1 1 10 ILE HG22 H 12.645 -4.234 -12.351 1.00 . A A . 10 ILE HG22 1 1
10 3522 1 1 10 ILE HG23 H 13.435 -2.663 -12.479 1.00 . A A . 10 ILE HG23 1 1
10 3523 1 1 10 ILE N N 11.722 -1.604 -8.733 1.00 . A A . 10 ILE N 1 1
10 3524 1 1 10 ILE O O 14.783 -1.313 -10.543 1.00 . A A . 10 ILE O 1 1
10 3525 1 1 11 GLY C C 14.720 1.973 -9.489 1.00 . A A . 11 GLY C 1 1
10 3526 1 1 11 GLY CA C 13.959 1.309 -10.619 1.00 . A A . 11 GLY CA 1 1
10 3527 1 1 11 GLY H H 12.237 0.345 -9.850 1.00 . A A . 11 GLY H 1 1
10 3528 1 1 11 GLY HA2 H 14.664 0.954 -11.355 1.00 . A A . 11 GLY HA2 1 1
10 3529 1 1 11 GLY HA3 H 13.311 2.040 -11.079 1.00 . A A . 11 GLY HA3 1 1
10 3530 1 1 11 GLY N N 13.153 0.191 -10.163 1.00 . A A . 11 GLY N 1 1
10 3531 1 1 11 GLY O O 15.747 2.614 -9.716 1.00 . A A . 11 GLY O 1 1
10 3532 1 1 12 SER C C 15.940 1.499 -6.547 1.00 . A A . 12 SER C 1 1
10 3533 1 1 12 SER CA C 14.854 2.416 -7.099 1.00 . A A . 12 SER CA 1 1
10 3534 1 1 12 SER CB C 13.813 2.703 -6.015 1.00 . A A . 12 SER CB 1 1
10 3535 1 1 12 SER H H 13.396 1.299 -8.152 1.00 . A A . 12 SER H 1 1
10 3536 1 1 12 SER HA H 15.307 3.347 -7.406 1.00 . A A . 12 SER HA 1 1
10 3537 1 1 12 SER HB2 H 13.284 1.793 -5.778 1.00 . A A . 12 SER HB2 1 1
10 3538 1 1 12 SER HB3 H 14.311 3.071 -5.130 1.00 . A A . 12 SER HB3 1 1
10 3539 1 1 12 SER HG H 12.325 3.941 -5.712 1.00 . A A . 12 SER HG 1 1
10 3540 1 1 12 SER N N 14.217 1.821 -8.268 1.00 . A A . 12 SER N 1 1
10 3541 1 1 12 SER O O 16.915 1.960 -5.952 1.00 . A A . 12 SER O 1 1
10 3542 1 1 12 SER OG O 12.878 3.675 -6.451 1.00 . A A . 12 SER OG 1 1
10 3543 1 1 13 CYS C C 17.922 -0.884 -7.217 1.00 . A A . 13 CYS C 1 1
10 3544 1 1 13 CYS CA C 16.729 -0.787 -6.270 1.00 . A A . 13 CYS CA 1 1
10 3545 1 1 13 CYS CB C 16.063 -2.157 -6.130 1.00 . A A . 13 CYS CB 1 1
10 3546 1 1 13 CYS H H 14.968 -0.110 -7.229 1.00 . A A . 13 CYS H 1 1
10 3547 1 1 13 CYS HA H 17.079 -0.466 -5.301 1.00 . A A . 13 CYS HA 1 1
10 3548 1 1 13 CYS HB2 H 15.213 -2.206 -6.796 1.00 . A A . 13 CYS HB2 1 1
10 3549 1 1 13 CYS HB3 H 16.772 -2.924 -6.404 1.00 . A A . 13 CYS HB3 1 1
10 3550 1 1 13 CYS N N 15.765 0.197 -6.748 1.00 . A A . 13 CYS N 1 1
10 3551 1 1 13 CYS O O 19.070 -0.957 -6.780 1.00 . A A . 13 CYS O 1 1
10 3552 1 1 13 CYS SG S 15.468 -2.526 -4.448 1.00 . A A . 13 CYS SG 1 1
10 3553 1 1 14 VAL C C 19.755 0.097 -9.304 1.00 . A A . 14 VAL C 1 1
10 3554 1 1 14 VAL CA C 18.689 -0.971 -9.525 1.00 . A A . 14 VAL CA 1 1
10 3555 1 1 14 VAL CB C 18.115 -0.820 -10.947 1.00 . A A . 14 VAL CB 1 1
10 3556 1 1 14 VAL CG1 C 17.330 0.478 -11.070 1.00 . A A . 14 VAL CG1 1 1
10 3557 1 1 14 VAL CG2 C 19.229 -0.879 -11.980 1.00 . A A . 14 VAL CG2 1 1
10 3558 1 1 14 VAL H H 16.706 -0.824 -8.803 1.00 . A A . 14 VAL H 1 1
10 3559 1 1 14 VAL HA H 19.148 -1.946 -9.447 1.00 . A A . 14 VAL HA 1 1
10 3560 1 1 14 VAL HB H 17.439 -1.642 -11.129 1.00 . A A . 14 VAL HB 1 1
10 3561 1 1 14 VAL HG11 H 18.013 1.314 -11.051 1.00 . A A . 14 VAL HG11 1 1
10 3562 1 1 14 VAL HG12 H 16.782 0.480 -12.001 1.00 . A A . 14 VAL HG12 1 1
10 3563 1 1 14 VAL HG13 H 16.639 0.560 -10.244 1.00 . A A . 14 VAL HG13 1 1
10 3564 1 1 14 VAL HG21 H 19.299 0.072 -12.488 1.00 . A A . 14 VAL HG21 1 1
10 3565 1 1 14 VAL HG22 H 20.167 -1.094 -11.488 1.00 . A A . 14 VAL HG22 1 1
10 3566 1 1 14 VAL HG23 H 19.014 -1.656 -12.698 1.00 . A A . 14 VAL HG23 1 1
10 3567 1 1 14 VAL N N 17.641 -0.884 -8.516 1.00 . A A . 14 VAL N 1 1
10 3568 1 1 14 VAL O O 20.947 -0.157 -9.477 1.00 . A A . 14 VAL O 1 1
10 3569 1 1 15 ILE C C 21.100 2.129 -7.446 1.00 . A A . 15 ILE C 1 1
10 3570 1 1 15 ILE CA C 20.234 2.397 -8.671 1.00 . A A . 15 ILE CA 1 1
10 3571 1 1 15 ILE CB C 19.476 3.722 -8.471 1.00 . A A . 15 ILE CB 1 1
10 3572 1 1 15 ILE CD1 C 17.566 5.101 -9.435 1.00 . A A . 15 ILE CD1 1 1
10 3573 1 1 15 ILE CG1 C 18.593 4.019 -9.684 1.00 . A A . 15 ILE CG1 1 1
10 3574 1 1 15 ILE CG2 C 20.455 4.861 -8.230 1.00 . A A . 15 ILE CG2 1 1
10 3575 1 1 15 ILE H H 18.355 1.431 -8.798 1.00 . A A . 15 ILE H 1 1
10 3576 1 1 15 ILE HA H 20.874 2.499 -9.536 1.00 . A A . 15 ILE HA 1 1
10 3577 1 1 15 ILE HB H 18.851 3.625 -7.596 1.00 . A A . 15 ILE HB 1 1
10 3578 1 1 15 ILE HD11 H 16.926 4.808 -8.615 1.00 . A A . 15 ILE HD11 1 1
10 3579 1 1 15 ILE HD12 H 18.068 6.025 -9.189 1.00 . A A . 15 ILE HD12 1 1
10 3580 1 1 15 ILE HD13 H 16.969 5.243 -10.324 1.00 . A A . 15 ILE HD13 1 1
10 3581 1 1 15 ILE HG12 H 19.216 4.337 -10.506 1.00 . A A . 15 ILE HG12 1 1
10 3582 1 1 15 ILE HG13 H 18.066 3.119 -9.965 1.00 . A A . 15 ILE HG13 1 1
10 3583 1 1 15 ILE HG21 H 19.963 5.804 -8.418 1.00 . A A . 15 ILE HG21 1 1
10 3584 1 1 15 ILE HG22 H 20.796 4.832 -7.206 1.00 . A A . 15 ILE HG22 1 1
10 3585 1 1 15 ILE HG23 H 21.300 4.757 -8.894 1.00 . A A . 15 ILE HG23 1 1
10 3586 1 1 15 ILE N N 19.317 1.291 -8.919 1.00 . A A . 15 ILE N 1 1
10 3587 1 1 15 ILE O O 22.218 2.634 -7.340 1.00 . A A . 15 ILE O 1 1
10 3588 1 1 16 SER C C 22.018 -0.345 -5.444 1.00 . A A . 16 SER C 1 1
10 3589 1 1 16 SER CA C 21.302 0.995 -5.301 1.00 . A A . 16 SER CA 1 1
10 3590 1 1 16 SER CB C 20.344 0.950 -4.109 1.00 . A A . 16 SER CB 1 1
10 3591 1 1 16 SER H H 19.682 0.957 -6.663 1.00 . A A . 16 SER H 1 1
10 3592 1 1 16 SER HA H 22.039 1.766 -5.131 1.00 . A A . 16 SER HA 1 1
10 3593 1 1 16 SER HB2 H 19.780 1.870 -4.069 1.00 . A A . 16 SER HB2 1 1
10 3594 1 1 16 SER HB3 H 19.666 0.117 -4.228 1.00 . A A . 16 SER HB3 1 1
10 3595 1 1 16 SER HG H 21.316 1.656 -2.562 1.00 . A A . 16 SER HG 1 1
10 3596 1 1 16 SER N N 20.578 1.329 -6.521 1.00 . A A . 16 SER N 1 1
10 3597 1 1 16 SER O O 22.212 -1.064 -4.464 1.00 . A A . 16 SER O 1 1
10 3598 1 1 16 SER OG O 21.051 0.794 -2.892 1.00 . A A . 16 SER OG 1 1
10 3599 1 1 17 GLU C C 22.333 -3.110 -6.358 1.00 . A A . 17 GLU C 1 1
10 3600 1 1 17 GLU CA C 23.099 -1.928 -6.943 1.00 . A A . 17 GLU CA 1 1
10 3601 1 1 17 GLU CB C 24.516 -1.888 -6.367 1.00 . A A . 17 GLU CB 1 1
10 3602 1 1 17 GLU CD C 25.860 -1.669 -8.494 1.00 . A A . 17 GLU CD 1 1
10 3603 1 1 17 GLU CG C 25.477 -1.031 -7.173 1.00 . A A . 17 GLU CG 1 1
10 3604 1 1 17 GLU H H 22.222 -0.059 -7.412 1.00 . A A . 17 GLU H 1 1
10 3605 1 1 17 GLU HA H 23.159 -2.048 -8.014 1.00 . A A . 17 GLU HA 1 1
10 3606 1 1 17 GLU HB2 H 24.472 -1.496 -5.362 1.00 . A A . 17 GLU HB2 1 1
10 3607 1 1 17 GLU HB3 H 24.906 -2.895 -6.334 1.00 . A A . 17 GLU HB3 1 1
10 3608 1 1 17 GLU HG2 H 25.010 -0.079 -7.372 1.00 . A A . 17 GLU HG2 1 1
10 3609 1 1 17 GLU HG3 H 26.374 -0.876 -6.592 1.00 . A A . 17 GLU HG3 1 1
10 3610 1 1 17 GLU N N 22.406 -0.674 -6.672 1.00 . A A . 17 GLU N 1 1
10 3611 1 1 17 GLU O O 22.923 -4.123 -5.985 1.00 . A A . 17 GLU O 1 1
10 3612 1 1 17 GLU OE1 O 25.392 -2.794 -8.769 1.00 . A A . 17 GLU OE1 1 1
10 3613 1 1 17 GLU OE2 O 26.627 -1.042 -9.255 1.00 . A A . 17 GLU OE2 1 1
10 3614 1 1 18 GLY C C 20.589 -4.425 -4.332 1.00 . A A . 18 GLY C 1 1
10 3615 1 1 18 GLY CA C 20.186 -4.036 -5.741 1.00 . A A . 18 GLY CA 1 1
10 3616 1 1 18 GLY H H 20.596 -2.143 -6.595 1.00 . A A . 18 GLY H 1 1
10 3617 1 1 18 GLY HA2 H 19.157 -3.709 -5.732 1.00 . A A . 18 GLY HA2 1 1
10 3618 1 1 18 GLY HA3 H 20.272 -4.904 -6.379 1.00 . A A . 18 GLY HA3 1 1
10 3619 1 1 18 GLY N N 21.012 -2.973 -6.282 1.00 . A A . 18 GLY N 1 1
10 3620 1 1 18 GLY O O 20.279 -5.523 -3.871 1.00 . A A . 18 GLY O 1 1
10 3621 1 1 19 ILE C C 20.563 -3.732 -1.305 1.00 . A A . 19 ILE C 1 1
10 3622 1 1 19 ILE CA C 21.731 -3.777 -2.284 1.00 . A A . 19 ILE CA 1 1
10 3623 1 1 19 ILE CB C 22.797 -2.757 -1.841 1.00 . A A . 19 ILE CB 1 1
10 3624 1 1 19 ILE CD1 C 24.749 -4.148 -2.696 1.00 . A A . 19 ILE CD1 1 1
10 3625 1 1 19 ILE CG1 C 24.016 -2.827 -2.763 1.00 . A A . 19 ILE CG1 1 1
10 3626 1 1 19 ILE CG2 C 23.203 -3.009 -0.396 1.00 . A A . 19 ILE CG2 1 1
10 3627 1 1 19 ILE H H 21.501 -2.665 -4.069 1.00 . A A . 19 ILE H 1 1
10 3628 1 1 19 ILE HA H 22.172 -4.763 -2.256 1.00 . A A . 19 ILE HA 1 1
10 3629 1 1 19 ILE HB H 22.365 -1.770 -1.901 1.00 . A A . 19 ILE HB 1 1
10 3630 1 1 19 ILE HD11 H 24.170 -4.853 -2.118 1.00 . A A . 19 ILE HD11 1 1
10 3631 1 1 19 ILE HD12 H 24.893 -4.532 -3.694 1.00 . A A . 19 ILE HD12 1 1
10 3632 1 1 19 ILE HD13 H 25.711 -4.002 -2.224 1.00 . A A . 19 ILE HD13 1 1
10 3633 1 1 19 ILE HG12 H 23.697 -2.677 -3.782 1.00 . A A . 19 ILE HG12 1 1
10 3634 1 1 19 ILE HG13 H 24.710 -2.046 -2.489 1.00 . A A . 19 ILE HG13 1 1
10 3635 1 1 19 ILE HG21 H 22.691 -2.311 0.249 1.00 . A A . 19 ILE HG21 1 1
10 3636 1 1 19 ILE HG22 H 22.936 -4.017 -0.119 1.00 . A A . 19 ILE HG22 1 1
10 3637 1 1 19 ILE HG23 H 24.270 -2.878 -0.294 1.00 . A A . 19 ILE HG23 1 1
10 3638 1 1 19 ILE N N 21.284 -3.522 -3.647 1.00 . A A . 19 ILE N 1 1
10 3639 1 1 19 ILE O O 20.608 -4.344 -0.239 1.00 . A A . 19 ILE O 1 1
10 3640 1 1 20 GLY C C 17.049 -3.013 -1.593 1.00 . A A . 20 GLY C 1 1
10 3641 1 1 20 GLY CA C 18.347 -2.892 -0.821 1.00 . A A . 20 GLY CA 1 1
10 3642 1 1 20 GLY H H 19.534 -2.535 -2.537 1.00 . A A . 20 GLY H 1 1
10 3643 1 1 20 GLY HA2 H 18.385 -3.673 -0.076 1.00 . A A . 20 GLY HA2 1 1
10 3644 1 1 20 GLY HA3 H 18.369 -1.933 -0.324 1.00 . A A . 20 GLY HA3 1 1
10 3645 1 1 20 GLY N N 19.515 -3.002 -1.676 1.00 . A A . 20 GLY N 1 1
10 3646 1 1 20 GLY O O 16.099 -2.272 -1.343 1.00 . A A . 20 GLY O 1 1
10 3647 1 1 21 SER C C 14.635 -4.587 -2.487 1.00 . A A . 21 SER C 1 1
10 3648 1 1 21 SER CA C 15.818 -4.161 -3.352 1.00 . A A . 21 SER CA 1 1
10 3649 1 1 21 SER CB C 16.089 -5.221 -4.421 1.00 . A A . 21 SER CB 1 1
10 3650 1 1 21 SER H H 17.798 -4.509 -2.688 1.00 . A A . 21 SER H 1 1
10 3651 1 1 21 SER HB2 H 16.178 -6.189 -3.952 1.00 . A A . 21 SER HB2 1 1
10 3652 1 1 21 SER HB3 H 15.270 -5.235 -5.126 1.00 . A A . 21 SER HB3 1 1
10 3653 1 1 21 SER HG H 17.992 -5.505 -4.790 1.00 . A A . 21 SER HG 1 1
10 3654 1 1 21 SER N N 17.008 -3.949 -2.536 1.00 . A A . 21 SER N 1 1
10 3655 1 1 21 SER O O 13.494 -4.202 -2.743 1.00 . A A . 21 SER O 1 1
10 3656 1 1 21 SER OG O 17.289 -4.942 -5.122 1.00 . A A . 21 SER OG 1 1
10 3657 1 1 22 LEU C C 13.134 -4.695 0.085 1.00 . A A . 22 LEU C 1 1
10 3658 1 1 22 LEU CA C 13.877 -5.862 -0.557 1.00 . A A . 22 LEU CA 1 1
10 3659 1 1 22 LEU CB C 14.487 -6.751 0.527 1.00 . A A . 22 LEU CB 1 1
10 3660 1 1 22 LEU CD1 C 13.313 -8.854 -0.170 1.00 . A A . 22 LEU CD1 1 1
10 3661 1 1 22 LEU CD2 C 15.627 -8.384 -0.995 1.00 . A A . 22 LEU CD2 1 1
10 3662 1 1 22 LEU CG C 14.658 -8.228 0.167 1.00 . A A . 22 LEU CG 1 1
10 3663 1 1 22 LEU H H 15.845 -5.655 -1.308 1.00 . A A . 22 LEU H 1 1
10 3664 1 1 22 LEU HA H 13.176 -6.444 -1.137 1.00 . A A . 22 LEU HA 1 1
10 3665 1 1 22 LEU HB2 H 15.461 -6.356 0.770 1.00 . A A . 22 LEU HB2 1 1
10 3666 1 1 22 LEU HB3 H 13.850 -6.694 1.398 1.00 . A A . 22 LEU HB3 1 1
10 3667 1 1 22 LEU HD11 H 12.519 -8.219 0.193 1.00 . A A . 22 LEU HD11 1 1
10 3668 1 1 22 LEU HD12 H 13.241 -9.824 0.298 1.00 . A A . 22 LEU HD12 1 1
10 3669 1 1 22 LEU HD13 H 13.226 -8.963 -1.241 1.00 . A A . 22 LEU HD13 1 1
10 3670 1 1 22 LEU HD21 H 15.812 -9.434 -1.170 1.00 . A A . 22 LEU HD21 1 1
10 3671 1 1 22 LEU HD22 H 16.558 -7.890 -0.756 1.00 . A A . 22 LEU HD22 1 1
10 3672 1 1 22 LEU HD23 H 15.201 -7.940 -1.882 1.00 . A A . 22 LEU HD23 1 1
10 3673 1 1 22 LEU HG H 15.066 -8.754 1.018 1.00 . A A . 22 LEU HG 1 1
10 3674 1 1 22 LEU N N 14.917 -5.383 -1.462 1.00 . A A . 22 LEU N 1 1
10 3675 1 1 22 LEU O O 11.906 -4.699 0.172 1.00 . A A . 22 LEU O 1 1
10 3676 1 1 23 VAL C C 12.838 -1.507 0.119 1.00 . A A . 23 VAL C 1 1
10 3677 1 1 23 VAL CA C 13.299 -2.518 1.163 1.00 . A A . 23 VAL CA 1 1
10 3678 1 1 23 VAL CB C 14.298 -1.836 2.117 1.00 . A A . 23 VAL CB 1 1
10 3679 1 1 23 VAL CG1 C 14.721 -2.793 3.220 1.00 . A A . 23 VAL CG1 1 1
10 3680 1 1 23 VAL CG2 C 15.507 -1.328 1.347 1.00 . A A . 23 VAL CG2 1 1
10 3681 1 1 23 VAL H H 14.860 -3.748 0.433 1.00 . A A . 23 VAL H 1 1
10 3682 1 1 23 VAL HA H 12.445 -2.841 1.740 1.00 . A A . 23 VAL HA 1 1
10 3683 1 1 23 VAL HB H 13.807 -0.989 2.574 1.00 . A A . 23 VAL HB 1 1
10 3684 1 1 23 VAL HG11 H 15.654 -2.456 3.650 1.00 . A A . 23 VAL HG11 1 1
10 3685 1 1 23 VAL HG12 H 13.960 -2.820 3.986 1.00 . A A . 23 VAL HG12 1 1
10 3686 1 1 23 VAL HG13 H 14.853 -3.782 2.807 1.00 . A A . 23 VAL HG13 1 1
10 3687 1 1 23 VAL HG21 H 16.061 -2.167 0.954 1.00 . A A . 23 VAL HG21 1 1
10 3688 1 1 23 VAL HG22 H 15.178 -0.701 0.531 1.00 . A A . 23 VAL HG22 1 1
10 3689 1 1 23 VAL HG23 H 16.140 -0.755 2.007 1.00 . A A . 23 VAL HG23 1 1
10 3690 1 1 23 VAL N N 13.886 -3.694 0.532 1.00 . A A . 23 VAL N 1 1
10 3691 1 1 23 VAL O O 11.943 -0.702 0.372 1.00 . A A . 23 VAL O 1 1
10 3692 1 1 24 GLY C C 11.606 -0.637 -2.407 1.00 . A A . 24 GLY C 1 1
10 3693 1 1 24 GLY CA C 13.095 -0.638 -2.123 1.00 . A A . 24 GLY CA 1 1
10 3694 1 1 24 GLY H H 14.163 -2.218 -1.203 1.00 . A A . 24 GLY H 1 1
10 3695 1 1 24 GLY HA2 H 13.398 0.360 -1.842 1.00 . A A . 24 GLY HA2 1 1
10 3696 1 1 24 GLY HA3 H 13.621 -0.924 -3.022 1.00 . A A . 24 GLY HA3 1 1
10 3697 1 1 24 GLY N N 13.456 -1.555 -1.057 1.00 . A A . 24 GLY N 1 1
10 3698 1 1 24 GLY O O 11.002 0.420 -2.594 1.00 . A A . 24 GLY O 1 1
10 3699 1 1 25 THR C C 8.760 -1.165 -1.699 1.00 . A A . 25 THR C 1 1
10 3700 1 1 25 THR CA C 9.584 -1.958 -2.708 1.00 . A A . 25 THR CA 1 1
10 3701 1 1 25 THR CB C 9.140 -3.432 -2.670 1.00 . A A . 25 THR CB 1 1
10 3702 1 1 25 THR CG2 C 10.084 -4.302 -3.486 1.00 . A A . 25 THR CG2 1 1
10 3703 1 1 25 THR H H 11.546 -2.631 -2.284 1.00 . A A . 25 THR H 1 1
10 3704 1 1 25 THR HB H 8.150 -3.505 -3.095 1.00 . A A . 25 THR HB 1 1
10 3705 1 1 25 THR HG1 H 8.252 -3.686 -0.928 1.00 . A A . 25 THR HG1 1 1
10 3706 1 1 25 THR HG21 H 10.767 -3.674 -4.038 1.00 . A A . 25 THR HG21 1 1
10 3707 1 1 25 THR HG22 H 9.513 -4.905 -4.176 1.00 . A A . 25 THR HG22 1 1
10 3708 1 1 25 THR HG23 H 10.644 -4.946 -2.824 1.00 . A A . 25 THR HG23 1 1
10 3709 1 1 25 THR N N 11.011 -1.825 -2.441 1.00 . A A . 25 THR N 1 1
10 3710 1 1 25 THR O O 7.617 -0.799 -1.969 1.00 . A A . 25 THR O 1 1
10 3711 1 1 25 THR OG1 O 9.104 -3.899 -1.317 1.00 . A A . 25 THR OG1 1 1
10 3712 1 1 26 ALA C C 8.827 1.351 0.298 1.00 . A A . 26 ALA C 1 1
10 3713 1 1 26 ALA CA C 8.670 -0.151 0.511 1.00 . A A . 26 ALA CA 1 1
10 3714 1 1 26 ALA CB C 9.204 -0.551 1.878 1.00 . A A . 26 ALA CB 1 1
10 3715 1 1 26 ALA H H 10.263 -1.222 -0.381 1.00 . A A . 26 ALA H 1 1
10 3716 1 1 26 ALA HA H 7.620 -0.402 0.474 1.00 . A A . 26 ALA HA 1 1
10 3717 1 1 26 ALA HB1 H 9.567 -1.568 1.838 1.00 . A A . 26 ALA HB1 1 1
10 3718 1 1 26 ALA HB2 H 10.012 0.109 2.157 1.00 . A A . 26 ALA HB2 1 1
10 3719 1 1 26 ALA HB3 H 8.412 -0.480 2.609 1.00 . A A . 26 ALA HB3 1 1
10 3720 1 1 26 ALA N N 9.349 -0.903 -0.537 1.00 . A A . 26 ALA N 1 1
10 3721 1 1 26 ALA O O 7.999 2.142 0.752 1.00 . A A . 26 ALA O 1 1
10 3722 1 1 27 PHE C C 8.973 3.798 -1.366 1.00 . A A . 27 PHE C 1 1
10 3723 1 1 27 PHE CA C 10.160 3.146 -0.664 1.00 . A A . 27 PHE CA 1 1
10 3724 1 1 27 PHE CB C 11.418 3.293 -1.522 1.00 . A A . 27 PHE CB 1 1
10 3725 1 1 27 PHE CD1 C 12.946 4.770 -0.188 1.00 . A A . 27 PHE CD1 1 1
10 3726 1 1 27 PHE CD2 C 12.025 5.627 -2.213 1.00 . A A . 27 PHE CD2 1 1
10 3727 1 1 27 PHE CE1 C 13.617 5.961 0.016 1.00 . A A . 27 PHE CE1 1 1
10 3728 1 1 27 PHE CE2 C 12.693 6.821 -2.014 1.00 . A A . 27 PHE CE2 1 1
10 3729 1 1 27 PHE CG C 12.145 4.589 -1.303 1.00 . A A . 27 PHE CG 1 1
10 3730 1 1 27 PHE CZ C 13.489 6.988 -0.898 1.00 . A A . 27 PHE CZ 1 1
10 3731 1 1 27 PHE H H 10.518 1.060 -0.728 1.00 . A A . 27 PHE H 1 1
10 3732 1 1 27 PHE HA H 10.320 3.640 0.282 1.00 . A A . 27 PHE HA 1 1
10 3733 1 1 27 PHE HB2 H 12.099 2.488 -1.290 1.00 . A A . 27 PHE HB2 1 1
10 3734 1 1 27 PHE HB3 H 11.143 3.237 -2.564 1.00 . A A . 27 PHE HB3 1 1
10 3735 1 1 27 PHE HD1 H 13.047 3.966 0.529 1.00 . A A . 27 PHE HD1 1 1
10 3736 1 1 27 PHE HD2 H 11.403 5.498 -3.086 1.00 . A A . 27 PHE HD2 1 1
10 3737 1 1 27 PHE HE1 H 14.238 6.088 0.891 1.00 . A A . 27 PHE HE1 1 1
10 3738 1 1 27 PHE HE2 H 12.592 7.623 -2.731 1.00 . A A . 27 PHE HE2 1 1
10 3739 1 1 27 PHE HZ H 14.012 7.920 -0.741 1.00 . A A . 27 PHE HZ 1 1
10 3740 1 1 27 PHE N N 9.894 1.738 -0.393 1.00 . A A . 27 PHE N 1 1
10 3741 1 1 27 PHE O O 8.735 4.998 -1.224 1.00 . A A . 27 PHE O 1 1
10 3742 1 1 28 DTH C C 5.985 3.979 -1.888 1.00 . A A . 28 DTH C 1 1
10 3743 1 1 28 DTH CA C 7.066 3.497 -2.848 1.00 . A A . 28 DTH CA 1 1
10 3744 1 1 28 DTH CB C 7.446 4.650 -3.796 1.00 . A A . 28 DTH CB 1 1
10 3745 1 1 28 DTH CG2 C 6.372 4.858 -4.853 1.00 . A A . 28 DTH CG2 1 1
10 3746 1 1 28 DTH H H 8.469 2.052 -2.197 1.00 . A A . 28 DTH H 1 1
10 3747 1 1 28 DTH HB H 7.540 5.557 -3.216 1.00 . A A . 28 DTH HB 1 1
10 3748 1 1 28 DTH HG1 H 9.224 3.800 -3.864 1.00 . A A . 28 DTH HG1 1 1
10 3749 1 1 28 DTH HG21 H 5.474 4.332 -4.563 1.00 . A A . 28 DTH HG21 1 1
10 3750 1 1 28 DTH HG22 H 6.158 5.912 -4.947 1.00 . A A . 28 DTH HG22 1 1
10 3751 1 1 28 DTH HG23 H 6.721 4.475 -5.801 1.00 . A A . 28 DTH HG23 1 1
10 3752 1 1 28 DTH N N 8.229 2.999 -2.124 1.00 . A A . 28 DTH N 1 1
10 3753 1 1 28 DTH O O 5.055 4.681 -2.286 1.00 . A A . 28 DTH O 1 1
10 3754 1 1 28 DTH OG1 O 8.699 4.370 -4.431 1.00 . A A . 28 DTH OG1 1 1
10 3755 1 1 29 LEU C C 5.814 4.816 1.493 1.00 . A A . 29 LEU C 1 1
10 3756 1 1 29 LEU CA C 5.146 3.992 0.397 1.00 . A A . 29 LEU CA 1 1
10 3757 1 1 29 LEU CB C 4.484 2.754 1.005 1.00 . A A . 29 LEU CB 1 1
10 3758 1 1 29 LEU CD1 C 3.763 0.393 0.574 1.00 . A A . 29 LEU CD1 1 1
10 3759 1 1 29 LEU CD2 C 2.387 2.295 -0.289 1.00 . A A . 29 LEU CD2 1 1
10 3760 1 1 29 LEU CG C 3.795 1.809 0.020 1.00 . A A . 29 LEU CG 1 1
10 3761 1 1 29 LEU H H 6.875 3.039 -0.364 1.00 . A A . 29 LEU H 1 1
10 3762 1 1 29 LEU HA H 4.389 4.597 -0.081 1.00 . A A . 29 LEU HA 1 1
10 3763 1 1 29 LEU HB2 H 5.246 2.193 1.524 1.00 . A A . 29 LEU HB2 1 1
10 3764 1 1 29 LEU HB3 H 3.742 3.092 1.715 1.00 . A A . 29 LEU HB3 1 1
10 3765 1 1 29 LEU HD11 H 3.852 -0.313 -0.238 1.00 . A A . 29 LEU HD11 1 1
10 3766 1 1 29 LEU HD12 H 2.829 0.230 1.091 1.00 . A A . 29 LEU HD12 1 1
10 3767 1 1 29 LEU HD13 H 4.584 0.256 1.262 1.00 . A A . 29 LEU HD13 1 1
10 3768 1 1 29 LEU HD21 H 2.208 3.228 0.224 1.00 . A A . 29 LEU HD21 1 1
10 3769 1 1 29 LEU HD22 H 1.670 1.558 0.045 1.00 . A A . 29 LEU HD22 1 1
10 3770 1 1 29 LEU HD23 H 2.283 2.443 -1.353 1.00 . A A . 29 LEU HD23 1 1
10 3771 1 1 29 LEU HG H 4.355 1.793 -0.905 1.00 . A A . 29 LEU HG 1 1
10 3772 1 1 29 LEU N N 6.113 3.598 -0.622 1.00 . A A . 29 LEU N 1 1
10 3773 1 1 29 LEU O O 5.680 4.516 2.679 1.00 . A A . 29 LEU O 1 1
10 3774 1 1 30 GLY C C 8.644 6.284 2.292 1.00 . A A . 30 GLY C 1 1
10 3775 1 1 30 GLY CA C 7.210 6.710 2.048 1.00 . A A . 30 GLY CA 1 1
10 3776 1 1 30 GLY H H 6.606 6.049 0.129 1.00 . A A . 30 GLY H 1 1
10 3777 1 1 30 GLY HA2 H 7.205 7.725 1.678 1.00 . A A . 30 GLY HA2 1 1
10 3778 1 1 30 GLY HA3 H 6.672 6.676 2.984 1.00 . A A . 30 GLY HA3 1 1
10 3779 1 1 30 GLY N N 6.534 5.858 1.088 1.00 . A A . 30 GLY N 1 1
10 3780 1 1 30 GLY O O 9.206 5.503 1.524 1.00 . A A . 30 GLY O 1 1
11 3781 1 1 1 GLY C C 0.981 -2.492 -3.252 1.00 . A A . 1 GLY C 1 1
11 3782 1 1 1 GLY CA C 1.649 -2.951 -1.972 1.00 . A A . 1 GLY CA 1 1
11 3783 1 1 1 GLY H1 H 0.291 -4.222 -0.959 1.00 . A A . 1 GLY H1 1 1
11 3784 1 1 1 GLY HA2 H 1.506 -2.197 -1.212 1.00 . A A . 1 GLY HA2 1 1
11 3785 1 1 1 GLY HA3 H 2.708 -3.068 -2.154 1.00 . A A . 1 GLY HA3 1 1
11 3786 1 1 1 GLY N N 1.116 -4.212 -1.489 1.00 . A A . 1 GLY N 1 1
11 3787 1 1 1 GLY O O 0.336 -3.281 -3.941 1.00 . A A . 1 GLY O 1 1
11 3788 1 1 2 ASN C C 1.343 -1.034 -6.014 1.00 . A A . 2 ASN C 1 1
11 3789 1 1 2 ASN CA C 0.539 -0.646 -4.777 1.00 . A A . 2 ASN CA 1 1
11 3790 1 1 2 ASN CB C 0.456 0.878 -4.665 1.00 . A A . 2 ASN CB 1 1
11 3791 1 1 2 ASN CG C -0.453 1.326 -3.537 1.00 . A A . 2 ASN CG 1 1
11 3792 1 1 2 ASN H H 1.660 -0.630 -2.982 1.00 . A A . 2 ASN H 1 1
11 3793 1 1 2 ASN HA H -0.460 -1.046 -4.871 1.00 . A A . 2 ASN HA 1 1
11 3794 1 1 2 ASN HB2 H 1.445 1.273 -4.483 1.00 . A A . 2 ASN HB2 1 1
11 3795 1 1 2 ASN HB3 H 0.077 1.281 -5.592 1.00 . A A . 2 ASN HB3 1 1
11 3796 1 1 2 ASN HD21 H -1.717 2.132 -4.844 1.00 . A A . 2 ASN HD21 1 1
11 3797 1 1 2 ASN HD22 H -2.160 2.281 -3.180 1.00 . A A . 2 ASN HD22 1 1
11 3798 1 1 2 ASN N N 1.134 -1.210 -3.571 1.00 . A A . 2 ASN N 1 1
11 3799 1 1 2 ASN ND2 N -1.554 1.979 -3.889 1.00 . A A . 2 ASN ND2 1 1
11 3800 1 1 2 ASN O O 2.572 -1.086 -5.976 1.00 . A A . 2 ASN O 1 1
11 3801 1 1 2 ASN OD1 O -0.168 1.088 -2.363 1.00 . A A . 2 ASN OD1 1 1
11 3802 1 1 3 ALA C C 2.091 -0.524 -8.935 1.00 . A A . 3 ALA C 1 1
11 3803 1 1 3 ALA CA C 1.289 -1.685 -8.358 1.00 . A A . 3 ALA CA 1 1
11 3804 1 1 3 ALA CB C 0.254 -2.166 -9.364 1.00 . A A . 3 ALA CB 1 1
11 3805 1 1 3 ALA H H -0.337 -1.246 -7.076 1.00 . A A . 3 ALA H 1 1
11 3806 1 1 3 ALA HA H 1.960 -2.505 -8.149 1.00 . A A . 3 ALA HA 1 1
11 3807 1 1 3 ALA HB1 H 0.153 -3.239 -9.290 1.00 . A A . 3 ALA HB1 1 1
11 3808 1 1 3 ALA HB2 H -0.697 -1.699 -9.154 1.00 . A A . 3 ALA HB2 1 1
11 3809 1 1 3 ALA HB3 H 0.573 -1.902 -10.362 1.00 . A A . 3 ALA HB3 1 1
11 3810 1 1 3 ALA N N 0.640 -1.305 -7.109 1.00 . A A . 3 ALA N 1 1
11 3811 1 1 3 ALA O O 3.186 -0.716 -9.464 1.00 . A A . 3 ALA O 1 1
11 3812 1 1 4 ALA C C 3.467 2.182 -8.543 1.00 . A A . 4 ALA C 1 1
11 3813 1 1 4 ALA CA C 2.205 1.873 -9.341 1.00 . A A . 4 ALA CA 1 1
11 3814 1 1 4 ALA CB C 1.255 3.061 -9.313 1.00 . A A . 4 ALA CB 1 1
11 3815 1 1 4 ALA H H 0.665 0.770 -8.398 1.00 . A A . 4 ALA H 1 1
11 3816 1 1 4 ALA HA H 2.479 1.687 -10.370 1.00 . A A . 4 ALA HA 1 1
11 3817 1 1 4 ALA HB1 H 0.656 3.063 -10.211 1.00 . A A . 4 ALA HB1 1 1
11 3818 1 1 4 ALA HB2 H 0.611 2.985 -8.449 1.00 . A A . 4 ALA HB2 1 1
11 3819 1 1 4 ALA HB3 H 1.826 3.976 -9.258 1.00 . A A . 4 ALA HB3 1 1
11 3820 1 1 4 ALA N N 1.540 0.681 -8.831 1.00 . A A . 4 ALA N 1 1
11 3821 1 1 4 ALA O O 4.487 2.583 -9.104 1.00 . A A . 4 ALA O 1 1
11 3822 1 1 5 CYS C C 5.701 1.345 -6.700 1.00 . A A . 5 CYS C 1 1
11 3823 1 1 5 CYS CA C 4.526 2.254 -6.352 1.00 . A A . 5 CYS CA 1 1
11 3824 1 1 5 CYS CB C 4.125 2.050 -4.890 1.00 . A A . 5 CYS CB 1 1
11 3825 1 1 5 CYS H H 2.550 1.673 -6.840 1.00 . A A . 5 CYS H 1 1
11 3826 1 1 5 CYS HA H 4.827 3.281 -6.494 1.00 . A A . 5 CYS HA 1 1
11 3827 1 1 5 CYS HB2 H 3.392 2.796 -4.619 1.00 . A A . 5 CYS HB2 1 1
11 3828 1 1 5 CYS HB3 H 3.689 1.068 -4.778 1.00 . A A . 5 CYS HB3 1 1
11 3829 1 1 5 CYS N N 3.391 1.994 -7.229 1.00 . A A . 5 CYS N 1 1
11 3830 1 1 5 CYS O O 6.848 1.789 -6.758 1.00 . A A . 5 CYS O 1 1
11 3831 1 1 5 CYS SG S 5.509 2.181 -3.714 1.00 . A A . 5 CYS SG 1 1
11 3832 1 1 6 VAL C C 7.208 -0.472 -8.518 1.00 . A A . 6 VAL C 1 1
11 3833 1 1 6 VAL CA C 6.439 -0.903 -7.274 1.00 . A A . 6 VAL CA 1 1
11 3834 1 1 6 VAL CB C 5.836 -2.299 -7.516 1.00 . A A . 6 VAL CB 1 1
11 3835 1 1 6 VAL CG1 C 6.925 -3.296 -7.881 1.00 . A A . 6 VAL CG1 1 1
11 3836 1 1 6 VAL CG2 C 5.065 -2.766 -6.290 1.00 . A A . 6 VAL CG2 1 1
11 3837 1 1 6 VAL H H 4.475 -0.225 -6.869 1.00 . A A . 6 VAL H 1 1
11 3838 1 1 6 VAL HA H 7.126 -0.969 -6.443 1.00 . A A . 6 VAL HA 1 1
11 3839 1 1 6 VAL HB H 5.147 -2.233 -8.345 1.00 . A A . 6 VAL HB 1 1
11 3840 1 1 6 VAL HG11 H 6.831 -4.175 -7.262 1.00 . A A . 6 VAL HG11 1 1
11 3841 1 1 6 VAL HG12 H 6.826 -3.573 -8.920 1.00 . A A . 6 VAL HG12 1 1
11 3842 1 1 6 VAL HG13 H 7.894 -2.845 -7.720 1.00 . A A . 6 VAL HG13 1 1
11 3843 1 1 6 VAL HG21 H 4.096 -3.133 -6.593 1.00 . A A . 6 VAL HG21 1 1
11 3844 1 1 6 VAL HG22 H 5.613 -3.558 -5.799 1.00 . A A . 6 VAL HG22 1 1
11 3845 1 1 6 VAL HG23 H 4.940 -1.939 -5.607 1.00 . A A . 6 VAL HG23 1 1
11 3846 1 1 6 VAL N N 5.408 0.069 -6.931 1.00 . A A . 6 VAL N 1 1
11 3847 1 1 6 VAL O O 8.420 -0.670 -8.610 1.00 . A A . 6 VAL O 1 1
11 3848 1 1 7 ILE C C 8.111 1.703 -10.441 1.00 . A A . 7 ILE C 1 1
11 3849 1 1 7 ILE CA C 7.113 0.581 -10.709 1.00 . A A . 7 ILE CA 1 1
11 3850 1 1 7 ILE CB C 6.056 1.078 -11.713 1.00 . A A . 7 ILE CB 1 1
11 3851 1 1 7 ILE CD1 C 3.773 0.464 -12.654 1.00 . A A . 7 ILE CD1 1 1
11 3852 1 1 7 ILE CG1 C 5.055 -0.035 -12.026 1.00 . A A . 7 ILE CG1 1 1
11 3853 1 1 7 ILE CG2 C 6.727 1.570 -12.987 1.00 . A A . 7 ILE CG2 1 1
11 3854 1 1 7 ILE H H 5.535 0.250 -9.339 1.00 . A A . 7 ILE H 1 1
11 3855 1 1 7 ILE HA H 7.637 -0.254 -11.152 1.00 . A A . 7 ILE HA 1 1
11 3856 1 1 7 ILE HB H 5.532 1.909 -11.267 1.00 . A A . 7 ILE HB 1 1
11 3857 1 1 7 ILE HD11 H 3.661 1.519 -12.454 1.00 . A A . 7 ILE HD11 1 1
11 3858 1 1 7 ILE HD12 H 3.805 0.300 -13.720 1.00 . A A . 7 ILE HD12 1 1
11 3859 1 1 7 ILE HD13 H 2.934 -0.072 -12.232 1.00 . A A . 7 ILE HD13 1 1
11 3860 1 1 7 ILE HG12 H 5.508 -0.736 -12.711 1.00 . A A . 7 ILE HG12 1 1
11 3861 1 1 7 ILE HG13 H 4.800 -0.548 -11.110 1.00 . A A . 7 ILE HG13 1 1
11 3862 1 1 7 ILE HG21 H 6.096 1.346 -13.835 1.00 . A A . 7 ILE HG21 1 1
11 3863 1 1 7 ILE HG22 H 6.879 2.637 -12.925 1.00 . A A . 7 ILE HG22 1 1
11 3864 1 1 7 ILE HG23 H 7.679 1.076 -13.107 1.00 . A A . 7 ILE HG23 1 1
11 3865 1 1 7 ILE N N 6.497 0.120 -9.471 1.00 . A A . 7 ILE N 1 1
11 3866 1 1 7 ILE O O 9.076 1.879 -11.184 1.00 . A A . 7 ILE O 1 1
11 3867 1 1 8 GLY C C 10.115 3.070 -8.547 1.00 . A A . 8 GLY C 1 1
11 3868 1 1 8 GLY CA C 8.760 3.552 -9.025 1.00 . A A . 8 GLY CA 1 1
11 3869 1 1 8 GLY H H 7.087 2.271 -8.818 1.00 . A A . 8 GLY H 1 1
11 3870 1 1 8 GLY HA2 H 8.898 4.179 -9.894 1.00 . A A . 8 GLY HA2 1 1
11 3871 1 1 8 GLY HA3 H 8.301 4.137 -8.241 1.00 . A A . 8 GLY HA3 1 1
11 3872 1 1 8 GLY N N 7.872 2.458 -9.374 1.00 . A A . 8 GLY N 1 1
11 3873 1 1 8 GLY O O 11.097 3.812 -8.588 1.00 . A A . 8 GLY O 1 1
11 3874 1 1 9 CYS C C 11.693 -0.096 -8.275 1.00 . A A . 9 CYS C 1 1
11 3875 1 1 9 CYS CA C 11.413 1.243 -7.598 1.00 . A A . 9 CYS CA 1 1
11 3876 1 1 9 CYS CB C 11.350 1.056 -6.081 1.00 . A A . 9 CYS CB 1 1
11 3877 1 1 9 CYS H H 9.353 1.280 -8.081 1.00 . A A . 9 CYS H 1 1
11 3878 1 1 9 CYS HA H 12.215 1.926 -7.835 1.00 . A A . 9 CYS HA 1 1
11 3879 1 1 9 CYS HB2 H 12.176 0.435 -5.768 1.00 . A A . 9 CYS HB2 1 1
11 3880 1 1 9 CYS HB3 H 11.430 2.021 -5.604 1.00 . A A . 9 CYS HB3 1 1
11 3881 1 1 9 CYS N N 10.170 1.824 -8.089 1.00 . A A . 9 CYS N 1 1
11 3882 1 1 9 CYS O O 12.485 -0.899 -7.782 1.00 . A A . 9 CYS O 1 1
11 3883 1 1 9 CYS SG S 9.814 0.272 -5.493 1.00 . A A . 9 CYS SG 1 1
11 3884 1 1 10 ILE C C 12.634 -1.680 -10.702 1.00 . A A . 10 ILE C 1 1
11 3885 1 1 10 ILE CA C 11.216 -1.569 -10.152 1.00 . A A . 10 ILE CA 1 1
11 3886 1 1 10 ILE CB C 10.216 -1.674 -11.319 1.00 . A A . 10 ILE CB 1 1
11 3887 1 1 10 ILE CD1 C 9.046 -3.902 -11.699 1.00 . A A . 10 ILE CD1 1 1
11 3888 1 1 10 ILE CG1 C 10.281 -3.066 -11.951 1.00 . A A . 10 ILE CG1 1 1
11 3889 1 1 10 ILE CG2 C 10.500 -0.600 -12.358 1.00 . A A . 10 ILE CG2 1 1
11 3890 1 1 10 ILE H H 10.419 0.350 -9.750 1.00 . A A . 10 ILE H 1 1
11 3891 1 1 10 ILE HA H 11.038 -2.392 -9.476 1.00 . A A . 10 ILE HA 1 1
11 3892 1 1 10 ILE HB H 9.223 -1.510 -10.928 1.00 . A A . 10 ILE HB 1 1
11 3893 1 1 10 ILE HD11 H 9.105 -4.343 -10.715 1.00 . A A . 10 ILE HD11 1 1
11 3894 1 1 10 ILE HD12 H 8.168 -3.278 -11.763 1.00 . A A . 10 ILE HD12 1 1
11 3895 1 1 10 ILE HD13 H 8.985 -4.686 -12.440 1.00 . A A . 10 ILE HD13 1 1
11 3896 1 1 10 ILE HG12 H 10.400 -2.965 -13.018 1.00 . A A . 10 ILE HG12 1 1
11 3897 1 1 10 ILE HG13 H 11.131 -3.597 -11.547 1.00 . A A . 10 ILE HG13 1 1
11 3898 1 1 10 ILE HG21 H 11.217 -0.973 -13.075 1.00 . A A . 10 ILE HG21 1 1
11 3899 1 1 10 ILE HG22 H 9.584 -0.342 -12.868 1.00 . A A . 10 ILE HG22 1 1
11 3900 1 1 10 ILE HG23 H 10.900 0.276 -11.871 1.00 . A A . 10 ILE HG23 1 1
11 3901 1 1 10 ILE N N 11.037 -0.329 -9.407 1.00 . A A . 10 ILE N 1 1
11 3902 1 1 10 ILE O O 13.172 -2.778 -10.843 1.00 . A A . 10 ILE O 1 1
11 3903 1 1 11 GLY C C 15.495 0.432 -10.792 1.00 . A A . 11 GLY C 1 1
11 3904 1 1 11 GLY CA C 14.587 -0.526 -11.538 1.00 . A A . 11 GLY CA 1 1
11 3905 1 1 11 GLY H H 12.758 0.310 -10.876 1.00 . A A . 11 GLY H 1 1
11 3906 1 1 11 GLY HA2 H 14.997 -1.522 -11.467 1.00 . A A . 11 GLY HA2 1 1
11 3907 1 1 11 GLY HA3 H 14.553 -0.235 -12.578 1.00 . A A . 11 GLY HA3 1 1
11 3908 1 1 11 GLY N N 13.236 -0.535 -11.009 1.00 . A A . 11 GLY N 1 1
11 3909 1 1 11 GLY O O 16.545 0.825 -11.300 1.00 . A A . 11 GLY O 1 1
11 3910 1 1 12 SER C C 16.925 0.984 -7.960 1.00 . A A . 12 SER C 1 1
11 3911 1 1 12 SER CA C 15.871 1.734 -8.770 1.00 . A A . 12 SER CA 1 1
11 3912 1 1 12 SER CB C 14.955 2.520 -7.831 1.00 . A A . 12 SER CB 1 1
11 3913 1 1 12 SER H H 14.242 0.463 -9.234 1.00 . A A . 12 SER H 1 1
11 3914 1 1 12 SER HA H 16.368 2.424 -9.435 1.00 . A A . 12 SER HA 1 1
11 3915 1 1 12 SER HB2 H 14.160 2.973 -8.404 1.00 . A A . 12 SER HB2 1 1
11 3916 1 1 12 SER HB3 H 14.532 1.848 -7.098 1.00 . A A . 12 SER HB3 1 1
11 3917 1 1 12 SER HG H 16.108 4.104 -7.799 1.00 . A A . 12 SER HG 1 1
11 3918 1 1 12 SER N N 15.089 0.811 -9.585 1.00 . A A . 12 SER N 1 1
11 3919 1 1 12 SER O O 18.056 1.448 -7.812 1.00 . A A . 12 SER O 1 1
11 3920 1 1 12 SER OG O 15.670 3.541 -7.156 1.00 . A A . 12 SER OG 1 1
11 3921 1 1 13 CYS C C 18.688 -1.381 -7.455 1.00 . A A . 13 CYS C 1 1
11 3922 1 1 13 CYS CA C 17.456 -0.993 -6.643 1.00 . A A . 13 CYS CA 1 1
11 3923 1 1 13 CYS CB C 16.743 -2.251 -6.144 1.00 . A A . 13 CYS CB 1 1
11 3924 1 1 13 CYS H H 15.630 -0.495 -7.592 1.00 . A A . 13 CYS H 1 1
11 3925 1 1 13 CYS HA H 17.770 -0.406 -5.793 1.00 . A A . 13 CYS HA 1 1
11 3926 1 1 13 CYS HB2 H 16.067 -2.601 -6.911 1.00 . A A . 13 CYS HB2 1 1
11 3927 1 1 13 CYS HB3 H 17.478 -3.016 -5.942 1.00 . A A . 13 CYS HB3 1 1
11 3928 1 1 13 CYS N N 16.546 -0.177 -7.439 1.00 . A A . 13 CYS N 1 1
11 3929 1 1 13 CYS O O 19.788 -1.501 -6.915 1.00 . A A . 13 CYS O 1 1
11 3930 1 1 13 CYS SG S 15.770 -2.001 -4.624 1.00 . A A . 13 CYS SG 1 1
11 3931 1 1 14 VAL C C 20.763 -0.986 -9.505 1.00 . A A . 14 VAL C 1 1
11 3932 1 1 14 VAL CA C 19.591 -1.951 -9.643 1.00 . A A . 14 VAL CA 1 1
11 3933 1 1 14 VAL CB C 19.136 -1.982 -11.114 1.00 . A A . 14 VAL CB 1 1
11 3934 1 1 14 VAL CG1 C 20.279 -2.417 -12.017 1.00 . A A . 14 VAL CG1 1 1
11 3935 1 1 14 VAL CG2 C 17.935 -2.901 -11.280 1.00 . A A . 14 VAL CG2 1 1
11 3936 1 1 14 VAL H H 17.596 -1.467 -9.127 1.00 . A A . 14 VAL H 1 1
11 3937 1 1 14 VAL HA H 19.919 -2.943 -9.368 1.00 . A A . 14 VAL HA 1 1
11 3938 1 1 14 VAL HB H 18.841 -0.983 -11.399 1.00 . A A . 14 VAL HB 1 1
11 3939 1 1 14 VAL HG11 H 21.078 -2.825 -11.416 1.00 . A A . 14 VAL HG11 1 1
11 3940 1 1 14 VAL HG12 H 19.927 -3.169 -12.708 1.00 . A A . 14 VAL HG12 1 1
11 3941 1 1 14 VAL HG13 H 20.646 -1.564 -12.569 1.00 . A A . 14 VAL HG13 1 1
11 3942 1 1 14 VAL HG21 H 17.109 -2.522 -10.697 1.00 . A A . 14 VAL HG21 1 1
11 3943 1 1 14 VAL HG22 H 17.652 -2.938 -12.322 1.00 . A A . 14 VAL HG22 1 1
11 3944 1 1 14 VAL HG23 H 18.190 -3.893 -10.941 1.00 . A A . 14 VAL HG23 1 1
11 3945 1 1 14 VAL N N 18.496 -1.577 -8.755 1.00 . A A . 14 VAL N 1 1
11 3946 1 1 14 VAL O O 21.923 -1.400 -9.496 1.00 . A A . 14 VAL O 1 1
11 3947 1 1 15 ILE C C 22.183 1.220 -7.907 1.00 . A A . 15 ILE C 1 1
11 3948 1 1 15 ILE CA C 21.482 1.325 -9.257 1.00 . A A . 15 ILE CA 1 1
11 3949 1 1 15 ILE CB C 20.892 2.739 -9.408 1.00 . A A . 15 ILE CB 1 1
11 3950 1 1 15 ILE CD1 C 19.358 4.161 -10.859 1.00 . A A . 15 ILE CD1 1 1
11 3951 1 1 15 ILE CG1 C 20.085 2.844 -10.704 1.00 . A A . 15 ILE CG1 1 1
11 3952 1 1 15 ILE CG2 C 22.000 3.781 -9.382 1.00 . A A . 15 ILE CG2 1 1
11 3953 1 1 15 ILE H H 19.511 0.569 -9.410 1.00 . A A . 15 ILE H 1 1
11 3954 1 1 15 ILE HA H 22.210 1.174 -10.042 1.00 . A A . 15 ILE HA 1 1
11 3955 1 1 15 ILE HB H 20.238 2.924 -8.570 1.00 . A A . 15 ILE HB 1 1
11 3956 1 1 15 ILE HD11 H 18.613 4.072 -11.636 1.00 . A A . 15 ILE HD11 1 1
11 3957 1 1 15 ILE HD12 H 18.878 4.419 -9.927 1.00 . A A . 15 ILE HD12 1 1
11 3958 1 1 15 ILE HD13 H 20.065 4.933 -11.126 1.00 . A A . 15 ILE HD13 1 1
11 3959 1 1 15 ILE HG12 H 20.751 2.733 -11.545 1.00 . A A . 15 ILE HG12 1 1
11 3960 1 1 15 ILE HG13 H 19.350 2.053 -10.726 1.00 . A A . 15 ILE HG13 1 1
11 3961 1 1 15 ILE HG21 H 22.662 3.624 -10.221 1.00 . A A . 15 ILE HG21 1 1
11 3962 1 1 15 ILE HG22 H 21.568 4.768 -9.446 1.00 . A A . 15 ILE HG22 1 1
11 3963 1 1 15 ILE HG23 H 22.558 3.691 -8.462 1.00 . A A . 15 ILE HG23 1 1
11 3964 1 1 15 ILE N N 20.453 0.301 -9.396 1.00 . A A . 15 ILE N 1 1
11 3965 1 1 15 ILE O O 23.335 1.628 -7.761 1.00 . A A . 15 ILE O 1 1
11 3966 1 1 16 SER C C 22.585 -0.899 -5.386 1.00 . A A . 16 SER C 1 1
11 3967 1 1 16 SER CA C 22.034 0.510 -5.583 1.00 . A A . 16 SER CA 1 1
11 3968 1 1 16 SER CB C 20.966 0.805 -4.529 1.00 . A A . 16 SER CB 1 1
11 3969 1 1 16 SER H H 20.566 0.361 -7.102 1.00 . A A . 16 SER H 1 1
11 3970 1 1 16 SER HA H 22.842 1.219 -5.473 1.00 . A A . 16 SER HA 1 1
11 3971 1 1 16 SER HB2 H 20.581 1.802 -4.679 1.00 . A A . 16 SER HB2 1 1
11 3972 1 1 16 SER HB3 H 20.161 0.090 -4.626 1.00 . A A . 16 SER HB3 1 1
11 3973 1 1 16 SER HG H 20.873 0.270 -2.646 1.00 . A A . 16 SER HG 1 1
11 3974 1 1 16 SER N N 21.480 0.668 -6.923 1.00 . A A . 16 SER N 1 1
11 3975 1 1 16 SER O O 22.618 -1.412 -4.268 1.00 . A A . 16 SER O 1 1
11 3976 1 1 16 SER OG O 21.502 0.714 -3.220 1.00 . A A . 16 SER OG 1 1
11 3977 1 1 17 GLU C C 22.615 -3.814 -5.700 1.00 . A A . 17 GLU C 1 1
11 3978 1 1 17 GLU CA C 23.566 -2.867 -6.427 1.00 . A A . 17 GLU CA 1 1
11 3979 1 1 17 GLU CB C 24.928 -2.861 -5.730 1.00 . A A . 17 GLU CB 1 1
11 3980 1 1 17 GLU CD C 27.362 -2.795 -6.403 1.00 . A A . 17 GLU CD 1 1
11 3981 1 1 17 GLU CG C 26.033 -3.510 -6.547 1.00 . A A . 17 GLU CG 1 1
11 3982 1 1 17 GLU H H 22.965 -1.056 -7.343 1.00 . A A . 17 GLU H 1 1
11 3983 1 1 17 GLU HA H 23.693 -3.214 -7.442 1.00 . A A . 17 GLU HA 1 1
11 3984 1 1 17 GLU HB2 H 25.211 -1.838 -5.528 1.00 . A A . 17 GLU HB2 1 1
11 3985 1 1 17 GLU HB3 H 24.842 -3.393 -4.794 1.00 . A A . 17 GLU HB3 1 1
11 3986 1 1 17 GLU HG2 H 26.154 -4.531 -6.218 1.00 . A A . 17 GLU HG2 1 1
11 3987 1 1 17 GLU HG3 H 25.746 -3.501 -7.588 1.00 . A A . 17 GLU HG3 1 1
11 3988 1 1 17 GLU N N 23.017 -1.518 -6.480 1.00 . A A . 17 GLU N 1 1
11 3989 1 1 17 GLU O O 23.043 -4.786 -5.080 1.00 . A A . 17 GLU O 1 1
11 3990 1 1 17 GLU OE1 O 27.578 -1.793 -7.117 1.00 . A A . 17 GLU OE1 1 1
11 3991 1 1 17 GLU OE2 O 28.187 -3.237 -5.576 1.00 . A A . 17 GLU OE2 1 1
11 3992 1 1 18 GLY C C 20.561 -4.465 -3.633 1.00 . A A . 18 GLY C 1 1
11 3993 1 1 18 GLY CA C 20.329 -4.353 -5.127 1.00 . A A . 18 GLY CA 1 1
11 3994 1 1 18 GLY H H 21.037 -2.731 -6.290 1.00 . A A . 18 GLY H 1 1
11 3995 1 1 18 GLY HA2 H 19.350 -3.929 -5.297 1.00 . A A . 18 GLY HA2 1 1
11 3996 1 1 18 GLY HA3 H 20.363 -5.341 -5.560 1.00 . A A . 18 GLY HA3 1 1
11 3997 1 1 18 GLY N N 21.321 -3.520 -5.781 1.00 . A A . 18 GLY N 1 1
11 3998 1 1 18 GLY O O 20.069 -5.393 -2.990 1.00 . A A . 18 GLY O 1 1
11 3999 1 1 19 ILE C C 20.382 -3.129 -0.837 1.00 . A A . 19 ILE C 1 1
11 4000 1 1 19 ILE CA C 21.610 -3.518 -1.653 1.00 . A A . 19 ILE CA 1 1
11 4001 1 1 19 ILE CB C 22.761 -2.551 -1.319 1.00 . A A . 19 ILE CB 1 1
11 4002 1 1 19 ILE CD1 C 24.576 -4.305 -1.650 1.00 . A A . 19 ILE CD1 1 1
11 4003 1 1 19 ILE CG1 C 24.031 -2.958 -2.069 1.00 . A A . 19 ILE CG1 1 1
11 4004 1 1 19 ILE CG2 C 23.012 -2.525 0.182 1.00 . A A . 19 ILE CG2 1 1
11 4005 1 1 19 ILE H H 21.676 -2.806 -3.645 1.00 . A A . 19 ILE H 1 1
11 4006 1 1 19 ILE HA H 21.912 -4.517 -1.374 1.00 . A A . 19 ILE HA 1 1
11 4007 1 1 19 ILE HB H 22.471 -1.559 -1.628 1.00 . A A . 19 ILE HB 1 1
11 4008 1 1 19 ILE HD11 H 25.571 -4.182 -1.247 1.00 . A A . 19 ILE HD11 1 1
11 4009 1 1 19 ILE HD12 H 23.933 -4.736 -0.898 1.00 . A A . 19 ILE HD12 1 1
11 4010 1 1 19 ILE HD13 H 24.615 -4.960 -2.509 1.00 . A A . 19 ILE HD13 1 1
11 4011 1 1 19 ILE HG12 H 23.819 -3.001 -3.126 1.00 . A A . 19 ILE HG12 1 1
11 4012 1 1 19 ILE HG13 H 24.798 -2.218 -1.890 1.00 . A A . 19 ILE HG13 1 1
11 4013 1 1 19 ILE HG21 H 23.869 -1.902 0.393 1.00 . A A . 19 ILE HG21 1 1
11 4014 1 1 19 ILE HG22 H 22.145 -2.125 0.684 1.00 . A A . 19 ILE HG22 1 1
11 4015 1 1 19 ILE HG23 H 23.202 -3.528 0.533 1.00 . A A . 19 ILE HG23 1 1
11 4016 1 1 19 ILE N N 21.313 -3.520 -3.080 1.00 . A A . 19 ILE N 1 1
11 4017 1 1 19 ILE O O 20.211 -3.573 0.298 1.00 . A A . 19 ILE O 1 1
11 4018 1 1 20 GLY C C 17.084 -1.997 -1.598 1.00 . A A . 20 GLY C 1 1
11 4019 1 1 20 GLY CA C 18.324 -1.862 -0.737 1.00 . A A . 20 GLY CA 1 1
11 4020 1 1 20 GLY H H 19.715 -1.973 -2.330 1.00 . A A . 20 GLY H 1 1
11 4021 1 1 20 GLY HA2 H 18.197 -2.457 0.155 1.00 . A A . 20 GLY HA2 1 1
11 4022 1 1 20 GLY HA3 H 18.440 -0.826 -0.453 1.00 . A A . 20 GLY HA3 1 1
11 4023 1 1 20 GLY N N 19.527 -2.296 -1.423 1.00 . A A . 20 GLY N 1 1
11 4024 1 1 20 GLY O O 16.243 -1.100 -1.632 1.00 . A A . 20 GLY O 1 1
11 4025 1 1 21 SER C C 14.545 -3.504 -2.354 1.00 . A A . 21 SER C 1 1
11 4026 1 1 21 SER CA C 15.828 -3.369 -3.169 1.00 . A A . 21 SER CA 1 1
11 4027 1 1 21 SER CB C 16.056 -4.635 -3.998 1.00 . A A . 21 SER CB 1 1
11 4028 1 1 21 SER H H 17.676 -3.800 -2.230 1.00 . A A . 21 SER H 1 1
11 4029 1 1 21 SER HB2 H 15.231 -4.767 -4.681 1.00 . A A . 21 SER HB2 1 1
11 4030 1 1 21 SER HB3 H 16.975 -4.535 -4.557 1.00 . A A . 21 SER HB3 1 1
11 4031 1 1 21 SER HG H 16.024 -6.570 -3.696 1.00 . A A . 21 SER HG 1 1
11 4032 1 1 21 SER N N 16.972 -3.122 -2.298 1.00 . A A . 21 SER N 1 1
11 4033 1 1 21 SER O O 13.548 -2.836 -2.630 1.00 . A A . 21 SER O 1 1
11 4034 1 1 21 SER OG O 16.148 -5.779 -3.167 1.00 . A A . 21 SER OG 1 1
11 4035 1 1 22 LEU C C 12.945 -3.292 0.134 1.00 . A A . 22 LEU C 1 1
11 4036 1 1 22 LEU CA C 13.418 -4.599 -0.495 1.00 . A A . 22 LEU CA 1 1
11 4037 1 1 22 LEU CB C 13.757 -5.612 0.600 1.00 . A A . 22 LEU CB 1 1
11 4038 1 1 22 LEU CD1 C 12.093 -7.358 -0.084 1.00 . A A . 22 LEU CD1 1 1
11 4039 1 1 22 LEU CD2 C 14.442 -7.472 -0.934 1.00 . A A . 22 LEU CD2 1 1
11 4040 1 1 22 LEU CG C 13.554 -7.084 0.239 1.00 . A A . 22 LEU CG 1 1
11 4041 1 1 22 LEU H H 15.401 -4.877 -1.180 1.00 . A A . 22 LEU H 1 1
11 4042 1 1 22 LEU HA H 12.625 -4.997 -1.110 1.00 . A A . 22 LEU HA 1 1
11 4043 1 1 22 LEU HB2 H 14.794 -5.477 0.866 1.00 . A A . 22 LEU HB2 1 1
11 4044 1 1 22 LEU HB3 H 13.135 -5.392 1.457 1.00 . A A . 22 LEU HB3 1 1
11 4045 1 1 22 LEU HD11 H 11.953 -7.354 -1.154 1.00 . A A . 22 LEU HD11 1 1
11 4046 1 1 22 LEU HD12 H 11.476 -6.591 0.363 1.00 . A A . 22 LEU HD12 1 1
11 4047 1 1 22 LEU HD13 H 11.812 -8.322 0.313 1.00 . A A . 22 LEU HD13 1 1
11 4048 1 1 22 LEU HD21 H 14.062 -7.020 -1.838 1.00 . A A . 22 LEU HD21 1 1
11 4049 1 1 22 LEU HD22 H 14.444 -8.547 -1.043 1.00 . A A . 22 LEU HD22 1 1
11 4050 1 1 22 LEU HD23 H 15.449 -7.126 -0.753 1.00 . A A . 22 LEU HD23 1 1
11 4051 1 1 22 LEU HG H 13.829 -7.697 1.086 1.00 . A A . 22 LEU HG 1 1
11 4052 1 1 22 LEU N N 14.578 -4.374 -1.351 1.00 . A A . 22 LEU N 1 1
11 4053 1 1 22 LEU O O 11.767 -3.138 0.457 1.00 . A A . 22 LEU O 1 1
11 4054 1 1 23 VAL C C 13.110 -0.064 -0.178 1.00 . A A . 23 VAL C 1 1
11 4055 1 1 23 VAL CA C 13.547 -1.059 0.891 1.00 . A A . 23 VAL CA 1 1
11 4056 1 1 23 VAL CB C 14.748 -0.475 1.660 1.00 . A A . 23 VAL CB 1 1
11 4057 1 1 23 VAL CG1 C 14.372 0.846 2.314 1.00 . A A . 23 VAL CG1 1 1
11 4058 1 1 23 VAL CG2 C 15.250 -1.469 2.696 1.00 . A A . 23 VAL CG2 1 1
11 4059 1 1 23 VAL H H 14.792 -2.536 0.027 1.00 . A A . 23 VAL H 1 1
11 4060 1 1 23 VAL HA H 12.735 -1.202 1.589 1.00 . A A . 23 VAL HA 1 1
11 4061 1 1 23 VAL HB H 15.544 -0.289 0.955 1.00 . A A . 23 VAL HB 1 1
11 4062 1 1 23 VAL HG11 H 14.148 1.575 1.549 1.00 . A A . 23 VAL HG11 1 1
11 4063 1 1 23 VAL HG12 H 13.506 0.703 2.943 1.00 . A A . 23 VAL HG12 1 1
11 4064 1 1 23 VAL HG13 H 15.199 1.198 2.914 1.00 . A A . 23 VAL HG13 1 1
11 4065 1 1 23 VAL HG21 H 14.606 -2.336 2.704 1.00 . A A . 23 VAL HG21 1 1
11 4066 1 1 23 VAL HG22 H 16.257 -1.771 2.448 1.00 . A A . 23 VAL HG22 1 1
11 4067 1 1 23 VAL HG23 H 15.244 -1.007 3.672 1.00 . A A . 23 VAL HG23 1 1
11 4068 1 1 23 VAL N N 13.870 -2.353 0.304 1.00 . A A . 23 VAL N 1 1
11 4069 1 1 23 VAL O O 12.307 0.831 0.082 1.00 . A A . 23 VAL O 1 1
11 4070 1 1 24 GLY C C 11.872 0.471 -2.952 1.00 . A A . 24 GLY C 1 1
11 4071 1 1 24 GLY CA C 13.299 0.664 -2.477 1.00 . A A . 24 GLY CA 1 1
11 4072 1 1 24 GLY H H 14.280 -0.959 -1.534 1.00 . A A . 24 GLY H 1 1
11 4073 1 1 24 GLY HA2 H 13.422 1.684 -2.147 1.00 . A A . 24 GLY HA2 1 1
11 4074 1 1 24 GLY HA3 H 13.969 0.479 -3.303 1.00 . A A . 24 GLY HA3 1 1
11 4075 1 1 24 GLY N N 13.645 -0.227 -1.385 1.00 . A A . 24 GLY N 1 1
11 4076 1 1 24 GLY O O 11.042 1.372 -2.831 1.00 . A A . 24 GLY O 1 1
11 4077 1 1 25 THR C C 9.205 -0.856 -2.898 1.00 . A A . 25 THR C 1 1
11 4078 1 1 25 THR CA C 10.251 -1.016 -3.995 1.00 . A A . 25 THR CA 1 1
11 4079 1 1 25 THR CB C 10.177 -2.449 -4.555 1.00 . A A . 25 THR CB 1 1
11 4080 1 1 25 THR CG2 C 11.348 -2.727 -5.485 1.00 . A A . 25 THR CG2 1 1
11 4081 1 1 25 THR H H 12.291 -1.386 -3.565 1.00 . A A . 25 THR H 1 1
11 4082 1 1 25 THR HB H 9.259 -2.553 -5.115 1.00 . A A . 25 THR HB 1 1
11 4083 1 1 25 THR HG1 H 9.317 -3.402 -3.058 1.00 . A A . 25 THR HG1 1 1
11 4084 1 1 25 THR HG21 H 10.991 -3.228 -6.373 1.00 . A A . 25 THR HG21 1 1
11 4085 1 1 25 THR HG22 H 12.067 -3.356 -4.981 1.00 . A A . 25 THR HG22 1 1
11 4086 1 1 25 THR HG23 H 11.817 -1.795 -5.763 1.00 . A A . 25 THR HG23 1 1
11 4087 1 1 25 THR N N 11.586 -0.708 -3.497 1.00 . A A . 25 THR N 1 1
11 4088 1 1 25 THR O O 8.024 -0.656 -3.179 1.00 . A A . 25 THR O 1 1
11 4089 1 1 25 THR OG1 O 10.180 -3.395 -3.481 1.00 . A A . 25 THR OG1 1 1
11 4090 1 1 26 ALA C C 8.543 0.658 -0.144 1.00 . A A . 26 ALA C 1 1
11 4091 1 1 26 ALA CA C 8.748 -0.809 -0.508 1.00 . A A . 26 ALA CA 1 1
11 4092 1 1 26 ALA CB C 9.288 -1.581 0.686 1.00 . A A . 26 ALA CB 1 1
11 4093 1 1 26 ALA H H 10.600 -1.107 -1.488 1.00 . A A . 26 ALA H 1 1
11 4094 1 1 26 ALA HA H 7.794 -1.237 -0.782 1.00 . A A . 26 ALA HA 1 1
11 4095 1 1 26 ALA HB1 H 10.307 -1.278 0.878 1.00 . A A . 26 ALA HB1 1 1
11 4096 1 1 26 ALA HB2 H 8.680 -1.373 1.554 1.00 . A A . 26 ALA HB2 1 1
11 4097 1 1 26 ALA HB3 H 9.261 -2.639 0.472 1.00 . A A . 26 ALA HB3 1 1
11 4098 1 1 26 ALA N N 9.646 -0.946 -1.648 1.00 . A A . 26 ALA N 1 1
11 4099 1 1 26 ALA O O 7.522 1.027 0.436 1.00 . A A . 26 ALA O 1 1
11 4100 1 1 27 PHE C C 8.159 3.520 -0.743 1.00 . A A . 27 PHE C 1 1
11 4101 1 1 27 PHE CA C 9.449 2.917 -0.194 1.00 . A A . 27 PHE CA 1 1
11 4102 1 1 27 PHE CB C 10.658 3.642 -0.788 1.00 . A A . 27 PHE CB 1 1
11 4103 1 1 27 PHE CD1 C 10.652 5.492 0.908 1.00 . A A . 27 PHE CD1 1 1
11 4104 1 1 27 PHE CD2 C 10.861 6.068 -1.396 1.00 . A A . 27 PHE CD2 1 1
11 4105 1 1 27 PHE CE1 C 10.714 6.829 1.252 1.00 . A A . 27 PHE CE1 1 1
11 4106 1 1 27 PHE CE2 C 10.923 7.407 -1.059 1.00 . A A . 27 PHE CE2 1 1
11 4107 1 1 27 PHE CG C 10.725 5.097 -0.418 1.00 . A A . 27 PHE CG 1 1
11 4108 1 1 27 PHE CZ C 10.849 7.788 0.267 1.00 . A A . 27 PHE CZ 1 1
11 4109 1 1 27 PHE H H 10.311 1.135 -0.947 1.00 . A A . 27 PHE H 1 1
11 4110 1 1 27 PHE HA H 9.460 3.035 0.879 1.00 . A A . 27 PHE HA 1 1
11 4111 1 1 27 PHE HB2 H 11.562 3.169 -0.435 1.00 . A A . 27 PHE HB2 1 1
11 4112 1 1 27 PHE HB3 H 10.617 3.574 -1.864 1.00 . A A . 27 PHE HB3 1 1
11 4113 1 1 27 PHE HD1 H 10.547 4.742 1.680 1.00 . A A . 27 PHE HD1 1 1
11 4114 1 1 27 PHE HD2 H 10.918 5.772 -2.433 1.00 . A A . 27 PHE HD2 1 1
11 4115 1 1 27 PHE HE1 H 10.656 7.124 2.289 1.00 . A A . 27 PHE HE1 1 1
11 4116 1 1 27 PHE HE2 H 11.028 8.155 -1.831 1.00 . A A . 27 PHE HE2 1 1
11 4117 1 1 27 PHE HZ H 10.898 8.833 0.533 1.00 . A A . 27 PHE HZ 1 1
11 4118 1 1 27 PHE N N 9.521 1.490 -0.487 1.00 . A A . 27 PHE N 1 1
11 4119 1 1 27 PHE O O 7.622 4.478 -0.186 1.00 . A A . 27 PHE O 1 1
11 4120 1 1 28 DTH C C 5.321 3.575 -1.440 1.00 . A A . 28 DTH C 1 1
11 4121 1 1 28 DTH CA C 6.441 3.432 -2.464 1.00 . A A . 28 DTH CA 1 1
11 4122 1 1 28 DTH CB C 6.660 4.788 -3.161 1.00 . A A . 28 DTH CB 1 1
11 4123 1 1 28 DTH CG2 C 7.942 4.776 -3.979 1.00 . A A . 28 DTH CG2 1 1
11 4124 1 1 28 DTH H H 8.141 2.192 -2.236 1.00 . A A . 28 DTH H 1 1
11 4125 1 1 28 DTH HB H 5.828 4.972 -3.826 1.00 . A A . 28 DTH HB 1 1
11 4126 1 1 28 DTH HG1 H 7.590 5.846 -1.780 1.00 . A A . 28 DTH HG1 1 1
11 4127 1 1 28 DTH HG21 H 8.288 3.759 -4.091 1.00 . A A . 28 DTH HG21 1 1
11 4128 1 1 28 DTH HG22 H 7.752 5.201 -4.953 1.00 . A A . 28 DTH HG22 1 1
11 4129 1 1 28 DTH HG23 H 8.697 5.358 -3.473 1.00 . A A . 28 DTH HG23 1 1
11 4130 1 1 28 DTH N N 7.667 2.952 -1.839 1.00 . A A . 28 DTH N 1 1
11 4131 1 1 28 DTH O O 4.461 4.448 -1.563 1.00 . A A . 28 DTH O 1 1
11 4132 1 1 28 DTH OG1 O 6.720 5.836 -2.187 1.00 . A A . 28 DTH OG1 1 1
11 4133 1 1 29 LEU C C 4.404 4.038 1.419 1.00 . A A . 29 LEU C 1 1
11 4134 1 1 29 LEU CA C 4.322 2.743 0.618 1.00 . A A . 29 LEU CA 1 1
11 4135 1 1 29 LEU CB C 4.487 1.541 1.550 1.00 . A A . 29 LEU CB 1 1
11 4136 1 1 29 LEU CD1 C 4.353 -0.928 1.958 1.00 . A A . 29 LEU CD1 1 1
11 4137 1 1 29 LEU CD2 C 2.454 0.256 0.842 1.00 . A A . 29 LEU CD2 1 1
11 4138 1 1 29 LEU CG C 3.964 0.205 1.022 1.00 . A A . 29 LEU CG 1 1
11 4139 1 1 29 LEU H H 6.048 2.040 -0.385 1.00 . A A . 29 LEU H 1 1
11 4140 1 1 29 LEU HA H 3.354 2.689 0.142 1.00 . A A . 29 LEU HA 1 1
11 4141 1 1 29 LEU HB2 H 5.540 1.426 1.757 1.00 . A A . 29 LEU HB2 1 1
11 4142 1 1 29 LEU HB3 H 3.963 1.763 2.469 1.00 . A A . 29 LEU HB3 1 1
11 4143 1 1 29 LEU HD11 H 3.555 -1.103 2.663 1.00 . A A . 29 LEU HD11 1 1
11 4144 1 1 29 LEU HD12 H 5.253 -0.661 2.492 1.00 . A A . 29 LEU HD12 1 1
11 4145 1 1 29 LEU HD13 H 4.530 -1.826 1.383 1.00 . A A . 29 LEU HD13 1 1
11 4146 1 1 29 LEU HD21 H 2.202 -0.029 -0.168 1.00 . A A . 29 LEU HD21 1 1
11 4147 1 1 29 LEU HD22 H 2.103 1.261 1.031 1.00 . A A . 29 LEU HD22 1 1
11 4148 1 1 29 LEU HD23 H 1.986 -0.425 1.537 1.00 . A A . 29 LEU HD23 1 1
11 4149 1 1 29 LEU HG H 4.410 0.007 0.057 1.00 . A A . 29 LEU HG 1 1
11 4150 1 1 29 LEU N N 5.337 2.713 -0.429 1.00 . A A . 29 LEU N 1 1
11 4151 1 1 29 LEU O O 3.384 4.650 1.735 1.00 . A A . 29 LEU O 1 1
11 4152 1 1 30 GLY C C 6.338 5.408 3.903 1.00 . A A . 30 GLY C 1 1
11 4153 1 1 30 GLY CA C 5.818 5.672 2.504 1.00 . A A . 30 GLY CA 1 1
11 4154 1 1 30 GLY H H 6.402 3.921 1.466 1.00 . A A . 30 GLY H 1 1
11 4155 1 1 30 GLY HA2 H 6.523 6.301 1.982 1.00 . A A . 30 GLY HA2 1 1
11 4156 1 1 30 GLY HA3 H 4.873 6.190 2.576 1.00 . A A . 30 GLY HA3 1 1
11 4157 1 1 30 GLY N N 5.625 4.451 1.744 1.00 . A A . 30 GLY N 1 1
11 4158 1 1 30 GLY O O 6.968 4.381 4.155 1.00 . A A . 30 GLY O 1 1
12 4159 1 1 1 GLY C C 1.036 -2.910 -3.728 1.00 . A A . 1 GLY C 1 1
12 4160 1 1 1 GLY CA C 1.860 -3.828 -2.848 1.00 . A A . 1 GLY CA 1 1
12 4161 1 1 1 GLY H1 H 3.719 -4.655 -3.435 1.00 . A A . 1 GLY H1 1 1
12 4162 1 1 1 GLY HA2 H 1.194 -4.454 -2.274 1.00 . A A . 1 GLY HA2 1 1
12 4163 1 1 1 GLY HA3 H 2.446 -3.226 -2.169 1.00 . A A . 1 GLY HA3 1 1
12 4164 1 1 1 GLY N N 2.756 -4.675 -3.614 1.00 . A A . 1 GLY N 1 1
12 4165 1 1 1 GLY O O 0.135 -3.360 -4.434 1.00 . A A . 1 GLY O 1 1
12 4166 1 1 2 ASN C C 1.124 -0.628 -5.924 1.00 . A A . 2 ASN C 1 1
12 4167 1 1 2 ASN CA C 0.623 -0.633 -4.483 1.00 . A A . 2 ASN CA 1 1
12 4168 1 1 2 ASN CB C 0.778 0.762 -3.872 1.00 . A A . 2 ASN CB 1 1
12 4169 1 1 2 ASN CG C 0.126 0.871 -2.508 1.00 . A A . 2 ASN CG 1 1
12 4170 1 1 2 ASN H H 2.073 -1.319 -3.101 1.00 . A A . 2 ASN H 1 1
12 4171 1 1 2 ASN HA H -0.422 -0.904 -4.478 1.00 . A A . 2 ASN HA 1 1
12 4172 1 1 2 ASN HB2 H 1.829 0.987 -3.766 1.00 . A A . 2 ASN HB2 1 1
12 4173 1 1 2 ASN HB3 H 0.323 1.488 -4.528 1.00 . A A . 2 ASN HB3 1 1
12 4174 1 1 2 ASN HD21 H -1.150 2.231 -3.199 1.00 . A A . 2 ASN HD21 1 1
12 4175 1 1 2 ASN HD22 H -1.324 1.817 -1.531 1.00 . A A . 2 ASN HD22 1 1
12 4176 1 1 2 ASN N N 1.344 -1.618 -3.684 1.00 . A A . 2 ASN N 1 1
12 4177 1 1 2 ASN ND2 N -0.885 1.726 -2.402 1.00 . A A . 2 ASN ND2 1 1
12 4178 1 1 2 ASN O O 2.326 -0.705 -6.173 1.00 . A A . 2 ASN O 1 1
12 4179 1 1 2 ASN OD1 O 0.526 0.195 -1.560 1.00 . A A . 2 ASN OD1 1 1
12 4180 1 1 3 ALA C C 1.601 0.537 -8.576 1.00 . A A . 3 ALA C 1 1
12 4181 1 1 3 ALA CA C 0.540 -0.519 -8.283 1.00 . A A . 3 ALA CA 1 1
12 4182 1 1 3 ALA CB C -0.701 -0.271 -9.128 1.00 . A A . 3 ALA CB 1 1
12 4183 1 1 3 ALA H H -0.749 -0.478 -6.606 1.00 . A A . 3 ALA H 1 1
12 4184 1 1 3 ALA HA H 0.934 -1.492 -8.543 1.00 . A A . 3 ALA HA 1 1
12 4185 1 1 3 ALA HB1 H -0.893 -1.136 -9.747 1.00 . A A . 3 ALA HB1 1 1
12 4186 1 1 3 ALA HB2 H -1.547 -0.096 -8.481 1.00 . A A . 3 ALA HB2 1 1
12 4187 1 1 3 ALA HB3 H -0.542 0.593 -9.755 1.00 . A A . 3 ALA HB3 1 1
12 4188 1 1 3 ALA N N 0.193 -0.537 -6.868 1.00 . A A . 3 ALA N 1 1
12 4189 1 1 3 ALA O O 2.420 0.374 -9.480 1.00 . A A . 3 ALA O 1 1
12 4190 1 1 4 ALA C C 3.939 2.269 -7.552 1.00 . A A . 4 ALA C 1 1
12 4191 1 1 4 ALA CA C 2.541 2.701 -7.981 1.00 . A A . 4 ALA CA 1 1
12 4192 1 1 4 ALA CB C 2.102 3.929 -7.196 1.00 . A A . 4 ALA CB 1 1
12 4193 1 1 4 ALA H H 0.902 1.691 -7.101 1.00 . A A . 4 ALA H 1 1
12 4194 1 1 4 ALA HA H 2.561 2.962 -9.029 1.00 . A A . 4 ALA HA 1 1
12 4195 1 1 4 ALA HB1 H 1.113 3.764 -6.795 1.00 . A A . 4 ALA HB1 1 1
12 4196 1 1 4 ALA HB2 H 2.795 4.105 -6.387 1.00 . A A . 4 ALA HB2 1 1
12 4197 1 1 4 ALA HB3 H 2.087 4.787 -7.851 1.00 . A A . 4 ALA HB3 1 1
12 4198 1 1 4 ALA N N 1.580 1.619 -7.805 1.00 . A A . 4 ALA N 1 1
12 4199 1 1 4 ALA O O 4.915 2.486 -8.271 1.00 . A A . 4 ALA O 1 1
12 4200 1 1 5 CYS C C 5.892 0.093 -6.732 1.00 . A A . 5 CYS C 1 1
12 4201 1 1 5 CYS CA C 5.308 1.193 -5.851 1.00 . A A . 5 CYS CA 1 1
12 4202 1 1 5 CYS CB C 5.139 0.680 -4.419 1.00 . A A . 5 CYS CB 1 1
12 4203 1 1 5 CYS H H 3.215 1.511 -5.849 1.00 . A A . 5 CYS H 1 1
12 4204 1 1 5 CYS HA H 5.987 2.032 -5.845 1.00 . A A . 5 CYS HA 1 1
12 4205 1 1 5 CYS HB2 H 4.099 0.439 -4.252 1.00 . A A . 5 CYS HB2 1 1
12 4206 1 1 5 CYS HB3 H 5.735 -0.212 -4.292 1.00 . A A . 5 CYS HB3 1 1
12 4207 1 1 5 CYS N N 4.029 1.656 -6.376 1.00 . A A . 5 CYS N 1 1
12 4208 1 1 5 CYS O O 7.110 -0.054 -6.834 1.00 . A A . 5 CYS O 1 1
12 4209 1 1 5 CYS SG S 5.642 1.872 -3.137 1.00 . A A . 5 CYS SG 1 1
12 4210 1 1 6 VAL C C 6.331 -1.245 -9.367 1.00 . A A . 6 VAL C 1 1
12 4211 1 1 6 VAL CA C 5.443 -1.763 -8.241 1.00 . A A . 6 VAL CA 1 1
12 4212 1 1 6 VAL CB C 4.237 -2.501 -8.852 1.00 . A A . 6 VAL CB 1 1
12 4213 1 1 6 VAL CG1 C 4.704 -3.608 -9.784 1.00 . A A . 6 VAL CG1 1 1
12 4214 1 1 6 VAL CG2 C 3.342 -3.058 -7.754 1.00 . A A . 6 VAL CG2 1 1
12 4215 1 1 6 VAL H H 4.057 -0.511 -7.246 1.00 . A A . 6 VAL H 1 1
12 4216 1 1 6 VAL HA H 6.006 -2.468 -7.646 1.00 . A A . 6 VAL HA 1 1
12 4217 1 1 6 VAL HB H 3.662 -1.792 -9.430 1.00 . A A . 6 VAL HB 1 1
12 4218 1 1 6 VAL HG11 H 5.591 -4.071 -9.377 1.00 . A A . 6 VAL HG11 1 1
12 4219 1 1 6 VAL HG12 H 3.924 -4.348 -9.884 1.00 . A A . 6 VAL HG12 1 1
12 4220 1 1 6 VAL HG13 H 4.930 -3.190 -10.754 1.00 . A A . 6 VAL HG13 1 1
12 4221 1 1 6 VAL HG21 H 3.061 -4.071 -8.001 1.00 . A A . 6 VAL HG21 1 1
12 4222 1 1 6 VAL HG22 H 3.877 -3.052 -6.815 1.00 . A A . 6 VAL HG22 1 1
12 4223 1 1 6 VAL HG23 H 2.456 -2.449 -7.667 1.00 . A A . 6 VAL HG23 1 1
12 4224 1 1 6 VAL N N 5.015 -0.677 -7.367 1.00 . A A . 6 VAL N 1 1
12 4225 1 1 6 VAL O O 7.462 -1.701 -9.538 1.00 . A A . 6 VAL O 1 1
12 4226 1 1 7 ILE C C 7.757 1.090 -10.736 1.00 . A A . 7 ILE C 1 1
12 4227 1 1 7 ILE CA C 6.559 0.291 -11.239 1.00 . A A . 7 ILE CA 1 1
12 4228 1 1 7 ILE CB C 5.669 1.209 -12.098 1.00 . A A . 7 ILE CB 1 1
12 4229 1 1 7 ILE CD1 C 4.641 -0.721 -13.400 1.00 . A A . 7 ILE CD1 1 1
12 4230 1 1 7 ILE CG1 C 4.391 0.476 -12.510 1.00 . A A . 7 ILE CG1 1 1
12 4231 1 1 7 ILE CG2 C 6.430 1.688 -13.325 1.00 . A A . 7 ILE CG2 1 1
12 4232 1 1 7 ILE H H 4.906 0.032 -9.943 1.00 . A A . 7 ILE H 1 1
12 4233 1 1 7 ILE HA H 6.914 -0.517 -11.861 1.00 . A A . 7 ILE HA 1 1
12 4234 1 1 7 ILE HB H 5.405 2.073 -11.507 1.00 . A A . 7 ILE HB 1 1
12 4235 1 1 7 ILE HD11 H 4.221 -0.537 -14.378 1.00 . A A . 7 ILE HD11 1 1
12 4236 1 1 7 ILE HD12 H 5.704 -0.888 -13.490 1.00 . A A . 7 ILE HD12 1 1
12 4237 1 1 7 ILE HD13 H 4.174 -1.595 -12.968 1.00 . A A . 7 ILE HD13 1 1
12 4238 1 1 7 ILE HG12 H 3.881 0.129 -11.625 1.00 . A A . 7 ILE HG12 1 1
12 4239 1 1 7 ILE HG13 H 3.749 1.160 -13.045 1.00 . A A . 7 ILE HG13 1 1
12 4240 1 1 7 ILE HG21 H 7.305 2.239 -13.013 1.00 . A A . 7 ILE HG21 1 1
12 4241 1 1 7 ILE HG22 H 6.733 0.836 -13.915 1.00 . A A . 7 ILE HG22 1 1
12 4242 1 1 7 ILE HG23 H 5.793 2.328 -13.917 1.00 . A A . 7 ILE HG23 1 1
12 4243 1 1 7 ILE N N 5.812 -0.290 -10.130 1.00 . A A . 7 ILE N 1 1
12 4244 1 1 7 ILE O O 8.725 1.302 -11.465 1.00 . A A . 7 ILE O 1 1
12 4245 1 1 8 GLY C C 9.845 1.418 -8.297 1.00 . A A . 8 GLY C 1 1
12 4246 1 1 8 GLY CA C 8.770 2.298 -8.903 1.00 . A A . 8 GLY CA 1 1
12 4247 1 1 8 GLY H H 6.887 1.330 -8.949 1.00 . A A . 8 GLY H 1 1
12 4248 1 1 8 GLY HA2 H 9.214 2.912 -9.673 1.00 . A A . 8 GLY HA2 1 1
12 4249 1 1 8 GLY HA3 H 8.369 2.940 -8.132 1.00 . A A . 8 GLY HA3 1 1
12 4250 1 1 8 GLY N N 7.684 1.530 -9.483 1.00 . A A . 8 GLY N 1 1
12 4251 1 1 8 GLY O O 10.943 1.885 -7.993 1.00 . A A . 8 GLY O 1 1
12 4252 1 1 9 CYS C C 10.914 -1.838 -8.581 1.00 . A A . 9 CYS C 1 1
12 4253 1 1 9 CYS CA C 10.475 -0.809 -7.543 1.00 . A A . 9 CYS CA 1 1
12 4254 1 1 9 CYS CB C 9.849 -1.518 -6.340 1.00 . A A . 9 CYS CB 1 1
12 4255 1 1 9 CYS H H 8.637 -0.174 -8.381 1.00 . A A . 9 CYS H 1 1
12 4256 1 1 9 CYS HA H 11.341 -0.256 -7.214 1.00 . A A . 9 CYS HA 1 1
12 4257 1 1 9 CYS HB2 H 8.834 -1.797 -6.584 1.00 . A A . 9 CYS HB2 1 1
12 4258 1 1 9 CYS HB3 H 10.419 -2.408 -6.120 1.00 . A A . 9 CYS HB3 1 1
12 4259 1 1 9 CYS N N 9.529 0.139 -8.119 1.00 . A A . 9 CYS N 1 1
12 4260 1 1 9 CYS O O 11.339 -2.941 -8.236 1.00 . A A . 9 CYS O 1 1
12 4261 1 1 9 CYS SG S 9.795 -0.505 -4.826 1.00 . A A . 9 CYS SG 1 1
12 4262 1 1 10 ILE C C 12.697 -2.625 -10.925 1.00 . A A . 10 ILE C 1 1
12 4263 1 1 10 ILE CA C 11.196 -2.358 -10.941 1.00 . A A . 10 ILE CA 1 1
12 4264 1 1 10 ILE CB C 10.804 -1.775 -12.312 1.00 . A A . 10 ILE CB 1 1
12 4265 1 1 10 ILE CD1 C 8.856 -0.766 -13.601 1.00 . A A . 10 ILE CD1 1 1
12 4266 1 1 10 ILE CG1 C 9.294 -1.539 -12.377 1.00 . A A . 10 ILE CG1 1 1
12 4267 1 1 10 ILE CG2 C 11.249 -2.705 -13.430 1.00 . A A . 10 ILE CG2 1 1
12 4268 1 1 10 ILE H H 10.462 -0.577 -10.065 1.00 . A A . 10 ILE H 1 1
12 4269 1 1 10 ILE HA H 10.673 -3.294 -10.808 1.00 . A A . 10 ILE HA 1 1
12 4270 1 1 10 ILE HB H 11.314 -0.832 -12.436 1.00 . A A . 10 ILE HB 1 1
12 4271 1 1 10 ILE HD11 H 9.120 0.275 -13.484 1.00 . A A . 10 ILE HD11 1 1
12 4272 1 1 10 ILE HD12 H 9.346 -1.167 -14.476 1.00 . A A . 10 ILE HD12 1 1
12 4273 1 1 10 ILE HD13 H 7.785 -0.853 -13.718 1.00 . A A . 10 ILE HD13 1 1
12 4274 1 1 10 ILE HG12 H 8.787 -2.491 -12.388 1.00 . A A . 10 ILE HG12 1 1
12 4275 1 1 10 ILE HG13 H 8.986 -0.982 -11.504 1.00 . A A . 10 ILE HG13 1 1
12 4276 1 1 10 ILE HG21 H 12.120 -2.291 -13.917 1.00 . A A . 10 ILE HG21 1 1
12 4277 1 1 10 ILE HG22 H 11.495 -3.672 -13.017 1.00 . A A . 10 ILE HG22 1 1
12 4278 1 1 10 ILE HG23 H 10.451 -2.813 -14.149 1.00 . A A . 10 ILE HG23 1 1
12 4279 1 1 10 ILE N N 10.808 -1.469 -9.853 1.00 . A A . 10 ILE N 1 1
12 4280 1 1 10 ILE O O 13.134 -3.775 -10.934 1.00 . A A . 10 ILE O 1 1
12 4281 1 1 11 GLY C C 15.617 -0.499 -10.248 1.00 . A A . 11 GLY C 1 1
12 4282 1 1 11 GLY CA C 14.927 -1.693 -10.880 1.00 . A A . 11 GLY CA 1 1
12 4283 1 1 11 GLY H H 13.079 -0.660 -10.893 1.00 . A A . 11 GLY H 1 1
12 4284 1 1 11 GLY HA2 H 15.185 -2.581 -10.322 1.00 . A A . 11 GLY HA2 1 1
12 4285 1 1 11 GLY HA3 H 15.280 -1.802 -11.895 1.00 . A A . 11 GLY HA3 1 1
12 4286 1 1 11 GLY N N 13.483 -1.553 -10.899 1.00 . A A . 11 GLY N 1 1
12 4287 1 1 11 GLY O O 16.810 -0.280 -10.459 1.00 . A A . 11 GLY O 1 1
12 4288 1 1 12 SER C C 16.290 1.060 -7.631 1.00 . A A . 12 SER C 1 1
12 4289 1 1 12 SER CA C 15.409 1.456 -8.813 1.00 . A A . 12 SER CA 1 1
12 4290 1 1 12 SER CB C 14.277 2.368 -8.337 1.00 . A A . 12 SER CB 1 1
12 4291 1 1 12 SER H H 13.920 0.047 -9.343 1.00 . A A . 12 SER H 1 1
12 4292 1 1 12 SER HA H 16.012 1.989 -9.533 1.00 . A A . 12 SER HA 1 1
12 4293 1 1 12 SER HB2 H 13.871 2.904 -9.181 1.00 . A A . 12 SER HB2 1 1
12 4294 1 1 12 SER HB3 H 13.501 1.767 -7.884 1.00 . A A . 12 SER HB3 1 1
12 4295 1 1 12 SER HG H 15.409 3.869 -7.786 1.00 . A A . 12 SER HG 1 1
12 4296 1 1 12 SER N N 14.864 0.275 -9.473 1.00 . A A . 12 SER N 1 1
12 4297 1 1 12 SER O O 17.303 1.703 -7.354 1.00 . A A . 12 SER O 1 1
12 4298 1 1 12 SER OG O 14.744 3.305 -7.383 1.00 . A A . 12 SER OG 1 1
12 4299 1 1 13 CYS C C 18.106 -0.736 -6.153 1.00 . A A . 13 CYS C 1 1
12 4300 1 1 13 CYS CA C 16.646 -0.486 -5.785 1.00 . A A . 13 CYS CA 1 1
12 4301 1 1 13 CYS CB C 16.018 -1.771 -5.243 1.00 . A A . 13 CYS CB 1 1
12 4302 1 1 13 CYS H H 15.079 -0.474 -7.207 1.00 . A A . 13 CYS H 1 1
12 4303 1 1 13 CYS HA H 16.606 0.275 -5.020 1.00 . A A . 13 CYS HA 1 1
12 4304 1 1 13 CYS HB2 H 15.016 -1.556 -4.902 1.00 . A A . 13 CYS HB2 1 1
12 4305 1 1 13 CYS HB3 H 15.974 -2.503 -6.035 1.00 . A A . 13 CYS HB3 1 1
12 4306 1 1 13 CYS N N 15.895 -0.003 -6.937 1.00 . A A . 13 CYS N 1 1
12 4307 1 1 13 CYS O O 18.995 -0.650 -5.306 1.00 . A A . 13 CYS O 1 1
12 4308 1 1 13 CYS SG S 16.928 -2.514 -3.850 1.00 . A A . 13 CYS SG 1 1
12 4309 1 1 14 VAL C C 20.416 -0.010 -8.255 1.00 . A A . 14 VAL C 1 1
12 4310 1 1 14 VAL CA C 19.697 -1.307 -7.905 1.00 . A A . 14 VAL CA 1 1
12 4311 1 1 14 VAL CB C 19.684 -2.225 -9.142 1.00 . A A . 14 VAL CB 1 1
12 4312 1 1 14 VAL CG1 C 21.099 -2.643 -9.512 1.00 . A A . 14 VAL CG1 1 1
12 4313 1 1 14 VAL CG2 C 18.807 -3.442 -8.893 1.00 . A A . 14 VAL CG2 1 1
12 4314 1 1 14 VAL H H 17.596 -1.099 -8.052 1.00 . A A . 14 VAL H 1 1
12 4315 1 1 14 VAL HA H 20.241 -1.808 -7.117 1.00 . A A . 14 VAL HA 1 1
12 4316 1 1 14 VAL HB H 19.268 -1.671 -9.971 1.00 . A A . 14 VAL HB 1 1
12 4317 1 1 14 VAL HG11 H 21.070 -3.278 -10.385 1.00 . A A . 14 VAL HG11 1 1
12 4318 1 1 14 VAL HG12 H 21.691 -1.764 -9.724 1.00 . A A . 14 VAL HG12 1 1
12 4319 1 1 14 VAL HG13 H 21.541 -3.185 -8.689 1.00 . A A . 14 VAL HG13 1 1
12 4320 1 1 14 VAL HG21 H 19.077 -4.227 -9.585 1.00 . A A . 14 VAL HG21 1 1
12 4321 1 1 14 VAL HG22 H 18.953 -3.790 -7.881 1.00 . A A . 14 VAL HG22 1 1
12 4322 1 1 14 VAL HG23 H 17.771 -3.176 -9.036 1.00 . A A . 14 VAL HG23 1 1
12 4323 1 1 14 VAL N N 18.346 -1.046 -7.423 1.00 . A A . 14 VAL N 1 1
12 4324 1 1 14 VAL O O 21.636 0.092 -8.118 1.00 . A A . 14 VAL O 1 1
12 4325 1 1 15 ILE C C 20.782 2.993 -7.856 1.00 . A A . 15 ILE C 1 1
12 4326 1 1 15 ILE CA C 20.218 2.272 -9.076 1.00 . A A . 15 ILE CA 1 1
12 4327 1 1 15 ILE CB C 19.168 3.174 -9.751 1.00 . A A . 15 ILE CB 1 1
12 4328 1 1 15 ILE CD1 C 19.638 2.274 -12.085 1.00 . A A . 15 ILE CD1 1 1
12 4329 1 1 15 ILE CG1 C 18.606 2.492 -11.001 1.00 . A A . 15 ILE CG1 1 1
12 4330 1 1 15 ILE CG2 C 19.776 4.522 -10.105 1.00 . A A . 15 ILE CG2 1 1
12 4331 1 1 15 ILE H H 18.688 0.837 -8.795 1.00 . A A . 15 ILE H 1 1
12 4332 1 1 15 ILE HA H 21.019 2.097 -9.780 1.00 . A A . 15 ILE HA 1 1
12 4333 1 1 15 ILE HB H 18.365 3.341 -9.049 1.00 . A A . 15 ILE HB 1 1
12 4334 1 1 15 ILE HD11 H 20.108 3.215 -12.330 1.00 . A A . 15 ILE HD11 1 1
12 4335 1 1 15 ILE HD12 H 20.386 1.577 -11.737 1.00 . A A . 15 ILE HD12 1 1
12 4336 1 1 15 ILE HD13 H 19.156 1.873 -12.965 1.00 . A A . 15 ILE HD13 1 1
12 4337 1 1 15 ILE HG12 H 18.204 1.529 -10.728 1.00 . A A . 15 ILE HG12 1 1
12 4338 1 1 15 ILE HG13 H 17.816 3.105 -11.411 1.00 . A A . 15 ILE HG13 1 1
12 4339 1 1 15 ILE HG21 H 20.844 4.415 -10.224 1.00 . A A . 15 ILE HG21 1 1
12 4340 1 1 15 ILE HG22 H 19.346 4.880 -11.028 1.00 . A A . 15 ILE HG22 1 1
12 4341 1 1 15 ILE HG23 H 19.571 5.229 -9.314 1.00 . A A . 15 ILE HG23 1 1
12 4342 1 1 15 ILE N N 19.653 0.980 -8.707 1.00 . A A . 15 ILE N 1 1
12 4343 1 1 15 ILE O O 21.666 3.841 -7.978 1.00 . A A . 15 ILE O 1 1
12 4344 1 1 16 SER C C 21.791 2.412 -4.768 1.00 . A A . 16 SER C 1 1
12 4345 1 1 16 SER CA C 20.718 3.264 -5.438 1.00 . A A . 16 SER CA 1 1
12 4346 1 1 16 SER CB C 19.538 3.461 -4.484 1.00 . A A . 16 SER CB 1 1
12 4347 1 1 16 SER H H 19.564 1.965 -6.649 1.00 . A A . 16 SER H 1 1
12 4348 1 1 16 SER HA H 21.139 4.229 -5.680 1.00 . A A . 16 SER HA 1 1
12 4349 1 1 16 SER HB2 H 18.793 2.704 -4.676 1.00 . A A . 16 SER HB2 1 1
12 4350 1 1 16 SER HB3 H 19.885 3.374 -3.465 1.00 . A A . 16 SER HB3 1 1
12 4351 1 1 16 SER HG H 18.123 4.779 -4.169 1.00 . A A . 16 SER HG 1 1
12 4352 1 1 16 SER N N 20.267 2.648 -6.681 1.00 . A A . 16 SER N 1 1
12 4353 1 1 16 SER O O 22.009 2.506 -3.561 1.00 . A A . 16 SER O 1 1
12 4354 1 1 16 SER OG O 18.948 4.737 -4.659 1.00 . A A . 16 SER OG 1 1
12 4355 1 1 17 GLU C C 23.026 -0.059 -3.822 1.00 . A A . 17 GLU C 1 1
12 4356 1 1 17 GLU CA C 23.510 0.712 -5.046 1.00 . A A . 17 GLU CA 1 1
12 4357 1 1 17 GLU CB C 24.751 1.532 -4.688 1.00 . A A . 17 GLU CB 1 1
12 4358 1 1 17 GLU CD C 26.927 2.458 -5.576 1.00 . A A . 17 GLU CD 1 1
12 4359 1 1 17 GLU CG C 25.498 2.067 -5.898 1.00 . A A . 17 GLU CG 1 1
12 4360 1 1 17 GLU H H 22.240 1.552 -6.517 1.00 . A A . 17 GLU H 1 1
12 4361 1 1 17 GLU HA H 23.768 0.007 -5.822 1.00 . A A . 17 GLU HA 1 1
12 4362 1 1 17 GLU HB2 H 24.450 2.370 -4.077 1.00 . A A . 17 GLU HB2 1 1
12 4363 1 1 17 GLU HB3 H 25.427 0.909 -4.121 1.00 . A A . 17 GLU HB3 1 1
12 4364 1 1 17 GLU HG2 H 25.513 1.303 -6.662 1.00 . A A . 17 GLU HG2 1 1
12 4365 1 1 17 GLU HG3 H 24.977 2.936 -6.271 1.00 . A A . 17 GLU HG3 1 1
12 4366 1 1 17 GLU N N 22.460 1.581 -5.562 1.00 . A A . 17 GLU N 1 1
12 4367 1 1 17 GLU O O 23.803 -0.362 -2.917 1.00 . A A . 17 GLU O 1 1
12 4368 1 1 17 GLU OE1 O 27.121 3.475 -4.878 1.00 . A A . 17 GLU OE1 1 1
12 4369 1 1 17 GLU OE2 O 27.851 1.747 -6.023 1.00 . A A . 17 GLU OE2 1 1
12 4370 1 1 18 GLY C C 21.087 -2.596 -2.947 1.00 . A A . 18 GLY C 1 1
12 4371 1 1 18 GLY CA C 21.167 -1.106 -2.683 1.00 . A A . 18 GLY CA 1 1
12 4372 1 1 18 GLY H H 21.161 -0.106 -4.550 1.00 . A A . 18 GLY H 1 1
12 4373 1 1 18 GLY HA2 H 21.779 -0.938 -1.809 1.00 . A A . 18 GLY HA2 1 1
12 4374 1 1 18 GLY HA3 H 20.172 -0.732 -2.491 1.00 . A A . 18 GLY HA3 1 1
12 4375 1 1 18 GLY N N 21.734 -0.374 -3.800 1.00 . A A . 18 GLY N 1 1
12 4376 1 1 18 GLY O O 20.400 -3.034 -3.870 1.00 . A A . 18 GLY O 1 1
12 4377 1 1 19 ILE C C 20.439 -5.422 -1.938 1.00 . A A . 19 ILE C 1 1
12 4378 1 1 19 ILE CA C 21.798 -4.827 -2.287 1.00 . A A . 19 ILE CA 1 1
12 4379 1 1 19 ILE CB C 22.875 -5.481 -1.402 1.00 . A A . 19 ILE CB 1 1
12 4380 1 1 19 ILE CD1 C 25.341 -5.352 -0.783 1.00 . A A . 19 ILE CD1 1 1
12 4381 1 1 19 ILE CG1 C 24.259 -4.929 -1.752 1.00 . A A . 19 ILE CG1 1 1
12 4382 1 1 19 ILE CG2 C 22.846 -6.994 -1.563 1.00 . A A . 19 ILE CG2 1 1
12 4383 1 1 19 ILE H H 22.320 -2.970 -1.419 1.00 . A A . 19 ILE H 1 1
12 4384 1 1 19 ILE HA H 22.024 -5.053 -3.320 1.00 . A A . 19 ILE HA 1 1
12 4385 1 1 19 ILE HB H 22.653 -5.249 -0.372 1.00 . A A . 19 ILE HB 1 1
12 4386 1 1 19 ILE HD11 H 25.840 -4.476 -0.395 1.00 . A A . 19 ILE HD11 1 1
12 4387 1 1 19 ILE HD12 H 24.899 -5.906 0.031 1.00 . A A . 19 ILE HD12 1 1
12 4388 1 1 19 ILE HD13 H 26.059 -5.976 -1.295 1.00 . A A . 19 ILE HD13 1 1
12 4389 1 1 19 ILE HG12 H 24.540 -5.276 -2.734 1.00 . A A . 19 ILE HG12 1 1
12 4390 1 1 19 ILE HG13 H 24.217 -3.850 -1.754 1.00 . A A . 19 ILE HG13 1 1
12 4391 1 1 19 ILE HG21 H 23.634 -7.434 -0.969 1.00 . A A . 19 ILE HG21 1 1
12 4392 1 1 19 ILE HG22 H 21.892 -7.373 -1.229 1.00 . A A . 19 ILE HG22 1 1
12 4393 1 1 19 ILE HG23 H 22.993 -7.249 -2.601 1.00 . A A . 19 ILE HG23 1 1
12 4394 1 1 19 ILE N N 21.792 -3.378 -2.136 1.00 . A A . 19 ILE N 1 1
12 4395 1 1 19 ILE O O 20.018 -6.421 -2.520 1.00 . A A . 19 ILE O 1 1
12 4396 1 1 20 GLY C C 17.320 -4.630 -1.350 1.00 . A A . 20 GLY C 1 1
12 4397 1 1 20 GLY CA C 18.448 -5.281 -0.573 1.00 . A A . 20 GLY CA 1 1
12 4398 1 1 20 GLY H H 20.140 -4.008 -0.553 1.00 . A A . 20 GLY H 1 1
12 4399 1 1 20 GLY HA2 H 18.406 -6.349 -0.724 1.00 . A A . 20 GLY HA2 1 1
12 4400 1 1 20 GLY HA3 H 18.313 -5.071 0.478 1.00 . A A . 20 GLY HA3 1 1
12 4401 1 1 20 GLY N N 19.754 -4.800 -0.983 1.00 . A A . 20 GLY N 1 1
12 4402 1 1 20 GLY O O 16.524 -3.878 -0.788 1.00 . A A . 20 GLY O 1 1
12 4403 1 1 21 SER C C 14.833 -4.584 -2.907 1.00 . A A . 21 SER C 1 1
12 4404 1 1 21 SER CA C 16.219 -4.351 -3.502 1.00 . A A . 21 SER CA 1 1
12 4405 1 1 21 SER CB C 16.294 -4.963 -4.902 1.00 . A A . 21 SER CB 1 1
12 4406 1 1 21 SER H H 17.918 -5.525 -3.035 1.00 . A A . 21 SER H 1 1
12 4407 1 1 21 SER HB2 H 15.640 -4.418 -5.566 1.00 . A A . 21 SER HB2 1 1
12 4408 1 1 21 SER HB3 H 17.310 -4.900 -5.265 1.00 . A A . 21 SER HB3 1 1
12 4409 1 1 21 SER HG H 16.672 -6.884 -4.978 1.00 . A A . 21 SER HG 1 1
12 4410 1 1 21 SER N N 17.254 -4.918 -2.645 1.00 . A A . 21 SER N 1 1
12 4411 1 1 21 SER O O 13.915 -3.789 -3.111 1.00 . A A . 21 SER O 1 1
12 4412 1 1 21 SER OG O 15.898 -6.323 -4.886 1.00 . A A . 21 SER OG 1 1
12 4413 1 1 22 LEU C C 12.907 -4.866 -0.685 1.00 . A A . 22 LEU C 1 1
12 4414 1 1 22 LEU CA C 13.416 -6.019 -1.544 1.00 . A A . 22 LEU CA 1 1
12 4415 1 1 22 LEU CB C 13.566 -7.279 -0.690 1.00 . A A . 22 LEU CB 1 1
12 4416 1 1 22 LEU CD1 C 14.073 -8.323 1.532 1.00 . A A . 22 LEU CD1 1 1
12 4417 1 1 22 LEU CD2 C 15.762 -6.840 0.436 1.00 . A A . 22 LEU CD2 1 1
12 4418 1 1 22 LEU CG C 14.278 -7.101 0.651 1.00 . A A . 22 LEU CG 1 1
12 4419 1 1 22 LEU H H 15.457 -6.275 -2.043 1.00 . A A . 22 LEU H 1 1
12 4420 1 1 22 LEU HA H 12.701 -6.210 -2.330 1.00 . A A . 22 LEU HA 1 1
12 4421 1 1 22 LEU HB2 H 12.577 -7.662 -0.490 1.00 . A A . 22 LEU HB2 1 1
12 4422 1 1 22 LEU HB3 H 14.121 -8.005 -1.267 1.00 . A A . 22 LEU HB3 1 1
12 4423 1 1 22 LEU HD11 H 14.412 -8.106 2.534 1.00 . A A . 22 LEU HD11 1 1
12 4424 1 1 22 LEU HD12 H 14.636 -9.153 1.133 1.00 . A A . 22 LEU HD12 1 1
12 4425 1 1 22 LEU HD13 H 13.023 -8.578 1.554 1.00 . A A . 22 LEU HD13 1 1
12 4426 1 1 22 LEU HD21 H 15.937 -5.775 0.390 1.00 . A A . 22 LEU HD21 1 1
12 4427 1 1 22 LEU HD22 H 16.077 -7.296 -0.491 1.00 . A A . 22 LEU HD22 1 1
12 4428 1 1 22 LEU HD23 H 16.324 -7.262 1.255 1.00 . A A . 22 LEU HD23 1 1
12 4429 1 1 22 LEU HG H 13.858 -6.246 1.164 1.00 . A A . 22 LEU HG 1 1
12 4430 1 1 22 LEU N N 14.689 -5.680 -2.170 1.00 . A A . 22 LEU N 1 1
12 4431 1 1 22 LEU O O 11.700 -4.668 -0.545 1.00 . A A . 22 LEU O 1 1
12 4432 1 1 23 VAL C C 13.201 -1.729 -0.111 1.00 . A A . 23 VAL C 1 1
12 4433 1 1 23 VAL CA C 13.481 -2.970 0.729 1.00 . A A . 23 VAL CA 1 1
12 4434 1 1 23 VAL CB C 14.599 -2.651 1.740 1.00 . A A . 23 VAL CB 1 1
12 4435 1 1 23 VAL CG1 C 14.153 -1.559 2.701 1.00 . A A . 23 VAL CG1 1 1
12 4436 1 1 23 VAL CG2 C 15.006 -3.906 2.497 1.00 . A A . 23 VAL CG2 1 1
12 4437 1 1 23 VAL H H 14.782 -4.314 -0.262 1.00 . A A . 23 VAL H 1 1
12 4438 1 1 23 VAL HA H 12.589 -3.229 1.281 1.00 . A A . 23 VAL HA 1 1
12 4439 1 1 23 VAL HB H 15.458 -2.290 1.194 1.00 . A A . 23 VAL HB 1 1
12 4440 1 1 23 VAL HG11 H 14.197 -1.932 3.714 1.00 . A A . 23 VAL HG11 1 1
12 4441 1 1 23 VAL HG12 H 14.806 -0.704 2.602 1.00 . A A . 23 VAL HG12 1 1
12 4442 1 1 23 VAL HG13 H 13.139 -1.268 2.470 1.00 . A A . 23 VAL HG13 1 1
12 4443 1 1 23 VAL HG21 H 14.213 -4.635 2.437 1.00 . A A . 23 VAL HG21 1 1
12 4444 1 1 23 VAL HG22 H 15.906 -4.315 2.059 1.00 . A A . 23 VAL HG22 1 1
12 4445 1 1 23 VAL HG23 H 15.191 -3.658 3.532 1.00 . A A . 23 VAL HG23 1 1
12 4446 1 1 23 VAL N N 13.836 -4.106 -0.113 1.00 . A A . 23 VAL N 1 1
12 4447 1 1 23 VAL O O 12.469 -0.834 0.310 1.00 . A A . 23 VAL O 1 1
12 4448 1 1 24 GLY C C 12.130 -0.336 -2.537 1.00 . A A . 24 GLY C 1 1
12 4449 1 1 24 GLY CA C 13.589 -0.547 -2.184 1.00 . A A . 24 GLY CA 1 1
12 4450 1 1 24 GLY H H 14.362 -2.426 -1.586 1.00 . A A . 24 GLY H 1 1
12 4451 1 1 24 GLY HA2 H 13.964 0.341 -1.699 1.00 . A A . 24 GLY HA2 1 1
12 4452 1 1 24 GLY HA3 H 14.147 -0.711 -3.095 1.00 . A A . 24 GLY HA3 1 1
12 4453 1 1 24 GLY N N 13.788 -1.683 -1.303 1.00 . A A . 24 GLY N 1 1
12 4454 1 1 24 GLY O O 11.679 0.799 -2.694 1.00 . A A . 24 GLY O 1 1
12 4455 1 1 25 THR C C 9.206 -0.516 -1.991 1.00 . A A . 25 THR C 1 1
12 4456 1 1 25 THR CA C 9.973 -1.362 -3.002 1.00 . A A . 25 THR CA 1 1
12 4457 1 1 25 THR CB C 9.340 -2.765 -3.065 1.00 . A A . 25 THR CB 1 1
12 4458 1 1 25 THR CG2 C 10.206 -3.713 -3.882 1.00 . A A . 25 THR CG2 1 1
12 4459 1 1 25 THR H H 11.805 -2.308 -2.525 1.00 . A A . 25 THR H 1 1
12 4460 1 1 25 THR HB H 8.372 -2.686 -3.540 1.00 . A A . 25 THR HB 1 1
12 4461 1 1 25 THR HG1 H 8.356 -3.793 -1.700 1.00 . A A . 25 THR HG1 1 1
12 4462 1 1 25 THR HG21 H 10.999 -3.156 -4.358 1.00 . A A . 25 THR HG21 1 1
12 4463 1 1 25 THR HG22 H 9.600 -4.194 -4.635 1.00 . A A . 25 THR HG22 1 1
12 4464 1 1 25 THR HG23 H 10.633 -4.460 -3.231 1.00 . A A . 25 THR HG23 1 1
12 4465 1 1 25 THR N N 11.388 -1.432 -2.663 1.00 . A A . 25 THR N 1 1
12 4466 1 1 25 THR O O 8.136 0.011 -2.293 1.00 . A A . 25 THR O 1 1
12 4467 1 1 25 THR OG1 O 9.170 -3.286 -1.742 1.00 . A A . 25 THR OG1 1 1
12 4468 1 1 26 ALA C C 9.123 1.878 -0.086 1.00 . A A . 26 ALA C 1 1
12 4469 1 1 26 ALA CA C 9.131 0.394 0.264 1.00 . A A . 26 ALA CA 1 1
12 4470 1 1 26 ALA CB C 9.843 0.166 1.589 1.00 . A A . 26 ALA CB 1 1
12 4471 1 1 26 ALA H H 10.616 -0.834 -0.610 1.00 . A A . 26 ALA H 1 1
12 4472 1 1 26 ALA HA H 8.111 0.053 0.369 1.00 . A A . 26 ALA HA 1 1
12 4473 1 1 26 ALA HB1 H 10.259 -0.832 1.606 1.00 . A A . 26 ALA HB1 1 1
12 4474 1 1 26 ALA HB2 H 10.637 0.889 1.700 1.00 . A A . 26 ALA HB2 1 1
12 4475 1 1 26 ALA HB3 H 9.139 0.277 2.400 1.00 . A A . 26 ALA HB3 1 1
12 4476 1 1 26 ALA N N 9.761 -0.390 -0.790 1.00 . A A . 26 ALA N 1 1
12 4477 1 1 26 ALA O O 8.329 2.649 0.454 1.00 . A A . 26 ALA O 1 1
12 4478 1 1 27 PHE C C 8.763 4.174 -1.923 1.00 . A A . 27 PHE C 1 1
12 4479 1 1 27 PHE CA C 10.108 3.665 -1.412 1.00 . A A . 27 PHE CA 1 1
12 4480 1 1 27 PHE CB C 11.171 3.819 -2.502 1.00 . A A . 27 PHE CB 1 1
12 4481 1 1 27 PHE CD1 C 11.024 6.237 -3.155 1.00 . A A . 27 PHE CD1 1 1
12 4482 1 1 27 PHE CD2 C 13.016 5.470 -2.093 1.00 . A A . 27 PHE CD2 1 1
12 4483 1 1 27 PHE CE1 C 11.554 7.511 -3.234 1.00 . A A . 27 PHE CE1 1 1
12 4484 1 1 27 PHE CE2 C 13.551 6.742 -2.168 1.00 . A A . 27 PHE CE2 1 1
12 4485 1 1 27 PHE CG C 11.749 5.203 -2.585 1.00 . A A . 27 PHE CG 1 1
12 4486 1 1 27 PHE CZ C 12.818 7.764 -2.738 1.00 . A A . 27 PHE CZ 1 1
12 4487 1 1 27 PHE H H 10.618 1.611 -1.387 1.00 . A A . 27 PHE H 1 1
12 4488 1 1 27 PHE HA H 10.398 4.251 -0.554 1.00 . A A . 27 PHE HA 1 1
12 4489 1 1 27 PHE HB2 H 11.981 3.133 -2.304 1.00 . A A . 27 PHE HB2 1 1
12 4490 1 1 27 PHE HB3 H 10.731 3.583 -3.459 1.00 . A A . 27 PHE HB3 1 1
12 4491 1 1 27 PHE HD1 H 10.035 6.041 -3.542 1.00 . A A . 27 PHE HD1 1 1
12 4492 1 1 27 PHE HD2 H 13.590 4.670 -1.646 1.00 . A A . 27 PHE HD2 1 1
12 4493 1 1 27 PHE HE1 H 10.979 8.309 -3.680 1.00 . A A . 27 PHE HE1 1 1
12 4494 1 1 27 PHE HE2 H 14.540 6.936 -1.780 1.00 . A A . 27 PHE HE2 1 1
12 4495 1 1 27 PHE HZ H 13.234 8.759 -2.799 1.00 . A A . 27 PHE HZ 1 1
12 4496 1 1 27 PHE N N 10.012 2.272 -0.992 1.00 . A A . 27 PHE N 1 1
12 4497 1 1 27 PHE O O 8.460 5.364 -1.832 1.00 . A A . 27 PHE O 1 1
12 4498 1 1 28 DTH C C 5.724 4.110 -1.876 1.00 . A A . 28 DTH C 1 1
12 4499 1 1 28 DTH CA C 6.645 3.616 -2.986 1.00 . A A . 28 DTH CA 1 1
12 4500 1 1 28 DTH CB C 6.749 4.703 -4.073 1.00 . A A . 28 DTH CB 1 1
12 4501 1 1 28 DTH CG2 C 5.488 4.741 -4.923 1.00 . A A . 28 DTH CG2 1 1
12 4502 1 1 28 DTH H H 8.256 2.330 -2.505 1.00 . A A . 28 DTH H 1 1
12 4503 1 1 28 DTH HB H 6.869 5.663 -3.591 1.00 . A A . 28 DTH HB 1 1
12 4504 1 1 28 DTH HG1 H 7.778 3.610 -5.352 1.00 . A A . 28 DTH HG1 1 1
12 4505 1 1 28 DTH HG21 H 5.684 5.287 -5.834 1.00 . A A . 28 DTH HG21 1 1
12 4506 1 1 28 DTH HG22 H 5.187 3.732 -5.165 1.00 . A A . 28 DTH HG22 1 1
12 4507 1 1 28 DTH HG23 H 4.699 5.230 -4.373 1.00 . A A . 28 DTH HG23 1 1
12 4508 1 1 28 DTH N N 7.958 3.262 -2.461 1.00 . A A . 28 DTH N 1 1
12 4509 1 1 28 DTH O O 4.680 4.707 -2.142 1.00 . A A . 28 DTH O 1 1
12 4510 1 1 28 DTH OG1 O 7.886 4.454 -4.907 1.00 . A A . 28 DTH OG1 1 1
12 4511 1 1 29 LEU C C 5.779 5.641 1.025 1.00 . A A . 29 LEU C 1 1
12 4512 1 1 29 LEU CA C 5.325 4.276 0.519 1.00 . A A . 29 LEU CA 1 1
12 4513 1 1 29 LEU CB C 5.434 3.241 1.641 1.00 . A A . 29 LEU CB 1 1
12 4514 1 1 29 LEU CD1 C 5.242 0.879 2.456 1.00 . A A . 29 LEU CD1 1 1
12 4515 1 1 29 LEU CD2 C 3.517 1.806 0.901 1.00 . A A . 29 LEU CD2 1 1
12 4516 1 1 29 LEU CG C 4.987 1.821 1.290 1.00 . A A . 29 LEU CG 1 1
12 4517 1 1 29 LEU H H 6.958 3.378 -0.484 1.00 . A A . 29 LEU H 1 1
12 4518 1 1 29 LEU HA H 4.294 4.346 0.205 1.00 . A A . 29 LEU HA 1 1
12 4519 1 1 29 LEU HB2 H 6.467 3.196 1.950 1.00 . A A . 29 LEU HB2 1 1
12 4520 1 1 29 LEU HB3 H 4.828 3.585 2.467 1.00 . A A . 29 LEU HB3 1 1
12 4521 1 1 29 LEU HD11 H 5.013 1.382 3.383 1.00 . A A . 29 LEU HD11 1 1
12 4522 1 1 29 LEU HD12 H 6.279 0.579 2.456 1.00 . A A . 29 LEU HD12 1 1
12 4523 1 1 29 LEU HD13 H 4.615 0.005 2.356 1.00 . A A . 29 LEU HD13 1 1
12 4524 1 1 29 LEU HD21 H 3.045 0.925 1.311 1.00 . A A . 29 LEU HD21 1 1
12 4525 1 1 29 LEU HD22 H 3.430 1.791 -0.176 1.00 . A A . 29 LEU HD22 1 1
12 4526 1 1 29 LEU HD23 H 3.032 2.689 1.290 1.00 . A A . 29 LEU HD23 1 1
12 4527 1 1 29 LEU HG H 5.562 1.469 0.445 1.00 . A A . 29 LEU HG 1 1
12 4528 1 1 29 LEU N N 6.116 3.857 -0.633 1.00 . A A . 29 LEU N 1 1
12 4529 1 1 29 LEU O O 4.976 6.429 1.521 1.00 . A A . 29 LEU O 1 1
12 4530 1 1 30 GLY C C 8.943 7.035 2.050 1.00 . A A . 30 GLY C 1 1
12 4531 1 1 30 GLY CA C 7.613 7.186 1.340 1.00 . A A . 30 GLY CA 1 1
12 4532 1 1 30 GLY H H 7.668 5.247 0.490 1.00 . A A . 30 GLY H 1 1
12 4533 1 1 30 GLY HA2 H 7.745 7.829 0.483 1.00 . A A . 30 GLY HA2 1 1
12 4534 1 1 30 GLY HA3 H 6.907 7.645 2.016 1.00 . A A . 30 GLY HA3 1 1
12 4535 1 1 30 GLY N N 7.074 5.915 0.893 1.00 . A A . 30 GLY N 1 1
12 4536 1 1 30 GLY O O 9.028 6.382 3.091 1.00 . A A . 30 GLY O 1 1
13 4537 1 1 1 GLY C C -0.148 -0.301 -3.186 1.00 . A A . 1 GLY C 1 1
13 4538 1 1 1 GLY CA C 0.244 -1.098 -1.958 1.00 . A A . 1 GLY CA 1 1
13 4539 1 1 1 GLY H1 H -1.382 -0.334 -0.838 1.00 . A A . 1 GLY H1 1 1
13 4540 1 1 1 GLY HA2 H 1.136 -0.664 -1.530 1.00 . A A . 1 GLY HA2 1 1
13 4541 1 1 1 GLY HA3 H 0.457 -2.114 -2.256 1.00 . A A . 1 GLY HA3 1 1
13 4542 1 1 1 GLY N N -0.800 -1.114 -0.950 1.00 . A A . 1 GLY N 1 1
13 4543 1 1 1 GLY O O -1.046 -0.695 -3.929 1.00 . A A . 1 GLY O 1 1
13 4544 1 1 2 ASN C C 0.910 1.141 -5.807 1.00 . A A . 2 ASN C 1 1
13 4545 1 1 2 ASN CA C 0.241 1.680 -4.546 1.00 . A A . 2 ASN CA 1 1
13 4546 1 1 2 ASN CB C 0.718 3.108 -4.274 1.00 . A A . 2 ASN CB 1 1
13 4547 1 1 2 ASN CG C -0.102 4.143 -5.019 1.00 . A A . 2 ASN CG 1 1
13 4548 1 1 2 ASN H H 1.232 1.086 -2.772 1.00 . A A . 2 ASN H 1 1
13 4549 1 1 2 ASN HA H -0.828 1.689 -4.695 1.00 . A A . 2 ASN HA 1 1
13 4550 1 1 2 ASN HB2 H 0.641 3.311 -3.215 1.00 . A A . 2 ASN HB2 1 1
13 4551 1 1 2 ASN HB3 H 1.748 3.202 -4.581 1.00 . A A . 2 ASN HB3 1 1
13 4552 1 1 2 ASN HD21 H -0.953 4.729 -3.320 1.00 . A A . 2 ASN HD21 1 1
13 4553 1 1 2 ASN HD22 H -1.466 5.564 -4.743 1.00 . A A . 2 ASN HD22 1 1
13 4554 1 1 2 ASN N N 0.526 0.824 -3.400 1.00 . A A . 2 ASN N 1 1
13 4555 1 1 2 ASN ND2 N -0.923 4.887 -4.286 1.00 . A A . 2 ASN ND2 1 1
13 4556 1 1 2 ASN O O 1.968 0.517 -5.742 1.00 . A A . 2 ASN O 1 1
13 4557 1 1 2 ASN OD1 O 0.001 4.273 -6.239 1.00 . A A . 2 ASN OD1 1 1
13 4558 1 1 3 ALA C C 2.132 1.630 -8.557 1.00 . A A . 3 ALA C 1 1
13 4559 1 1 3 ALA CA C 0.819 0.929 -8.230 1.00 . A A . 3 ALA CA 1 1
13 4560 1 1 3 ALA CB C -0.196 1.158 -9.340 1.00 . A A . 3 ALA CB 1 1
13 4561 1 1 3 ALA H H -0.557 1.890 -6.940 1.00 . A A . 3 ALA H 1 1
13 4562 1 1 3 ALA HA H 0.999 -0.134 -8.154 1.00 . A A . 3 ALA HA 1 1
13 4563 1 1 3 ALA HB1 H -1.041 0.502 -9.195 1.00 . A A . 3 ALA HB1 1 1
13 4564 1 1 3 ALA HB2 H -0.529 2.185 -9.317 1.00 . A A . 3 ALA HB2 1 1
13 4565 1 1 3 ALA HB3 H 0.263 0.950 -10.295 1.00 . A A . 3 ALA HB3 1 1
13 4566 1 1 3 ALA N N 0.284 1.387 -6.953 1.00 . A A . 3 ALA N 1 1
13 4567 1 1 3 ALA O O 3.016 1.051 -9.189 1.00 . A A . 3 ALA O 1 1
13 4568 1 1 4 ALA C C 4.650 3.087 -7.609 1.00 . A A . 4 ALA C 1 1
13 4569 1 1 4 ALA CA C 3.461 3.661 -8.372 1.00 . A A . 4 ALA CA 1 1
13 4570 1 1 4 ALA CB C 3.237 5.116 -7.988 1.00 . A A . 4 ALA CB 1 1
13 4571 1 1 4 ALA H H 1.515 3.289 -7.627 1.00 . A A . 4 ALA H 1 1
13 4572 1 1 4 ALA HA H 3.672 3.622 -9.431 1.00 . A A . 4 ALA HA 1 1
13 4573 1 1 4 ALA HB1 H 2.678 5.611 -8.769 1.00 . A A . 4 ALA HB1 1 1
13 4574 1 1 4 ALA HB2 H 2.682 5.162 -7.063 1.00 . A A . 4 ALA HB2 1 1
13 4575 1 1 4 ALA HB3 H 4.191 5.605 -7.861 1.00 . A A . 4 ALA HB3 1 1
13 4576 1 1 4 ALA N N 2.254 2.881 -8.125 1.00 . A A . 4 ALA N 1 1
13 4577 1 1 4 ALA O O 5.763 3.022 -8.132 1.00 . A A . 4 ALA O 1 1
13 4578 1 1 5 CYS C C 6.024 0.833 -6.158 1.00 . A A . 5 CYS C 1 1
13 4579 1 1 5 CYS CA C 5.460 2.106 -5.534 1.00 . A A . 5 CYS CA 1 1
13 4580 1 1 5 CYS CB C 4.921 1.806 -4.134 1.00 . A A . 5 CYS CB 1 1
13 4581 1 1 5 CYS H H 3.500 2.751 -6.008 1.00 . A A . 5 CYS H 1 1
13 4582 1 1 5 CYS HA H 6.252 2.835 -5.456 1.00 . A A . 5 CYS HA 1 1
13 4583 1 1 5 CYS HB2 H 4.498 2.709 -3.718 1.00 . A A . 5 CYS HB2 1 1
13 4584 1 1 5 CYS HB3 H 4.149 1.054 -4.208 1.00 . A A . 5 CYS HB3 1 1
13 4585 1 1 5 CYS N N 4.409 2.673 -6.370 1.00 . A A . 5 CYS N 1 1
13 4586 1 1 5 CYS O O 7.199 0.510 -5.983 1.00 . A A . 5 CYS O 1 1
13 4587 1 1 5 CYS SG S 6.180 1.196 -2.967 1.00 . A A . 5 CYS SG 1 1
13 4588 1 1 6 VAL C C 6.803 -0.896 -8.434 1.00 . A A . 6 VAL C 1 1
13 4589 1 1 6 VAL CA C 5.590 -1.124 -7.539 1.00 . A A . 6 VAL CA 1 1
13 4590 1 1 6 VAL CB C 4.449 -1.722 -8.383 1.00 . A A . 6 VAL CB 1 1
13 4591 1 1 6 VAL CG1 C 4.892 -3.024 -9.034 1.00 . A A . 6 VAL CG1 1 1
13 4592 1 1 6 VAL CG2 C 3.211 -1.940 -7.526 1.00 . A A . 6 VAL CG2 1 1
13 4593 1 1 6 VAL H H 4.253 0.421 -6.990 1.00 . A A . 6 VAL H 1 1
13 4594 1 1 6 VAL HA H 5.852 -1.836 -6.769 1.00 . A A . 6 VAL HA 1 1
13 4595 1 1 6 VAL HB H 4.201 -1.020 -9.166 1.00 . A A . 6 VAL HB 1 1
13 4596 1 1 6 VAL HG11 H 4.036 -3.516 -9.473 1.00 . A A . 6 VAL HG11 1 1
13 4597 1 1 6 VAL HG12 H 5.621 -2.813 -9.803 1.00 . A A . 6 VAL HG12 1 1
13 4598 1 1 6 VAL HG13 H 5.332 -3.668 -8.287 1.00 . A A . 6 VAL HG13 1 1
13 4599 1 1 6 VAL HG21 H 3.509 -2.253 -6.537 1.00 . A A . 6 VAL HG21 1 1
13 4600 1 1 6 VAL HG22 H 2.653 -1.017 -7.458 1.00 . A A . 6 VAL HG22 1 1
13 4601 1 1 6 VAL HG23 H 2.591 -2.702 -7.975 1.00 . A A . 6 VAL HG23 1 1
13 4602 1 1 6 VAL N N 5.177 0.113 -6.887 1.00 . A A . 6 VAL N 1 1
13 4603 1 1 6 VAL O O 7.676 -1.757 -8.545 1.00 . A A . 6 VAL O 1 1
13 4604 1 1 7 ILE C C 9.276 0.670 -9.187 1.00 . A A . 7 ILE C 1 1
13 4605 1 1 7 ILE CA C 7.959 0.613 -9.953 1.00 . A A . 7 ILE CA 1 1
13 4606 1 1 7 ILE CB C 7.724 1.965 -10.651 1.00 . A A . 7 ILE CB 1 1
13 4607 1 1 7 ILE CD1 C 6.179 0.915 -12.379 1.00 . A A . 7 ILE CD1 1 1
13 4608 1 1 7 ILE CG1 C 6.350 1.985 -11.324 1.00 . A A . 7 ILE CG1 1 1
13 4609 1 1 7 ILE CG2 C 8.823 2.234 -11.669 1.00 . A A . 7 ILE CG2 1 1
13 4610 1 1 7 ILE H H 6.126 0.916 -8.940 1.00 . A A . 7 ILE H 1 1
13 4611 1 1 7 ILE HA H 8.029 -0.154 -10.711 1.00 . A A . 7 ILE HA 1 1
13 4612 1 1 7 ILE HB H 7.763 2.743 -9.903 1.00 . A A . 7 ILE HB 1 1
13 4613 1 1 7 ILE HD11 H 7.102 0.366 -12.488 1.00 . A A . 7 ILE HD11 1 1
13 4614 1 1 7 ILE HD12 H 5.390 0.240 -12.082 1.00 . A A . 7 ILE HD12 1 1
13 4615 1 1 7 ILE HD13 H 5.922 1.377 -13.321 1.00 . A A . 7 ILE HD13 1 1
13 4616 1 1 7 ILE HG12 H 5.588 1.838 -10.575 1.00 . A A . 7 ILE HG12 1 1
13 4617 1 1 7 ILE HG13 H 6.204 2.946 -11.797 1.00 . A A . 7 ILE HG13 1 1
13 4618 1 1 7 ILE HG21 H 9.664 2.699 -11.176 1.00 . A A . 7 ILE HG21 1 1
13 4619 1 1 7 ILE HG22 H 9.137 1.301 -12.112 1.00 . A A . 7 ILE HG22 1 1
13 4620 1 1 7 ILE HG23 H 8.448 2.891 -12.439 1.00 . A A . 7 ILE HG23 1 1
13 4621 1 1 7 ILE N N 6.852 0.270 -9.069 1.00 . A A . 7 ILE N 1 1
13 4622 1 1 7 ILE O O 10.349 0.485 -9.760 1.00 . A A . 7 ILE O 1 1
13 4623 1 1 8 GLY C C 10.923 -0.365 -6.700 1.00 . A A . 8 GLY C 1 1
13 4624 1 1 8 GLY CA C 10.379 1.004 -7.061 1.00 . A A . 8 GLY CA 1 1
13 4625 1 1 8 GLY H H 8.305 1.068 -7.482 1.00 . A A . 8 GLY H 1 1
13 4626 1 1 8 GLY HA2 H 11.139 1.552 -7.596 1.00 . A A . 8 GLY HA2 1 1
13 4627 1 1 8 GLY HA3 H 10.140 1.534 -6.150 1.00 . A A . 8 GLY HA3 1 1
13 4628 1 1 8 GLY N N 9.187 0.928 -7.885 1.00 . A A . 8 GLY N 1 1
13 4629 1 1 8 GLY O O 12.030 -0.482 -6.176 1.00 . A A . 8 GLY O 1 1
13 4630 1 1 9 CYS C C 11.051 -3.475 -7.937 1.00 . A A . 9 CYS C 1 1
13 4631 1 1 9 CYS CA C 10.549 -2.770 -6.681 1.00 . A A . 9 CYS CA 1 1
13 4632 1 1 9 CYS CB C 9.381 -3.551 -6.076 1.00 . A A . 9 CYS CB 1 1
13 4633 1 1 9 CYS H H 9.269 -1.245 -7.399 1.00 . A A . 9 CYS H 1 1
13 4634 1 1 9 CYS HA H 11.353 -2.727 -5.962 1.00 . A A . 9 CYS HA 1 1
13 4635 1 1 9 CYS HB2 H 8.684 -3.806 -6.861 1.00 . A A . 9 CYS HB2 1 1
13 4636 1 1 9 CYS HB3 H 9.758 -4.459 -5.629 1.00 . A A . 9 CYS HB3 1 1
13 4637 1 1 9 CYS N N 10.141 -1.402 -6.981 1.00 . A A . 9 CYS N 1 1
13 4638 1 1 9 CYS O O 11.738 -4.494 -7.857 1.00 . A A . 9 CYS O 1 1
13 4639 1 1 9 CYS SG S 8.462 -2.641 -4.794 1.00 . A A . 9 CYS SG 1 1
13 4640 1 1 10 ILE C C 12.641 -3.526 -10.490 1.00 . A A . 10 ILE C 1 1
13 4641 1 1 10 ILE CA C 11.121 -3.501 -10.369 1.00 . A A . 10 ILE CA 1 1
13 4642 1 1 10 ILE CB C 10.537 -2.718 -11.559 1.00 . A A . 10 ILE CB 1 1
13 4643 1 1 10 ILE CD1 C 8.359 -1.909 -12.599 1.00 . A A . 10 ILE CD1 1 1
13 4644 1 1 10 ILE CG1 C 9.009 -2.682 -11.474 1.00 . A A . 10 ILE CG1 1 1
13 4645 1 1 10 ILE CG2 C 10.984 -3.340 -12.874 1.00 . A A . 10 ILE CG2 1 1
13 4646 1 1 10 ILE H H 10.157 -2.114 -9.096 1.00 . A A . 10 ILE H 1 1
13 4647 1 1 10 ILE HA H 10.750 -4.515 -10.414 1.00 . A A . 10 ILE HA 1 1
13 4648 1 1 10 ILE HB H 10.916 -1.708 -11.519 1.00 . A A . 10 ILE HB 1 1
13 4649 1 1 10 ILE HD11 H 8.736 -0.898 -12.607 1.00 . A A . 10 ILE HD11 1 1
13 4650 1 1 10 ILE HD12 H 8.584 -2.386 -13.541 1.00 . A A . 10 ILE HD12 1 1
13 4651 1 1 10 ILE HD13 H 7.288 -1.892 -12.452 1.00 . A A . 10 ILE HD13 1 1
13 4652 1 1 10 ILE HG12 H 8.630 -3.691 -11.502 1.00 . A A . 10 ILE HG12 1 1
13 4653 1 1 10 ILE HG13 H 8.720 -2.219 -10.541 1.00 . A A . 10 ILE HG13 1 1
13 4654 1 1 10 ILE HG21 H 10.118 -3.663 -13.432 1.00 . A A . 10 ILE HG21 1 1
13 4655 1 1 10 ILE HG22 H 11.530 -2.608 -13.450 1.00 . A A . 10 ILE HG22 1 1
13 4656 1 1 10 ILE HG23 H 11.621 -4.188 -12.673 1.00 . A A . 10 ILE HG23 1 1
13 4657 1 1 10 ILE N N 10.705 -2.926 -9.096 1.00 . A A . 10 ILE N 1 1
13 4658 1 1 10 ILE O O 13.247 -4.590 -10.614 1.00 . A A . 10 ILE O 1 1
13 4659 1 1 11 GLY C C 15.229 -0.915 -10.086 1.00 . A A . 11 GLY C 1 1
13 4660 1 1 11 GLY CA C 14.698 -2.256 -10.553 1.00 . A A . 11 GLY CA 1 1
13 4661 1 1 11 GLY H H 12.719 -1.531 -10.348 1.00 . A A . 11 GLY H 1 1
13 4662 1 1 11 GLY HA2 H 15.141 -3.036 -9.953 1.00 . A A . 11 GLY HA2 1 1
13 4663 1 1 11 GLY HA3 H 14.983 -2.403 -11.585 1.00 . A A . 11 GLY HA3 1 1
13 4664 1 1 11 GLY N N 13.253 -2.346 -10.449 1.00 . A A . 11 GLY N 1 1
13 4665 1 1 11 GLY O O 16.309 -0.491 -10.497 1.00 . A A . 11 GLY O 1 1
13 4666 1 1 12 SER C C 16.088 0.931 -7.800 1.00 . A A . 12 SER C 1 1
13 4667 1 1 12 SER CA C 14.867 1.057 -8.706 1.00 . A A . 12 SER CA 1 1
13 4668 1 1 12 SER CB C 13.711 1.698 -7.937 1.00 . A A . 12 SER CB 1 1
13 4669 1 1 12 SER H H 13.618 -0.637 -8.935 1.00 . A A . 12 SER H 1 1
13 4670 1 1 12 SER HA H 15.121 1.685 -9.547 1.00 . A A . 12 SER HA 1 1
13 4671 1 1 12 SER HB2 H 12.857 1.794 -8.590 1.00 . A A . 12 SER HB2 1 1
13 4672 1 1 12 SER HB3 H 13.452 1.073 -7.095 1.00 . A A . 12 SER HB3 1 1
13 4673 1 1 12 SER HG H 14.586 3.441 -8.125 1.00 . A A . 12 SER HG 1 1
13 4674 1 1 12 SER N N 14.469 -0.246 -9.226 1.00 . A A . 12 SER N 1 1
13 4675 1 1 12 SER O O 17.019 1.733 -7.877 1.00 . A A . 12 SER O 1 1
13 4676 1 1 12 SER OG O 14.067 2.984 -7.459 1.00 . A A . 12 SER OG 1 1
13 4677 1 1 13 CYS C C 18.504 -0.421 -6.769 1.00 . A A . 13 CYS C 1 1
13 4678 1 1 13 CYS CA C 17.180 -0.316 -6.018 1.00 . A A . 13 CYS CA 1 1
13 4679 1 1 13 CYS CB C 16.937 -1.593 -5.211 1.00 . A A . 13 CYS CB 1 1
13 4680 1 1 13 CYS H H 15.305 -0.689 -6.926 1.00 . A A . 13 CYS H 1 1
13 4681 1 1 13 CYS HA H 17.231 0.523 -5.341 1.00 . A A . 13 CYS HA 1 1
13 4682 1 1 13 CYS HB2 H 17.830 -1.832 -4.652 1.00 . A A . 13 CYS HB2 1 1
13 4683 1 1 13 CYS HB3 H 16.122 -1.425 -4.522 1.00 . A A . 13 CYS HB3 1 1
13 4684 1 1 13 CYS N N 16.076 -0.083 -6.940 1.00 . A A . 13 CYS N 1 1
13 4685 1 1 13 CYS O O 19.567 -0.128 -6.221 1.00 . A A . 13 CYS O 1 1
13 4686 1 1 13 CYS SG S 16.515 -3.045 -6.226 1.00 . A A . 13 CYS SG 1 1
13 4687 1 1 14 VAL C C 20.121 0.373 -9.342 1.00 . A A . 14 VAL C 1 1
13 4688 1 1 14 VAL CA C 19.624 -0.983 -8.856 1.00 . A A . 14 VAL CA 1 1
13 4689 1 1 14 VAL CB C 19.355 -1.886 -10.075 1.00 . A A . 14 VAL CB 1 1
13 4690 1 1 14 VAL CG1 C 20.640 -2.130 -10.852 1.00 . A A . 14 VAL CG1 1 1
13 4691 1 1 14 VAL CG2 C 18.730 -3.201 -9.637 1.00 . A A . 14 VAL CG2 1 1
13 4692 1 1 14 VAL H H 17.556 -1.059 -8.410 1.00 . A A . 14 VAL H 1 1
13 4693 1 1 14 VAL HA H 20.394 -1.445 -8.256 1.00 . A A . 14 VAL HA 1 1
13 4694 1 1 14 VAL HB H 18.658 -1.379 -10.726 1.00 . A A . 14 VAL HB 1 1
13 4695 1 1 14 VAL HG11 H 20.570 -1.658 -11.821 1.00 . A A . 14 VAL HG11 1 1
13 4696 1 1 14 VAL HG12 H 21.475 -1.714 -10.307 1.00 . A A . 14 VAL HG12 1 1
13 4697 1 1 14 VAL HG13 H 20.787 -3.192 -10.980 1.00 . A A . 14 VAL HG13 1 1
13 4698 1 1 14 VAL HG21 H 19.288 -3.605 -8.806 1.00 . A A . 14 VAL HG21 1 1
13 4699 1 1 14 VAL HG22 H 17.707 -3.030 -9.333 1.00 . A A . 14 VAL HG22 1 1
13 4700 1 1 14 VAL HG23 H 18.748 -3.901 -10.459 1.00 . A A . 14 VAL HG23 1 1
13 4701 1 1 14 VAL N N 18.432 -0.841 -8.028 1.00 . A A . 14 VAL N 1 1
13 4702 1 1 14 VAL O O 21.294 0.711 -9.177 1.00 . A A . 14 VAL O 1 1
13 4703 1 1 15 ILE C C 19.898 3.427 -9.308 1.00 . A A . 15 ILE C 1 1
13 4704 1 1 15 ILE CA C 19.569 2.469 -10.448 1.00 . A A . 15 ILE CA 1 1
13 4705 1 1 15 ILE CB C 18.428 3.065 -11.293 1.00 . A A . 15 ILE CB 1 1
13 4706 1 1 15 ILE CD1 C 19.092 1.638 -13.293 1.00 . A A . 15 ILE CD1 1 1
13 4707 1 1 15 ILE CG1 C 17.980 2.066 -12.362 1.00 . A A . 15 ILE CG1 1 1
13 4708 1 1 15 ILE CG2 C 18.871 4.372 -11.934 1.00 . A A . 15 ILE CG2 1 1
13 4709 1 1 15 ILE H H 18.303 0.823 -10.042 1.00 . A A . 15 ILE H 1 1
13 4710 1 1 15 ILE HA H 20.441 2.364 -11.079 1.00 . A A . 15 ILE HA 1 1
13 4711 1 1 15 ILE HB H 17.598 3.277 -10.637 1.00 . A A . 15 ILE HB 1 1
13 4712 1 1 15 ILE HD11 H 18.691 1.476 -14.283 1.00 . A A . 15 ILE HD11 1 1
13 4713 1 1 15 ILE HD12 H 19.847 2.409 -13.331 1.00 . A A . 15 ILE HD12 1 1
13 4714 1 1 15 ILE HD13 H 19.532 0.721 -12.930 1.00 . A A . 15 ILE HD13 1 1
13 4715 1 1 15 ILE HG12 H 17.593 1.182 -11.880 1.00 . A A . 15 ILE HG12 1 1
13 4716 1 1 15 ILE HG13 H 17.200 2.516 -12.959 1.00 . A A . 15 ILE HG13 1 1
13 4717 1 1 15 ILE HG21 H 19.933 4.338 -12.124 1.00 . A A . 15 ILE HG21 1 1
13 4718 1 1 15 ILE HG22 H 18.344 4.512 -12.866 1.00 . A A . 15 ILE HG22 1 1
13 4719 1 1 15 ILE HG23 H 18.650 5.193 -11.268 1.00 . A A . 15 ILE HG23 1 1
13 4720 1 1 15 ILE N N 19.222 1.147 -9.940 1.00 . A A . 15 ILE N 1 1
13 4721 1 1 15 ILE O O 20.610 4.413 -9.498 1.00 . A A . 15 ILE O 1 1
13 4722 1 1 16 SER C C 20.794 3.446 -6.143 1.00 . A A . 16 SER C 1 1
13 4723 1 1 16 SER CA C 19.610 3.966 -6.952 1.00 . A A . 16 SER CA 1 1
13 4724 1 1 16 SER CB C 18.359 4.013 -6.073 1.00 . A A . 16 SER CB 1 1
13 4725 1 1 16 SER H H 18.814 2.330 -8.035 1.00 . A A . 16 SER H 1 1
13 4726 1 1 16 SER HA H 19.835 4.964 -7.297 1.00 . A A . 16 SER HA 1 1
13 4727 1 1 16 SER HB2 H 17.956 3.017 -5.971 1.00 . A A . 16 SER HB2 1 1
13 4728 1 1 16 SER HB3 H 18.622 4.397 -5.098 1.00 . A A . 16 SER HB3 1 1
13 4729 1 1 16 SER HG H 17.184 5.581 -6.045 1.00 . A A . 16 SER HG 1 1
13 4730 1 1 16 SER N N 19.374 3.130 -8.123 1.00 . A A . 16 SER N 1 1
13 4731 1 1 16 SER O O 21.427 4.195 -5.400 1.00 . A A . 16 SER O 1 1
13 4732 1 1 16 SER OG O 17.367 4.851 -6.641 1.00 . A A . 16 SER OG 1 1
13 4733 1 1 17 GLU C C 22.119 1.849 -4.085 1.00 . A A . 17 GLU C 1 1
13 4734 1 1 17 GLU CA C 22.195 1.538 -5.577 1.00 . A A . 17 GLU CA 1 1
13 4735 1 1 17 GLU CB C 23.532 2.021 -6.143 1.00 . A A . 17 GLU CB 1 1
13 4736 1 1 17 GLU CD C 25.364 1.659 -7.844 1.00 . A A . 17 GLU CD 1 1
13 4737 1 1 17 GLU CG C 23.965 1.281 -7.397 1.00 . A A . 17 GLU CG 1 1
13 4738 1 1 17 GLU H H 20.545 1.613 -6.902 1.00 . A A . 17 GLU H 1 1
13 4739 1 1 17 GLU HA H 22.122 0.470 -5.714 1.00 . A A . 17 GLU HA 1 1
13 4740 1 1 17 GLU HB2 H 23.451 3.072 -6.379 1.00 . A A . 17 GLU HB2 1 1
13 4741 1 1 17 GLU HB3 H 24.296 1.889 -5.391 1.00 . A A . 17 GLU HB3 1 1
13 4742 1 1 17 GLU HG2 H 23.942 0.220 -7.200 1.00 . A A . 17 GLU HG2 1 1
13 4743 1 1 17 GLU HG3 H 23.274 1.513 -8.194 1.00 . A A . 17 GLU HG3 1 1
13 4744 1 1 17 GLU N N 21.087 2.159 -6.294 1.00 . A A . 17 GLU N 1 1
13 4745 1 1 17 GLU O O 23.076 2.349 -3.495 1.00 . A A . 17 GLU O 1 1
13 4746 1 1 17 GLU OE1 O 25.800 2.790 -7.540 1.00 . A A . 17 GLU OE1 1 1
13 4747 1 1 17 GLU OE2 O 26.024 0.824 -8.497 1.00 . A A . 17 GLU OE2 1 1
13 4748 1 1 18 GLY C C 20.980 0.558 -1.222 1.00 . A A . 18 GLY C 1 1
13 4749 1 1 18 GLY CA C 20.793 1.804 -2.064 1.00 . A A . 18 GLY CA 1 1
13 4750 1 1 18 GLY H H 20.244 1.152 -4.003 1.00 . A A . 18 GLY H 1 1
13 4751 1 1 18 GLY HA2 H 21.508 2.549 -1.749 1.00 . A A . 18 GLY HA2 1 1
13 4752 1 1 18 GLY HA3 H 19.795 2.187 -1.903 1.00 . A A . 18 GLY HA3 1 1
13 4753 1 1 18 GLY N N 20.973 1.549 -3.481 1.00 . A A . 18 GLY N 1 1
13 4754 1 1 18 GLY O O 22.075 -0.001 -1.164 1.00 . A A . 18 GLY O 1 1
13 4755 1 1 19 ILE C C 20.065 -2.334 -0.568 1.00 . A A . 19 ILE C 1 1
13 4756 1 1 19 ILE CA C 19.960 -1.067 0.274 1.00 . A A . 19 ILE CA 1 1
13 4757 1 1 19 ILE CB C 18.720 -1.168 1.182 1.00 . A A . 19 ILE CB 1 1
13 4758 1 1 19 ILE CD1 C 19.628 0.610 2.760 1.00 . A A . 19 ILE CD1 1 1
13 4759 1 1 19 ILE CG1 C 18.471 0.163 1.893 1.00 . A A . 19 ILE CG1 1 1
13 4760 1 1 19 ILE CG2 C 18.894 -2.291 2.193 1.00 . A A . 19 ILE CG2 1 1
13 4761 1 1 19 ILE H H 19.063 0.609 -0.655 1.00 . A A . 19 ILE H 1 1
13 4762 1 1 19 ILE HA H 20.836 -0.992 0.903 1.00 . A A . 19 ILE HA 1 1
13 4763 1 1 19 ILE HB H 17.867 -1.403 0.563 1.00 . A A . 19 ILE HB 1 1
13 4764 1 1 19 ILE HD11 H 20.019 1.544 2.386 1.00 . A A . 19 ILE HD11 1 1
13 4765 1 1 19 ILE HD12 H 19.286 0.743 3.776 1.00 . A A . 19 ILE HD12 1 1
13 4766 1 1 19 ILE HD13 H 20.405 -0.140 2.737 1.00 . A A . 19 ILE HD13 1 1
13 4767 1 1 19 ILE HG12 H 18.295 0.931 1.156 1.00 . A A . 19 ILE HG12 1 1
13 4768 1 1 19 ILE HG13 H 17.599 0.068 2.524 1.00 . A A . 19 ILE HG13 1 1
13 4769 1 1 19 ILE HG21 H 19.791 -2.120 2.770 1.00 . A A . 19 ILE HG21 1 1
13 4770 1 1 19 ILE HG22 H 18.041 -2.314 2.855 1.00 . A A . 19 ILE HG22 1 1
13 4771 1 1 19 ILE HG23 H 18.973 -3.234 1.675 1.00 . A A . 19 ILE HG23 1 1
13 4772 1 1 19 ILE N N 19.908 0.121 -0.569 1.00 . A A . 19 ILE N 1 1
13 4773 1 1 19 ILE O O 21.009 -3.110 -0.426 1.00 . A A . 19 ILE O 1 1
13 4774 1 1 20 GLY C C 17.833 -3.818 -3.141 1.00 . A A . 20 GLY C 1 1
13 4775 1 1 20 GLY CA C 19.090 -3.710 -2.301 1.00 . A A . 20 GLY CA 1 1
13 4776 1 1 20 GLY H H 18.360 -1.884 -1.516 1.00 . A A . 20 GLY H 1 1
13 4777 1 1 20 GLY HA2 H 19.946 -3.663 -2.957 1.00 . A A . 20 GLY HA2 1 1
13 4778 1 1 20 GLY HA3 H 19.172 -4.592 -1.681 1.00 . A A . 20 GLY HA3 1 1
13 4779 1 1 20 GLY N N 19.088 -2.537 -1.447 1.00 . A A . 20 GLY N 1 1
13 4780 1 1 20 GLY O O 16.794 -3.259 -2.790 1.00 . A A . 20 GLY O 1 1
13 4781 1 1 21 SER C C 15.573 -5.228 -4.389 1.00 . A A . 21 SER C 1 1
13 4782 1 1 21 SER CA C 16.790 -4.711 -5.151 1.00 . A A . 21 SER CA 1 1
13 4783 1 1 21 SER CB C 17.148 -5.679 -6.280 1.00 . A A . 21 SER CB 1 1
13 4784 1 1 21 SER H H 18.783 -4.958 -4.480 1.00 . A A . 21 SER H 1 1
13 4785 1 1 21 SER HB2 H 16.328 -5.730 -6.980 1.00 . A A . 21 SER HB2 1 1
13 4786 1 1 21 SER HB3 H 18.033 -5.324 -6.788 1.00 . A A . 21 SER HB3 1 1
13 4787 1 1 21 SER HG H 18.106 -6.940 -5.128 1.00 . A A . 21 SER HG 1 1
13 4788 1 1 21 SER N N 17.927 -4.537 -4.255 1.00 . A A . 21 SER N 1 1
13 4789 1 1 21 SER O O 14.467 -4.707 -4.536 1.00 . A A . 21 SER O 1 1
13 4790 1 1 21 SER OG O 17.400 -6.980 -5.777 1.00 . A A . 21 SER OG 1 1
13 4791 1 1 22 LEU C C 14.065 -5.804 -1.879 1.00 . A A . 22 LEU C 1 1
13 4792 1 1 22 LEU CA C 14.707 -6.846 -2.790 1.00 . A A . 22 LEU CA 1 1
13 4793 1 1 22 LEU CB C 15.236 -8.013 -1.955 1.00 . A A . 22 LEU CB 1 1
13 4794 1 1 22 LEU CD1 C 13.076 -9.237 -1.613 1.00 . A A . 22 LEU CD1 1 1
13 4795 1 1 22 LEU CD2 C 14.980 -9.601 -0.032 1.00 . A A . 22 LEU CD2 1 1
13 4796 1 1 22 LEU CG C 14.269 -8.593 -0.923 1.00 . A A . 22 LEU CG 1 1
13 4797 1 1 22 LEU H H 16.688 -6.629 -3.501 1.00 . A A . 22 LEU H 1 1
13 4798 1 1 22 LEU HA H 13.960 -7.215 -3.477 1.00 . A A . 22 LEU HA 1 1
13 4799 1 1 22 LEU HB2 H 15.512 -8.806 -2.632 1.00 . A A . 22 LEU HB2 1 1
13 4800 1 1 22 LEU HB3 H 16.116 -7.670 -1.429 1.00 . A A . 22 LEU HB3 1 1
13 4801 1 1 22 LEU HD11 H 12.354 -9.544 -0.871 1.00 . A A . 22 LEU HD11 1 1
13 4802 1 1 22 LEU HD12 H 13.407 -10.100 -2.172 1.00 . A A . 22 LEU HD12 1 1
13 4803 1 1 22 LEU HD13 H 12.622 -8.525 -2.285 1.00 . A A . 22 LEU HD13 1 1
13 4804 1 1 22 LEU HD21 H 14.248 -10.204 0.485 1.00 . A A . 22 LEU HD21 1 1
13 4805 1 1 22 LEU HD22 H 15.589 -9.077 0.690 1.00 . A A . 22 LEU HD22 1 1
13 4806 1 1 22 LEU HD23 H 15.608 -10.237 -0.638 1.00 . A A . 22 LEU HD23 1 1
13 4807 1 1 22 LEU HG H 13.899 -7.794 -0.296 1.00 . A A . 22 LEU HG 1 1
13 4808 1 1 22 LEU N N 15.785 -6.257 -3.576 1.00 . A A . 22 LEU N 1 1
13 4809 1 1 22 LEU O O 12.926 -5.966 -1.439 1.00 . A A . 22 LEU O 1 1
13 4810 1 1 23 VAL C C 13.449 -2.679 -1.539 1.00 . A A . 23 VAL C 1 1
13 4811 1 1 23 VAL CA C 14.303 -3.663 -0.747 1.00 . A A . 23 VAL CA 1 1
13 4812 1 1 23 VAL CB C 15.458 -2.897 -0.075 1.00 . A A . 23 VAL CB 1 1
13 4813 1 1 23 VAL CG1 C 14.920 -1.913 0.952 1.00 . A A . 23 VAL CG1 1 1
13 4814 1 1 23 VAL CG2 C 16.438 -3.868 0.566 1.00 . A A . 23 VAL CG2 1 1
13 4815 1 1 23 VAL H H 15.702 -4.661 -1.983 1.00 . A A . 23 VAL H 1 1
13 4816 1 1 23 VAL HA H 13.696 -4.109 0.027 1.00 . A A . 23 VAL HA 1 1
13 4817 1 1 23 VAL HB H 15.983 -2.338 -0.836 1.00 . A A . 23 VAL HB 1 1
13 4818 1 1 23 VAL HG11 H 14.123 -2.378 1.513 1.00 . A A . 23 VAL HG11 1 1
13 4819 1 1 23 VAL HG12 H 15.715 -1.624 1.625 1.00 . A A . 23 VAL HG12 1 1
13 4820 1 1 23 VAL HG13 H 14.540 -1.037 0.447 1.00 . A A . 23 VAL HG13 1 1
13 4821 1 1 23 VAL HG21 H 17.360 -3.871 0.004 1.00 . A A . 23 VAL HG21 1 1
13 4822 1 1 23 VAL HG22 H 16.637 -3.560 1.583 1.00 . A A . 23 VAL HG22 1 1
13 4823 1 1 23 VAL HG23 H 16.013 -4.860 0.568 1.00 . A A . 23 VAL HG23 1 1
13 4824 1 1 23 VAL N N 14.801 -4.733 -1.602 1.00 . A A . 23 VAL N 1 1
13 4825 1 1 23 VAL O O 12.667 -1.920 -0.968 1.00 . A A . 23 VAL O 1 1
13 4826 1 1 24 GLY C C 11.352 -1.868 -3.429 1.00 . A A . 24 GLY C 1 1
13 4827 1 1 24 GLY CA C 12.840 -1.804 -3.710 1.00 . A A . 24 GLY CA 1 1
13 4828 1 1 24 GLY H H 14.242 -3.326 -3.260 1.00 . A A . 24 GLY H 1 1
13 4829 1 1 24 GLY HA2 H 13.183 -0.793 -3.550 1.00 . A A . 24 GLY HA2 1 1
13 4830 1 1 24 GLY HA3 H 13.012 -2.073 -4.742 1.00 . A A . 24 GLY HA3 1 1
13 4831 1 1 24 GLY N N 13.604 -2.699 -2.860 1.00 . A A . 24 GLY N 1 1
13 4832 1 1 24 GLY O O 10.701 -0.839 -3.248 1.00 . A A . 24 GLY O 1 1
13 4833 1 1 25 THR C C 8.948 -2.526 -1.884 1.00 . A A . 25 THR C 1 1
13 4834 1 1 25 THR CA C 9.388 -3.276 -3.137 1.00 . A A . 25 THR CA 1 1
13 4835 1 1 25 THR CB C 9.046 -4.769 -2.974 1.00 . A A . 25 THR CB 1 1
13 4836 1 1 25 THR CG2 C 10.073 -5.467 -2.096 1.00 . A A . 25 THR CG2 1 1
13 4837 1 1 25 THR H H 11.380 -3.864 -3.546 1.00 . A A . 25 THR H 1 1
13 4838 1 1 25 THR HB H 9.053 -5.233 -3.950 1.00 . A A . 25 THR HB 1 1
13 4839 1 1 25 THR HG1 H 7.818 -4.962 -1.443 1.00 . A A . 25 THR HG1 1 1
13 4840 1 1 25 THR HG21 H 9.720 -6.457 -1.846 1.00 . A A . 25 THR HG21 1 1
13 4841 1 1 25 THR HG22 H 10.219 -4.897 -1.191 1.00 . A A . 25 THR HG22 1 1
13 4842 1 1 25 THR HG23 H 11.009 -5.544 -2.629 1.00 . A A . 25 THR HG23 1 1
13 4843 1 1 25 THR N N 10.809 -3.082 -3.394 1.00 . A A . 25 THR N 1 1
13 4844 1 1 25 THR O O 7.843 -1.987 -1.828 1.00 . A A . 25 THR O 1 1
13 4845 1 1 25 THR OG1 O 7.742 -4.913 -2.399 1.00 . A A . 25 THR OG1 1 1
13 4846 1 1 26 ALA C C 9.772 -0.310 0.245 1.00 . A A . 26 ALA C 1 1
13 4847 1 1 26 ALA CA C 9.522 -1.809 0.369 1.00 . A A . 26 ALA CA 1 1
13 4848 1 1 26 ALA CB C 10.353 -2.393 1.502 1.00 . A A . 26 ALA CB 1 1
13 4849 1 1 26 ALA H H 10.685 -2.944 -0.987 1.00 . A A . 26 ALA H 1 1
13 4850 1 1 26 ALA HA H 8.479 -1.973 0.599 1.00 . A A . 26 ALA HA 1 1
13 4851 1 1 26 ALA HB1 H 11.284 -1.851 1.581 1.00 . A A . 26 ALA HB1 1 1
13 4852 1 1 26 ALA HB2 H 9.806 -2.309 2.429 1.00 . A A . 26 ALA HB2 1 1
13 4853 1 1 26 ALA HB3 H 10.558 -3.433 1.298 1.00 . A A . 26 ALA HB3 1 1
13 4854 1 1 26 ALA N N 9.820 -2.496 -0.882 1.00 . A A . 26 ALA N 1 1
13 4855 1 1 26 ALA O O 9.136 0.494 0.928 1.00 . A A . 26 ALA O 1 1
13 4856 1 1 27 PHE C C 9.784 2.283 -1.134 1.00 . A A . 27 PHE C 1 1
13 4857 1 1 27 PHE CA C 11.037 1.463 -0.840 1.00 . A A . 27 PHE CA 1 1
13 4858 1 1 27 PHE CB C 12.034 1.604 -1.992 1.00 . A A . 27 PHE CB 1 1
13 4859 1 1 27 PHE CD1 C 12.549 4.047 -2.243 1.00 . A A . 27 PHE CD1 1 1
13 4860 1 1 27 PHE CD2 C 14.225 2.624 -1.318 1.00 . A A . 27 PHE CD2 1 1
13 4861 1 1 27 PHE CE1 C 13.395 5.132 -2.112 1.00 . A A . 27 PHE CE1 1 1
13 4862 1 1 27 PHE CE2 C 15.075 3.706 -1.185 1.00 . A A . 27 PHE CE2 1 1
13 4863 1 1 27 PHE CG C 12.955 2.782 -1.849 1.00 . A A . 27 PHE CG 1 1
13 4864 1 1 27 PHE CZ C 14.659 4.962 -1.582 1.00 . A A . 27 PHE CZ 1 1
13 4865 1 1 27 PHE H H 11.175 -0.628 -1.143 1.00 . A A . 27 PHE H 1 1
13 4866 1 1 27 PHE HA H 11.492 1.835 0.065 1.00 . A A . 27 PHE HA 1 1
13 4867 1 1 27 PHE HB2 H 12.642 0.713 -2.044 1.00 . A A . 27 PHE HB2 1 1
13 4868 1 1 27 PHE HB3 H 11.490 1.717 -2.918 1.00 . A A . 27 PHE HB3 1 1
13 4869 1 1 27 PHE HD1 H 11.561 4.182 -2.657 1.00 . A A . 27 PHE HD1 1 1
13 4870 1 1 27 PHE HD2 H 14.551 1.642 -1.007 1.00 . A A . 27 PHE HD2 1 1
13 4871 1 1 27 PHE HE1 H 13.067 6.113 -2.423 1.00 . A A . 27 PHE HE1 1 1
13 4872 1 1 27 PHE HE2 H 16.062 3.569 -0.770 1.00 . A A . 27 PHE HE2 1 1
13 4873 1 1 27 PHE HZ H 15.321 5.808 -1.479 1.00 . A A . 27 PHE HZ 1 1
13 4874 1 1 27 PHE N N 10.702 0.060 -0.629 1.00 . A A . 27 PHE N 1 1
13 4875 1 1 27 PHE O O 9.645 3.415 -0.669 1.00 . A A . 27 PHE O 1 1
13 4876 1 1 28 DTH C C 6.938 2.942 -1.032 1.00 . A A . 28 DTH C 1 1
13 4877 1 1 28 DTH CA C 7.632 2.379 -2.267 1.00 . A A . 28 DTH CA 1 1
13 4878 1 1 28 DTH CB C 7.882 3.524 -3.267 1.00 . A A . 28 DTH CB 1 1
13 4879 1 1 28 DTH CG2 C 8.817 3.075 -4.380 1.00 . A A . 28 DTH CG2 1 1
13 4880 1 1 28 DTH H H 9.042 0.801 -2.251 1.00 . A A . 28 DTH H 1 1
13 4881 1 1 28 DTH HB H 6.937 3.811 -3.705 1.00 . A A . 28 DTH HB 1 1
13 4882 1 1 28 DTH HG1 H 7.906 5.428 -2.757 1.00 . A A . 28 DTH HG1 1 1
13 4883 1 1 28 DTH HG21 H 8.737 2.005 -4.509 1.00 . A A . 28 DTH HG21 1 1
13 4884 1 1 28 DTH HG22 H 8.545 3.570 -5.301 1.00 . A A . 28 DTH HG22 1 1
13 4885 1 1 28 DTH HG23 H 9.833 3.330 -4.121 1.00 . A A . 28 DTH HG23 1 1
13 4886 1 1 28 DTH N N 8.874 1.704 -1.910 1.00 . A A . 28 DTH N 1 1
13 4887 1 1 28 DTH O O 6.372 4.036 -1.069 1.00 . A A . 28 DTH O 1 1
13 4888 1 1 28 DTH OG1 O 8.446 4.652 -2.590 1.00 . A A . 28 DTH OG1 1 1
13 4889 1 1 29 LEU C C 7.253 3.595 2.061 1.00 . A A . 29 LEU C 1 1
13 4890 1 1 29 LEU CA C 6.359 2.613 1.310 1.00 . A A . 29 LEU CA 1 1
13 4891 1 1 29 LEU CB C 6.061 1.399 2.192 1.00 . A A . 29 LEU CB 1 1
13 4892 1 1 29 LEU CD1 C 5.558 -0.458 0.586 1.00 . A A . 29 LEU CD1 1 1
13 4893 1 1 29 LEU CD2 C 4.423 -0.393 2.814 1.00 . A A . 29 LEU CD2 1 1
13 4894 1 1 29 LEU CG C 4.989 0.440 1.673 1.00 . A A . 29 LEU CG 1 1
13 4895 1 1 29 LEU H H 7.450 1.328 0.030 1.00 . A A . 29 LEU H 1 1
13 4896 1 1 29 LEU HA H 5.431 3.106 1.064 1.00 . A A . 29 LEU HA 1 1
13 4897 1 1 29 LEU HB2 H 6.977 0.841 2.306 1.00 . A A . 29 LEU HB2 1 1
13 4898 1 1 29 LEU HB3 H 5.741 1.764 3.157 1.00 . A A . 29 LEU HB3 1 1
13 4899 1 1 29 LEU HD11 H 5.493 0.045 -0.367 1.00 . A A . 29 LEU HD11 1 1
13 4900 1 1 29 LEU HD12 H 4.993 -1.378 0.546 1.00 . A A . 29 LEU HD12 1 1
13 4901 1 1 29 LEU HD13 H 6.592 -0.681 0.807 1.00 . A A . 29 LEU HD13 1 1
13 4902 1 1 29 LEU HD21 H 5.077 -0.322 3.670 1.00 . A A . 29 LEU HD21 1 1
13 4903 1 1 29 LEU HD22 H 4.348 -1.425 2.503 1.00 . A A . 29 LEU HD22 1 1
13 4904 1 1 29 LEU HD23 H 3.443 -0.024 3.077 1.00 . A A . 29 LEU HD23 1 1
13 4905 1 1 29 LEU HG H 4.180 1.013 1.242 1.00 . A A . 29 LEU HG 1 1
13 4906 1 1 29 LEU N N 6.985 2.189 0.062 1.00 . A A . 29 LEU N 1 1
13 4907 1 1 29 LEU O O 7.823 3.262 3.099 1.00 . A A . 29 LEU O 1 1
13 4908 1 1 30 GLY C C 7.830 7.224 1.723 1.00 . A A . 30 GLY C 1 1
13 4909 1 1 30 GLY CA C 8.194 5.820 2.163 1.00 . A A . 30 GLY CA 1 1
13 4910 1 1 30 GLY H H 6.893 5.017 0.698 1.00 . A A . 30 GLY H 1 1
13 4911 1 1 30 GLY HA2 H 8.075 5.747 3.233 1.00 . A A . 30 GLY HA2 1 1
13 4912 1 1 30 GLY HA3 H 9.229 5.634 1.913 1.00 . A A . 30 GLY HA3 1 1
13 4913 1 1 30 GLY N N 7.370 4.807 1.529 1.00 . A A . 30 GLY N 1 1
13 4914 1 1 30 GLY O O 6.778 7.744 2.093 1.00 . A A . 30 GLY O 1 1
14 4915 1 1 1 GLY C C 0.066 -2.526 -2.575 1.00 . A A . 1 GLY C 1 1
14 4916 1 1 1 GLY CA C 0.506 -3.343 -1.377 1.00 . A A . 1 GLY CA 1 1
14 4917 1 1 1 GLY H1 H -0.913 -2.352 -0.158 1.00 . A A . 1 GLY H1 1 1
14 4918 1 1 1 GLY HA2 H 1.581 -3.291 -1.295 1.00 . A A . 1 GLY HA2 1 1
14 4919 1 1 1 GLY HA3 H 0.216 -4.372 -1.532 1.00 . A A . 1 GLY HA3 1 1
14 4920 1 1 1 GLY N N -0.083 -2.873 -0.137 1.00 . A A . 1 GLY N 1 1
14 4921 1 1 1 GLY O O -0.832 -2.929 -3.314 1.00 . A A . 1 GLY O 1 1
14 4922 1 1 2 ASN C C 0.995 -0.998 -5.179 1.00 . A A . 2 ASN C 1 1
14 4923 1 1 2 ASN CA C 0.364 -0.495 -3.884 1.00 . A A . 2 ASN CA 1 1
14 4924 1 1 2 ASN CB C 0.835 0.932 -3.595 1.00 . A A . 2 ASN CB 1 1
14 4925 1 1 2 ASN CG C 0.155 1.530 -2.378 1.00 . A A . 2 ASN CG 1 1
14 4926 1 1 2 ASN H H 1.405 -1.105 -2.144 1.00 . A A . 2 ASN H 1 1
14 4927 1 1 2 ASN HA H -0.709 -0.495 -3.996 1.00 . A A . 2 ASN HA 1 1
14 4928 1 1 2 ASN HB2 H 1.901 0.925 -3.421 1.00 . A A . 2 ASN HB2 1 1
14 4929 1 1 2 ASN HB3 H 0.618 1.556 -4.449 1.00 . A A . 2 ASN HB3 1 1
14 4930 1 1 2 ASN HD21 H 1.533 0.733 -1.187 1.00 . A A . 2 ASN HD21 1 1
14 4931 1 1 2 ASN HD22 H 0.302 1.655 -0.400 1.00 . A A . 2 ASN HD22 1 1
14 4932 1 1 2 ASN N N 0.698 -1.373 -2.768 1.00 . A A . 2 ASN N 1 1
14 4933 1 1 2 ASN ND2 N 0.721 1.281 -1.203 1.00 . A A . 2 ASN ND2 1 1
14 4934 1 1 2 ASN O O 2.182 -1.319 -5.219 1.00 . A A . 2 ASN O 1 1
14 4935 1 1 2 ASN OD1 O -0.866 2.208 -2.494 1.00 . A A . 2 ASN OD1 1 1
14 4936 1 1 3 ALA C C 1.546 -0.470 -8.200 1.00 . A A . 3 ALA C 1 1
14 4937 1 1 3 ALA CA C 0.670 -1.525 -7.532 1.00 . A A . 3 ALA CA 1 1
14 4938 1 1 3 ALA CB C -0.503 -1.886 -8.431 1.00 . A A . 3 ALA CB 1 1
14 4939 1 1 3 ALA H H -0.746 -0.794 -6.140 1.00 . A A . 3 ALA H 1 1
14 4940 1 1 3 ALA HA H 1.258 -2.418 -7.373 1.00 . A A . 3 ALA HA 1 1
14 4941 1 1 3 ALA HB1 H -1.191 -1.053 -8.475 1.00 . A A . 3 ALA HB1 1 1
14 4942 1 1 3 ALA HB2 H -0.141 -2.107 -9.424 1.00 . A A . 3 ALA HB2 1 1
14 4943 1 1 3 ALA HB3 H -1.010 -2.751 -8.030 1.00 . A A . 3 ALA HB3 1 1
14 4944 1 1 3 ALA N N 0.191 -1.064 -6.235 1.00 . A A . 3 ALA N 1 1
14 4945 1 1 3 ALA O O 2.440 -0.796 -8.981 1.00 . A A . 3 ALA O 1 1
14 4946 1 1 4 ALA C C 3.488 1.882 -7.958 1.00 . A A . 4 ALA C 1 1
14 4947 1 1 4 ALA CA C 2.047 1.897 -8.459 1.00 . A A . 4 ALA CA 1 1
14 4948 1 1 4 ALA CB C 1.385 3.226 -8.128 1.00 . A A . 4 ALA CB 1 1
14 4949 1 1 4 ALA H H 0.557 0.991 -7.261 1.00 . A A . 4 ALA H 1 1
14 4950 1 1 4 ALA HA H 2.049 1.782 -9.534 1.00 . A A . 4 ALA HA 1 1
14 4951 1 1 4 ALA HB1 H 1.497 3.901 -8.964 1.00 . A A . 4 ALA HB1 1 1
14 4952 1 1 4 ALA HB2 H 0.335 3.066 -7.933 1.00 . A A . 4 ALA HB2 1 1
14 4953 1 1 4 ALA HB3 H 1.853 3.653 -7.254 1.00 . A A . 4 ALA HB3 1 1
14 4954 1 1 4 ALA N N 1.282 0.795 -7.890 1.00 . A A . 4 ALA N 1 1
14 4955 1 1 4 ALA O O 4.424 2.123 -8.721 1.00 . A A . 4 ALA O 1 1
14 4956 1 1 5 CYS C C 5.842 0.471 -6.717 1.00 . A A . 5 CYS C 1 1
14 4957 1 1 5 CYS CA C 4.985 1.554 -6.067 1.00 . A A . 5 CYS CA 1 1
14 4958 1 1 5 CYS CB C 4.874 1.297 -4.563 1.00 . A A . 5 CYS CB 1 1
14 4959 1 1 5 CYS H H 2.873 1.415 -6.113 1.00 . A A . 5 CYS H 1 1
14 4960 1 1 5 CYS HA H 5.455 2.512 -6.227 1.00 . A A . 5 CYS HA 1 1
14 4961 1 1 5 CYS HB2 H 3.926 1.675 -4.210 1.00 . A A . 5 CYS HB2 1 1
14 4962 1 1 5 CYS HB3 H 4.922 0.234 -4.382 1.00 . A A . 5 CYS HB3 1 1
14 4963 1 1 5 CYS N N 3.659 1.599 -6.671 1.00 . A A . 5 CYS N 1 1
14 4964 1 1 5 CYS O O 7.061 0.610 -6.824 1.00 . A A . 5 CYS O 1 1
14 4965 1 1 5 CYS SG S 6.186 2.088 -3.576 1.00 . A A . 5 CYS SG 1 1
14 4966 1 1 6 VAL C C 6.724 -1.225 -8.977 1.00 . A A . 6 VAL C 1 1
14 4967 1 1 6 VAL CA C 5.898 -1.712 -7.792 1.00 . A A . 6 VAL CA 1 1
14 4968 1 1 6 VAL CB C 4.916 -2.796 -8.275 1.00 . A A . 6 VAL CB 1 1
14 4969 1 1 6 VAL CG1 C 5.664 -3.926 -8.964 1.00 . A A . 6 VAL CG1 1 1
14 4970 1 1 6 VAL CG2 C 4.090 -3.323 -7.111 1.00 . A A . 6 VAL CG2 1 1
14 4971 1 1 6 VAL H H 4.224 -0.659 -7.038 1.00 . A A . 6 VAL H 1 1
14 4972 1 1 6 VAL HA H 6.560 -2.155 -7.062 1.00 . A A . 6 VAL HA 1 1
14 4973 1 1 6 VAL HB H 4.243 -2.349 -8.993 1.00 . A A . 6 VAL HB 1 1
14 4974 1 1 6 VAL HG11 H 5.032 -4.801 -9.011 1.00 . A A . 6 VAL HG11 1 1
14 4975 1 1 6 VAL HG12 H 5.936 -3.622 -9.964 1.00 . A A . 6 VAL HG12 1 1
14 4976 1 1 6 VAL HG13 H 6.558 -4.160 -8.404 1.00 . A A . 6 VAL HG13 1 1
14 4977 1 1 6 VAL HG21 H 4.201 -2.663 -6.264 1.00 . A A . 6 VAL HG21 1 1
14 4978 1 1 6 VAL HG22 H 3.050 -3.369 -7.398 1.00 . A A . 6 VAL HG22 1 1
14 4979 1 1 6 VAL HG23 H 4.433 -4.312 -6.845 1.00 . A A . 6 VAL HG23 1 1
14 4980 1 1 6 VAL N N 5.196 -0.606 -7.151 1.00 . A A . 6 VAL N 1 1
14 4981 1 1 6 VAL O O 7.893 -1.584 -9.121 1.00 . A A . 6 VAL O 1 1
14 4982 1 1 7 ILE C C 7.969 1.006 -10.594 1.00 . A A . 7 ILE C 1 1
14 4983 1 1 7 ILE CA C 6.787 0.130 -10.997 1.00 . A A . 7 ILE CA 1 1
14 4984 1 1 7 ILE CB C 5.827 0.955 -11.874 1.00 . A A . 7 ILE CB 1 1
14 4985 1 1 7 ILE CD1 C 5.055 -1.134 -13.107 1.00 . A A . 7 ILE CD1 1 1
14 4986 1 1 7 ILE CG1 C 4.645 0.093 -12.324 1.00 . A A . 7 ILE CG1 1 1
14 4987 1 1 7 ILE CG2 C 6.565 1.521 -13.079 1.00 . A A . 7 ILE CG2 1 1
14 4988 1 1 7 ILE H H 5.176 -0.158 -9.656 1.00 . A A . 7 ILE H 1 1
14 4989 1 1 7 ILE HA H 7.152 -0.702 -11.581 1.00 . A A . 7 ILE HA 1 1
14 4990 1 1 7 ILE HB H 5.458 1.782 -11.287 1.00 . A A . 7 ILE HB 1 1
14 4991 1 1 7 ILE HD11 H 6.048 -0.990 -13.508 1.00 . A A . 7 ILE HD11 1 1
14 4992 1 1 7 ILE HD12 H 5.049 -1.995 -12.457 1.00 . A A . 7 ILE HD12 1 1
14 4993 1 1 7 ILE HD13 H 4.359 -1.291 -13.919 1.00 . A A . 7 ILE HD13 1 1
14 4994 1 1 7 ILE HG12 H 4.097 -0.236 -11.455 1.00 . A A . 7 ILE HG12 1 1
14 4995 1 1 7 ILE HG13 H 3.995 0.687 -12.951 1.00 . A A . 7 ILE HG13 1 1
14 4996 1 1 7 ILE HG21 H 5.856 1.978 -13.753 1.00 . A A . 7 ILE HG21 1 1
14 4997 1 1 7 ILE HG22 H 7.275 2.264 -12.748 1.00 . A A . 7 ILE HG22 1 1
14 4998 1 1 7 ILE HG23 H 7.086 0.725 -13.589 1.00 . A A . 7 ILE HG23 1 1
14 4999 1 1 7 ILE N N 6.108 -0.407 -9.824 1.00 . A A . 7 ILE N 1 1
14 5000 1 1 7 ILE O O 8.912 1.186 -11.363 1.00 . A A . 7 ILE O 1 1
14 5001 1 1 8 GLY C C 10.077 1.611 -8.201 1.00 . A A . 8 GLY C 1 1
14 5002 1 1 8 GLY CA C 8.984 2.397 -8.897 1.00 . A A . 8 GLY CA 1 1
14 5003 1 1 8 GLY H H 7.134 1.370 -8.811 1.00 . A A . 8 GLY H 1 1
14 5004 1 1 8 GLY HA2 H 9.413 2.929 -9.732 1.00 . A A . 8 GLY HA2 1 1
14 5005 1 1 8 GLY HA3 H 8.573 3.113 -8.200 1.00 . A A . 8 GLY HA3 1 1
14 5006 1 1 8 GLY N N 7.911 1.548 -9.381 1.00 . A A . 8 GLY N 1 1
14 5007 1 1 8 GLY O O 11.196 2.098 -8.040 1.00 . A A . 8 GLY O 1 1
14 5008 1 1 9 CYS C C 11.187 -1.592 -8.016 1.00 . A A . 9 CYS C 1 1
14 5009 1 1 9 CYS CA C 10.715 -0.465 -7.102 1.00 . A A . 9 CYS CA 1 1
14 5010 1 1 9 CYS CB C 10.095 -1.051 -5.832 1.00 . A A . 9 CYS CB 1 1
14 5011 1 1 9 CYS H H 8.844 0.057 -7.943 1.00 . A A . 9 CYS H 1 1
14 5012 1 1 9 CYS HA H 11.565 0.142 -6.831 1.00 . A A . 9 CYS HA 1 1
14 5013 1 1 9 CYS HB2 H 9.041 -1.220 -5.999 1.00 . A A . 9 CYS HB2 1 1
14 5014 1 1 9 CYS HB3 H 10.574 -1.992 -5.607 1.00 . A A . 9 CYS HB3 1 1
14 5015 1 1 9 CYS N N 9.753 0.390 -7.786 1.00 . A A . 9 CYS N 1 1
14 5016 1 1 9 CYS O O 11.619 -2.646 -7.548 1.00 . A A . 9 CYS O 1 1
14 5017 1 1 9 CYS SG S 10.256 0.018 -4.365 1.00 . A A . 9 CYS SG 1 1
14 5018 1 1 10 ILE C C 13.025 -2.599 -10.230 1.00 . A A . 10 ILE C 1 1
14 5019 1 1 10 ILE CA C 11.521 -2.356 -10.302 1.00 . A A . 10 ILE CA 1 1
14 5020 1 1 10 ILE CB C 11.150 -1.928 -11.734 1.00 . A A . 10 ILE CB 1 1
14 5021 1 1 10 ILE CD1 C 9.215 -1.098 -13.165 1.00 . A A . 10 ILE CD1 1 1
14 5022 1 1 10 ILE CG1 C 9.639 -1.714 -11.850 1.00 . A A . 10 ILE CG1 1 1
14 5023 1 1 10 ILE CG2 C 11.621 -2.969 -12.737 1.00 . A A . 10 ILE CG2 1 1
14 5024 1 1 10 ILE H H 10.748 -0.503 -9.634 1.00 . A A . 10 ILE H 1 1
14 5025 1 1 10 ILE HA H 11.007 -3.281 -10.079 1.00 . A A . 10 ILE HA 1 1
14 5026 1 1 10 ILE HB H 11.656 -0.999 -11.950 1.00 . A A . 10 ILE HB 1 1
14 5027 1 1 10 ILE HD11 H 9.524 -0.064 -13.195 1.00 . A A . 10 ILE HD11 1 1
14 5028 1 1 10 ILE HD12 H 9.676 -1.636 -13.980 1.00 . A A . 10 ILE HD12 1 1
14 5029 1 1 10 ILE HD13 H 8.140 -1.155 -13.259 1.00 . A A . 10 ILE HD13 1 1
14 5030 1 1 10 ILE HG12 H 9.138 -2.664 -11.752 1.00 . A A . 10 ILE HG12 1 1
14 5031 1 1 10 ILE HG13 H 9.314 -1.057 -11.055 1.00 . A A . 10 ILE HG13 1 1
14 5032 1 1 10 ILE HG21 H 12.077 -3.795 -12.212 1.00 . A A . 10 ILE HG21 1 1
14 5033 1 1 10 ILE HG22 H 10.777 -3.329 -13.306 1.00 . A A . 10 ILE HG22 1 1
14 5034 1 1 10 ILE HG23 H 12.343 -2.525 -13.406 1.00 . A A . 10 ILE HG23 1 1
14 5035 1 1 10 ILE N N 11.101 -1.362 -9.322 1.00 . A A . 10 ILE N 1 1
14 5036 1 1 10 ILE O O 13.478 -3.741 -10.165 1.00 . A A . 10 ILE O 1 1
14 5037 1 1 11 GLY C C 15.895 -0.392 -9.595 1.00 . A A . 11 GLY C 1 1
14 5038 1 1 11 GLY CA C 15.240 -1.631 -10.172 1.00 . A A . 11 GLY CA 1 1
14 5039 1 1 11 GLY H H 13.378 -0.629 -10.291 1.00 . A A . 11 GLY H 1 1
14 5040 1 1 11 GLY HA2 H 15.494 -2.480 -9.556 1.00 . A A . 11 GLY HA2 1 1
14 5041 1 1 11 GLY HA3 H 15.623 -1.795 -11.169 1.00 . A A . 11 GLY HA3 1 1
14 5042 1 1 11 GLY N N 13.795 -1.515 -10.239 1.00 . A A . 11 GLY N 1 1
14 5043 1 1 11 GLY O O 17.004 -0.029 -9.985 1.00 . A A . 11 GLY O 1 1
14 5044 1 1 12 SER C C 16.836 1.132 -7.043 1.00 . A A . 12 SER C 1 1
14 5045 1 1 12 SER CA C 15.726 1.469 -8.034 1.00 . A A . 12 SER CA 1 1
14 5046 1 1 12 SER CB C 14.601 2.222 -7.321 1.00 . A A . 12 SER CB 1 1
14 5047 1 1 12 SER H H 14.327 -0.079 -8.394 1.00 . A A . 12 SER H 1 1
14 5048 1 1 12 SER HA H 16.132 2.098 -8.812 1.00 . A A . 12 SER HA 1 1
14 5049 1 1 12 SER HB2 H 14.966 3.184 -6.994 1.00 . A A . 12 SER HB2 1 1
14 5050 1 1 12 SER HB3 H 13.776 2.363 -8.005 1.00 . A A . 12 SER HB3 1 1
14 5051 1 1 12 SER HG H 14.193 0.558 -6.370 1.00 . A A . 12 SER HG 1 1
14 5052 1 1 12 SER N N 15.206 0.260 -8.663 1.00 . A A . 12 SER N 1 1
14 5053 1 1 12 SER O O 17.708 1.956 -6.767 1.00 . A A . 12 SER O 1 1
14 5054 1 1 12 SER OG O 14.140 1.500 -6.192 1.00 . A A . 12 SER OG 1 1
14 5055 1 1 13 CYS C C 19.166 -0.664 -6.213 1.00 . A A . 13 CYS C 1 1
14 5056 1 1 13 CYS CA C 17.797 -0.533 -5.551 1.00 . A A . 13 CYS CA 1 1
14 5057 1 1 13 CYS CB C 17.384 -1.873 -4.940 1.00 . A A . 13 CYS CB 1 1
14 5058 1 1 13 CYS H H 16.076 -0.697 -6.772 1.00 . A A . 13 CYS H 1 1
14 5059 1 1 13 CYS HA H 17.859 0.206 -4.767 1.00 . A A . 13 CYS HA 1 1
14 5060 1 1 13 CYS HB2 H 17.494 -2.649 -5.684 1.00 . A A . 13 CYS HB2 1 1
14 5061 1 1 13 CYS HB3 H 18.029 -2.092 -4.102 1.00 . A A . 13 CYS HB3 1 1
14 5062 1 1 13 CYS N N 16.796 -0.085 -6.512 1.00 . A A . 13 CYS N 1 1
14 5063 1 1 13 CYS O O 20.132 -0.023 -5.798 1.00 . A A . 13 CYS O 1 1
14 5064 1 1 13 CYS SG S 15.663 -1.919 -4.344 1.00 . A A . 13 CYS SG 1 1
14 5065 1 1 14 VAL C C 21.094 -0.390 -8.424 1.00 . A A . 14 VAL C 1 1
14 5066 1 1 14 VAL CA C 20.491 -1.713 -7.965 1.00 . A A . 14 VAL CA 1 1
14 5067 1 1 14 VAL CB C 20.283 -2.623 -9.190 1.00 . A A . 14 VAL CB 1 1
14 5068 1 1 14 VAL CG1 C 19.205 -2.054 -10.101 1.00 . A A . 14 VAL CG1 1 1
14 5069 1 1 14 VAL CG2 C 21.590 -2.804 -9.946 1.00 . A A . 14 VAL CG2 1 1
14 5070 1 1 14 VAL H H 18.437 -1.981 -7.528 1.00 . A A . 14 VAL H 1 1
14 5071 1 1 14 VAL HA H 21.183 -2.200 -7.294 1.00 . A A . 14 VAL HA 1 1
14 5072 1 1 14 VAL HB H 19.955 -3.591 -8.843 1.00 . A A . 14 VAL HB 1 1
14 5073 1 1 14 VAL HG11 H 18.986 -2.764 -10.885 1.00 . A A . 14 VAL HG11 1 1
14 5074 1 1 14 VAL HG12 H 18.311 -1.864 -9.526 1.00 . A A . 14 VAL HG12 1 1
14 5075 1 1 14 VAL HG13 H 19.555 -1.131 -10.539 1.00 . A A . 14 VAL HG13 1 1
14 5076 1 1 14 VAL HG21 H 22.360 -3.127 -9.261 1.00 . A A . 14 VAL HG21 1 1
14 5077 1 1 14 VAL HG22 H 21.460 -3.549 -10.718 1.00 . A A . 14 VAL HG22 1 1
14 5078 1 1 14 VAL HG23 H 21.879 -1.866 -10.397 1.00 . A A . 14 VAL HG23 1 1
14 5079 1 1 14 VAL N N 19.241 -1.499 -7.244 1.00 . A A . 14 VAL N 1 1
14 5080 1 1 14 VAL O O 22.310 -0.202 -8.378 1.00 . A A . 14 VAL O 1 1
14 5081 1 1 15 ILE C C 21.224 2.669 -8.179 1.00 . A A . 15 ILE C 1 1
14 5082 1 1 15 ILE CA C 20.685 1.829 -9.332 1.00 . A A . 15 ILE CA 1 1
14 5083 1 1 15 ILE CB C 19.548 2.601 -10.027 1.00 . A A . 15 ILE CB 1 1
14 5084 1 1 15 ILE CD1 C 17.638 2.244 -11.671 1.00 . A A . 15 ILE CD1 1 1
14 5085 1 1 15 ILE CG1 C 19.009 1.799 -11.214 1.00 . A A . 15 ILE CG1 1 1
14 5086 1 1 15 ILE CG2 C 20.035 3.968 -10.481 1.00 . A A . 15 ILE CG2 1 1
14 5087 1 1 15 ILE H H 19.279 0.314 -8.878 1.00 . A A . 15 ILE H 1 1
14 5088 1 1 15 ILE HA H 21.478 1.673 -10.050 1.00 . A A . 15 ILE HA 1 1
14 5089 1 1 15 ILE HB H 18.753 2.748 -9.311 1.00 . A A . 15 ILE HB 1 1
14 5090 1 1 15 ILE HD11 H 17.724 3.170 -12.220 1.00 . A A . 15 ILE HD11 1 1
14 5091 1 1 15 ILE HD12 H 17.206 1.486 -12.306 1.00 . A A . 15 ILE HD12 1 1
14 5092 1 1 15 ILE HD13 H 17.003 2.396 -10.809 1.00 . A A . 15 ILE HD13 1 1
14 5093 1 1 15 ILE HG12 H 19.686 1.903 -12.047 1.00 . A A . 15 ILE HG12 1 1
14 5094 1 1 15 ILE HG13 H 18.945 0.757 -10.935 1.00 . A A . 15 ILE HG13 1 1
14 5095 1 1 15 ILE HG21 H 20.975 3.860 -11.002 1.00 . A A . 15 ILE HG21 1 1
14 5096 1 1 15 ILE HG22 H 19.306 4.408 -11.145 1.00 . A A . 15 ILE HG22 1 1
14 5097 1 1 15 ILE HG23 H 20.172 4.606 -9.621 1.00 . A A . 15 ILE HG23 1 1
14 5098 1 1 15 ILE N N 20.237 0.523 -8.866 1.00 . A A . 15 ILE N 1 1
14 5099 1 1 15 ILE O O 22.108 3.504 -8.365 1.00 . A A . 15 ILE O 1 1
14 5100 1 1 16 SER C C 22.166 2.397 -5.025 1.00 . A A . 16 SER C 1 1
14 5101 1 1 16 SER CA C 21.109 3.178 -5.801 1.00 . A A . 16 SER CA 1 1
14 5102 1 1 16 SER CB C 19.909 3.469 -4.898 1.00 . A A . 16 SER CB 1 1
14 5103 1 1 16 SER H H 19.982 1.762 -6.900 1.00 . A A . 16 SER H 1 1
14 5104 1 1 16 SER HA H 21.538 4.113 -6.129 1.00 . A A . 16 SER HA 1 1
14 5105 1 1 16 SER HB2 H 19.241 2.622 -4.907 1.00 . A A . 16 SER HB2 1 1
14 5106 1 1 16 SER HB3 H 20.255 3.644 -3.889 1.00 . A A . 16 SER HB3 1 1
14 5107 1 1 16 SER HG H 18.400 4.339 -5.795 1.00 . A A . 16 SER HG 1 1
14 5108 1 1 16 SER N N 20.685 2.441 -6.985 1.00 . A A . 16 SER N 1 1
14 5109 1 1 16 SER O O 22.343 2.599 -3.824 1.00 . A A . 16 SER O 1 1
14 5110 1 1 16 SER OG O 19.202 4.614 -5.343 1.00 . A A . 16 SER OG 1 1
14 5111 1 1 17 GLU C C 23.384 0.031 -3.825 1.00 . A A . 17 GLU C 1 1
14 5112 1 1 17 GLU CA C 23.903 0.694 -5.098 1.00 . A A . 17 GLU CA 1 1
14 5113 1 1 17 GLU CB C 25.128 1.553 -4.776 1.00 . A A . 17 GLU CB 1 1
14 5114 1 1 17 GLU CD C 25.233 3.321 -6.577 1.00 . A A . 17 GLU CD 1 1
14 5115 1 1 17 GLU CG C 25.856 2.060 -6.010 1.00 . A A . 17 GLU CG 1 1
14 5116 1 1 17 GLU H H 22.676 1.391 -6.676 1.00 . A A . 17 GLU H 1 1
14 5117 1 1 17 GLU HA H 24.188 -0.075 -5.800 1.00 . A A . 17 GLU HA 1 1
14 5118 1 1 17 GLU HB2 H 24.812 2.405 -4.193 1.00 . A A . 17 GLU HB2 1 1
14 5119 1 1 17 GLU HB3 H 25.820 0.965 -4.192 1.00 . A A . 17 GLU HB3 1 1
14 5120 1 1 17 GLU HG2 H 26.881 2.272 -5.745 1.00 . A A . 17 GLU HG2 1 1
14 5121 1 1 17 GLU HG3 H 25.833 1.292 -6.768 1.00 . A A . 17 GLU HG3 1 1
14 5122 1 1 17 GLU N N 22.864 1.506 -5.722 1.00 . A A . 17 GLU N 1 1
14 5123 1 1 17 GLU O O 24.124 -0.146 -2.859 1.00 . A A . 17 GLU O 1 1
14 5124 1 1 17 GLU OE1 O 24.780 4.170 -5.782 1.00 . A A . 17 GLU OE1 1 1
14 5125 1 1 17 GLU OE2 O 25.199 3.458 -7.818 1.00 . A A . 17 GLU OE2 1 1
14 5126 1 1 18 GLY C C 21.693 -2.476 -2.683 1.00 . A A . 18 GLY C 1 1
14 5127 1 1 18 GLY CA C 21.509 -0.972 -2.675 1.00 . A A . 18 GLY CA 1 1
14 5128 1 1 18 GLY H H 21.563 -0.167 -4.632 1.00 . A A . 18 GLY H 1 1
14 5129 1 1 18 GLY HA2 H 21.962 -0.569 -1.782 1.00 . A A . 18 GLY HA2 1 1
14 5130 1 1 18 GLY HA3 H 20.452 -0.751 -2.661 1.00 . A A . 18 GLY HA3 1 1
14 5131 1 1 18 GLY N N 22.105 -0.333 -3.833 1.00 . A A . 18 GLY N 1 1
14 5132 1 1 18 GLY O O 22.141 -3.048 -3.677 1.00 . A A . 18 GLY O 1 1
14 5133 1 1 19 ILE C C 20.427 -5.282 -2.295 1.00 . A A . 19 ILE C 1 1
14 5134 1 1 19 ILE CA C 21.479 -4.566 -1.456 1.00 . A A . 19 ILE CA 1 1
14 5135 1 1 19 ILE CB C 21.353 -5.027 0.009 1.00 . A A . 19 ILE CB 1 1
14 5136 1 1 19 ILE CD1 C 23.735 -4.336 0.583 1.00 . A A . 19 ILE CD1 1 1
14 5137 1 1 19 ILE CG1 C 22.265 -4.191 0.910 1.00 . A A . 19 ILE CG1 1 1
14 5138 1 1 19 ILE CG2 C 21.690 -6.505 0.130 1.00 . A A . 19 ILE CG2 1 1
14 5139 1 1 19 ILE H H 20.998 -2.608 -0.813 1.00 . A A . 19 ILE H 1 1
14 5140 1 1 19 ILE HA H 22.460 -4.842 -1.815 1.00 . A A . 19 ILE HA 1 1
14 5141 1 1 19 ILE HB H 20.328 -4.889 0.319 1.00 . A A . 19 ILE HB 1 1
14 5142 1 1 19 ILE HD11 H 23.862 -5.098 -0.172 1.00 . A A . 19 ILE HD11 1 1
14 5143 1 1 19 ILE HD12 H 24.117 -3.396 0.215 1.00 . A A . 19 ILE HD12 1 1
14 5144 1 1 19 ILE HD13 H 24.275 -4.620 1.474 1.00 . A A . 19 ILE HD13 1 1
14 5145 1 1 19 ILE HG12 H 22.004 -3.149 0.808 1.00 . A A . 19 ILE HG12 1 1
14 5146 1 1 19 ILE HG13 H 22.121 -4.496 1.936 1.00 . A A . 19 ILE HG13 1 1
14 5147 1 1 19 ILE HG21 H 22.227 -6.677 1.051 1.00 . A A . 19 ILE HG21 1 1
14 5148 1 1 19 ILE HG22 H 20.778 -7.083 0.132 1.00 . A A . 19 ILE HG22 1 1
14 5149 1 1 19 ILE HG23 H 22.304 -6.804 -0.706 1.00 . A A . 19 ILE HG23 1 1
14 5150 1 1 19 ILE N N 21.349 -3.119 -1.572 1.00 . A A . 19 ILE N 1 1
14 5151 1 1 19 ILE O O 20.752 -6.129 -3.126 1.00 . A A . 19 ILE O 1 1
14 5152 1 1 20 GLY C C 16.870 -4.649 -2.938 1.00 . A A . 20 GLY C 1 1
14 5153 1 1 20 GLY CA C 18.081 -5.553 -2.816 1.00 . A A . 20 GLY CA 1 1
14 5154 1 1 20 GLY H H 18.963 -4.253 -1.396 1.00 . A A . 20 GLY H 1 1
14 5155 1 1 20 GLY HA2 H 18.435 -5.799 -3.807 1.00 . A A . 20 GLY HA2 1 1
14 5156 1 1 20 GLY HA3 H 17.788 -6.463 -2.314 1.00 . A A . 20 GLY HA3 1 1
14 5157 1 1 20 GLY N N 19.163 -4.935 -2.072 1.00 . A A . 20 GLY N 1 1
14 5158 1 1 20 GLY O O 16.509 -3.953 -1.989 1.00 . A A . 20 GLY O 1 1
14 5159 1 1 21 SER C C 13.981 -4.109 -3.320 1.00 . A A . 21 SER C 1 1
14 5160 1 1 21 SER CA C 15.068 -3.829 -4.353 1.00 . A A . 21 SER CA 1 1
14 5161 1 1 21 SER CB C 14.525 -4.078 -5.761 1.00 . A A . 21 SER CB 1 1
14 5162 1 1 21 SER H H 16.578 -5.235 -4.827 1.00 . A A . 21 SER H 1 1
14 5163 1 1 21 SER HB2 H 13.711 -3.397 -5.957 1.00 . A A . 21 SER HB2 1 1
14 5164 1 1 21 SER HB3 H 15.313 -3.914 -6.482 1.00 . A A . 21 SER HB3 1 1
14 5165 1 1 21 SER HG H 14.534 -5.849 -6.600 1.00 . A A . 21 SER HG 1 1
14 5166 1 1 21 SER N N 16.242 -4.659 -4.109 1.00 . A A . 21 SER N 1 1
14 5167 1 1 21 SER O O 13.144 -3.252 -3.033 1.00 . A A . 21 SER O 1 1
14 5168 1 1 21 SER OG O 14.051 -5.407 -5.898 1.00 . A A . 21 SER OG 1 1
14 5169 1 1 22 LEU C C 12.984 -4.715 -0.607 1.00 . A A . 22 LEU C 1 1
14 5170 1 1 22 LEU CA C 13.015 -5.711 -1.762 1.00 . A A . 22 LEU CA 1 1
14 5171 1 1 22 LEU CB C 13.330 -7.112 -1.234 1.00 . A A . 22 LEU CB 1 1
14 5172 1 1 22 LEU CD1 C 13.872 -9.509 -1.729 1.00 . A A . 22 LEU CD1 1 1
14 5173 1 1 22 LEU CD2 C 11.699 -8.537 -2.497 1.00 . A A . 22 LEU CD2 1 1
14 5174 1 1 22 LEU CG C 13.172 -8.257 -2.235 1.00 . A A . 22 LEU CG 1 1
14 5175 1 1 22 LEU H H 14.689 -5.956 -3.033 1.00 . A A . 22 LEU H 1 1
14 5176 1 1 22 LEU HA H 12.045 -5.724 -2.236 1.00 . A A . 22 LEU HA 1 1
14 5177 1 1 22 LEU HB2 H 14.353 -7.113 -0.890 1.00 . A A . 22 LEU HB2 1 1
14 5178 1 1 22 LEU HB3 H 12.671 -7.306 -0.400 1.00 . A A . 22 LEU HB3 1 1
14 5179 1 1 22 LEU HD11 H 14.065 -10.173 -2.557 1.00 . A A . 22 LEU HD11 1 1
14 5180 1 1 22 LEU HD12 H 13.241 -10.007 -1.007 1.00 . A A . 22 LEU HD12 1 1
14 5181 1 1 22 LEU HD13 H 14.806 -9.234 -1.261 1.00 . A A . 22 LEU HD13 1 1
14 5182 1 1 22 LEU HD21 H 11.398 -9.419 -1.952 1.00 . A A . 22 LEU HD21 1 1
14 5183 1 1 22 LEU HD22 H 11.546 -8.697 -3.554 1.00 . A A . 22 LEU HD22 1 1
14 5184 1 1 22 LEU HD23 H 11.109 -7.693 -2.171 1.00 . A A . 22 LEU HD23 1 1
14 5185 1 1 22 LEU HG H 13.631 -7.974 -3.172 1.00 . A A . 22 LEU HG 1 1
14 5186 1 1 22 LEU N N 13.999 -5.316 -2.764 1.00 . A A . 22 LEU N 1 1
14 5187 1 1 22 LEU O O 11.916 -4.354 -0.114 1.00 . A A . 22 LEU O 1 1
14 5188 1 1 23 VAL C C 14.257 -1.884 0.395 1.00 . A A . 23 VAL C 1 1
14 5189 1 1 23 VAL CA C 14.271 -3.317 0.914 1.00 . A A . 23 VAL CA 1 1
14 5190 1 1 23 VAL CB C 15.557 -3.543 1.732 1.00 . A A . 23 VAL CB 1 1
14 5191 1 1 23 VAL CG1 C 15.530 -4.907 2.404 1.00 . A A . 23 VAL CG1 1 1
14 5192 1 1 23 VAL CG2 C 16.784 -3.401 0.844 1.00 . A A . 23 VAL CG2 1 1
14 5193 1 1 23 VAL H H 14.980 -4.599 -0.614 1.00 . A A . 23 VAL H 1 1
14 5194 1 1 23 VAL HA H 13.424 -3.461 1.569 1.00 . A A . 23 VAL HA 1 1
14 5195 1 1 23 VAL HB H 15.607 -2.787 2.502 1.00 . A A . 23 VAL HB 1 1
14 5196 1 1 23 VAL HG11 H 14.543 -5.093 2.801 1.00 . A A . 23 VAL HG11 1 1
14 5197 1 1 23 VAL HG12 H 15.779 -5.670 1.681 1.00 . A A . 23 VAL HG12 1 1
14 5198 1 1 23 VAL HG13 H 16.250 -4.925 3.210 1.00 . A A . 23 VAL HG13 1 1
14 5199 1 1 23 VAL HG21 H 16.910 -4.300 0.258 1.00 . A A . 23 VAL HG21 1 1
14 5200 1 1 23 VAL HG22 H 16.655 -2.556 0.182 1.00 . A A . 23 VAL HG22 1 1
14 5201 1 1 23 VAL HG23 H 17.658 -3.246 1.458 1.00 . A A . 23 VAL HG23 1 1
14 5202 1 1 23 VAL N N 14.163 -4.274 -0.181 1.00 . A A . 23 VAL N 1 1
14 5203 1 1 23 VAL O O 14.575 -0.945 1.124 1.00 . A A . 23 VAL O 1 1
14 5204 1 1 24 GLY C C 12.440 -0.023 -1.925 1.00 . A A . 24 GLY C 1 1
14 5205 1 1 24 GLY CA C 13.835 -0.400 -1.467 1.00 . A A . 24 GLY CA 1 1
14 5206 1 1 24 GLY H H 13.642 -2.508 -1.405 1.00 . A A . 24 GLY H 1 1
14 5207 1 1 24 GLY HA2 H 14.172 0.323 -0.740 1.00 . A A . 24 GLY HA2 1 1
14 5208 1 1 24 GLY HA3 H 14.499 -0.377 -2.319 1.00 . A A . 24 GLY HA3 1 1
14 5209 1 1 24 GLY N N 13.885 -1.723 -0.871 1.00 . A A . 24 GLY N 1 1
14 5210 1 1 24 GLY O O 12.147 1.153 -2.143 1.00 . A A . 24 GLY O 1 1
14 5211 1 1 25 THR C C 9.488 0.179 -1.580 1.00 . A A . 25 THR C 1 1
14 5212 1 1 25 THR CA C 10.206 -0.790 -2.512 1.00 . A A . 25 THR CA 1 1
14 5213 1 1 25 THR CB C 9.408 -2.105 -2.581 1.00 . A A . 25 THR CB 1 1
14 5214 1 1 25 THR CG2 C 10.198 -3.180 -3.312 1.00 . A A . 25 THR CG2 1 1
14 5215 1 1 25 THR H H 11.870 -1.938 -1.885 1.00 . A A . 25 THR H 1 1
14 5216 1 1 25 THR HB H 8.490 -1.924 -3.121 1.00 . A A . 25 THR HB 1 1
14 5217 1 1 25 THR HG1 H 9.885 -2.550 -0.720 1.00 . A A . 25 THR HG1 1 1
14 5218 1 1 25 THR HG21 H 9.564 -3.658 -4.044 1.00 . A A . 25 THR HG21 1 1
14 5219 1 1 25 THR HG22 H 10.547 -3.916 -2.603 1.00 . A A . 25 THR HG22 1 1
14 5220 1 1 25 THR HG23 H 11.044 -2.730 -3.809 1.00 . A A . 25 THR HG23 1 1
14 5221 1 1 25 THR N N 11.577 -1.023 -2.074 1.00 . A A . 25 THR N 1 1
14 5222 1 1 25 THR O O 8.514 0.823 -1.969 1.00 . A A . 25 THR O 1 1
14 5223 1 1 25 THR OG1 O 9.090 -2.556 -1.259 1.00 . A A . 25 THR OG1 1 1
14 5224 1 1 26 ALA C C 9.317 2.602 0.117 1.00 . A A . 26 ALA C 1 1
14 5225 1 1 26 ALA CA C 9.381 1.171 0.640 1.00 . A A . 26 ALA CA 1 1
14 5226 1 1 26 ALA CB C 10.167 1.117 1.941 1.00 . A A . 26 ALA CB 1 1
14 5227 1 1 26 ALA H H 10.754 -0.261 -0.096 1.00 . A A . 26 ALA H 1 1
14 5228 1 1 26 ALA HA H 8.377 0.826 0.840 1.00 . A A . 26 ALA HA 1 1
14 5229 1 1 26 ALA HB1 H 10.870 1.937 1.970 1.00 . A A . 26 ALA HB1 1 1
14 5230 1 1 26 ALA HB2 H 9.487 1.195 2.776 1.00 . A A . 26 ALA HB2 1 1
14 5231 1 1 26 ALA HB3 H 10.703 0.182 1.999 1.00 . A A . 26 ALA HB3 1 1
14 5232 1 1 26 ALA N N 9.975 0.278 -0.347 1.00 . A A . 26 ALA N 1 1
14 5233 1 1 26 ALA O O 8.473 3.391 0.541 1.00 . A A . 26 ALA O 1 1
14 5234 1 1 27 PHE C C 8.909 4.649 -1.982 1.00 . A A . 27 PHE C 1 1
14 5235 1 1 27 PHE CA C 10.261 4.268 -1.385 1.00 . A A . 27 PHE CA 1 1
14 5236 1 1 27 PHE CB C 11.346 4.343 -2.462 1.00 . A A . 27 PHE CB 1 1
14 5237 1 1 27 PHE CD1 C 12.516 6.381 -1.583 1.00 . A A . 27 PHE CD1 1 1
14 5238 1 1 27 PHE CD2 C 11.852 6.355 -3.873 1.00 . A A . 27 PHE CD2 1 1
14 5239 1 1 27 PHE CE1 C 13.041 7.650 -1.747 1.00 . A A . 27 PHE CE1 1 1
14 5240 1 1 27 PHE CE2 C 12.375 7.623 -4.043 1.00 . A A . 27 PHE CE2 1 1
14 5241 1 1 27 PHE CG C 11.916 5.721 -2.643 1.00 . A A . 27 PHE CG 1 1
14 5242 1 1 27 PHE CZ C 12.972 8.271 -2.979 1.00 . A A . 27 PHE CZ 1 1
14 5243 1 1 27 PHE H H 10.862 2.258 -1.104 1.00 . A A . 27 PHE H 1 1
14 5244 1 1 27 PHE HA H 10.501 4.963 -0.595 1.00 . A A . 27 PHE HA 1 1
14 5245 1 1 27 PHE HB2 H 12.156 3.682 -2.193 1.00 . A A . 27 PHE HB2 1 1
14 5246 1 1 27 PHE HB3 H 10.928 4.029 -3.406 1.00 . A A . 27 PHE HB3 1 1
14 5247 1 1 27 PHE HD1 H 12.572 5.897 -0.620 1.00 . A A . 27 PHE HD1 1 1
14 5248 1 1 27 PHE HD2 H 11.386 5.849 -4.707 1.00 . A A . 27 PHE HD2 1 1
14 5249 1 1 27 PHE HE1 H 13.507 8.154 -0.914 1.00 . A A . 27 PHE HE1 1 1
14 5250 1 1 27 PHE HE2 H 12.319 8.106 -5.008 1.00 . A A . 27 PHE HE2 1 1
14 5251 1 1 27 PHE HZ H 13.380 9.261 -3.110 1.00 . A A . 27 PHE HZ 1 1
14 5252 1 1 27 PHE N N 10.215 2.931 -0.806 1.00 . A A . 27 PHE N 1 1
14 5253 1 1 27 PHE O O 8.462 5.790 -1.858 1.00 . A A . 27 PHE O 1 1
14 5254 1 1 28 DTH C C 5.906 4.242 -2.196 1.00 . A A . 28 DTH C 1 1
14 5255 1 1 28 DTH CA C 6.963 3.919 -3.247 1.00 . A A . 28 DTH CA 1 1
14 5256 1 1 28 DTH CB C 7.023 5.070 -4.269 1.00 . A A . 28 DTH CB 1 1
14 5257 1 1 28 DTH CG2 C 5.832 5.018 -5.214 1.00 . A A . 28 DTH CG2 1 1
14 5258 1 1 28 DTH H H 8.671 2.798 -2.696 1.00 . A A . 28 DTH H 1 1
14 5259 1 1 28 DTH HB H 6.997 6.008 -3.733 1.00 . A A . 28 DTH HB 1 1
14 5260 1 1 28 DTH HG1 H 8.318 5.772 -5.580 1.00 . A A . 28 DTH HG1 1 1
14 5261 1 1 28 DTH HG21 H 6.143 4.604 -6.162 1.00 . A A . 28 DTH HG21 1 1
14 5262 1 1 28 DTH HG22 H 5.060 4.396 -4.786 1.00 . A A . 28 DTH HG22 1 1
14 5263 1 1 28 DTH HG23 H 5.449 6.015 -5.366 1.00 . A A . 28 DTH HG23 1 1
14 5264 1 1 28 DTH N N 8.263 3.686 -2.631 1.00 . A A . 28 DTH N 1 1
14 5265 1 1 28 DTH O O 4.825 4.736 -2.519 1.00 . A A . 28 DTH O 1 1
14 5266 1 1 28 DTH OG1 O 8.239 4.995 -5.020 1.00 . A A . 28 DTH OG1 1 1
14 5267 1 1 29 LEU C C 5.645 5.531 0.861 1.00 . A A . 29 LEU C 1 1
14 5268 1 1 29 LEU CA C 5.302 4.219 0.162 1.00 . A A . 29 LEU CA 1 1
14 5269 1 1 29 LEU CB C 5.339 3.067 1.167 1.00 . A A . 29 LEU CB 1 1
14 5270 1 1 29 LEU CD1 C 5.038 0.638 1.706 1.00 . A A . 29 LEU CD1 1 1
14 5271 1 1 29 LEU CD2 C 3.310 1.840 0.354 1.00 . A A . 29 LEU CD2 1 1
14 5272 1 1 29 LEU CG C 4.794 1.727 0.673 1.00 . A A . 29 LEU CG 1 1
14 5273 1 1 29 LEU H H 7.101 3.567 -0.743 1.00 . A A . 29 LEU H 1 1
14 5274 1 1 29 LEU HA H 4.308 4.294 -0.251 1.00 . A A . 29 LEU HA 1 1
14 5275 1 1 29 LEU HB2 H 6.367 2.918 1.462 1.00 . A A . 29 LEU HB2 1 1
14 5276 1 1 29 LEU HB3 H 4.759 3.364 2.030 1.00 . A A . 29 LEU HB3 1 1
14 5277 1 1 29 LEU HD11 H 4.145 0.494 2.295 1.00 . A A . 29 LEU HD11 1 1
14 5278 1 1 29 LEU HD12 H 5.852 0.931 2.352 1.00 . A A . 29 LEU HD12 1 1
14 5279 1 1 29 LEU HD13 H 5.291 -0.284 1.204 1.00 . A A . 29 LEU HD13 1 1
14 5280 1 1 29 LEU HD21 H 2.942 2.798 0.690 1.00 . A A . 29 LEU HD21 1 1
14 5281 1 1 29 LEU HD22 H 2.773 1.051 0.860 1.00 . A A . 29 LEU HD22 1 1
14 5282 1 1 29 LEU HD23 H 3.164 1.751 -0.712 1.00 . A A . 29 LEU HD23 1 1
14 5283 1 1 29 LEU HG H 5.312 1.448 -0.234 1.00 . A A . 29 LEU HG 1 1
14 5284 1 1 29 LEU N N 6.225 3.959 -0.938 1.00 . A A . 29 LEU N 1 1
14 5285 1 1 29 LEU O O 5.855 5.564 2.073 1.00 . A A . 29 LEU O 1 1
14 5286 1 1 30 GLY C C 7.403 7.963 1.250 1.00 . A A . 30 GLY C 1 1
14 5287 1 1 30 GLY CA C 6.011 7.912 0.651 1.00 . A A . 30 GLY CA 1 1
14 5288 1 1 30 GLY H H 5.520 6.526 -0.872 1.00 . A A . 30 GLY H 1 1
14 5289 1 1 30 GLY HA2 H 5.938 8.657 -0.128 1.00 . A A . 30 GLY HA2 1 1
14 5290 1 1 30 GLY HA3 H 5.291 8.141 1.423 1.00 . A A . 30 GLY HA3 1 1
14 5291 1 1 30 GLY N N 5.697 6.612 0.088 1.00 . A A . 30 GLY N 1 1
14 5292 1 1 30 GLY O O 8.354 7.437 0.672 1.00 . A A . 30 GLY O 1 1
15 5293 1 1 1 GLY C C 1.051 -0.627 -2.681 1.00 . A A . 1 GLY C 1 1
15 5294 1 1 1 GLY CA C 1.842 -0.771 -1.397 1.00 . A A . 1 GLY CA 1 1
15 5295 1 1 1 GLY H1 H 3.939 -0.962 -1.179 1.00 . A A . 1 GLY H1 1 1
15 5296 1 1 1 GLY HA2 H 1.290 -1.401 -0.715 1.00 . A A . 1 GLY HA2 1 1
15 5297 1 1 1 GLY HA3 H 1.964 0.205 -0.951 1.00 . A A . 1 GLY HA3 1 1
15 5298 1 1 1 GLY N N 3.153 -1.353 -1.614 1.00 . A A . 1 GLY N 1 1
15 5299 1 1 1 GLY O O 0.292 -1.521 -3.055 1.00 . A A . 1 GLY O 1 1
15 5300 1 1 2 ASN C C 1.194 0.041 -5.773 1.00 . A A . 2 ASN C 1 1
15 5301 1 1 2 ASN CA C 0.521 0.762 -4.609 1.00 . A A . 2 ASN CA 1 1
15 5302 1 1 2 ASN CB C 0.469 2.266 -4.887 1.00 . A A . 2 ASN CB 1 1
15 5303 1 1 2 ASN CG C -0.513 2.987 -3.985 1.00 . A A . 2 ASN CG 1 1
15 5304 1 1 2 ASN H H 1.845 1.178 -3.011 1.00 . A A . 2 ASN H 1 1
15 5305 1 1 2 ASN HA H -0.487 0.390 -4.504 1.00 . A A . 2 ASN HA 1 1
15 5306 1 1 2 ASN HB2 H 1.451 2.689 -4.728 1.00 . A A . 2 ASN HB2 1 1
15 5307 1 1 2 ASN HB3 H 0.174 2.427 -5.913 1.00 . A A . 2 ASN HB3 1 1
15 5308 1 1 2 ASN HD21 H -0.987 4.236 -5.458 1.00 . A A . 2 ASN HD21 1 1
15 5309 1 1 2 ASN HD22 H -1.811 4.493 -3.962 1.00 . A A . 2 ASN HD22 1 1
15 5310 1 1 2 ASN N N 1.227 0.503 -3.359 1.00 . A A . 2 ASN N 1 1
15 5311 1 1 2 ASN ND2 N -1.170 4.008 -4.523 1.00 . A A . 2 ASN ND2 1 1
15 5312 1 1 2 ASN O O 2.353 -0.361 -5.681 1.00 . A A . 2 ASN O 1 1
15 5313 1 1 2 ASN OD1 O -0.680 2.630 -2.819 1.00 . A A . 2 ASN OD1 1 1
15 5314 1 1 3 ALA C C 2.071 0.048 -8.717 1.00 . A A . 3 ALA C 1 1
15 5315 1 1 3 ALA CA C 0.983 -0.788 -8.051 1.00 . A A . 3 ALA CA 1 1
15 5316 1 1 3 ALA CB C -0.140 -1.078 -9.036 1.00 . A A . 3 ALA CB 1 1
15 5317 1 1 3 ALA H H -0.460 0.225 -6.881 1.00 . A A . 3 ALA H 1 1
15 5318 1 1 3 ALA HA H 1.408 -1.731 -7.740 1.00 . A A . 3 ALA HA 1 1
15 5319 1 1 3 ALA HB1 H -0.660 -0.160 -9.268 1.00 . A A . 3 ALA HB1 1 1
15 5320 1 1 3 ALA HB2 H 0.274 -1.496 -9.941 1.00 . A A . 3 ALA HB2 1 1
15 5321 1 1 3 ALA HB3 H -0.831 -1.782 -8.597 1.00 . A A . 3 ALA HB3 1 1
15 5322 1 1 3 ALA N N 0.457 -0.118 -6.868 1.00 . A A . 3 ALA N 1 1
15 5323 1 1 3 ALA O O 2.932 -0.482 -9.418 1.00 . A A . 3 ALA O 1 1
15 5324 1 1 4 ALA C C 4.391 2.029 -8.476 1.00 . A A . 4 ALA C 1 1
15 5325 1 1 4 ALA CA C 3.007 2.266 -9.072 1.00 . A A . 4 ALA CA 1 1
15 5326 1 1 4 ALA CB C 2.579 3.710 -8.860 1.00 . A A . 4 ALA CB 1 1
15 5327 1 1 4 ALA H H 1.314 1.721 -7.926 1.00 . A A . 4 ALA H 1 1
15 5328 1 1 4 ALA HA H 3.048 2.081 -10.136 1.00 . A A . 4 ALA HA 1 1
15 5329 1 1 4 ALA HB1 H 3.439 4.302 -8.579 1.00 . A A . 4 ALA HB1 1 1
15 5330 1 1 4 ALA HB2 H 2.157 4.099 -9.774 1.00 . A A . 4 ALA HB2 1 1
15 5331 1 1 4 ALA HB3 H 1.840 3.755 -8.074 1.00 . A A . 4 ALA HB3 1 1
15 5332 1 1 4 ALA N N 2.025 1.357 -8.494 1.00 . A A . 4 ALA N 1 1
15 5333 1 1 4 ALA O O 5.374 1.885 -9.203 1.00 . A A . 4 ALA O 1 1
15 5334 1 1 5 CYS C C 6.277 0.383 -6.757 1.00 . A A . 5 CYS C 1 1
15 5335 1 1 5 CYS CA C 5.724 1.773 -6.456 1.00 . A A . 5 CYS CA 1 1
15 5336 1 1 5 CYS CB C 5.537 1.943 -4.947 1.00 . A A . 5 CYS CB 1 1
15 5337 1 1 5 CYS H H 3.641 2.113 -6.624 1.00 . A A . 5 CYS H 1 1
15 5338 1 1 5 CYS HA H 6.428 2.512 -6.808 1.00 . A A . 5 CYS HA 1 1
15 5339 1 1 5 CYS HB2 H 5.072 2.899 -4.755 1.00 . A A . 5 CYS HB2 1 1
15 5340 1 1 5 CYS HB3 H 4.893 1.157 -4.581 1.00 . A A . 5 CYS HB3 1 1
15 5341 1 1 5 CYS N N 4.460 1.991 -7.150 1.00 . A A . 5 CYS N 1 1
15 5342 1 1 5 CYS O O 7.483 0.208 -6.931 1.00 . A A . 5 CYS O 1 1
15 5343 1 1 5 CYS SG S 7.088 1.881 -3.994 1.00 . A A . 5 CYS SG 1 1
15 5344 1 1 6 VAL C C 6.508 -2.075 -8.439 1.00 . A A . 6 VAL C 1 1
15 5345 1 1 6 VAL CA C 5.785 -1.976 -7.100 1.00 . A A . 6 VAL CA 1 1
15 5346 1 1 6 VAL CB C 4.569 -2.921 -7.115 1.00 . A A . 6 VAL CB 1 1
15 5347 1 1 6 VAL CG1 C 5.004 -4.346 -7.422 1.00 . A A . 6 VAL CG1 1 1
15 5348 1 1 6 VAL CG2 C 3.827 -2.855 -5.788 1.00 . A A . 6 VAL CG2 1 1
15 5349 1 1 6 VAL H H 4.440 -0.400 -6.671 1.00 . A A . 6 VAL H 1 1
15 5350 1 1 6 VAL HA H 6.455 -2.297 -6.315 1.00 . A A . 6 VAL HA 1 1
15 5351 1 1 6 VAL HB H 3.896 -2.597 -7.895 1.00 . A A . 6 VAL HB 1 1
15 5352 1 1 6 VAL HG11 H 5.322 -4.411 -8.452 1.00 . A A . 6 VAL HG11 1 1
15 5353 1 1 6 VAL HG12 H 5.822 -4.621 -6.772 1.00 . A A . 6 VAL HG12 1 1
15 5354 1 1 6 VAL HG13 H 4.173 -5.018 -7.260 1.00 . A A . 6 VAL HG13 1 1
15 5355 1 1 6 VAL HG21 H 4.213 -2.034 -5.202 1.00 . A A . 6 VAL HG21 1 1
15 5356 1 1 6 VAL HG22 H 2.774 -2.702 -5.971 1.00 . A A . 6 VAL HG22 1 1
15 5357 1 1 6 VAL HG23 H 3.969 -3.780 -5.250 1.00 . A A . 6 VAL HG23 1 1
15 5358 1 1 6 VAL N N 5.387 -0.602 -6.818 1.00 . A A . 6 VAL N 1 1
15 5359 1 1 6 VAL O O 7.595 -2.647 -8.527 1.00 . A A . 6 VAL O 1 1
15 5360 1 1 7 ILE C C 7.753 -0.694 -10.869 1.00 . A A . 7 ILE C 1 1
15 5361 1 1 7 ILE CA C 6.484 -1.538 -10.811 1.00 . A A . 7 ILE CA 1 1
15 5362 1 1 7 ILE CB C 5.492 -1.026 -11.872 1.00 . A A . 7 ILE CB 1 1
15 5363 1 1 7 ILE CD1 C 3.038 -1.201 -12.524 1.00 . A A . 7 ILE CD1 1 1
15 5364 1 1 7 ILE CG1 C 4.220 -1.876 -11.864 1.00 . A A . 7 ILE CG1 1 1
15 5365 1 1 7 ILE CG2 C 6.136 -1.039 -13.250 1.00 . A A . 7 ILE CG2 1 1
15 5366 1 1 7 ILE H H 5.033 -1.073 -9.343 1.00 . A A . 7 ILE H 1 1
15 5367 1 1 7 ILE HA H 6.735 -2.562 -11.047 1.00 . A A . 7 ILE HA 1 1
15 5368 1 1 7 ILE HB H 5.236 -0.006 -11.630 1.00 . A A . 7 ILE HB 1 1
15 5369 1 1 7 ILE HD11 H 2.134 -1.739 -12.281 1.00 . A A . 7 ILE HD11 1 1
15 5370 1 1 7 ILE HD12 H 2.960 -0.184 -12.170 1.00 . A A . 7 ILE HD12 1 1
15 5371 1 1 7 ILE HD13 H 3.177 -1.199 -13.596 1.00 . A A . 7 ILE HD13 1 1
15 5372 1 1 7 ILE HG12 H 4.408 -2.800 -12.388 1.00 . A A . 7 ILE HG12 1 1
15 5373 1 1 7 ILE HG13 H 3.949 -2.096 -10.842 1.00 . A A . 7 ILE HG13 1 1
15 5374 1 1 7 ILE HG21 H 5.366 -1.024 -14.007 1.00 . A A . 7 ILE HG21 1 1
15 5375 1 1 7 ILE HG22 H 6.766 -0.169 -13.361 1.00 . A A . 7 ILE HG22 1 1
15 5376 1 1 7 ILE HG23 H 6.732 -1.932 -13.361 1.00 . A A . 7 ILE HG23 1 1
15 5377 1 1 7 ILE N N 5.898 -1.514 -9.477 1.00 . A A . 7 ILE N 1 1
15 5378 1 1 7 ILE O O 8.649 -0.955 -11.672 1.00 . A A . 7 ILE O 1 1
15 5379 1 1 8 GLY C C 10.123 0.600 -9.161 1.00 . A A . 8 GLY C 1 1
15 5380 1 1 8 GLY CA C 8.988 1.184 -9.978 1.00 . A A . 8 GLY CA 1 1
15 5381 1 1 8 GLY H H 7.080 0.479 -9.393 1.00 . A A . 8 GLY H 1 1
15 5382 1 1 8 GLY HA2 H 9.331 1.345 -10.990 1.00 . A A . 8 GLY HA2 1 1
15 5383 1 1 8 GLY HA3 H 8.704 2.134 -9.550 1.00 . A A . 8 GLY HA3 1 1
15 5384 1 1 8 GLY N N 7.824 0.318 -10.010 1.00 . A A . 8 GLY N 1 1
15 5385 1 1 8 GLY O O 11.276 1.008 -9.305 1.00 . A A . 8 GLY O 1 1
15 5386 1 1 9 CYS C C 11.839 -1.728 -8.300 1.00 . A A . 9 CYS C 1 1
15 5387 1 1 9 CYS CA C 10.798 -0.999 -7.454 1.00 . A A . 9 CYS CA 1 1
15 5388 1 1 9 CYS CB C 10.129 -1.981 -6.491 1.00 . A A . 9 CYS CB 1 1
15 5389 1 1 9 CYS H H 8.862 -0.641 -8.230 1.00 . A A . 9 CYS H 1 1
15 5390 1 1 9 CYS HA H 11.293 -0.228 -6.883 1.00 . A A . 9 CYS HA 1 1
15 5391 1 1 9 CYS HB2 H 9.295 -2.452 -6.991 1.00 . A A . 9 CYS HB2 1 1
15 5392 1 1 9 CYS HB3 H 10.844 -2.737 -6.205 1.00 . A A . 9 CYS HB3 1 1
15 5393 1 1 9 CYS N N 9.798 -0.358 -8.300 1.00 . A A . 9 CYS N 1 1
15 5394 1 1 9 CYS O O 12.996 -1.859 -7.901 1.00 . A A . 9 CYS O 1 1
15 5395 1 1 9 CYS SG S 9.494 -1.211 -4.967 1.00 . A A . 9 CYS SG 1 1
15 5396 1 1 10 ILE C C 13.424 -2.001 -10.879 1.00 . A A . 10 ILE C 1 1
15 5397 1 1 10 ILE CA C 12.313 -2.914 -10.370 1.00 . A A . 10 ILE CA 1 1
15 5398 1 1 10 ILE CB C 11.551 -3.496 -11.575 1.00 . A A . 10 ILE CB 1 1
15 5399 1 1 10 ILE CD1 C 9.048 -3.837 -11.259 1.00 . A A . 10 ILE CD1 1 1
15 5400 1 1 10 ILE CG1 C 10.433 -4.425 -11.099 1.00 . A A . 10 ILE CG1 1 1
15 5401 1 1 10 ILE CG2 C 12.506 -4.238 -12.498 1.00 . A A . 10 ILE CG2 1 1
15 5402 1 1 10 ILE H H 10.484 -2.063 -9.731 1.00 . A A . 10 ILE H 1 1
15 5403 1 1 10 ILE HA H 12.756 -3.731 -9.821 1.00 . A A . 10 ILE HA 1 1
15 5404 1 1 10 ILE HB H 11.118 -2.677 -12.129 1.00 . A A . 10 ILE HB 1 1
15 5405 1 1 10 ILE HD11 H 8.856 -3.143 -10.454 1.00 . A A . 10 ILE HD11 1 1
15 5406 1 1 10 ILE HD12 H 8.984 -3.320 -12.204 1.00 . A A . 10 ILE HD12 1 1
15 5407 1 1 10 ILE HD13 H 8.315 -4.630 -11.232 1.00 . A A . 10 ILE HD13 1 1
15 5408 1 1 10 ILE HG12 H 10.470 -5.343 -11.664 1.00 . A A . 10 ILE HG12 1 1
15 5409 1 1 10 ILE HG13 H 10.581 -4.646 -10.052 1.00 . A A . 10 ILE HG13 1 1
15 5410 1 1 10 ILE HG21 H 13.299 -4.681 -11.914 1.00 . A A . 10 ILE HG21 1 1
15 5411 1 1 10 ILE HG22 H 11.970 -5.014 -13.022 1.00 . A A . 10 ILE HG22 1 1
15 5412 1 1 10 ILE HG23 H 12.928 -3.547 -13.211 1.00 . A A . 10 ILE HG23 1 1
15 5413 1 1 10 ILE N N 11.418 -2.199 -9.469 1.00 . A A . 10 ILE N 1 1
15 5414 1 1 10 ILE O O 14.500 -2.466 -11.254 1.00 . A A . 10 ILE O 1 1
15 5415 1 1 11 GLY C C 14.641 1.162 -10.237 1.00 . A A . 11 GLY C 1 1
15 5416 1 1 11 GLY CA C 14.144 0.259 -11.348 1.00 . A A . 11 GLY CA 1 1
15 5417 1 1 11 GLY H H 12.281 -0.386 -10.575 1.00 . A A . 11 GLY H 1 1
15 5418 1 1 11 GLY HA2 H 14.983 -0.278 -11.764 1.00 . A A . 11 GLY HA2 1 1
15 5419 1 1 11 GLY HA3 H 13.702 0.870 -12.122 1.00 . A A . 11 GLY HA3 1 1
15 5420 1 1 11 GLY N N 13.156 -0.699 -10.886 1.00 . A A . 11 GLY N 1 1
15 5421 1 1 11 GLY O O 15.574 1.941 -10.431 1.00 . A A . 11 GLY O 1 1
15 5422 1 1 12 SER C C 15.556 1.243 -7.164 1.00 . A A . 12 SER C 1 1
15 5423 1 1 12 SER CA C 14.395 1.878 -7.923 1.00 . A A . 12 SER CA 1 1
15 5424 1 1 12 SER CB C 13.200 2.067 -6.986 1.00 . A A . 12 SER CB 1 1
15 5425 1 1 12 SER H H 13.277 0.420 -8.976 1.00 . A A . 12 SER H 1 1
15 5426 1 1 12 SER HA H 14.707 2.842 -8.294 1.00 . A A . 12 SER HA 1 1
15 5427 1 1 12 SER HB2 H 13.332 2.975 -6.418 1.00 . A A . 12 SER HB2 1 1
15 5428 1 1 12 SER HB3 H 12.295 2.137 -7.571 1.00 . A A . 12 SER HB3 1 1
15 5429 1 1 12 SER HG H 12.625 1.268 -5.292 1.00 . A A . 12 SER HG 1 1
15 5430 1 1 12 SER N N 14.014 1.059 -9.069 1.00 . A A . 12 SER N 1 1
15 5431 1 1 12 SER O O 16.362 1.938 -6.545 1.00 . A A . 12 SER O 1 1
15 5432 1 1 12 SER OG O 13.080 0.978 -6.087 1.00 . A A . 12 SER OG 1 1
15 5433 1 1 13 CYS C C 18.068 -0.374 -7.035 1.00 . A A . 13 CYS C 1 1
15 5434 1 1 13 CYS CA C 16.695 -0.814 -6.534 1.00 . A A . 13 CYS CA 1 1
15 5435 1 1 13 CYS CB C 16.522 -2.319 -6.743 1.00 . A A . 13 CYS CB 1 1
15 5436 1 1 13 CYS H H 14.962 -0.582 -7.726 1.00 . A A . 13 CYS H 1 1
15 5437 1 1 13 CYS HA H 16.624 -0.595 -5.479 1.00 . A A . 13 CYS HA 1 1
15 5438 1 1 13 CYS HB2 H 16.421 -2.518 -7.800 1.00 . A A . 13 CYS HB2 1 1
15 5439 1 1 13 CYS HB3 H 17.396 -2.830 -6.368 1.00 . A A . 13 CYS HB3 1 1
15 5440 1 1 13 CYS N N 15.634 -0.083 -7.216 1.00 . A A . 13 CYS N 1 1
15 5441 1 1 13 CYS O O 18.964 -0.079 -6.244 1.00 . A A . 13 CYS O 1 1
15 5442 1 1 13 CYS SG S 15.065 -3.024 -5.907 1.00 . A A . 13 CYS SG 1 1
15 5443 1 1 14 VAL C C 19.848 1.503 -8.575 1.00 . A A . 14 VAL C 1 1
15 5444 1 1 14 VAL CA C 19.487 0.073 -8.961 1.00 . A A . 14 VAL CA 1 1
15 5445 1 1 14 VAL CB C 19.431 -0.034 -10.497 1.00 . A A . 14 VAL CB 1 1
15 5446 1 1 14 VAL CG1 C 18.275 0.788 -11.048 1.00 . A A . 14 VAL CG1 1 1
15 5447 1 1 14 VAL CG2 C 20.751 0.409 -11.110 1.00 . A A . 14 VAL CG2 1 1
15 5448 1 1 14 VAL H H 17.473 -0.578 -8.933 1.00 . A A . 14 VAL H 1 1
15 5449 1 1 14 VAL HA H 20.259 -0.592 -8.603 1.00 . A A . 14 VAL HA 1 1
15 5450 1 1 14 VAL HB H 19.265 -1.068 -10.759 1.00 . A A . 14 VAL HB 1 1
15 5451 1 1 14 VAL HG11 H 17.361 0.500 -10.551 1.00 . A A . 14 VAL HG11 1 1
15 5452 1 1 14 VAL HG12 H 18.466 1.837 -10.876 1.00 . A A . 14 VAL HG12 1 1
15 5453 1 1 14 VAL HG13 H 18.180 0.608 -12.108 1.00 . A A . 14 VAL HG13 1 1
15 5454 1 1 14 VAL HG21 H 21.567 0.069 -10.489 1.00 . A A . 14 VAL HG21 1 1
15 5455 1 1 14 VAL HG22 H 20.850 -0.016 -12.098 1.00 . A A . 14 VAL HG22 1 1
15 5456 1 1 14 VAL HG23 H 20.773 1.486 -11.178 1.00 . A A . 14 VAL HG23 1 1
15 5457 1 1 14 VAL N N 18.225 -0.332 -8.354 1.00 . A A . 14 VAL N 1 1
15 5458 1 1 14 VAL O O 21.015 1.816 -8.337 1.00 . A A . 14 VAL O 1 1
15 5459 1 1 15 ILE C C 19.455 3.900 -6.692 1.00 . A A . 15 ILE C 1 1
15 5460 1 1 15 ILE CA C 19.052 3.764 -8.157 1.00 . A A . 15 ILE CA 1 1
15 5461 1 1 15 ILE CB C 17.789 4.608 -8.411 1.00 . A A . 15 ILE CB 1 1
15 5462 1 1 15 ILE CD1 C 18.402 5.125 -10.827 1.00 . A A . 15 ILE CD1 1 1
15 5463 1 1 15 ILE CG1 C 17.382 4.526 -9.883 1.00 . A A . 15 ILE CG1 1 1
15 5464 1 1 15 ILE CG2 C 18.028 6.054 -8.001 1.00 . A A . 15 ILE CG2 1 1
15 5465 1 1 15 ILE H H 17.933 2.057 -8.716 1.00 . A A . 15 ILE H 1 1
15 5466 1 1 15 ILE HA H 19.849 4.149 -8.776 1.00 . A A . 15 ILE HA 1 1
15 5467 1 1 15 ILE HB H 16.991 4.213 -7.801 1.00 . A A . 15 ILE HB 1 1
15 5468 1 1 15 ILE HD11 H 18.038 5.057 -11.841 1.00 . A A . 15 ILE HD11 1 1
15 5469 1 1 15 ILE HD12 H 18.565 6.161 -10.570 1.00 . A A . 15 ILE HD12 1 1
15 5470 1 1 15 ILE HD13 H 19.333 4.582 -10.742 1.00 . A A . 15 ILE HD13 1 1
15 5471 1 1 15 ILE HG12 H 17.247 3.491 -10.156 1.00 . A A . 15 ILE HG12 1 1
15 5472 1 1 15 ILE HG13 H 16.450 5.055 -10.021 1.00 . A A . 15 ILE HG13 1 1
15 5473 1 1 15 ILE HG21 H 18.944 6.409 -8.450 1.00 . A A . 15 ILE HG21 1 1
15 5474 1 1 15 ILE HG22 H 17.203 6.663 -8.339 1.00 . A A . 15 ILE HG22 1 1
15 5475 1 1 15 ILE HG23 H 18.106 6.116 -6.926 1.00 . A A . 15 ILE HG23 1 1
15 5476 1 1 15 ILE N N 18.840 2.367 -8.515 1.00 . A A . 15 ILE N 1 1
15 5477 1 1 15 ILE O O 20.064 4.894 -6.295 1.00 . A A . 15 ILE O 1 1
15 5478 1 1 16 SER C C 20.753 2.175 -4.211 1.00 . A A . 16 SER C 1 1
15 5479 1 1 16 SER CA C 19.437 2.903 -4.472 1.00 . A A . 16 SER CA 1 1
15 5480 1 1 16 SER CB C 18.312 2.250 -3.667 1.00 . A A . 16 SER CB 1 1
15 5481 1 1 16 SER H H 18.628 2.130 -6.270 1.00 . A A . 16 SER H 1 1
15 5482 1 1 16 SER HA H 19.541 3.932 -4.162 1.00 . A A . 16 SER HA 1 1
15 5483 1 1 16 SER HB2 H 17.987 1.352 -4.169 1.00 . A A . 16 SER HB2 1 1
15 5484 1 1 16 SER HB3 H 18.677 2.000 -2.681 1.00 . A A . 16 SER HB3 1 1
15 5485 1 1 16 SER HG H 16.442 2.633 -3.224 1.00 . A A . 16 SER HG 1 1
15 5486 1 1 16 SER N N 19.113 2.894 -5.894 1.00 . A A . 16 SER N 1 1
15 5487 1 1 16 SER O O 21.449 2.461 -3.237 1.00 . A A . 16 SER O 1 1
15 5488 1 1 16 SER OG O 17.205 3.125 -3.536 1.00 . A A . 16 SER OG 1 1
15 5489 1 1 17 GLU C C 22.445 -0.112 -3.545 1.00 . A A . 17 GLU C 1 1
15 5490 1 1 17 GLU CA C 22.317 0.464 -4.952 1.00 . A A . 17 GLU CA 1 1
15 5491 1 1 17 GLU CB C 23.530 1.342 -5.269 1.00 . A A . 17 GLU CB 1 1
15 5492 1 1 17 GLU CD C 23.592 0.889 -7.753 1.00 . A A . 17 GLU CD 1 1
15 5493 1 1 17 GLU CG C 23.500 1.941 -6.665 1.00 . A A . 17 GLU CG 1 1
15 5494 1 1 17 GLU H H 20.489 1.052 -5.844 1.00 . A A . 17 GLU H 1 1
15 5495 1 1 17 GLU HA H 22.279 -0.350 -5.660 1.00 . A A . 17 GLU HA 1 1
15 5496 1 1 17 GLU HB2 H 23.572 2.149 -4.553 1.00 . A A . 17 GLU HB2 1 1
15 5497 1 1 17 GLU HB3 H 24.425 0.744 -5.176 1.00 . A A . 17 GLU HB3 1 1
15 5498 1 1 17 GLU HG2 H 22.577 2.486 -6.789 1.00 . A A . 17 GLU HG2 1 1
15 5499 1 1 17 GLU HG3 H 24.334 2.620 -6.769 1.00 . A A . 17 GLU HG3 1 1
15 5500 1 1 17 GLU N N 21.086 1.234 -5.088 1.00 . A A . 17 GLU N 1 1
15 5501 1 1 17 GLU O O 23.549 -0.270 -3.026 1.00 . A A . 17 GLU O 1 1
15 5502 1 1 17 GLU OE1 O 23.764 -0.301 -7.416 1.00 . A A . 17 GLU OE1 1 1
15 5503 1 1 17 GLU OE2 O 23.492 1.257 -8.943 1.00 . A A . 17 GLU OE2 1 1
15 5504 1 1 18 GLY C C 21.432 -2.490 -1.591 1.00 . A A . 18 GLY C 1 1
15 5505 1 1 18 GLY CA C 21.313 -0.979 -1.593 1.00 . A A . 18 GLY CA 1 1
15 5506 1 1 18 GLY H H 20.456 -0.277 -3.397 1.00 . A A . 18 GLY H 1 1
15 5507 1 1 18 GLY HA2 H 22.146 -0.562 -1.046 1.00 . A A . 18 GLY HA2 1 1
15 5508 1 1 18 GLY HA3 H 20.395 -0.701 -1.096 1.00 . A A . 18 GLY HA3 1 1
15 5509 1 1 18 GLY N N 21.307 -0.424 -2.934 1.00 . A A . 18 GLY N 1 1
15 5510 1 1 18 GLY O O 22.183 -3.061 -2.382 1.00 . A A . 18 GLY O 1 1
15 5511 1 1 19 ILE C C 20.101 -5.242 -1.833 1.00 . A A . 19 ILE C 1 1
15 5512 1 1 19 ILE CA C 20.717 -4.593 -0.598 1.00 . A A . 19 ILE CA 1 1
15 5513 1 1 19 ILE CB C 19.967 -5.084 0.654 1.00 . A A . 19 ILE CB 1 1
15 5514 1 1 19 ILE CD1 C 19.744 -4.681 3.157 1.00 . A A . 19 ILE CD1 1 1
15 5515 1 1 19 ILE CG1 C 20.583 -4.477 1.916 1.00 . A A . 19 ILE CG1 1 1
15 5516 1 1 19 ILE CG2 C 19.991 -6.604 0.725 1.00 . A A . 19 ILE CG2 1 1
15 5517 1 1 19 ILE H H 20.112 -2.629 -0.096 1.00 . A A . 19 ILE H 1 1
15 5518 1 1 19 ILE HA H 21.749 -4.903 -0.519 1.00 . A A . 19 ILE HA 1 1
15 5519 1 1 19 ILE HB H 18.938 -4.768 0.577 1.00 . A A . 19 ILE HB 1 1
15 5520 1 1 19 ILE HD11 H 20.228 -4.213 4.001 1.00 . A A . 19 ILE HD11 1 1
15 5521 1 1 19 ILE HD12 H 18.769 -4.240 3.010 1.00 . A A . 19 ILE HD12 1 1
15 5522 1 1 19 ILE HD13 H 19.634 -5.739 3.348 1.00 . A A . 19 ILE HD13 1 1
15 5523 1 1 19 ILE HG12 H 21.547 -4.928 2.091 1.00 . A A . 19 ILE HG12 1 1
15 5524 1 1 19 ILE HG13 H 20.709 -3.414 1.770 1.00 . A A . 19 ILE HG13 1 1
15 5525 1 1 19 ILE HG21 H 19.151 -7.003 0.175 1.00 . A A . 19 ILE HG21 1 1
15 5526 1 1 19 ILE HG22 H 20.910 -6.969 0.291 1.00 . A A . 19 ILE HG22 1 1
15 5527 1 1 19 ILE HG23 H 19.929 -6.918 1.756 1.00 . A A . 19 ILE HG23 1 1
15 5528 1 1 19 ILE N N 20.691 -3.139 -0.699 1.00 . A A . 19 ILE N 1 1
15 5529 1 1 19 ILE O O 20.457 -6.359 -2.203 1.00 . A A . 19 ILE O 1 1
15 5530 1 1 20 GLY C C 17.110 -4.532 -3.819 1.00 . A A . 20 GLY C 1 1
15 5531 1 1 20 GLY CA C 18.524 -5.052 -3.656 1.00 . A A . 20 GLY CA 1 1
15 5532 1 1 20 GLY H H 18.930 -3.645 -2.127 1.00 . A A . 20 GLY H 1 1
15 5533 1 1 20 GLY HA2 H 19.102 -4.769 -4.523 1.00 . A A . 20 GLY HA2 1 1
15 5534 1 1 20 GLY HA3 H 18.494 -6.130 -3.592 1.00 . A A . 20 GLY HA3 1 1
15 5535 1 1 20 GLY N N 19.174 -4.531 -2.468 1.00 . A A . 20 GLY N 1 1
15 5536 1 1 20 GLY O O 16.721 -3.559 -3.173 1.00 . A A . 20 GLY O 1 1
15 5537 1 1 21 SER C C 14.121 -4.890 -3.665 1.00 . A A . 21 SER C 1 1
15 5538 1 1 21 SER CA C 14.960 -4.775 -4.935 1.00 . A A . 21 SER CA 1 1
15 5539 1 1 21 SER CB C 14.346 -5.632 -6.044 1.00 . A A . 21 SER CB 1 1
15 5540 1 1 21 SER H H 16.706 -5.950 -5.169 1.00 . A A . 21 SER H 1 1
15 5541 1 1 21 SER HB2 H 13.390 -5.219 -6.326 1.00 . A A . 21 SER HB2 1 1
15 5542 1 1 21 SER HB3 H 15.005 -5.633 -6.900 1.00 . A A . 21 SER HB3 1 1
15 5543 1 1 21 SER HG H 14.956 -7.474 -5.778 1.00 . A A . 21 SER HG 1 1
15 5544 1 1 21 SER N N 16.338 -5.181 -4.685 1.00 . A A . 21 SER N 1 1
15 5545 1 1 21 SER O O 13.117 -4.194 -3.506 1.00 . A A . 21 SER O 1 1
15 5546 1 1 21 SER OG O 14.158 -6.968 -5.611 1.00 . A A . 21 SER OG 1 1
15 5547 1 1 22 LEU C C 13.645 -4.661 -0.763 1.00 . A A . 22 LEU C 1 1
15 5548 1 1 22 LEU CA C 13.829 -5.979 -1.508 1.00 . A A . 22 LEU CA 1 1
15 5549 1 1 22 LEU CB C 14.588 -6.974 -0.628 1.00 . A A . 22 LEU CB 1 1
15 5550 1 1 22 LEU CD1 C 15.659 -9.222 -0.340 1.00 . A A . 22 LEU CD1 1 1
15 5551 1 1 22 LEU CD2 C 13.281 -9.061 -1.099 1.00 . A A . 22 LEU CD2 1 1
15 5552 1 1 22 LEU CG C 14.656 -8.411 -1.146 1.00 . A A . 22 LEU CG 1 1
15 5553 1 1 22 LEU H H 15.347 -6.296 -2.948 1.00 . A A . 22 LEU H 1 1
15 5554 1 1 22 LEU HA H 12.856 -6.385 -1.741 1.00 . A A . 22 LEU HA 1 1
15 5555 1 1 22 LEU HB2 H 15.599 -6.614 -0.518 1.00 . A A . 22 LEU HB2 1 1
15 5556 1 1 22 LEU HB3 H 14.106 -6.993 0.339 1.00 . A A . 22 LEU HB3 1 1
15 5557 1 1 22 LEU HD11 H 16.281 -8.554 0.236 1.00 . A A . 22 LEU HD11 1 1
15 5558 1 1 22 LEU HD12 H 16.277 -9.800 -1.011 1.00 . A A . 22 LEU HD12 1 1
15 5559 1 1 22 LEU HD13 H 15.131 -9.888 0.327 1.00 . A A . 22 LEU HD13 1 1
15 5560 1 1 22 LEU HD21 H 13.149 -9.686 -1.970 1.00 . A A . 22 LEU HD21 1 1
15 5561 1 1 22 LEU HD22 H 12.520 -8.294 -1.086 1.00 . A A . 22 LEU HD22 1 1
15 5562 1 1 22 LEU HD23 H 13.199 -9.665 -0.207 1.00 . A A . 22 LEU HD23 1 1
15 5563 1 1 22 LEU HG H 14.987 -8.401 -2.176 1.00 . A A . 22 LEU HG 1 1
15 5564 1 1 22 LEU N N 14.540 -5.772 -2.765 1.00 . A A . 22 LEU N 1 1
15 5565 1 1 22 LEU O O 12.539 -4.322 -0.342 1.00 . A A . 22 LEU O 1 1
15 5566 1 1 23 VAL C C 14.245 -1.521 -0.849 1.00 . A A . 23 VAL C 1 1
15 5567 1 1 23 VAL CA C 14.696 -2.636 0.088 1.00 . A A . 23 VAL CA 1 1
15 5568 1 1 23 VAL CB C 16.072 -2.272 0.677 1.00 . A A . 23 VAL CB 1 1
15 5569 1 1 23 VAL CG1 C 17.073 -1.996 -0.435 1.00 . A A . 23 VAL CG1 1 1
15 5570 1 1 23 VAL CG2 C 15.952 -1.075 1.607 1.00 . A A . 23 VAL CG2 1 1
15 5571 1 1 23 VAL H H 15.590 -4.242 -0.961 1.00 . A A . 23 VAL H 1 1
15 5572 1 1 23 VAL HA H 13.990 -2.718 0.901 1.00 . A A . 23 VAL HA 1 1
15 5573 1 1 23 VAL HB H 16.429 -3.114 1.251 1.00 . A A . 23 VAL HB 1 1
15 5574 1 1 23 VAL HG11 H 16.591 -2.126 -1.393 1.00 . A A . 23 VAL HG11 1 1
15 5575 1 1 23 VAL HG12 H 17.437 -0.983 -0.348 1.00 . A A . 23 VAL HG12 1 1
15 5576 1 1 23 VAL HG13 H 17.901 -2.685 -0.353 1.00 . A A . 23 VAL HG13 1 1
15 5577 1 1 23 VAL HG21 H 14.924 -0.963 1.918 1.00 . A A . 23 VAL HG21 1 1
15 5578 1 1 23 VAL HG22 H 16.576 -1.230 2.476 1.00 . A A . 23 VAL HG22 1 1
15 5579 1 1 23 VAL HG23 H 16.272 -0.183 1.090 1.00 . A A . 23 VAL HG23 1 1
15 5580 1 1 23 VAL N N 14.737 -3.919 -0.604 1.00 . A A . 23 VAL N 1 1
15 5581 1 1 23 VAL O O 13.999 -0.396 -0.418 1.00 . A A . 23 VAL O 1 1
15 5582 1 1 24 GLY C C 12.209 -0.730 -3.196 1.00 . A A . 24 GLY C 1 1
15 5583 1 1 24 GLY CA C 13.718 -0.857 -3.114 1.00 . A A . 24 GLY CA 1 1
15 5584 1 1 24 GLY H H 14.349 -2.756 -2.422 1.00 . A A . 24 GLY H 1 1
15 5585 1 1 24 GLY HA2 H 14.135 0.102 -2.845 1.00 . A A . 24 GLY HA2 1 1
15 5586 1 1 24 GLY HA3 H 14.096 -1.145 -4.083 1.00 . A A . 24 GLY HA3 1 1
15 5587 1 1 24 GLY N N 14.139 -1.843 -2.135 1.00 . A A . 24 GLY N 1 1
15 5588 1 1 24 GLY O O 11.679 0.367 -3.369 1.00 . A A . 24 GLY O 1 1
15 5589 1 1 25 THR C C 9.455 -0.948 -2.084 1.00 . A A . 25 THR C 1 1
15 5590 1 1 25 THR CA C 10.059 -1.869 -3.138 1.00 . A A . 25 THR CA 1 1
15 5591 1 1 25 THR CB C 9.499 -3.290 -2.944 1.00 . A A . 25 THR CB 1 1
15 5592 1 1 25 THR CG2 C 10.238 -4.288 -3.822 1.00 . A A . 25 THR CG2 1 1
15 5593 1 1 25 THR H H 11.994 -2.701 -2.938 1.00 . A A . 25 THR H 1 1
15 5594 1 1 25 THR HB H 8.455 -3.291 -3.224 1.00 . A A . 25 THR HB 1 1
15 5595 1 1 25 THR HG1 H 9.678 -4.635 -1.512 1.00 . A A . 25 THR HG1 1 1
15 5596 1 1 25 THR HG21 H 10.813 -4.959 -3.200 1.00 . A A . 25 THR HG21 1 1
15 5597 1 1 25 THR HG22 H 10.902 -3.758 -4.489 1.00 . A A . 25 THR HG22 1 1
15 5598 1 1 25 THR HG23 H 9.525 -4.856 -4.400 1.00 . A A . 25 THR HG23 1 1
15 5599 1 1 25 THR N N 11.515 -1.857 -3.074 1.00 . A A . 25 THR N 1 1
15 5600 1 1 25 THR O O 8.321 -0.490 -2.223 1.00 . A A . 25 THR O 1 1
15 5601 1 1 25 THR OG1 O 9.614 -3.679 -1.570 1.00 . A A . 25 THR OG1 1 1
15 5602 1 1 26 ALA C C 9.968 1.657 -0.307 1.00 . A A . 26 ALA C 1 1
15 5603 1 1 26 ALA CA C 9.760 0.188 0.046 1.00 . A A . 26 ALA CA 1 1
15 5604 1 1 26 ALA CB C 10.479 -0.153 1.343 1.00 . A A . 26 ALA CB 1 1
15 5605 1 1 26 ALA H H 11.114 -1.076 -0.977 1.00 . A A . 26 ALA H 1 1
15 5606 1 1 26 ALA HA H 8.704 0.010 0.191 1.00 . A A . 26 ALA HA 1 1
15 5607 1 1 26 ALA HB1 H 9.867 0.145 2.182 1.00 . A A . 26 ALA HB1 1 1
15 5608 1 1 26 ALA HB2 H 10.658 -1.217 1.386 1.00 . A A . 26 ALA HB2 1 1
15 5609 1 1 26 ALA HB3 H 11.422 0.373 1.380 1.00 . A A . 26 ALA HB3 1 1
15 5610 1 1 26 ALA N N 10.219 -0.680 -1.031 1.00 . A A . 26 ALA N 1 1
15 5611 1 1 26 ALA O O 9.202 2.522 0.117 1.00 . A A . 26 ALA O 1 1
15 5612 1 1 27 PHE C C 10.157 3.911 -2.266 1.00 . A A . 27 PHE C 1 1
15 5613 1 1 27 PHE CA C 11.320 3.297 -1.493 1.00 . A A . 27 PHE CA 1 1
15 5614 1 1 27 PHE CB C 12.586 3.319 -2.352 1.00 . A A . 27 PHE CB 1 1
15 5615 1 1 27 PHE CD1 C 14.161 2.735 -0.488 1.00 . A A . 27 PHE CD1 1 1
15 5616 1 1 27 PHE CD2 C 14.706 4.582 -1.895 1.00 . A A . 27 PHE CD2 1 1
15 5617 1 1 27 PHE CE1 C 15.316 2.946 0.241 1.00 . A A . 27 PHE CE1 1 1
15 5618 1 1 27 PHE CE2 C 15.863 4.797 -1.170 1.00 . A A . 27 PHE CE2 1 1
15 5619 1 1 27 PHE CG C 13.843 3.550 -1.562 1.00 . A A . 27 PHE CG 1 1
15 5620 1 1 27 PHE CZ C 16.169 3.977 -0.101 1.00 . A A . 27 PHE CZ 1 1
15 5621 1 1 27 PHE H H 11.584 1.198 -1.391 1.00 . A A . 27 PHE H 1 1
15 5622 1 1 27 PHE HA H 11.491 3.878 -0.600 1.00 . A A . 27 PHE HA 1 1
15 5623 1 1 27 PHE HB2 H 12.684 2.372 -2.861 1.00 . A A . 27 PHE HB2 1 1
15 5624 1 1 27 PHE HB3 H 12.502 4.109 -3.083 1.00 . A A . 27 PHE HB3 1 1
15 5625 1 1 27 PHE HD1 H 13.496 1.927 -0.220 1.00 . A A . 27 PHE HD1 1 1
15 5626 1 1 27 PHE HD2 H 14.468 5.224 -2.731 1.00 . A A . 27 PHE HD2 1 1
15 5627 1 1 27 PHE HE1 H 15.553 2.303 1.076 1.00 . A A . 27 PHE HE1 1 1
15 5628 1 1 27 PHE HE2 H 16.527 5.604 -1.440 1.00 . A A . 27 PHE HE2 1 1
15 5629 1 1 27 PHE HZ H 17.072 4.144 0.467 1.00 . A A . 27 PHE HZ 1 1
15 5630 1 1 27 PHE N N 11.010 1.932 -1.085 1.00 . A A . 27 PHE N 1 1
15 5631 1 1 27 PHE O O 9.972 5.129 -2.269 1.00 . A A . 27 PHE O 1 1
15 5632 1 1 28 DTH C C 7.176 4.157 -2.799 1.00 . A A . 28 DTH C 1 1
15 5633 1 1 28 DTH CA C 8.228 3.517 -3.697 1.00 . A A . 28 DTH CA 1 1
15 5634 1 1 28 DTH CB C 8.650 4.530 -4.777 1.00 . A A . 28 DTH CB 1 1
15 5635 1 1 28 DTH CG2 C 7.578 4.656 -5.849 1.00 . A A . 28 DTH CG2 1 1
15 5636 1 1 28 DTH H H 9.573 2.101 -2.880 1.00 . A A . 28 DTH H 1 1
15 5637 1 1 28 DTH HB H 8.786 5.495 -4.311 1.00 . A A . 28 DTH HB 1 1
15 5638 1 1 28 DTH HG1 H 9.774 3.261 -5.785 1.00 . A A . 28 DTH HG1 1 1
15 5639 1 1 28 DTH HG21 H 7.446 5.697 -6.107 1.00 . A A . 28 DTH HG21 1 1
15 5640 1 1 28 DTH HG22 H 7.880 4.103 -6.727 1.00 . A A . 28 DTH HG22 1 1
15 5641 1 1 28 DTH HG23 H 6.647 4.257 -5.475 1.00 . A A . 28 DTH HG23 1 1
15 5642 1 1 28 DTH N N 9.374 3.060 -2.921 1.00 . A A . 28 DTH N 1 1
15 5643 1 1 28 DTH O O 6.273 4.845 -3.276 1.00 . A A . 28 DTH O 1 1
15 5644 1 1 28 DTH OG1 O 9.885 4.123 -5.376 1.00 . A A . 28 DTH OG1 1 1
15 5645 1 1 29 LEU C C 6.701 5.929 -0.202 1.00 . A A . 29 LEU C 1 1
15 5646 1 1 29 LEU CA C 6.355 4.480 -0.530 1.00 . A A . 29 LEU CA 1 1
15 5647 1 1 29 LEU CB C 6.355 3.642 0.750 1.00 . A A . 29 LEU CB 1 1
15 5648 1 1 29 LEU CD1 C 6.147 1.407 1.865 1.00 . A A . 29 LEU CD1 1 1
15 5649 1 1 29 LEU CD2 C 4.328 2.221 0.354 1.00 . A A . 29 LEU CD2 1 1
15 5650 1 1 29 LEU CG C 5.827 2.213 0.616 1.00 . A A . 29 LEU CG 1 1
15 5651 1 1 29 LEU H H 8.037 3.370 -1.176 1.00 . A A . 29 LEU H 1 1
15 5652 1 1 29 LEU HA H 5.370 4.449 -0.972 1.00 . A A . 29 LEU HA 1 1
15 5653 1 1 29 LEU HB2 H 7.371 3.587 1.109 1.00 . A A . 29 LEU HB2 1 1
15 5654 1 1 29 LEU HB3 H 5.744 4.155 1.479 1.00 . A A . 29 LEU HB3 1 1
15 5655 1 1 29 LEU HD11 H 5.243 1.249 2.433 1.00 . A A . 29 LEU HD11 1 1
15 5656 1 1 29 LEU HD12 H 6.861 1.947 2.469 1.00 . A A . 29 LEU HD12 1 1
15 5657 1 1 29 LEU HD13 H 6.566 0.453 1.580 1.00 . A A . 29 LEU HD13 1 1
15 5658 1 1 29 LEU HD21 H 3.802 2.400 1.280 1.00 . A A . 29 LEU HD21 1 1
15 5659 1 1 29 LEU HD22 H 4.029 1.265 -0.051 1.00 . A A . 29 LEU HD22 1 1
15 5660 1 1 29 LEU HD23 H 4.090 3.002 -0.353 1.00 . A A . 29 LEU HD23 1 1
15 5661 1 1 29 LEU HG H 6.312 1.734 -0.223 1.00 . A A . 29 LEU HG 1 1
15 5662 1 1 29 LEU N N 7.297 3.926 -1.496 1.00 . A A . 29 LEU N 1 1
15 5663 1 1 29 LEU O O 5.978 6.851 -0.579 1.00 . A A . 29 LEU O 1 1
15 5664 1 1 30 GLY C C 9.456 7.460 1.764 1.00 . A A . 30 GLY C 1 1
15 5665 1 1 30 GLY CA C 8.235 7.462 0.866 1.00 . A A . 30 GLY CA 1 1
15 5666 1 1 30 GLY H H 8.349 5.350 0.775 1.00 . A A . 30 GLY H 1 1
15 5667 1 1 30 GLY HA2 H 8.464 8.013 -0.034 1.00 . A A . 30 GLY HA2 1 1
15 5668 1 1 30 GLY HA3 H 7.424 7.956 1.381 1.00 . A A . 30 GLY HA3 1 1
15 5669 1 1 30 GLY N N 7.812 6.123 0.501 1.00 . A A . 30 GLY N 1 1
15 5670 1 1 30 GLY O O 10.544 7.066 1.344 1.00 . A A . 30 GLY O 1 1
16 5671 1 1 1 GLY C C 0.075 -2.721 -3.564 1.00 . A A . 1 GLY C 1 1
16 5672 1 1 1 GLY CA C 0.701 -3.555 -2.464 1.00 . A A . 1 GLY CA 1 1
16 5673 1 1 1 GLY H1 H 2.797 -3.858 -2.488 1.00 . A A . 1 GLY H1 1 1
16 5674 1 1 1 GLY HA2 H 0.632 -4.598 -2.733 1.00 . A A . 1 GLY HA2 1 1
16 5675 1 1 1 GLY HA3 H 0.152 -3.393 -1.548 1.00 . A A . 1 GLY HA3 1 1
16 5676 1 1 1 GLY N N 2.095 -3.220 -2.239 1.00 . A A . 1 GLY N 1 1
16 5677 1 1 1 GLY O O -0.739 -3.218 -4.341 1.00 . A A . 1 GLY O 1 1
16 5678 1 1 2 ASN C C 0.632 -0.745 -5.978 1.00 . A A . 2 ASN C 1 1
16 5679 1 1 2 ASN CA C -0.077 -0.544 -4.642 1.00 . A A . 2 ASN CA 1 1
16 5680 1 1 2 ASN CB C 0.072 0.909 -4.185 1.00 . A A . 2 ASN CB 1 1
16 5681 1 1 2 ASN CG C -0.415 1.122 -2.765 1.00 . A A . 2 ASN CG 1 1
16 5682 1 1 2 ASN H H 1.108 -1.111 -2.982 1.00 . A A . 2 ASN H 1 1
16 5683 1 1 2 ASN HA H -1.126 -0.767 -4.767 1.00 . A A . 2 ASN HA 1 1
16 5684 1 1 2 ASN HB2 H 1.114 1.190 -4.234 1.00 . A A . 2 ASN HB2 1 1
16 5685 1 1 2 ASN HB3 H -0.500 1.547 -4.842 1.00 . A A . 2 ASN HB3 1 1
16 5686 1 1 2 ASN HD21 H -2.277 1.375 -3.415 1.00 . A A . 2 ASN HD21 1 1
16 5687 1 1 2 ASN HD22 H -2.055 1.496 -1.706 1.00 . A A . 2 ASN HD22 1 1
16 5688 1 1 2 ASN N N 0.455 -1.449 -3.629 1.00 . A A . 2 ASN N 1 1
16 5689 1 1 2 ASN ND2 N -1.713 1.354 -2.614 1.00 . A A . 2 ASN ND2 1 1
16 5690 1 1 2 ASN O O 1.856 -0.652 -6.062 1.00 . A A . 2 ASN O 1 1
16 5691 1 1 2 ASN OD1 O 0.368 1.077 -1.816 1.00 . A A . 2 ASN OD1 1 1
16 5692 1 1 3 ALA C C 1.204 -0.017 -8.813 1.00 . A A . 3 ALA C 1 1
16 5693 1 1 3 ALA CA C 0.406 -1.231 -8.351 1.00 . A A . 3 ALA CA 1 1
16 5694 1 1 3 ALA CB C -0.707 -1.542 -9.341 1.00 . A A . 3 ALA CB 1 1
16 5695 1 1 3 ALA H H -1.116 -1.081 -6.888 1.00 . A A . 3 ALA H 1 1
16 5696 1 1 3 ALA HA H 1.064 -2.087 -8.307 1.00 . A A . 3 ALA HA 1 1
16 5697 1 1 3 ALA HB1 H -1.583 -0.962 -9.090 1.00 . A A . 3 ALA HB1 1 1
16 5698 1 1 3 ALA HB2 H -0.382 -1.289 -10.339 1.00 . A A . 3 ALA HB2 1 1
16 5699 1 1 3 ALA HB3 H -0.946 -2.594 -9.295 1.00 . A A . 3 ALA HB3 1 1
16 5700 1 1 3 ALA N N -0.147 -1.020 -7.019 1.00 . A A . 3 ALA N 1 1
16 5701 1 1 3 ALA O O 2.191 -0.149 -9.536 1.00 . A A . 3 ALA O 1 1
16 5702 1 1 4 ALA C C 2.801 2.516 -8.075 1.00 . A A . 4 ALA C 1 1
16 5703 1 1 4 ALA CA C 1.444 2.404 -8.762 1.00 . A A . 4 ALA CA 1 1
16 5704 1 1 4 ALA CB C 0.575 3.603 -8.415 1.00 . A A . 4 ALA CB 1 1
16 5705 1 1 4 ALA H H -0.024 1.207 -7.818 1.00 . A A . 4 ALA H 1 1
16 5706 1 1 4 ALA HA H 1.593 2.396 -9.832 1.00 . A A . 4 ALA HA 1 1
16 5707 1 1 4 ALA HB1 H -0.459 3.372 -8.630 1.00 . A A . 4 ALA HB1 1 1
16 5708 1 1 4 ALA HB2 H 0.682 3.834 -7.365 1.00 . A A . 4 ALA HB2 1 1
16 5709 1 1 4 ALA HB3 H 0.883 4.454 -9.004 1.00 . A A . 4 ALA HB3 1 1
16 5710 1 1 4 ALA N N 0.769 1.166 -8.392 1.00 . A A . 4 ALA N 1 1
16 5711 1 1 4 ALA O O 3.774 2.980 -8.671 1.00 . A A . 4 ALA O 1 1
16 5712 1 1 5 CYS C C 5.159 1.234 -6.665 1.00 . A A . 5 CYS C 1 1
16 5713 1 1 5 CYS CA C 4.098 2.141 -6.050 1.00 . A A . 5 CYS CA 1 1
16 5714 1 1 5 CYS CB C 3.839 1.730 -4.599 1.00 . A A . 5 CYS CB 1 1
16 5715 1 1 5 CYS H H 2.051 1.728 -6.397 1.00 . A A . 5 CYS H 1 1
16 5716 1 1 5 CYS HA H 4.457 3.159 -6.068 1.00 . A A . 5 CYS HA 1 1
16 5717 1 1 5 CYS HB2 H 3.208 2.472 -4.130 1.00 . A A . 5 CYS HB2 1 1
16 5718 1 1 5 CYS HB3 H 3.333 0.776 -4.587 1.00 . A A . 5 CYS HB3 1 1
16 5719 1 1 5 CYS N N 2.860 2.088 -6.819 1.00 . A A . 5 CYS N 1 1
16 5720 1 1 5 CYS O O 6.326 1.611 -6.774 1.00 . A A . 5 CYS O 1 1
16 5721 1 1 5 CYS SG S 5.348 1.571 -3.591 1.00 . A A . 5 CYS SG 1 1
16 5722 1 1 6 VAL C C 6.382 -0.318 -8.868 1.00 . A A . 6 VAL C 1 1
16 5723 1 1 6 VAL CA C 5.660 -0.925 -7.671 1.00 . A A . 6 VAL CA 1 1
16 5724 1 1 6 VAL CB C 4.919 -2.197 -8.124 1.00 . A A . 6 VAL CB 1 1
16 5725 1 1 6 VAL CG1 C 5.899 -3.216 -8.684 1.00 . A A . 6 VAL CG1 1 1
16 5726 1 1 6 VAL CG2 C 4.123 -2.788 -6.971 1.00 . A A . 6 VAL CG2 1 1
16 5727 1 1 6 VAL H H 3.804 -0.208 -6.952 1.00 . A A . 6 VAL H 1 1
16 5728 1 1 6 VAL HA H 6.391 -1.206 -6.927 1.00 . A A . 6 VAL HA 1 1
16 5729 1 1 6 VAL HB H 4.228 -1.926 -8.909 1.00 . A A . 6 VAL HB 1 1
16 5730 1 1 6 VAL HG11 H 5.412 -4.177 -8.764 1.00 . A A . 6 VAL HG11 1 1
16 5731 1 1 6 VAL HG12 H 6.232 -2.897 -9.661 1.00 . A A . 6 VAL HG12 1 1
16 5732 1 1 6 VAL HG13 H 6.749 -3.298 -8.023 1.00 . A A . 6 VAL HG13 1 1
16 5733 1 1 6 VAL HG21 H 4.321 -2.225 -6.071 1.00 . A A . 6 VAL HG21 1 1
16 5734 1 1 6 VAL HG22 H 3.068 -2.741 -7.199 1.00 . A A . 6 VAL HG22 1 1
16 5735 1 1 6 VAL HG23 H 4.413 -3.818 -6.823 1.00 . A A . 6 VAL HG23 1 1
16 5736 1 1 6 VAL N N 4.746 0.036 -7.065 1.00 . A A . 6 VAL N 1 1
16 5737 1 1 6 VAL O O 7.588 -0.503 -9.038 1.00 . A A . 6 VAL O 1 1
16 5738 1 1 7 ILE C C 7.183 2.152 -10.487 1.00 . A A . 7 ILE C 1 1
16 5739 1 1 7 ILE CA C 6.208 1.046 -10.876 1.00 . A A . 7 ILE CA 1 1
16 5740 1 1 7 ILE CB C 5.111 1.638 -11.781 1.00 . A A . 7 ILE CB 1 1
16 5741 1 1 7 ILE CD1 C 4.788 -0.605 -12.940 1.00 . A A . 7 ILE CD1 1 1
16 5742 1 1 7 ILE CG1 C 4.130 0.546 -12.211 1.00 . A A . 7 ILE CG1 1 1
16 5743 1 1 7 ILE CG2 C 5.733 2.309 -12.996 1.00 . A A . 7 ILE CG2 1 1
16 5744 1 1 7 ILE H H 4.683 0.520 -9.506 1.00 . A A . 7 ILE H 1 1
16 5745 1 1 7 ILE HA H 6.740 0.291 -11.437 1.00 . A A . 7 ILE HA 1 1
16 5746 1 1 7 ILE HB H 4.579 2.389 -11.218 1.00 . A A . 7 ILE HB 1 1
16 5747 1 1 7 ILE HD11 H 4.035 -1.315 -13.247 1.00 . A A . 7 ILE HD11 1 1
16 5748 1 1 7 ILE HD12 H 5.308 -0.231 -13.809 1.00 . A A . 7 ILE HD12 1 1
16 5749 1 1 7 ILE HD13 H 5.493 -1.092 -12.281 1.00 . A A . 7 ILE HD13 1 1
16 5750 1 1 7 ILE HG12 H 3.639 0.147 -11.338 1.00 . A A . 7 ILE HG12 1 1
16 5751 1 1 7 ILE HG13 H 3.390 0.977 -12.870 1.00 . A A . 7 ILE HG13 1 1
16 5752 1 1 7 ILE HG21 H 6.759 1.987 -13.100 1.00 . A A . 7 ILE HG21 1 1
16 5753 1 1 7 ILE HG22 H 5.179 2.033 -13.881 1.00 . A A . 7 ILE HG22 1 1
16 5754 1 1 7 ILE HG23 H 5.703 3.381 -12.872 1.00 . A A . 7 ILE HG23 1 1
16 5755 1 1 7 ILE N N 5.638 0.409 -9.695 1.00 . A A . 7 ILE N 1 1
16 5756 1 1 7 ILE O O 8.083 2.497 -11.252 1.00 . A A . 7 ILE O 1 1
16 5757 1 1 8 GLY C C 9.334 3.367 -8.853 1.00 . A A . 8 GLY C 1 1
16 5758 1 1 8 GLY CA C 7.871 3.763 -8.821 1.00 . A A . 8 GLY CA 1 1
16 5759 1 1 8 GLY H H 6.265 2.386 -8.724 1.00 . A A . 8 GLY H 1 1
16 5760 1 1 8 GLY HA2 H 7.730 4.633 -9.444 1.00 . A A . 8 GLY HA2 1 1
16 5761 1 1 8 GLY HA3 H 7.601 4.012 -7.805 1.00 . A A . 8 GLY HA3 1 1
16 5762 1 1 8 GLY N N 6.999 2.702 -9.291 1.00 . A A . 8 GLY N 1 1
16 5763 1 1 8 GLY O O 10.182 4.133 -9.313 1.00 . A A . 8 GLY O 1 1
16 5764 1 1 9 CYS C C 11.124 0.365 -9.113 1.00 . A A . 9 CYS C 1 1
16 5765 1 1 9 CYS CA C 11.003 1.673 -8.336 1.00 . A A . 9 CYS CA 1 1
16 5766 1 1 9 CYS CB C 11.464 1.465 -6.891 1.00 . A A . 9 CYS CB 1 1
16 5767 1 1 9 CYS H H 8.913 1.603 -8.011 1.00 . A A . 9 CYS H 1 1
16 5768 1 1 9 CYS HA H 11.634 2.414 -8.802 1.00 . A A . 9 CYS HA 1 1
16 5769 1 1 9 CYS HB2 H 12.383 0.898 -6.893 1.00 . A A . 9 CYS HB2 1 1
16 5770 1 1 9 CYS HB3 H 11.642 2.428 -6.436 1.00 . A A . 9 CYS HB3 1 1
16 5771 1 1 9 CYS N N 9.633 2.169 -8.363 1.00 . A A . 9 CYS N 1 1
16 5772 1 1 9 CYS O O 11.147 -0.718 -8.526 1.00 . A A . 9 CYS O 1 1
16 5773 1 1 9 CYS SG S 10.265 0.571 -5.850 1.00 . A A . 9 CYS SG 1 1
16 5774 1 1 10 ILE C C 12.620 -1.450 -11.017 1.00 . A A . 10 ILE C 1 1
16 5775 1 1 10 ILE CA C 11.322 -0.699 -11.292 1.00 . A A . 10 ILE CA 1 1
16 5776 1 1 10 ILE CB C 11.270 -0.315 -12.782 1.00 . A A . 10 ILE CB 1 1
16 5777 1 1 10 ILE CD1 C 8.733 -0.467 -12.923 1.00 . A A . 10 ILE CD1 1 1
16 5778 1 1 10 ILE CG1 C 9.957 0.404 -13.101 1.00 . A A . 10 ILE CG1 1 1
16 5779 1 1 10 ILE CG2 C 11.429 -1.551 -13.654 1.00 . A A . 10 ILE CG2 1 1
16 5780 1 1 10 ILE H H 11.178 1.364 -10.843 1.00 . A A . 10 ILE H 1 1
16 5781 1 1 10 ILE HA H 10.488 -1.353 -11.080 1.00 . A A . 10 ILE HA 1 1
16 5782 1 1 10 ILE HB H 12.095 0.350 -12.989 1.00 . A A . 10 ILE HB 1 1
16 5783 1 1 10 ILE HD11 H 8.672 -0.797 -11.896 1.00 . A A . 10 ILE HD11 1 1
16 5784 1 1 10 ILE HD12 H 7.849 0.098 -13.174 1.00 . A A . 10 ILE HD12 1 1
16 5785 1 1 10 ILE HD13 H 8.807 -1.328 -13.572 1.00 . A A . 10 ILE HD13 1 1
16 5786 1 1 10 ILE HG12 H 9.854 1.257 -12.450 1.00 . A A . 10 ILE HG12 1 1
16 5787 1 1 10 ILE HG13 H 9.980 0.740 -14.128 1.00 . A A . 10 ILE HG13 1 1
16 5788 1 1 10 ILE HG21 H 12.475 -1.808 -13.728 1.00 . A A . 10 ILE HG21 1 1
16 5789 1 1 10 ILE HG22 H 10.888 -2.375 -13.212 1.00 . A A . 10 ILE HG22 1 1
16 5790 1 1 10 ILE HG23 H 11.036 -1.350 -14.639 1.00 . A A . 10 ILE HG23 1 1
16 5791 1 1 10 ILE N N 11.202 0.474 -10.435 1.00 . A A . 10 ILE N 1 1
16 5792 1 1 10 ILE O O 12.607 -2.638 -10.698 1.00 . A A . 10 ILE O 1 1
16 5793 1 1 11 GLY C C 16.027 -0.403 -10.276 1.00 . A A . 11 GLY C 1 1
16 5794 1 1 11 GLY CA C 15.034 -1.363 -10.901 1.00 . A A . 11 GLY CA 1 1
16 5795 1 1 11 GLY H H 13.692 0.198 -11.399 1.00 . A A . 11 GLY H 1 1
16 5796 1 1 11 GLY HA2 H 14.901 -2.207 -10.242 1.00 . A A . 11 GLY HA2 1 1
16 5797 1 1 11 GLY HA3 H 15.433 -1.713 -11.842 1.00 . A A . 11 GLY HA3 1 1
16 5798 1 1 11 GLY N N 13.742 -0.747 -11.141 1.00 . A A . 11 GLY N 1 1
16 5799 1 1 11 GLY O O 17.237 -0.562 -10.433 1.00 . A A . 11 GLY O 1 1
16 5800 1 1 12 SER C C 17.398 0.917 -8.021 1.00 . A A . 12 SER C 1 1
16 5801 1 1 12 SER CA C 16.364 1.589 -8.919 1.00 . A A . 12 SER CA 1 1
16 5802 1 1 12 SER CB C 15.515 2.562 -8.098 1.00 . A A . 12 SER CB 1 1
16 5803 1 1 12 SER H H 14.540 0.669 -9.477 1.00 . A A . 12 SER H 1 1
16 5804 1 1 12 SER HA H 16.879 2.139 -9.692 1.00 . A A . 12 SER HA 1 1
16 5805 1 1 12 SER HB2 H 16.158 3.294 -7.634 1.00 . A A . 12 SER HB2 1 1
16 5806 1 1 12 SER HB3 H 14.813 3.061 -8.751 1.00 . A A . 12 SER HB3 1 1
16 5807 1 1 12 SER HG H 14.927 2.322 -6.245 1.00 . A A . 12 SER HG 1 1
16 5808 1 1 12 SER N N 15.514 0.597 -9.565 1.00 . A A . 12 SER N 1 1
16 5809 1 1 12 SER O O 18.528 1.388 -7.894 1.00 . A A . 12 SER O 1 1
16 5810 1 1 12 SER OG O 14.793 1.881 -7.087 1.00 . A A . 12 SER OG 1 1
16 5811 1 1 13 CYS C C 19.019 -1.589 -7.299 1.00 . A A . 13 CYS C 1 1
16 5812 1 1 13 CYS CA C 17.892 -0.927 -6.511 1.00 . A A . 13 CYS CA 1 1
16 5813 1 1 13 CYS CB C 17.108 -1.987 -5.734 1.00 . A A . 13 CYS CB 1 1
16 5814 1 1 13 CYS H H 16.088 -0.516 -7.539 1.00 . A A . 13 CYS H 1 1
16 5815 1 1 13 CYS HA H 18.322 -0.226 -5.812 1.00 . A A . 13 CYS HA 1 1
16 5816 1 1 13 CYS HB2 H 16.373 -2.431 -6.389 1.00 . A A . 13 CYS HB2 1 1
16 5817 1 1 13 CYS HB3 H 17.790 -2.752 -5.395 1.00 . A A . 13 CYS HB3 1 1
16 5818 1 1 13 CYS N N 17.002 -0.188 -7.398 1.00 . A A . 13 CYS N 1 1
16 5819 1 1 13 CYS O O 20.109 -1.816 -6.773 1.00 . A A . 13 CYS O 1 1
16 5820 1 1 13 CYS SG S 16.229 -1.340 -4.275 1.00 . A A . 13 CYS SG 1 1
16 5821 1 1 14 VAL C C 21.045 -1.745 -9.432 1.00 . A A . 14 VAL C 1 1
16 5822 1 1 14 VAL CA C 19.739 -2.531 -9.425 1.00 . A A . 14 VAL CA 1 1
16 5823 1 1 14 VAL CB C 19.224 -2.662 -10.871 1.00 . A A . 14 VAL CB 1 1
16 5824 1 1 14 VAL CG1 C 20.250 -3.370 -11.741 1.00 . A A . 14 VAL CG1 1 1
16 5825 1 1 14 VAL CG2 C 17.892 -3.397 -10.897 1.00 . A A . 14 VAL CG2 1 1
16 5826 1 1 14 VAL H H 17.861 -1.691 -8.926 1.00 . A A . 14 VAL H 1 1
16 5827 1 1 14 VAL HA H 19.928 -3.523 -9.042 1.00 . A A . 14 VAL HA 1 1
16 5828 1 1 14 VAL HB H 19.071 -1.669 -11.268 1.00 . A A . 14 VAL HB 1 1
16 5829 1 1 14 VAL HG11 H 19.741 -3.960 -12.490 1.00 . A A . 14 VAL HG11 1 1
16 5830 1 1 14 VAL HG12 H 20.880 -2.638 -12.225 1.00 . A A . 14 VAL HG12 1 1
16 5831 1 1 14 VAL HG13 H 20.858 -4.018 -11.126 1.00 . A A . 14 VAL HG13 1 1
16 5832 1 1 14 VAL HG21 H 17.155 -2.786 -11.397 1.00 . A A . 14 VAL HG21 1 1
16 5833 1 1 14 VAL HG22 H 18.006 -4.331 -11.429 1.00 . A A . 14 VAL HG22 1 1
16 5834 1 1 14 VAL HG23 H 17.570 -3.596 -9.886 1.00 . A A . 14 VAL HG23 1 1
16 5835 1 1 14 VAL N N 18.748 -1.897 -8.563 1.00 . A A . 14 VAL N 1 1
16 5836 1 1 14 VAL O O 22.130 -2.326 -9.385 1.00 . A A . 14 VAL O 1 1
16 5837 1 1 15 ILE C C 22.889 0.324 -8.197 1.00 . A A . 15 ILE C 1 1
16 5838 1 1 15 ILE CA C 22.106 0.443 -9.500 1.00 . A A . 15 ILE CA 1 1
16 5839 1 1 15 ILE CB C 21.716 1.917 -9.719 1.00 . A A . 15 ILE CB 1 1
16 5840 1 1 15 ILE CD1 C 21.747 1.727 -12.257 1.00 . A A . 15 ILE CD1 1 1
16 5841 1 1 15 ILE CG1 C 20.937 2.072 -11.026 1.00 . A A . 15 ILE CG1 1 1
16 5842 1 1 15 ILE CG2 C 22.956 2.797 -9.727 1.00 . A A . 15 ILE CG2 1 1
16 5843 1 1 15 ILE H H 20.041 -0.019 -9.524 1.00 . A A . 15 ILE H 1 1
16 5844 1 1 15 ILE HA H 22.740 0.134 -10.318 1.00 . A A . 15 ILE HA 1 1
16 5845 1 1 15 ILE HB H 21.090 2.226 -8.896 1.00 . A A . 15 ILE HB 1 1
16 5846 1 1 15 ILE HD11 H 22.104 0.711 -12.180 1.00 . A A . 15 ILE HD11 1 1
16 5847 1 1 15 ILE HD12 H 21.127 1.827 -13.135 1.00 . A A . 15 ILE HD12 1 1
16 5848 1 1 15 ILE HD13 H 22.589 2.400 -12.333 1.00 . A A . 15 ILE HD13 1 1
16 5849 1 1 15 ILE HG12 H 20.076 1.423 -11.004 1.00 . A A . 15 ILE HG12 1 1
16 5850 1 1 15 ILE HG13 H 20.607 3.097 -11.121 1.00 . A A . 15 ILE HG13 1 1
16 5851 1 1 15 ILE HG21 H 22.751 3.703 -10.279 1.00 . A A . 15 ILE HG21 1 1
16 5852 1 1 15 ILE HG22 H 23.226 3.048 -8.713 1.00 . A A . 15 ILE HG22 1 1
16 5853 1 1 15 ILE HG23 H 23.771 2.267 -10.196 1.00 . A A . 15 ILE HG23 1 1
16 5854 1 1 15 ILE N N 20.933 -0.423 -9.489 1.00 . A A . 15 ILE N 1 1
16 5855 1 1 15 ILE O O 24.099 0.551 -8.165 1.00 . A A . 15 ILE O 1 1
16 5856 1 1 16 SER C C 23.085 -1.651 -5.504 1.00 . A A . 16 SER C 1 1
16 5857 1 1 16 SER CA C 22.820 -0.181 -5.817 1.00 . A A . 16 SER CA 1 1
16 5858 1 1 16 SER CB C 21.936 0.432 -4.729 1.00 . A A . 16 SER CB 1 1
16 5859 1 1 16 SER H H 21.229 -0.201 -7.213 1.00 . A A . 16 SER H 1 1
16 5860 1 1 16 SER HA H 23.763 0.345 -5.841 1.00 . A A . 16 SER HA 1 1
16 5861 1 1 16 SER HB2 H 20.899 0.248 -4.966 1.00 . A A . 16 SER HB2 1 1
16 5862 1 1 16 SER HB3 H 22.174 -0.021 -3.778 1.00 . A A . 16 SER HB3 1 1
16 5863 1 1 16 SER HG H 23.082 2.019 -4.659 1.00 . A A . 16 SER HG 1 1
16 5864 1 1 16 SER N N 22.191 -0.034 -7.124 1.00 . A A . 16 SER N 1 1
16 5865 1 1 16 SER O O 23.077 -2.060 -4.343 1.00 . A A . 16 SER O 1 1
16 5866 1 1 16 SER OG O 22.141 1.831 -4.634 1.00 . A A . 16 SER OG 1 1
16 5867 1 1 17 GLU C C 22.523 -4.519 -5.509 1.00 . A A . 17 GLU C 1 1
16 5868 1 1 17 GLU CA C 23.586 -3.863 -6.385 1.00 . A A . 17 GLU CA 1 1
16 5869 1 1 17 GLU CB C 24.971 -4.079 -5.773 1.00 . A A . 17 GLU CB 1 1
16 5870 1 1 17 GLU CD C 26.543 -4.660 -7.663 1.00 . A A . 17 GLU CD 1 1
16 5871 1 1 17 GLU CG C 26.110 -3.607 -6.661 1.00 . A A . 17 GLU CG 1 1
16 5872 1 1 17 GLU H H 23.312 -2.054 -7.449 1.00 . A A . 17 GLU H 1 1
16 5873 1 1 17 GLU HA H 23.560 -4.320 -7.363 1.00 . A A . 17 GLU HA 1 1
16 5874 1 1 17 GLU HB2 H 25.026 -3.542 -4.837 1.00 . A A . 17 GLU HB2 1 1
16 5875 1 1 17 GLU HB3 H 25.106 -5.133 -5.581 1.00 . A A . 17 GLU HB3 1 1
16 5876 1 1 17 GLU HG2 H 25.788 -2.729 -7.202 1.00 . A A . 17 GLU HG2 1 1
16 5877 1 1 17 GLU HG3 H 26.955 -3.354 -6.038 1.00 . A A . 17 GLU HG3 1 1
16 5878 1 1 17 GLU N N 23.319 -2.439 -6.548 1.00 . A A . 17 GLU N 1 1
16 5879 1 1 17 GLU O O 22.802 -5.474 -4.785 1.00 . A A . 17 GLU O 1 1
16 5880 1 1 17 GLU OE1 O 25.720 -5.538 -7.995 1.00 . A A . 17 GLU OE1 1 1
16 5881 1 1 17 GLU OE2 O 27.707 -4.605 -8.114 1.00 . A A . 17 GLU OE2 1 1
16 5882 1 1 18 GLY C C 20.554 -4.619 -3.313 1.00 . A A . 18 GLY C 1 1
16 5883 1 1 18 GLY CA C 20.215 -4.543 -4.788 1.00 . A A . 18 GLY CA 1 1
16 5884 1 1 18 GLY H H 21.137 -3.236 -6.175 1.00 . A A . 18 GLY H 1 1
16 5885 1 1 18 GLY HA2 H 19.343 -3.919 -4.915 1.00 . A A . 18 GLY HA2 1 1
16 5886 1 1 18 GLY HA3 H 19.989 -5.537 -5.145 1.00 . A A . 18 GLY HA3 1 1
16 5887 1 1 18 GLY N N 21.301 -3.998 -5.580 1.00 . A A . 18 GLY N 1 1
16 5888 1 1 18 GLY O O 20.008 -5.450 -2.586 1.00 . A A . 18 GLY O 1 1
16 5889 1 1 19 ILE C C 20.766 -3.154 -0.585 1.00 . A A . 19 ILE C 1 1
16 5890 1 1 19 ILE CA C 21.868 -3.725 -1.471 1.00 . A A . 19 ILE CA 1 1
16 5891 1 1 19 ILE CB C 23.150 -2.893 -1.277 1.00 . A A . 19 ILE CB 1 1
16 5892 1 1 19 ILE CD1 C 25.404 -2.481 -2.385 1.00 . A A . 19 ILE CD1 1 1
16 5893 1 1 19 ILE CG1 C 24.290 -3.469 -2.119 1.00 . A A . 19 ILE CG1 1 1
16 5894 1 1 19 ILE CG2 C 23.538 -2.854 0.194 1.00 . A A . 19 ILE CG2 1 1
16 5895 1 1 19 ILE H H 21.856 -3.114 -3.497 1.00 . A A . 19 ILE H 1 1
16 5896 1 1 19 ILE HA H 22.072 -4.741 -1.165 1.00 . A A . 19 ILE HA 1 1
16 5897 1 1 19 ILE HB H 22.949 -1.883 -1.599 1.00 . A A . 19 ILE HB 1 1
16 5898 1 1 19 ILE HD11 H 26.153 -2.942 -3.011 1.00 . A A . 19 ILE HD11 1 1
16 5899 1 1 19 ILE HD12 H 25.003 -1.611 -2.883 1.00 . A A . 19 ILE HD12 1 1
16 5900 1 1 19 ILE HD13 H 25.853 -2.183 -1.448 1.00 . A A . 19 ILE HD13 1 1
16 5901 1 1 19 ILE HG12 H 24.716 -4.317 -1.606 1.00 . A A . 19 ILE HG12 1 1
16 5902 1 1 19 ILE HG13 H 23.896 -3.791 -3.072 1.00 . A A . 19 ILE HG13 1 1
16 5903 1 1 19 ILE HG21 H 22.825 -2.252 0.738 1.00 . A A . 19 ILE HG21 1 1
16 5904 1 1 19 ILE HG22 H 23.539 -3.857 0.592 1.00 . A A . 19 ILE HG22 1 1
16 5905 1 1 19 ILE HG23 H 24.523 -2.424 0.295 1.00 . A A . 19 ILE HG23 1 1
16 5906 1 1 19 ILE N N 21.457 -3.752 -2.869 1.00 . A A . 19 ILE N 1 1
16 5907 1 1 19 ILE O O 20.703 -3.444 0.609 1.00 . A A . 19 ILE O 1 1
16 5908 1 1 20 GLY C C 17.555 -1.573 -1.265 1.00 . A A . 20 GLY C 1 1
16 5909 1 1 20 GLY CA C 18.808 -1.744 -0.430 1.00 . A A . 20 GLY CA 1 1
16 5910 1 1 20 GLY H H 19.998 -2.146 -2.135 1.00 . A A . 20 GLY H 1 1
16 5911 1 1 20 GLY HA2 H 18.581 -2.373 0.417 1.00 . A A . 20 GLY HA2 1 1
16 5912 1 1 20 GLY HA3 H 19.123 -0.775 -0.071 1.00 . A A . 20 GLY HA3 1 1
16 5913 1 1 20 GLY N N 19.898 -2.341 -1.179 1.00 . A A . 20 GLY N 1 1
16 5914 1 1 20 GLY O O 16.983 -0.484 -1.322 1.00 . A A . 20 GLY O 1 1
16 5915 1 1 21 SER C C 14.686 -2.381 -1.917 1.00 . A A . 21 SER C 1 1
16 5916 1 1 21 SER CA C 15.938 -2.613 -2.757 1.00 . A A . 21 SER CA 1 1
16 5917 1 1 21 SER CB C 15.803 -3.917 -3.545 1.00 . A A . 21 SER CB 1 1
16 5918 1 1 21 SER H H 17.628 -3.489 -1.831 1.00 . A A . 21 SER H 1 1
16 5919 1 1 21 SER HB2 H 14.968 -3.840 -4.225 1.00 . A A . 21 SER HB2 1 1
16 5920 1 1 21 SER HB3 H 16.710 -4.091 -4.106 1.00 . A A . 21 SER HB3 1 1
16 5921 1 1 21 SER HG H 16.293 -5.656 -2.787 1.00 . A A . 21 SER HG 1 1
16 5922 1 1 21 SER N N 17.128 -2.650 -1.916 1.00 . A A . 21 SER N 1 1
16 5923 1 1 21 SER O O 13.817 -1.588 -2.281 1.00 . A A . 21 SER O 1 1
16 5924 1 1 21 SER OG O 15.585 -5.016 -2.678 1.00 . A A . 21 SER OG 1 1
16 5925 1 1 22 LEU C C 13.298 -1.513 0.586 1.00 . A A . 22 LEU C 1 1
16 5926 1 1 22 LEU CA C 13.455 -2.952 0.104 1.00 . A A . 22 LEU CA 1 1
16 5927 1 1 22 LEU CB C 13.612 -3.888 1.303 1.00 . A A . 22 LEU CB 1 1
16 5928 1 1 22 LEU CD1 C 13.972 -6.242 2.087 1.00 . A A . 22 LEU CD1 1 1
16 5929 1 1 22 LEU CD2 C 11.786 -5.589 1.060 1.00 . A A . 22 LEU CD2 1 1
16 5930 1 1 22 LEU CG C 13.291 -5.362 1.050 1.00 . A A . 22 LEU CG 1 1
16 5931 1 1 22 LEU H H 15.323 -3.696 -0.553 1.00 . A A . 22 LEU H 1 1
16 5932 1 1 22 LEU HA H 12.570 -3.232 -0.448 1.00 . A A . 22 LEU HA 1 1
16 5933 1 1 22 LEU HB2 H 14.635 -3.826 1.640 1.00 . A A . 22 LEU HB2 1 1
16 5934 1 1 22 LEU HB3 H 12.955 -3.535 2.086 1.00 . A A . 22 LEU HB3 1 1
16 5935 1 1 22 LEU HD11 H 15.042 -6.130 2.007 1.00 . A A . 22 LEU HD11 1 1
16 5936 1 1 22 LEU HD12 H 13.704 -7.274 1.914 1.00 . A A . 22 LEU HD12 1 1
16 5937 1 1 22 LEU HD13 H 13.651 -5.948 3.075 1.00 . A A . 22 LEU HD13 1 1
16 5938 1 1 22 LEU HD21 H 11.537 -6.311 1.824 1.00 . A A . 22 LEU HD21 1 1
16 5939 1 1 22 LEU HD22 H 11.472 -5.963 0.096 1.00 . A A . 22 LEU HD22 1 1
16 5940 1 1 22 LEU HD23 H 11.282 -4.657 1.268 1.00 . A A . 22 LEU HD23 1 1
16 5941 1 1 22 LEU HG H 13.666 -5.643 0.076 1.00 . A A . 22 LEU HG 1 1
16 5942 1 1 22 LEU N N 14.600 -3.080 -0.790 1.00 . A A . 22 LEU N 1 1
16 5943 1 1 22 LEU O O 12.222 -1.108 1.026 1.00 . A A . 22 LEU O 1 1
16 5944 1 1 23 VAL C C 13.802 1.552 -0.177 1.00 . A A . 23 VAL C 1 1
16 5945 1 1 23 VAL CA C 14.360 0.652 0.920 1.00 . A A . 23 VAL CA 1 1
16 5946 1 1 23 VAL CB C 15.770 1.141 1.303 1.00 . A A . 23 VAL CB 1 1
16 5947 1 1 23 VAL CG1 C 15.703 2.526 1.928 1.00 . A A . 23 VAL CG1 1 1
16 5948 1 1 23 VAL CG2 C 16.438 0.152 2.246 1.00 . A A . 23 VAL CG2 1 1
16 5949 1 1 23 VAL H H 15.207 -1.123 0.137 1.00 . A A . 23 VAL H 1 1
16 5950 1 1 23 VAL HA H 13.726 0.728 1.792 1.00 . A A . 23 VAL HA 1 1
16 5951 1 1 23 VAL HB H 16.363 1.205 0.403 1.00 . A A . 23 VAL HB 1 1
16 5952 1 1 23 VAL HG11 H 14.763 2.641 2.446 1.00 . A A . 23 VAL HG11 1 1
16 5953 1 1 23 VAL HG12 H 16.518 2.645 2.627 1.00 . A A . 23 VAL HG12 1 1
16 5954 1 1 23 VAL HG13 H 15.781 3.274 1.153 1.00 . A A . 23 VAL HG13 1 1
16 5955 1 1 23 VAL HG21 H 17.033 -0.544 1.674 1.00 . A A . 23 VAL HG21 1 1
16 5956 1 1 23 VAL HG22 H 17.074 0.687 2.937 1.00 . A A . 23 VAL HG22 1 1
16 5957 1 1 23 VAL HG23 H 15.682 -0.388 2.797 1.00 . A A . 23 VAL HG23 1 1
16 5958 1 1 23 VAL N N 14.378 -0.743 0.497 1.00 . A A . 23 VAL N 1 1
16 5959 1 1 23 VAL O O 13.497 2.720 0.059 1.00 . A A . 23 VAL O 1 1
16 5960 1 1 24 GLY C C 11.885 1.161 -3.073 1.00 . A A . 24 GLY C 1 1
16 5961 1 1 24 GLY CA C 13.149 1.765 -2.495 1.00 . A A . 24 GLY CA 1 1
16 5962 1 1 24 GLY H H 13.930 0.062 -1.509 1.00 . A A . 24 GLY H 1 1
16 5963 1 1 24 GLY HA2 H 12.936 2.769 -2.160 1.00 . A A . 24 GLY HA2 1 1
16 5964 1 1 24 GLY HA3 H 13.901 1.808 -3.270 1.00 . A A . 24 GLY HA3 1 1
16 5965 1 1 24 GLY N N 13.671 0.999 -1.379 1.00 . A A . 24 GLY N 1 1
16 5966 1 1 24 GLY O O 10.795 1.713 -2.915 1.00 . A A . 24 GLY O 1 1
16 5967 1 1 25 THR C C 9.768 -0.856 -3.342 1.00 . A A . 25 THR C 1 1
16 5968 1 1 25 THR CA C 10.890 -0.653 -4.354 1.00 . A A . 25 THR CA 1 1
16 5969 1 1 25 THR CB C 11.295 -2.021 -4.935 1.00 . A A . 25 THR CB 1 1
16 5970 1 1 25 THR CG2 C 12.546 -1.896 -5.791 1.00 . A A . 25 THR CG2 1 1
16 5971 1 1 25 THR H H 12.923 -0.366 -3.839 1.00 . A A . 25 THR H 1 1
16 5972 1 1 25 THR HB H 10.487 -2.385 -5.554 1.00 . A A . 25 THR HB 1 1
16 5973 1 1 25 THR HG1 H 11.562 -3.845 -4.233 1.00 . A A . 25 THR HG1 1 1
16 5974 1 1 25 THR HG21 H 12.694 -2.810 -6.347 1.00 . A A . 25 THR HG21 1 1
16 5975 1 1 25 THR HG22 H 13.400 -1.718 -5.156 1.00 . A A . 25 THR HG22 1 1
16 5976 1 1 25 THR HG23 H 12.430 -1.072 -6.479 1.00 . A A . 25 THR HG23 1 1
16 5977 1 1 25 THR N N 12.028 0.025 -3.747 1.00 . A A . 25 THR N 1 1
16 5978 1 1 25 THR O O 8.589 -0.777 -3.684 1.00 . A A . 25 THR O 1 1
16 5979 1 1 25 THR OG1 O 11.528 -2.955 -3.874 1.00 . A A . 25 THR OG1 1 1
16 5980 1 1 26 ALA C C 8.725 -0.003 -0.421 1.00 . A A . 26 ALA C 1 1
16 5981 1 1 26 ALA CA C 9.168 -1.328 -1.031 1.00 . A A . 26 ALA CA 1 1
16 5982 1 1 26 ALA CB C 9.746 -2.238 0.043 1.00 . A A . 26 ALA CB 1 1
16 5983 1 1 26 ALA H H 11.099 -1.167 -1.882 1.00 . A A . 26 ALA H 1 1
16 5984 1 1 26 ALA HA H 8.308 -1.821 -1.461 1.00 . A A . 26 ALA HA 1 1
16 5985 1 1 26 ALA HB1 H 10.644 -2.709 -0.331 1.00 . A A . 26 ALA HB1 1 1
16 5986 1 1 26 ALA HB2 H 9.984 -1.654 0.919 1.00 . A A . 26 ALA HB2 1 1
16 5987 1 1 26 ALA HB3 H 9.022 -2.996 0.300 1.00 . A A . 26 ALA HB3 1 1
16 5988 1 1 26 ALA N N 10.143 -1.117 -2.094 1.00 . A A . 26 ALA N 1 1
16 5989 1 1 26 ALA O O 7.644 0.094 0.161 1.00 . A A . 26 ALA O 1 1
16 5990 1 1 27 PHE C C 7.883 2.806 -0.476 1.00 . A A . 27 PHE C 1 1
16 5991 1 1 27 PHE CA C 9.261 2.337 -0.019 1.00 . A A . 27 PHE CA 1 1
16 5992 1 1 27 PHE CB C 10.326 3.347 -0.452 1.00 . A A . 27 PHE CB 1 1
16 5993 1 1 27 PHE CD1 C 11.271 4.362 1.639 1.00 . A A . 27 PHE CD1 1 1
16 5994 1 1 27 PHE CD2 C 9.858 5.705 0.266 1.00 . A A . 27 PHE CD2 1 1
16 5995 1 1 27 PHE CE1 C 11.423 5.416 2.520 1.00 . A A . 27 PHE CE1 1 1
16 5996 1 1 27 PHE CE2 C 10.006 6.763 1.143 1.00 . A A . 27 PHE CE2 1 1
16 5997 1 1 27 PHE CG C 10.488 4.494 0.503 1.00 . A A . 27 PHE CG 1 1
16 5998 1 1 27 PHE CZ C 10.789 6.618 2.272 1.00 . A A . 27 PHE CZ 1 1
16 5999 1 1 27 PHE H H 10.413 0.878 -1.032 1.00 . A A . 27 PHE H 1 1
16 6000 1 1 27 PHE HA H 9.264 2.263 1.058 1.00 . A A . 27 PHE HA 1 1
16 6001 1 1 27 PHE HB2 H 11.278 2.844 -0.530 1.00 . A A . 27 PHE HB2 1 1
16 6002 1 1 27 PHE HB3 H 10.057 3.751 -1.416 1.00 . A A . 27 PHE HB3 1 1
16 6003 1 1 27 PHE HD1 H 11.767 3.422 1.834 1.00 . A A . 27 PHE HD1 1 1
16 6004 1 1 27 PHE HD2 H 9.245 5.820 -0.616 1.00 . A A . 27 PHE HD2 1 1
16 6005 1 1 27 PHE HE1 H 12.035 5.299 3.402 1.00 . A A . 27 PHE HE1 1 1
16 6006 1 1 27 PHE HE2 H 9.509 7.701 0.947 1.00 . A A . 27 PHE HE2 1 1
16 6007 1 1 27 PHE HZ H 10.906 7.443 2.959 1.00 . A A . 27 PHE HZ 1 1
16 6008 1 1 27 PHE N N 9.566 1.017 -0.558 1.00 . A A . 27 PHE N 1 1
16 6009 1 1 27 PHE O O 7.203 3.554 0.228 1.00 . A A . 27 PHE O 1 1
16 6010 1 1 28 DTH C C 5.066 2.516 -1.196 1.00 . A A . 28 DTH C 1 1
16 6011 1 1 28 DTH CA C 6.180 2.735 -2.213 1.00 . A A . 28 DTH CA 1 1
16 6012 1 1 28 DTH CB C 6.165 4.207 -2.665 1.00 . A A . 28 DTH CB 1 1
16 6013 1 1 28 DTH CG2 C 7.421 4.544 -3.455 1.00 . A A . 28 DTH CG2 1 1
16 6014 1 1 28 DTH H H 8.063 1.768 -2.175 1.00 . A A . 28 DTH H 1 1
16 6015 1 1 28 DTH HB H 5.305 4.364 -3.301 1.00 . A A . 28 DTH HB 1 1
16 6016 1 1 28 DTH HG1 H 6.933 5.174 -1.128 1.00 . A A . 28 DTH HG1 1 1
16 6017 1 1 28 DTH HG21 H 7.633 3.747 -4.151 1.00 . A A . 28 DTH HG21 1 1
16 6018 1 1 28 DTH HG22 H 7.269 5.465 -3.997 1.00 . A A . 28 DTH HG22 1 1
16 6019 1 1 28 DTH HG23 H 8.252 4.659 -2.775 1.00 . A A . 28 DTH HG23 1 1
16 6020 1 1 28 DTH N N 7.476 2.362 -1.661 1.00 . A A . 28 DTH N 1 1
16 6021 1 1 28 DTH O O 4.070 3.241 -1.185 1.00 . A A . 28 DTH O 1 1
16 6022 1 1 28 DTH OG1 O 6.066 5.069 -1.526 1.00 . A A . 28 DTH OG1 1 1
16 6023 1 1 29 LEU C C 4.396 2.115 1.885 1.00 . A A . 29 LEU C 1 1
16 6024 1 1 29 LEU CA C 4.245 1.196 0.677 1.00 . A A . 29 LEU CA 1 1
16 6025 1 1 29 LEU CB C 4.379 -0.265 1.113 1.00 . A A . 29 LEU CB 1 1
16 6026 1 1 29 LEU CD1 C 4.173 -2.706 0.583 1.00 . A A . 29 LEU CD1 1 1
16 6027 1 1 29 LEU CD2 C 2.224 -1.181 0.218 1.00 . A A . 29 LEU CD2 1 1
16 6028 1 1 29 LEU CG C 3.741 -1.302 0.189 1.00 . A A . 29 LEU CG 1 1
16 6029 1 1 29 LEU H H 6.051 0.968 -0.403 1.00 . A A . 29 LEU H 1 1
16 6030 1 1 29 LEU HA H 3.267 1.346 0.245 1.00 . A A . 29 LEU HA 1 1
16 6031 1 1 29 LEU HB2 H 5.431 -0.492 1.188 1.00 . A A . 29 LEU HB2 1 1
16 6032 1 1 29 LEU HB3 H 3.921 -0.361 2.087 1.00 . A A . 29 LEU HB3 1 1
16 6033 1 1 29 LEU HD11 H 3.876 -2.901 1.602 1.00 . A A . 29 LEU HD11 1 1
16 6034 1 1 29 LEU HD12 H 5.247 -2.788 0.499 1.00 . A A . 29 LEU HD12 1 1
16 6035 1 1 29 LEU HD13 H 3.705 -3.424 -0.074 1.00 . A A . 29 LEU HD13 1 1
16 6036 1 1 29 LEU HD21 H 1.907 -0.881 1.206 1.00 . A A . 29 LEU HD21 1 1
16 6037 1 1 29 LEU HD22 H 1.782 -2.137 -0.027 1.00 . A A . 29 LEU HD22 1 1
16 6038 1 1 29 LEU HD23 H 1.908 -0.442 -0.503 1.00 . A A . 29 LEU HD23 1 1
16 6039 1 1 29 LEU HG H 4.072 -1.124 -0.825 1.00 . A A . 29 LEU HG 1 1
16 6040 1 1 29 LEU N N 5.238 1.511 -0.345 1.00 . A A . 29 LEU N 1 1
16 6041 1 1 29 LEU O O 4.792 1.678 2.965 1.00 . A A . 29 LEU O 1 1
16 6042 1 1 30 GLY C C 3.382 5.613 2.513 1.00 . A A . 30 GLY C 1 1
16 6043 1 1 30 GLY CA C 4.179 4.351 2.778 1.00 . A A . 30 GLY CA 1 1
16 6044 1 1 30 GLY H H 3.765 3.683 0.812 1.00 . A A . 30 GLY H 1 1
16 6045 1 1 30 GLY HA2 H 3.818 3.893 3.687 1.00 . A A . 30 GLY HA2 1 1
16 6046 1 1 30 GLY HA3 H 5.218 4.617 2.909 1.00 . A A . 30 GLY HA3 1 1
16 6047 1 1 30 GLY N N 4.075 3.391 1.695 1.00 . A A . 30 GLY N 1 1
16 6048 1 1 30 GLY O O 3.088 6.374 3.435 1.00 . A A . 30 GLY O 1 1
17 6049 1 1 1 GLY C C 0.426 -0.641 -2.521 1.00 . A A . 1 GLY C 1 1
17 6050 1 1 1 GLY CA C 1.125 -1.174 -1.286 1.00 . A A . 1 GLY CA 1 1
17 6051 1 1 1 GLY H1 H 2.173 -0.335 0.351 1.00 . A A . 1 GLY H1 1 1
17 6052 1 1 1 GLY HA2 H 1.957 -1.791 -1.594 1.00 . A A . 1 GLY HA2 1 1
17 6053 1 1 1 GLY HA3 H 0.429 -1.780 -0.726 1.00 . A A . 1 GLY HA3 1 1
17 6054 1 1 1 GLY N N 1.620 -0.114 -0.427 1.00 . A A . 1 GLY N 1 1
17 6055 1 1 1 GLY O O -0.481 -1.279 -3.053 1.00 . A A . 1 GLY O 1 1
17 6056 1 1 2 ASN C C 0.773 0.501 -5.434 1.00 . A A . 2 ASN C 1 1
17 6057 1 1 2 ASN CA C 0.255 1.154 -4.156 1.00 . A A . 2 ASN CA 1 1
17 6058 1 1 2 ASN CB C 0.559 2.654 -4.177 1.00 . A A . 2 ASN CB 1 1
17 6059 1 1 2 ASN CG C -0.252 3.422 -3.152 1.00 . A A . 2 ASN CG 1 1
17 6060 1 1 2 ASN H H 1.576 0.995 -2.510 1.00 . A A . 2 ASN H 1 1
17 6061 1 1 2 ASN HA H -0.814 1.014 -4.102 1.00 . A A . 2 ASN HA 1 1
17 6062 1 1 2 ASN HB2 H 1.607 2.805 -3.965 1.00 . A A . 2 ASN HB2 1 1
17 6063 1 1 2 ASN HB3 H 0.333 3.048 -5.156 1.00 . A A . 2 ASN HB3 1 1
17 6064 1 1 2 ASN HD21 H 1.246 4.703 -2.890 1.00 . A A . 2 ASN HD21 1 1
17 6065 1 1 2 ASN HD22 H -0.166 4.995 -1.939 1.00 . A A . 2 ASN HD22 1 1
17 6066 1 1 2 ASN N N 0.848 0.534 -2.977 1.00 . A A . 2 ASN N 1 1
17 6067 1 1 2 ASN ND2 N 0.335 4.481 -2.605 1.00 . A A . 2 ASN ND2 1 1
17 6068 1 1 2 ASN O O 1.957 0.185 -5.545 1.00 . A A . 2 ASN O 1 1
17 6069 1 1 2 ASN OD1 O -1.394 3.069 -2.855 1.00 . A A . 2 ASN OD1 1 1
17 6070 1 1 3 ALA C C 1.238 0.561 -8.429 1.00 . A A . 3 ALA C 1 1
17 6071 1 1 3 ALA CA C 0.245 -0.309 -7.666 1.00 . A A . 3 ALA CA 1 1
17 6072 1 1 3 ALA CB C -0.997 -0.559 -8.510 1.00 . A A . 3 ALA CB 1 1
17 6073 1 1 3 ALA H H -1.051 0.577 -6.248 1.00 . A A . 3 ALA H 1 1
17 6074 1 1 3 ALA HA H 0.705 -1.264 -7.456 1.00 . A A . 3 ALA HA 1 1
17 6075 1 1 3 ALA HB1 H -1.668 0.283 -8.419 1.00 . A A . 3 ALA HB1 1 1
17 6076 1 1 3 ALA HB2 H -0.711 -0.682 -9.544 1.00 . A A . 3 ALA HB2 1 1
17 6077 1 1 3 ALA HB3 H -1.493 -1.454 -8.164 1.00 . A A . 3 ALA HB3 1 1
17 6078 1 1 3 ALA N N -0.122 0.303 -6.396 1.00 . A A . 3 ALA N 1 1
17 6079 1 1 3 ALA O O 2.026 0.062 -9.231 1.00 . A A . 3 ALA O 1 1
17 6080 1 1 4 ALA C C 3.531 2.606 -8.369 1.00 . A A . 4 ALA C 1 1
17 6081 1 1 4 ALA CA C 2.092 2.803 -8.834 1.00 . A A . 4 ALA CA 1 1
17 6082 1 1 4 ALA CB C 1.643 4.233 -8.575 1.00 . A A . 4 ALA CB 1 1
17 6083 1 1 4 ALA H H 0.544 2.202 -7.522 1.00 . A A . 4 ALA H 1 1
17 6084 1 1 4 ALA HA H 2.040 2.622 -9.898 1.00 . A A . 4 ALA HA 1 1
17 6085 1 1 4 ALA HB1 H 2.421 4.764 -8.046 1.00 . A A . 4 ALA HB1 1 1
17 6086 1 1 4 ALA HB2 H 1.448 4.725 -9.517 1.00 . A A . 4 ALA HB2 1 1
17 6087 1 1 4 ALA HB3 H 0.743 4.226 -7.979 1.00 . A A . 4 ALA HB3 1 1
17 6088 1 1 4 ALA N N 1.195 1.864 -8.172 1.00 . A A . 4 ALA N 1 1
17 6089 1 1 4 ALA O O 4.464 2.645 -9.172 1.00 . A A . 4 ALA O 1 1
17 6090 1 1 5 CYS C C 5.688 0.944 -7.075 1.00 . A A . 5 CYS C 1 1
17 6091 1 1 5 CYS CA C 5.031 2.194 -6.497 1.00 . A A . 5 CYS CA 1 1
17 6092 1 1 5 CYS CB C 4.940 2.078 -4.974 1.00 . A A . 5 CYS CB 1 1
17 6093 1 1 5 CYS H H 2.922 2.375 -6.479 1.00 . A A . 5 CYS H 1 1
17 6094 1 1 5 CYS HA H 5.635 3.052 -6.748 1.00 . A A . 5 CYS HA 1 1
17 6095 1 1 5 CYS HB2 H 4.625 3.027 -4.567 1.00 . A A . 5 CYS HB2 1 1
17 6096 1 1 5 CYS HB3 H 4.209 1.324 -4.721 1.00 . A A . 5 CYS HB3 1 1
17 6097 1 1 5 CYS N N 3.705 2.395 -7.069 1.00 . A A . 5 CYS N 1 1
17 6098 1 1 5 CYS O O 6.903 0.902 -7.270 1.00 . A A . 5 CYS O 1 1
17 6099 1 1 5 CYS SG S 6.509 1.623 -4.168 1.00 . A A . 5 CYS SG 1 1
17 6100 1 1 6 VAL C C 6.139 -1.081 -9.203 1.00 . A A . 6 VAL C 1 1
17 6101 1 1 6 VAL CA C 5.378 -1.324 -7.904 1.00 . A A . 6 VAL CA 1 1
17 6102 1 1 6 VAL CB C 4.233 -2.318 -8.171 1.00 . A A . 6 VAL CB 1 1
17 6103 1 1 6 VAL CG1 C 4.779 -3.625 -8.725 1.00 . A A . 6 VAL CG1 1 1
17 6104 1 1 6 VAL CG2 C 3.432 -2.561 -6.901 1.00 . A A . 6 VAL CG2 1 1
17 6105 1 1 6 VAL H H 3.917 0.021 -7.170 1.00 . A A . 6 VAL H 1 1
17 6106 1 1 6 VAL HA H 6.050 -1.765 -7.182 1.00 . A A . 6 VAL HA 1 1
17 6107 1 1 6 VAL HB H 3.574 -1.887 -8.910 1.00 . A A . 6 VAL HB 1 1
17 6108 1 1 6 VAL HG11 H 5.851 -3.651 -8.594 1.00 . A A . 6 VAL HG11 1 1
17 6109 1 1 6 VAL HG12 H 4.330 -4.455 -8.199 1.00 . A A . 6 VAL HG12 1 1
17 6110 1 1 6 VAL HG13 H 4.544 -3.697 -9.777 1.00 . A A . 6 VAL HG13 1 1
17 6111 1 1 6 VAL HG21 H 2.875 -3.482 -6.998 1.00 . A A . 6 VAL HG21 1 1
17 6112 1 1 6 VAL HG22 H 4.105 -2.635 -6.059 1.00 . A A . 6 VAL HG22 1 1
17 6113 1 1 6 VAL HG23 H 2.748 -1.741 -6.744 1.00 . A A . 6 VAL HG23 1 1
17 6114 1 1 6 VAL N N 4.877 -0.073 -7.347 1.00 . A A . 6 VAL N 1 1
17 6115 1 1 6 VAL O O 7.020 -1.858 -9.573 1.00 . A A . 6 VAL O 1 1
17 6116 1 1 7 ILE C C 7.929 0.629 -10.939 1.00 . A A . 7 ILE C 1 1
17 6117 1 1 7 ILE CA C 6.445 0.348 -11.148 1.00 . A A . 7 ILE CA 1 1
17 6118 1 1 7 ILE CB C 5.788 1.578 -11.803 1.00 . A A . 7 ILE CB 1 1
17 6119 1 1 7 ILE CD1 C 3.452 2.551 -12.078 1.00 . A A . 7 ILE CD1 1 1
17 6120 1 1 7 ILE CG1 C 4.309 1.304 -12.085 1.00 . A A . 7 ILE CG1 1 1
17 6121 1 1 7 ILE CG2 C 6.518 1.948 -13.085 1.00 . A A . 7 ILE CG2 1 1
17 6122 1 1 7 ILE H H 5.084 0.582 -9.545 1.00 . A A . 7 ILE H 1 1
17 6123 1 1 7 ILE HA H 6.339 -0.492 -11.820 1.00 . A A . 7 ILE HA 1 1
17 6124 1 1 7 ILE HB H 5.869 2.408 -11.118 1.00 . A A . 7 ILE HB 1 1
17 6125 1 1 7 ILE HD11 H 3.819 3.236 -11.329 1.00 . A A . 7 ILE HD11 1 1
17 6126 1 1 7 ILE HD12 H 3.492 3.021 -13.049 1.00 . A A . 7 ILE HD12 1 1
17 6127 1 1 7 ILE HD13 H 2.430 2.283 -11.850 1.00 . A A . 7 ILE HD13 1 1
17 6128 1 1 7 ILE HG12 H 4.214 0.842 -13.055 1.00 . A A . 7 ILE HG12 1 1
17 6129 1 1 7 ILE HG13 H 3.925 0.632 -11.331 1.00 . A A . 7 ILE HG13 1 1
17 6130 1 1 7 ILE HG21 H 7.293 2.667 -12.864 1.00 . A A . 7 ILE HG21 1 1
17 6131 1 1 7 ILE HG22 H 6.962 1.063 -13.515 1.00 . A A . 7 ILE HG22 1 1
17 6132 1 1 7 ILE HG23 H 5.819 2.377 -13.787 1.00 . A A . 7 ILE HG23 1 1
17 6133 1 1 7 ILE N N 5.793 0.002 -9.891 1.00 . A A . 7 ILE N 1 1
17 6134 1 1 7 ILE O O 8.727 0.533 -11.871 1.00 . A A . 7 ILE O 1 1
17 6135 1 1 8 GLY C C 10.337 0.156 -8.596 1.00 . A A . 8 GLY C 1 1
17 6136 1 1 8 GLY CA C 9.681 1.262 -9.398 1.00 . A A . 8 GLY CA 1 1
17 6137 1 1 8 GLY H H 7.612 1.035 -9.004 1.00 . A A . 8 GLY H 1 1
17 6138 1 1 8 GLY HA2 H 10.224 1.395 -10.321 1.00 . A A . 8 GLY HA2 1 1
17 6139 1 1 8 GLY HA3 H 9.728 2.179 -8.829 1.00 . A A . 8 GLY HA3 1 1
17 6140 1 1 8 GLY N N 8.292 0.975 -9.708 1.00 . A A . 8 GLY N 1 1
17 6141 1 1 8 GLY O O 11.561 0.113 -8.469 1.00 . A A . 8 GLY O 1 1
17 6142 1 1 9 CYS C C 10.790 -2.846 -8.131 1.00 . A A . 9 CYS C 1 1
17 6143 1 1 9 CYS CA C 10.030 -1.853 -7.257 1.00 . A A . 9 CYS CA 1 1
17 6144 1 1 9 CYS CB C 8.878 -2.564 -6.542 1.00 . A A . 9 CYS CB 1 1
17 6145 1 1 9 CYS H H 8.555 -0.655 -8.189 1.00 . A A . 9 CYS H 1 1
17 6146 1 1 9 CYS HA H 10.707 -1.451 -6.518 1.00 . A A . 9 CYS HA 1 1
17 6147 1 1 9 CYS HB2 H 7.956 -2.350 -7.062 1.00 . A A . 9 CYS HB2 1 1
17 6148 1 1 9 CYS HB3 H 9.057 -3.629 -6.559 1.00 . A A . 9 CYS HB3 1 1
17 6149 1 1 9 CYS N N 9.522 -0.742 -8.052 1.00 . A A . 9 CYS N 1 1
17 6150 1 1 9 CYS O O 11.572 -3.656 -7.633 1.00 . A A . 9 CYS O 1 1
17 6151 1 1 9 CYS SG S 8.661 -2.064 -4.804 1.00 . A A . 9 CYS SG 1 1
17 6152 1 1 10 ILE C C 12.731 -3.487 -10.337 1.00 . A A . 10 ILE C 1 1
17 6153 1 1 10 ILE CA C 11.218 -3.667 -10.381 1.00 . A A . 10 ILE CA 1 1
17 6154 1 1 10 ILE CB C 10.726 -3.429 -11.821 1.00 . A A . 10 ILE CB 1 1
17 6155 1 1 10 ILE CD1 C 8.409 -2.401 -12.054 1.00 . A A . 10 ILE CD1 1 1
17 6156 1 1 10 ILE CG1 C 9.218 -3.672 -11.915 1.00 . A A . 10 ILE CG1 1 1
17 6157 1 1 10 ILE CG2 C 11.474 -4.330 -12.792 1.00 . A A . 10 ILE CG2 1 1
17 6158 1 1 10 ILE H H 9.921 -2.109 -9.774 1.00 . A A . 10 ILE H 1 1
17 6159 1 1 10 ILE HA H 10.978 -4.684 -10.104 1.00 . A A . 10 ILE HA 1 1
17 6160 1 1 10 ILE HB H 10.935 -2.404 -12.084 1.00 . A A . 10 ILE HB 1 1
17 6161 1 1 10 ILE HD11 H 8.674 -1.904 -12.976 1.00 . A A . 10 ILE HD11 1 1
17 6162 1 1 10 ILE HD12 H 7.357 -2.642 -12.064 1.00 . A A . 10 ILE HD12 1 1
17 6163 1 1 10 ILE HD13 H 8.620 -1.747 -11.220 1.00 . A A . 10 ILE HD13 1 1
17 6164 1 1 10 ILE HG12 H 9.012 -4.291 -12.773 1.00 . A A . 10 ILE HG12 1 1
17 6165 1 1 10 ILE HG13 H 8.887 -4.181 -11.021 1.00 . A A . 10 ILE HG13 1 1
17 6166 1 1 10 ILE HG21 H 11.537 -5.328 -12.382 1.00 . A A . 10 ILE HG21 1 1
17 6167 1 1 10 ILE HG22 H 10.945 -4.362 -13.733 1.00 . A A . 10 ILE HG22 1 1
17 6168 1 1 10 ILE HG23 H 12.469 -3.942 -12.950 1.00 . A A . 10 ILE HG23 1 1
17 6169 1 1 10 ILE N N 10.554 -2.776 -9.437 1.00 . A A . 10 ILE N 1 1
17 6170 1 1 10 ILE O O 13.485 -4.386 -10.707 1.00 . A A . 10 ILE O 1 1
17 6171 1 1 11 GLY C C 14.883 -0.577 -9.537 1.00 . A A . 11 GLY C 1 1
17 6172 1 1 11 GLY CA C 14.592 -2.042 -9.791 1.00 . A A . 11 GLY CA 1 1
17 6173 1 1 11 GLY H H 12.522 -1.639 -9.596 1.00 . A A . 11 GLY H 1 1
17 6174 1 1 11 GLY HA2 H 15.013 -2.627 -8.987 1.00 . A A . 11 GLY HA2 1 1
17 6175 1 1 11 GLY HA3 H 15.061 -2.335 -10.720 1.00 . A A . 11 GLY HA3 1 1
17 6176 1 1 11 GLY N N 13.170 -2.319 -9.878 1.00 . A A . 11 GLY N 1 1
17 6177 1 1 11 GLY O O 15.511 0.090 -10.360 1.00 . A A . 11 GLY O 1 1
17 6178 1 1 12 SER C C 15.967 1.507 -7.318 1.00 . A A . 12 SER C 1 1
17 6179 1 1 12 SER CA C 14.634 1.325 -8.038 1.00 . A A . 12 SER CA 1 1
17 6180 1 1 12 SER CB C 13.491 1.824 -7.152 1.00 . A A . 12 SER CB 1 1
17 6181 1 1 12 SER H H 13.931 -0.655 -7.781 1.00 . A A . 12 SER H 1 1
17 6182 1 1 12 SER HA H 14.649 1.902 -8.950 1.00 . A A . 12 SER HA 1 1
17 6183 1 1 12 SER HB2 H 13.023 0.982 -6.664 1.00 . A A . 12 SER HB2 1 1
17 6184 1 1 12 SER HB3 H 13.885 2.499 -6.407 1.00 . A A . 12 SER HB3 1 1
17 6185 1 1 12 SER HG H 12.602 3.454 -7.777 1.00 . A A . 12 SER HG 1 1
17 6186 1 1 12 SER N N 14.424 -0.073 -8.396 1.00 . A A . 12 SER N 1 1
17 6187 1 1 12 SER O O 16.854 2.214 -7.798 1.00 . A A . 12 SER O 1 1
17 6188 1 1 12 SER OG O 12.514 2.509 -7.918 1.00 . A A . 12 SER OG 1 1
17 6189 1 1 13 CYS C C 18.538 0.548 -6.206 1.00 . A A . 13 CYS C 1 1
17 6190 1 1 13 CYS CA C 17.324 0.953 -5.375 1.00 . A A . 13 CYS CA 1 1
17 6191 1 1 13 CYS CB C 17.223 0.064 -4.134 1.00 . A A . 13 CYS CB 1 1
17 6192 1 1 13 CYS H H 15.359 0.314 -5.832 1.00 . A A . 13 CYS H 1 1
17 6193 1 1 13 CYS HA H 17.444 1.980 -5.063 1.00 . A A . 13 CYS HA 1 1
17 6194 1 1 13 CYS HB2 H 18.186 0.029 -3.646 1.00 . A A . 13 CYS HB2 1 1
17 6195 1 1 13 CYS HB3 H 16.497 0.488 -3.456 1.00 . A A . 13 CYS HB3 1 1
17 6196 1 1 13 CYS N N 16.101 0.864 -6.163 1.00 . A A . 13 CYS N 1 1
17 6197 1 1 13 CYS O O 19.603 1.158 -6.109 1.00 . A A . 13 CYS O 1 1
17 6198 1 1 13 CYS SG S 16.718 -1.650 -4.487 1.00 . A A . 13 CYS SG 1 1
17 6199 1 1 14 VAL C C 20.083 0.166 -8.665 1.00 . A A . 14 VAL C 1 1
17 6200 1 1 14 VAL CA C 19.450 -0.973 -7.874 1.00 . A A . 14 VAL CA 1 1
17 6201 1 1 14 VAL CB C 18.951 -2.050 -8.856 1.00 . A A . 14 VAL CB 1 1
17 6202 1 1 14 VAL CG1 C 18.431 -3.263 -8.099 1.00 . A A . 14 VAL CG1 1 1
17 6203 1 1 14 VAL CG2 C 17.875 -1.480 -9.768 1.00 . A A . 14 VAL CG2 1 1
17 6204 1 1 14 VAL H H 17.498 -0.932 -7.057 1.00 . A A . 14 VAL H 1 1
17 6205 1 1 14 VAL HA H 20.201 -1.417 -7.237 1.00 . A A . 14 VAL HA 1 1
17 6206 1 1 14 VAL HB H 19.783 -2.364 -9.468 1.00 . A A . 14 VAL HB 1 1
17 6207 1 1 14 VAL HG11 H 18.342 -4.098 -8.778 1.00 . A A . 14 VAL HG11 1 1
17 6208 1 1 14 VAL HG12 H 19.119 -3.514 -7.305 1.00 . A A . 14 VAL HG12 1 1
17 6209 1 1 14 VAL HG13 H 17.463 -3.037 -7.678 1.00 . A A . 14 VAL HG13 1 1
17 6210 1 1 14 VAL HG21 H 18.333 -1.104 -10.671 1.00 . A A . 14 VAL HG21 1 1
17 6211 1 1 14 VAL HG22 H 17.167 -2.256 -10.020 1.00 . A A . 14 VAL HG22 1 1
17 6212 1 1 14 VAL HG23 H 17.362 -0.675 -9.263 1.00 . A A . 14 VAL HG23 1 1
17 6213 1 1 14 VAL N N 18.370 -0.486 -7.024 1.00 . A A . 14 VAL N 1 1
17 6214 1 1 14 VAL O O 21.290 0.171 -8.908 1.00 . A A . 14 VAL O 1 1
17 6215 1 1 15 ILE C C 20.619 3.179 -8.966 1.00 . A A . 15 ILE C 1 1
17 6216 1 1 15 ILE CA C 19.740 2.277 -9.825 1.00 . A A . 15 ILE CA 1 1
17 6217 1 1 15 ILE CB C 18.572 3.105 -10.392 1.00 . A A . 15 ILE CB 1 1
17 6218 1 1 15 ILE CD1 C 18.422 1.762 -12.549 1.00 . A A . 15 ILE CD1 1 1
17 6219 1 1 15 ILE CG1 C 17.702 2.241 -11.307 1.00 . A A . 15 ILE CG1 1 1
17 6220 1 1 15 ILE CG2 C 19.099 4.318 -11.144 1.00 . A A . 15 ILE CG2 1 1
17 6221 1 1 15 ILE H H 18.309 1.071 -8.838 1.00 . A A . 15 ILE H 1 1
17 6222 1 1 15 ILE HA H 20.326 1.904 -10.653 1.00 . A A . 15 ILE HA 1 1
17 6223 1 1 15 ILE HB H 17.974 3.456 -9.565 1.00 . A A . 15 ILE HB 1 1
17 6224 1 1 15 ILE HD11 H 18.008 2.253 -13.417 1.00 . A A . 15 ILE HD11 1 1
17 6225 1 1 15 ILE HD12 H 19.473 1.995 -12.469 1.00 . A A . 15 ILE HD12 1 1
17 6226 1 1 15 ILE HD13 H 18.296 0.693 -12.648 1.00 . A A . 15 ILE HD13 1 1
17 6227 1 1 15 ILE HG12 H 17.369 1.372 -10.762 1.00 . A A . 15 ILE HG12 1 1
17 6228 1 1 15 ILE HG13 H 16.843 2.815 -11.621 1.00 . A A . 15 ILE HG13 1 1
17 6229 1 1 15 ILE HG21 H 19.137 5.167 -10.476 1.00 . A A . 15 ILE HG21 1 1
17 6230 1 1 15 ILE HG22 H 20.091 4.109 -11.514 1.00 . A A . 15 ILE HG22 1 1
17 6231 1 1 15 ILE HG23 H 18.444 4.541 -11.973 1.00 . A A . 15 ILE HG23 1 1
17 6232 1 1 15 ILE N N 19.261 1.131 -9.063 1.00 . A A . 15 ILE N 1 1
17 6233 1 1 15 ILE O O 21.601 3.747 -9.446 1.00 . A A . 15 ILE O 1 1
17 6234 1 1 16 SER C C 21.983 3.300 -5.939 1.00 . A A . 16 SER C 1 1
17 6235 1 1 16 SER CA C 21.016 4.142 -6.766 1.00 . A A . 16 SER CA 1 1
17 6236 1 1 16 SER CB C 20.064 4.902 -5.840 1.00 . A A . 16 SER CB 1 1
17 6237 1 1 16 SER H H 19.468 2.829 -7.369 1.00 . A A . 16 SER H 1 1
17 6238 1 1 16 SER HA H 21.583 4.853 -7.348 1.00 . A A . 16 SER HA 1 1
17 6239 1 1 16 SER HB2 H 19.176 4.310 -5.676 1.00 . A A . 16 SER HB2 1 1
17 6240 1 1 16 SER HB3 H 20.555 5.084 -4.895 1.00 . A A . 16 SER HB3 1 1
17 6241 1 1 16 SER HG H 19.882 6.852 -5.787 1.00 . A A . 16 SER HG 1 1
17 6242 1 1 16 SER N N 20.261 3.307 -7.693 1.00 . A A . 16 SER N 1 1
17 6243 1 1 16 SER O O 22.377 3.688 -4.841 1.00 . A A . 16 SER O 1 1
17 6244 1 1 16 SER OG O 19.686 6.145 -6.406 1.00 . A A . 16 SER OG 1 1
17 6245 1 1 17 GLU C C 22.823 0.993 -4.356 1.00 . A A . 17 GLU C 1 1
17 6246 1 1 17 GLU CA C 23.280 1.246 -5.790 1.00 . A A . 17 GLU CA 1 1
17 6247 1 1 17 GLU CB C 24.694 1.831 -5.790 1.00 . A A . 17 GLU CB 1 1
17 6248 1 1 17 GLU CD C 27.082 1.367 -5.109 1.00 . A A . 17 GLU CD 1 1
17 6249 1 1 17 GLU CG C 25.785 0.784 -5.636 1.00 . A A . 17 GLU CG 1 1
17 6250 1 1 17 GLU H H 22.011 1.889 -7.357 1.00 . A A . 17 GLU H 1 1
17 6251 1 1 17 GLU HA H 23.289 0.308 -6.323 1.00 . A A . 17 GLU HA 1 1
17 6252 1 1 17 GLU HB2 H 24.854 2.354 -6.721 1.00 . A A . 17 GLU HB2 1 1
17 6253 1 1 17 GLU HB3 H 24.780 2.533 -4.974 1.00 . A A . 17 GLU HB3 1 1
17 6254 1 1 17 GLU HG2 H 25.444 0.026 -4.948 1.00 . A A . 17 GLU HG2 1 1
17 6255 1 1 17 GLU HG3 H 25.975 0.336 -6.600 1.00 . A A . 17 GLU HG3 1 1
17 6256 1 1 17 GLU N N 22.360 2.144 -6.478 1.00 . A A . 17 GLU N 1 1
17 6257 1 1 17 GLU O O 23.625 1.017 -3.424 1.00 . A A . 17 GLU O 1 1
17 6258 1 1 17 GLU OE1 O 27.095 1.833 -3.950 1.00 . A A . 17 GLU OE1 1 1
17 6259 1 1 17 GLU OE2 O 28.084 1.358 -5.854 1.00 . A A . 17 GLU OE2 1 1
17 6260 1 1 18 GLY C C 21.029 -0.973 -2.493 1.00 . A A . 18 GLY C 1 1
17 6261 1 1 18 GLY CA C 20.984 0.496 -2.866 1.00 . A A . 18 GLY CA 1 1
17 6262 1 1 18 GLY H H 20.934 0.742 -4.969 1.00 . A A . 18 GLY H 1 1
17 6263 1 1 18 GLY HA2 H 21.554 1.058 -2.142 1.00 . A A . 18 GLY HA2 1 1
17 6264 1 1 18 GLY HA3 H 19.958 0.831 -2.841 1.00 . A A . 18 GLY HA3 1 1
17 6265 1 1 18 GLY N N 21.527 0.750 -4.188 1.00 . A A . 18 GLY N 1 1
17 6266 1 1 18 GLY O O 20.675 -1.835 -3.298 1.00 . A A . 18 GLY O 1 1
17 6267 1 1 19 ILE C C 20.170 -3.213 -0.526 1.00 . A A . 19 ILE C 1 1
17 6268 1 1 19 ILE CA C 21.555 -2.633 -0.795 1.00 . A A . 19 ILE CA 1 1
17 6269 1 1 19 ILE CB C 22.397 -2.729 0.491 1.00 . A A . 19 ILE CB 1 1
17 6270 1 1 19 ILE CD1 C 22.421 -2.046 2.943 1.00 . A A . 19 ILE CD1 1 1
17 6271 1 1 19 ILE CG1 C 21.820 -1.815 1.574 1.00 . A A . 19 ILE CG1 1 1
17 6272 1 1 19 ILE CG2 C 23.847 -2.368 0.203 1.00 . A A . 19 ILE CG2 1 1
17 6273 1 1 19 ILE H H 21.732 -0.527 -0.676 1.00 . A A . 19 ILE H 1 1
17 6274 1 1 19 ILE HA H 22.037 -3.220 -1.562 1.00 . A A . 19 ILE HA 1 1
17 6275 1 1 19 ILE HB H 22.368 -3.750 0.839 1.00 . A A . 19 ILE HB 1 1
17 6276 1 1 19 ILE HD11 H 21.685 -1.827 3.702 1.00 . A A . 19 ILE HD11 1 1
17 6277 1 1 19 ILE HD12 H 22.735 -3.075 3.030 1.00 . A A . 19 ILE HD12 1 1
17 6278 1 1 19 ILE HD13 H 23.276 -1.397 3.075 1.00 . A A . 19 ILE HD13 1 1
17 6279 1 1 19 ILE HG12 H 22.001 -0.787 1.303 1.00 . A A . 19 ILE HG12 1 1
17 6280 1 1 19 ILE HG13 H 20.755 -1.982 1.646 1.00 . A A . 19 ILE HG13 1 1
17 6281 1 1 19 ILE HG21 H 24.499 -3.028 0.755 1.00 . A A . 19 ILE HG21 1 1
17 6282 1 1 19 ILE HG22 H 24.040 -2.474 -0.854 1.00 . A A . 19 ILE HG22 1 1
17 6283 1 1 19 ILE HG23 H 24.030 -1.347 0.502 1.00 . A A . 19 ILE HG23 1 1
17 6284 1 1 19 ILE N N 21.465 -1.258 -1.271 1.00 . A A . 19 ILE N 1 1
17 6285 1 1 19 ILE O O 19.999 -4.429 -0.455 1.00 . A A . 19 ILE O 1 1
17 6286 1 1 20 GLY C C 17.013 -2.920 -1.394 1.00 . A A . 20 GLY C 1 1
17 6287 1 1 20 GLY CA C 17.826 -2.777 -0.123 1.00 . A A . 20 GLY CA 1 1
17 6288 1 1 20 GLY H H 19.380 -1.375 -0.447 1.00 . A A . 20 GLY H 1 1
17 6289 1 1 20 GLY HA2 H 17.860 -3.732 0.380 1.00 . A A . 20 GLY HA2 1 1
17 6290 1 1 20 GLY HA3 H 17.341 -2.059 0.522 1.00 . A A . 20 GLY HA3 1 1
17 6291 1 1 20 GLY N N 19.184 -2.333 -0.380 1.00 . A A . 20 GLY N 1 1
17 6292 1 1 20 GLY O O 15.807 -2.670 -1.399 1.00 . A A . 20 GLY O 1 1
17 6293 1 1 21 SER C C 15.817 -4.442 -3.632 1.00 . A A . 21 SER C 1 1
17 6294 1 1 21 SER CA C 17.004 -3.493 -3.760 1.00 . A A . 21 SER CA 1 1
17 6295 1 1 21 SER CB C 17.987 -4.025 -4.804 1.00 . A A . 21 SER CB 1 1
17 6296 1 1 21 SER H H 18.633 -3.506 -2.408 1.00 . A A . 21 SER H 1 1
17 6297 1 1 21 SER HB2 H 17.523 -3.999 -5.778 1.00 . A A . 21 SER HB2 1 1
17 6298 1 1 21 SER HB3 H 18.873 -3.406 -4.810 1.00 . A A . 21 SER HB3 1 1
17 6299 1 1 21 SER HG H 18.350 -5.880 -5.321 1.00 . A A . 21 SER HG 1 1
17 6300 1 1 21 SER N N 17.673 -3.322 -2.475 1.00 . A A . 21 SER N 1 1
17 6301 1 1 21 SER O O 14.710 -4.134 -4.078 1.00 . A A . 21 SER O 1 1
17 6302 1 1 21 SER OG O 18.366 -5.360 -4.514 1.00 . A A . 21 SER OG 1 1
17 6303 1 1 22 LEU C C 13.835 -6.011 -2.049 1.00 . A A . 22 LEU C 1 1
17 6304 1 1 22 LEU CA C 15.005 -6.594 -2.834 1.00 . A A . 22 LEU CA 1 1
17 6305 1 1 22 LEU CB C 15.562 -7.819 -2.107 1.00 . A A . 22 LEU CB 1 1
17 6306 1 1 22 LEU CD1 C 16.981 -9.884 -2.177 1.00 . A A . 22 LEU CD1 1 1
17 6307 1 1 22 LEU CD2 C 15.009 -9.674 -3.701 1.00 . A A . 22 LEU CD2 1 1
17 6308 1 1 22 LEU CG C 16.131 -8.925 -2.996 1.00 . A A . 22 LEU CG 1 1
17 6309 1 1 22 LEU H H 16.956 -5.786 -2.688 1.00 . A A . 22 LEU H 1 1
17 6310 1 1 22 LEU HA H 14.654 -6.893 -3.811 1.00 . A A . 22 LEU HA 1 1
17 6311 1 1 22 LEU HB2 H 16.350 -7.484 -1.451 1.00 . A A . 22 LEU HB2 1 1
17 6312 1 1 22 LEU HB3 H 14.762 -8.245 -1.518 1.00 . A A . 22 LEU HB3 1 1
17 6313 1 1 22 LEU HD11 H 18.015 -9.789 -2.471 1.00 . A A . 22 LEU HD11 1 1
17 6314 1 1 22 LEU HD12 H 16.649 -10.897 -2.349 1.00 . A A . 22 LEU HD12 1 1
17 6315 1 1 22 LEU HD13 H 16.882 -9.646 -1.128 1.00 . A A . 22 LEU HD13 1 1
17 6316 1 1 22 LEU HD21 H 14.442 -10.238 -2.975 1.00 . A A . 22 LEU HD21 1 1
17 6317 1 1 22 LEU HD22 H 15.430 -10.349 -4.432 1.00 . A A . 22 LEU HD22 1 1
17 6318 1 1 22 LEU HD23 H 14.359 -8.967 -4.194 1.00 . A A . 22 LEU HD23 1 1
17 6319 1 1 22 LEU HG H 16.764 -8.481 -3.752 1.00 . A A . 22 LEU HG 1 1
17 6320 1 1 22 LEU N N 16.054 -5.597 -3.022 1.00 . A A . 22 LEU N 1 1
17 6321 1 1 22 LEU O O 12.673 -6.298 -2.340 1.00 . A A . 22 LEU O 1 1
17 6322 1 1 23 VAL C C 12.688 -3.222 -0.812 1.00 . A A . 23 VAL C 1 1
17 6323 1 1 23 VAL CA C 13.122 -4.561 -0.227 1.00 . A A . 23 VAL CA 1 1
17 6324 1 1 23 VAL CB C 13.619 -4.343 1.214 1.00 . A A . 23 VAL CB 1 1
17 6325 1 1 23 VAL CG1 C 13.848 -5.677 1.908 1.00 . A A . 23 VAL CG1 1 1
17 6326 1 1 23 VAL CG2 C 14.888 -3.505 1.219 1.00 . A A . 23 VAL CG2 1 1
17 6327 1 1 23 VAL H H 15.092 -4.997 -0.870 1.00 . A A . 23 VAL H 1 1
17 6328 1 1 23 VAL HA H 12.269 -5.223 -0.196 1.00 . A A . 23 VAL HA 1 1
17 6329 1 1 23 VAL HB H 12.856 -3.805 1.758 1.00 . A A . 23 VAL HB 1 1
17 6330 1 1 23 VAL HG11 H 14.776 -6.107 1.563 1.00 . A A . 23 VAL HG11 1 1
17 6331 1 1 23 VAL HG12 H 13.896 -5.524 2.977 1.00 . A A . 23 VAL HG12 1 1
17 6332 1 1 23 VAL HG13 H 13.033 -6.347 1.677 1.00 . A A . 23 VAL HG13 1 1
17 6333 1 1 23 VAL HG21 H 15.165 -3.279 2.238 1.00 . A A . 23 VAL HG21 1 1
17 6334 1 1 23 VAL HG22 H 15.686 -4.057 0.743 1.00 . A A . 23 VAL HG22 1 1
17 6335 1 1 23 VAL HG23 H 14.715 -2.586 0.680 1.00 . A A . 23 VAL HG23 1 1
17 6336 1 1 23 VAL N N 14.148 -5.188 -1.053 1.00 . A A . 23 VAL N 1 1
17 6337 1 1 23 VAL O O 11.980 -2.451 -0.166 1.00 . A A . 23 VAL O 1 1
17 6338 1 1 24 GLY C C 11.267 -1.554 -2.882 1.00 . A A . 24 GLY C 1 1
17 6339 1 1 24 GLY CA C 12.764 -1.705 -2.694 1.00 . A A . 24 GLY CA 1 1
17 6340 1 1 24 GLY H H 13.681 -3.605 -2.509 1.00 . A A . 24 GLY H 1 1
17 6341 1 1 24 GLY HA2 H 13.126 -0.883 -2.096 1.00 . A A . 24 GLY HA2 1 1
17 6342 1 1 24 GLY HA3 H 13.241 -1.671 -3.662 1.00 . A A . 24 GLY HA3 1 1
17 6343 1 1 24 GLY N N 13.118 -2.952 -2.041 1.00 . A A . 24 GLY N 1 1
17 6344 1 1 24 GLY O O 10.773 -0.455 -3.138 1.00 . A A . 24 GLY O 1 1
17 6345 1 1 25 THR C C 8.442 -1.670 -1.944 1.00 . A A . 25 THR C 1 1
17 6346 1 1 25 THR CA C 9.093 -2.647 -2.916 1.00 . A A . 25 THR CA 1 1
17 6347 1 1 25 THR CB C 8.491 -4.048 -2.698 1.00 . A A . 25 THR CB 1 1
17 6348 1 1 25 THR CG2 C 9.268 -5.098 -3.477 1.00 . A A . 25 THR CG2 1 1
17 6349 1 1 25 THR H H 10.993 -3.506 -2.551 1.00 . A A . 25 THR H 1 1
17 6350 1 1 25 THR HB H 7.469 -4.043 -3.050 1.00 . A A . 25 THR HB 1 1
17 6351 1 1 25 THR HG1 H 7.844 -3.848 -0.846 1.00 . A A . 25 THR HG1 1 1
17 6352 1 1 25 THR HG21 H 9.895 -4.612 -4.210 1.00 . A A . 25 THR HG21 1 1
17 6353 1 1 25 THR HG22 H 8.577 -5.761 -3.976 1.00 . A A . 25 THR HG22 1 1
17 6354 1 1 25 THR HG23 H 9.884 -5.667 -2.797 1.00 . A A . 25 THR HG23 1 1
17 6355 1 1 25 THR N N 10.542 -2.661 -2.756 1.00 . A A . 25 THR N 1 1
17 6356 1 1 25 THR O O 7.331 -1.195 -2.178 1.00 . A A . 25 THR O 1 1
17 6357 1 1 25 THR OG1 O 8.503 -4.375 -1.304 1.00 . A A . 25 THR OG1 1 1
17 6358 1 1 26 ALA C C 8.947 0.996 -0.218 1.00 . A A . 26 ALA C 1 1
17 6359 1 1 26 ALA CA C 8.630 -0.449 0.152 1.00 . A A . 26 ALA CA 1 1
17 6360 1 1 26 ALA CB C 9.209 -0.785 1.519 1.00 . A A . 26 ALA CB 1 1
17 6361 1 1 26 ALA H H 10.020 -1.783 -0.723 1.00 . A A . 26 ALA H 1 1
17 6362 1 1 26 ALA HA H 7.558 -0.570 0.203 1.00 . A A . 26 ALA HA 1 1
17 6363 1 1 26 ALA HB1 H 10.282 -0.661 1.494 1.00 . A A . 26 ALA HB1 1 1
17 6364 1 1 26 ALA HB2 H 8.787 -0.123 2.261 1.00 . A A . 26 ALA HB2 1 1
17 6365 1 1 26 ALA HB3 H 8.970 -1.807 1.769 1.00 . A A . 26 ALA HB3 1 1
17 6366 1 1 26 ALA N N 9.140 -1.373 -0.854 1.00 . A A . 26 ALA N 1 1
17 6367 1 1 26 ALA O O 8.150 1.900 0.030 1.00 . A A . 26 ALA O 1 1
17 6368 1 1 27 PHE C C 9.463 3.224 -2.056 1.00 . A A . 27 PHE C 1 1
17 6369 1 1 27 PHE CA C 10.540 2.542 -1.217 1.00 . A A . 27 PHE CA 1 1
17 6370 1 1 27 PHE CB C 11.848 2.469 -2.007 1.00 . A A . 27 PHE CB 1 1
17 6371 1 1 27 PHE CD1 C 13.313 1.522 -0.203 1.00 . A A . 27 PHE CD1 1 1
17 6372 1 1 27 PHE CD2 C 13.989 3.547 -1.265 1.00 . A A . 27 PHE CD2 1 1
17 6373 1 1 27 PHE CE1 C 14.441 1.560 0.595 1.00 . A A . 27 PHE CE1 1 1
17 6374 1 1 27 PHE CE2 C 15.119 3.590 -0.470 1.00 . A A . 27 PHE CE2 1 1
17 6375 1 1 27 PHE CG C 13.074 2.514 -1.141 1.00 . A A . 27 PHE CG 1 1
17 6376 1 1 27 PHE CZ C 15.344 2.596 0.462 1.00 . A A . 27 PHE CZ 1 1
17 6377 1 1 27 PHE H H 10.710 0.445 -0.985 1.00 . A A . 27 PHE H 1 1
17 6378 1 1 27 PHE HA H 10.702 3.122 -0.321 1.00 . A A . 27 PHE HA 1 1
17 6379 1 1 27 PHE HB2 H 11.871 1.546 -2.567 1.00 . A A . 27 PHE HB2 1 1
17 6380 1 1 27 PHE HB3 H 11.893 3.302 -2.692 1.00 . A A . 27 PHE HB3 1 1
17 6381 1 1 27 PHE HD1 H 12.606 0.711 -0.098 1.00 . A A . 27 PHE HD1 1 1
17 6382 1 1 27 PHE HD2 H 13.813 4.326 -1.993 1.00 . A A . 27 PHE HD2 1 1
17 6383 1 1 27 PHE HE1 H 14.614 0.781 1.322 1.00 . A A . 27 PHE HE1 1 1
17 6384 1 1 27 PHE HE2 H 15.824 4.401 -0.576 1.00 . A A . 27 PHE HE2 1 1
17 6385 1 1 27 PHE HZ H 16.227 2.627 1.083 1.00 . A A . 27 PHE HZ 1 1
17 6386 1 1 27 PHE N N 10.117 1.206 -0.813 1.00 . A A . 27 PHE N 1 1
17 6387 1 1 27 PHE O O 9.310 4.445 -2.019 1.00 . A A . 27 PHE O 1 1
17 6388 1 1 28 DTH C C 6.737 3.881 -2.880 1.00 . A A . 28 DTH C 1 1
17 6389 1 1 28 DTH CA C 7.655 2.949 -3.662 1.00 . A A . 28 DTH CA 1 1
17 6390 1 1 28 DTH CB C 8.226 3.708 -4.875 1.00 . A A . 28 DTH CB 1 1
17 6391 1 1 28 DTH CG2 C 9.357 2.921 -5.521 1.00 . A A . 28 DTH CG2 1 1
17 6392 1 1 28 DTH H H 8.888 1.460 -2.800 1.00 . A A . 28 DTH H 1 1
17 6393 1 1 28 DTH HB H 7.438 3.840 -5.602 1.00 . A A . 28 DTH HB 1 1
17 6394 1 1 28 DTH HG1 H 8.541 5.633 -5.164 1.00 . A A . 28 DTH HG1 1 1
17 6395 1 1 28 DTH HG21 H 9.196 1.865 -5.365 1.00 . A A . 28 DTH HG21 1 1
17 6396 1 1 28 DTH HG22 H 9.380 3.129 -6.580 1.00 . A A . 28 DTH HG22 1 1
17 6397 1 1 28 DTH HG23 H 10.297 3.211 -5.077 1.00 . A A . 28 DTH HG23 1 1
17 6398 1 1 28 DTH N N 8.718 2.425 -2.814 1.00 . A A . 28 DTH N 1 1
17 6399 1 1 28 DTH O O 6.185 4.834 -3.433 1.00 . A A . 28 DTH O 1 1
17 6400 1 1 28 DTH OG1 O 8.706 4.994 -4.466 1.00 . A A . 28 DTH OG1 1 1
17 6401 1 1 29 LEU C C 6.542 5.101 0.357 1.00 . A A . 29 LEU C 1 1
17 6402 1 1 29 LEU CA C 5.723 4.416 -0.733 1.00 . A A . 29 LEU CA 1 1
17 6403 1 1 29 LEU CB C 4.631 3.553 -0.099 1.00 . A A . 29 LEU CB 1 1
17 6404 1 1 29 LEU CD1 C 4.195 1.910 1.744 1.00 . A A . 29 LEU CD1 1 1
17 6405 1 1 29 LEU CD2 C 5.145 1.122 -0.431 1.00 . A A . 29 LEU CD2 1 1
17 6406 1 1 29 LEU CG C 5.101 2.263 0.574 1.00 . A A . 29 LEU CG 1 1
17 6407 1 1 29 LEU H H 7.041 2.830 -1.207 1.00 . A A . 29 LEU H 1 1
17 6408 1 1 29 LEU HA H 5.260 5.174 -1.348 1.00 . A A . 29 LEU HA 1 1
17 6409 1 1 29 LEU HB2 H 4.128 4.150 0.646 1.00 . A A . 29 LEU HB2 1 1
17 6410 1 1 29 LEU HB3 H 3.929 3.285 -0.877 1.00 . A A . 29 LEU HB3 1 1
17 6411 1 1 29 LEU HD11 H 4.661 2.220 2.667 1.00 . A A . 29 LEU HD11 1 1
17 6412 1 1 29 LEU HD12 H 4.031 0.843 1.763 1.00 . A A . 29 LEU HD12 1 1
17 6413 1 1 29 LEU HD13 H 3.247 2.417 1.631 1.00 . A A . 29 LEU HD13 1 1
17 6414 1 1 29 LEU HD21 H 6.126 1.077 -0.881 1.00 . A A . 29 LEU HD21 1 1
17 6415 1 1 29 LEU HD22 H 4.405 1.290 -1.200 1.00 . A A . 29 LEU HD22 1 1
17 6416 1 1 29 LEU HD23 H 4.937 0.190 0.072 1.00 . A A . 29 LEU HD23 1 1
17 6417 1 1 29 LEU HG H 6.100 2.409 0.960 1.00 . A A . 29 LEU HG 1 1
17 6418 1 1 29 LEU N N 6.576 3.602 -1.591 1.00 . A A . 29 LEU N 1 1
17 6419 1 1 29 LEU O O 6.203 5.033 1.538 1.00 . A A . 29 LEU O 1 1
17 6420 1 1 30 GLY C C 9.940 6.134 0.708 1.00 . A A . 30 GLY C 1 1
17 6421 1 1 30 GLY CA C 8.471 6.452 0.905 1.00 . A A . 30 GLY CA 1 1
17 6422 1 1 30 GLY H H 7.843 5.783 -1.004 1.00 . A A . 30 GLY H 1 1
17 6423 1 1 30 GLY HA2 H 8.326 7.516 0.796 1.00 . A A . 30 GLY HA2 1 1
17 6424 1 1 30 GLY HA3 H 8.182 6.160 1.904 1.00 . A A . 30 GLY HA3 1 1
17 6425 1 1 30 GLY N N 7.622 5.762 -0.049 1.00 . A A . 30 GLY N 1 1
17 6426 1 1 30 GLY O O 10.786 7.027 0.749 1.00 . A A . 30 GLY O 1 1
18 6427 1 1 1 GLY C C -1.190 0.248 -3.643 1.00 . A A . 1 GLY C 1 1
18 6428 1 1 1 GLY CA C -1.197 -0.565 -2.364 1.00 . A A . 1 GLY CA 1 1
18 6429 1 1 1 GLY H1 H -1.253 -2.344 -3.511 1.00 . A A . 1 GLY H1 1 1
18 6430 1 1 1 GLY HA2 H -2.117 -0.372 -1.832 1.00 . A A . 1 GLY HA2 1 1
18 6431 1 1 1 GLY HA3 H -0.366 -0.253 -1.749 1.00 . A A . 1 GLY HA3 1 1
18 6432 1 1 1 GLY N N -1.088 -1.991 -2.611 1.00 . A A . 1 GLY N 1 1
18 6433 1 1 1 GLY O O -2.009 0.024 -4.533 1.00 . A A . 1 GLY O 1 1
18 6434 1 1 2 ASN C C 0.523 1.303 -6.061 1.00 . A A . 2 ASN C 1 1
18 6435 1 1 2 ASN CA C -0.155 2.047 -4.914 1.00 . A A . 2 ASN CA 1 1
18 6436 1 1 2 ASN CB C 0.630 3.318 -4.582 1.00 . A A . 2 ASN CB 1 1
18 6437 1 1 2 ASN CG C -0.205 4.331 -3.824 1.00 . A A . 2 ASN CG 1 1
18 6438 1 1 2 ASN H H 0.362 1.327 -2.992 1.00 . A A . 2 ASN H 1 1
18 6439 1 1 2 ASN HA H -1.153 2.321 -5.219 1.00 . A A . 2 ASN HA 1 1
18 6440 1 1 2 ASN HB2 H 1.484 3.057 -3.973 1.00 . A A . 2 ASN HB2 1 1
18 6441 1 1 2 ASN HB3 H 0.972 3.773 -5.499 1.00 . A A . 2 ASN HB3 1 1
18 6442 1 1 2 ASN HD21 H 0.131 5.696 -5.230 1.00 . A A . 2 ASN HD21 1 1
18 6443 1 1 2 ASN HD22 H -0.856 6.208 -3.908 1.00 . A A . 2 ASN HD22 1 1
18 6444 1 1 2 ASN N N -0.263 1.196 -3.735 1.00 . A A . 2 ASN N 1 1
18 6445 1 1 2 ASN ND2 N -0.322 5.533 -4.377 1.00 . A A . 2 ASN ND2 1 1
18 6446 1 1 2 ASN O O 1.485 0.565 -5.853 1.00 . A A . 2 ASN O 1 1
18 6447 1 1 2 ASN OD1 O -0.739 4.037 -2.754 1.00 . A A . 2 ASN OD1 1 1
18 6448 1 1 3 ALA C C 1.915 1.468 -8.834 1.00 . A A . 3 ALA C 1 1
18 6449 1 1 3 ALA CA C 0.571 0.855 -8.453 1.00 . A A . 3 ALA CA 1 1
18 6450 1 1 3 ALA CB C -0.404 0.950 -9.617 1.00 . A A . 3 ALA CB 1 1
18 6451 1 1 3 ALA H H -0.754 2.104 -7.375 1.00 . A A . 3 ALA H 1 1
18 6452 1 1 3 ALA HA H 0.717 -0.191 -8.221 1.00 . A A . 3 ALA HA 1 1
18 6453 1 1 3 ALA HB1 H -0.319 1.924 -10.077 1.00 . A A . 3 ALA HB1 1 1
18 6454 1 1 3 ALA HB2 H -0.171 0.186 -10.344 1.00 . A A . 3 ALA HB2 1 1
18 6455 1 1 3 ALA HB3 H -1.411 0.808 -9.255 1.00 . A A . 3 ALA HB3 1 1
18 6456 1 1 3 ALA N N 0.014 1.504 -7.272 1.00 . A A . 3 ALA N 1 1
18 6457 1 1 3 ALA O O 2.802 0.779 -9.334 1.00 . A A . 3 ALA O 1 1
18 6458 1 1 4 ALA C C 4.437 2.999 -8.023 1.00 . A A . 4 ALA C 1 1
18 6459 1 1 4 ALA CA C 3.292 3.473 -8.911 1.00 . A A . 4 ALA CA 1 1
18 6460 1 1 4 ALA CB C 3.095 4.974 -8.764 1.00 . A A . 4 ALA CB 1 1
18 6461 1 1 4 ALA H H 1.312 3.263 -8.193 1.00 . A A . 4 ALA H 1 1
18 6462 1 1 4 ALA HA H 3.539 3.266 -9.942 1.00 . A A . 4 ALA HA 1 1
18 6463 1 1 4 ALA HB1 H 3.014 5.226 -7.716 1.00 . A A . 4 ALA HB1 1 1
18 6464 1 1 4 ALA HB2 H 3.938 5.492 -9.195 1.00 . A A . 4 ALA HB2 1 1
18 6465 1 1 4 ALA HB3 H 2.191 5.270 -9.276 1.00 . A A . 4 ALA HB3 1 1
18 6466 1 1 4 ALA N N 2.056 2.768 -8.594 1.00 . A A . 4 ALA N 1 1
18 6467 1 1 4 ALA O O 5.573 2.861 -8.479 1.00 . A A . 4 ALA O 1 1
18 6468 1 1 5 CYS C C 5.710 0.943 -6.221 1.00 . A A . 5 CYS C 1 1
18 6469 1 1 5 CYS CA C 5.137 2.293 -5.801 1.00 . A A . 5 CYS CA 1 1
18 6470 1 1 5 CYS CB C 4.532 2.190 -4.400 1.00 . A A . 5 CYS CB 1 1
18 6471 1 1 5 CYS H H 3.209 2.879 -6.449 1.00 . A A . 5 CYS H 1 1
18 6472 1 1 5 CYS HA H 5.936 3.020 -5.786 1.00 . A A . 5 CYS HA 1 1
18 6473 1 1 5 CYS HB2 H 4.207 3.170 -4.083 1.00 . A A . 5 CYS HB2 1 1
18 6474 1 1 5 CYS HB3 H 3.680 1.527 -4.432 1.00 . A A . 5 CYS HB3 1 1
18 6475 1 1 5 CYS N N 4.133 2.751 -6.754 1.00 . A A . 5 CYS N 1 1
18 6476 1 1 5 CYS O O 6.865 0.629 -5.933 1.00 . A A . 5 CYS O 1 1
18 6477 1 1 5 CYS SG S 5.682 1.555 -3.138 1.00 . A A . 5 CYS SG 1 1
18 6478 1 1 6 VAL C C 6.552 -1.069 -8.254 1.00 . A A . 6 VAL C 1 1
18 6479 1 1 6 VAL CA C 5.317 -1.170 -7.365 1.00 . A A . 6 VAL CA 1 1
18 6480 1 1 6 VAL CB C 4.194 -1.881 -8.144 1.00 . A A . 6 VAL CB 1 1
18 6481 1 1 6 VAL CG1 C 4.666 -3.239 -8.641 1.00 . A A . 6 VAL CG1 1 1
18 6482 1 1 6 VAL CG2 C 2.953 -2.023 -7.277 1.00 . A A . 6 VAL CG2 1 1
18 6483 1 1 6 VAL H H 3.983 0.452 -7.103 1.00 . A A . 6 VAL H 1 1
18 6484 1 1 6 VAL HA H 5.558 -1.766 -6.497 1.00 . A A . 6 VAL HA 1 1
18 6485 1 1 6 VAL HB H 3.941 -1.276 -9.002 1.00 . A A . 6 VAL HB 1 1
18 6486 1 1 6 VAL HG11 H 3.835 -3.928 -8.646 1.00 . A A . 6 VAL HG11 1 1
18 6487 1 1 6 VAL HG12 H 5.060 -3.139 -9.642 1.00 . A A . 6 VAL HG12 1 1
18 6488 1 1 6 VAL HG13 H 5.439 -3.613 -7.985 1.00 . A A . 6 VAL HG13 1 1
18 6489 1 1 6 VAL HG21 H 2.735 -3.070 -7.130 1.00 . A A . 6 VAL HG21 1 1
18 6490 1 1 6 VAL HG22 H 3.126 -1.554 -6.319 1.00 . A A . 6 VAL HG22 1 1
18 6491 1 1 6 VAL HG23 H 2.116 -1.546 -7.764 1.00 . A A . 6 VAL HG23 1 1
18 6492 1 1 6 VAL N N 4.893 0.147 -6.904 1.00 . A A . 6 VAL N 1 1
18 6493 1 1 6 VAL O O 7.398 -1.964 -8.262 1.00 . A A . 6 VAL O 1 1
18 6494 1 1 7 ILE C C 9.086 0.345 -9.109 1.00 . A A . 7 ILE C 1 1
18 6495 1 1 7 ILE CA C 7.781 0.244 -9.892 1.00 . A A . 7 ILE CA 1 1
18 6496 1 1 7 ILE CB C 7.599 1.522 -10.731 1.00 . A A . 7 ILE CB 1 1
18 6497 1 1 7 ILE CD1 C 6.039 0.334 -12.354 1.00 . A A . 7 ILE CD1 1 1
18 6498 1 1 7 ILE CG1 C 6.236 1.512 -11.426 1.00 . A A . 7 ILE CG1 1 1
18 6499 1 1 7 ILE CG2 C 8.719 1.650 -11.753 1.00 . A A . 7 ILE CG2 1 1
18 6500 1 1 7 ILE H H 5.942 0.702 -8.951 1.00 . A A . 7 ILE H 1 1
18 6501 1 1 7 ILE HA H 7.842 -0.599 -10.566 1.00 . A A . 7 ILE HA 1 1
18 6502 1 1 7 ILE HB H 7.651 2.372 -10.068 1.00 . A A . 7 ILE HB 1 1
18 6503 1 1 7 ILE HD11 H 5.098 0.438 -12.874 1.00 . A A . 7 ILE HD11 1 1
18 6504 1 1 7 ILE HD12 H 6.845 0.300 -13.070 1.00 . A A . 7 ILE HD12 1 1
18 6505 1 1 7 ILE HD13 H 6.031 -0.580 -11.777 1.00 . A A . 7 ILE HD13 1 1
18 6506 1 1 7 ILE HG12 H 5.458 1.480 -10.680 1.00 . A A . 7 ILE HG12 1 1
18 6507 1 1 7 ILE HG13 H 6.131 2.416 -12.010 1.00 . A A . 7 ILE HG13 1 1
18 6508 1 1 7 ILE HG21 H 9.649 1.855 -11.243 1.00 . A A . 7 ILE HG21 1 1
18 6509 1 1 7 ILE HG22 H 8.809 0.726 -12.305 1.00 . A A . 7 ILE HG22 1 1
18 6510 1 1 7 ILE HG23 H 8.496 2.457 -12.434 1.00 . A A . 7 ILE HG23 1 1
18 6511 1 1 7 ILE N N 6.649 0.025 -9.001 1.00 . A A . 7 ILE N 1 1
18 6512 1 1 7 ILE O O 10.151 -0.013 -9.609 1.00 . A A . 7 ILE O 1 1
18 6513 1 1 8 GLY C C 10.699 -0.365 -6.557 1.00 . A A . 8 GLY C 1 1
18 6514 1 1 8 GLY CA C 10.173 0.972 -7.042 1.00 . A A . 8 GLY CA 1 1
18 6515 1 1 8 GLY H H 8.117 1.103 -7.530 1.00 . A A . 8 GLY H 1 1
18 6516 1 1 8 GLY HA2 H 10.946 1.467 -7.611 1.00 . A A . 8 GLY HA2 1 1
18 6517 1 1 8 GLY HA3 H 9.925 1.580 -6.185 1.00 . A A . 8 GLY HA3 1 1
18 6518 1 1 8 GLY N N 8.993 0.834 -7.876 1.00 . A A . 8 GLY N 1 1
18 6519 1 1 8 GLY O O 11.848 -0.468 -6.125 1.00 . A A . 8 GLY O 1 1
18 6520 1 1 9 CYS C C 10.852 -3.522 -7.340 1.00 . A A . 9 CYS C 1 1
18 6521 1 1 9 CYS CA C 10.243 -2.727 -6.188 1.00 . A A . 9 CYS CA 1 1
18 6522 1 1 9 CYS CB C 9.030 -3.471 -5.626 1.00 . A A . 9 CYS CB 1 1
18 6523 1 1 9 CYS H H 8.954 -1.245 -6.980 1.00 . A A . 9 CYS H 1 1
18 6524 1 1 9 CYS HA H 10.982 -2.621 -5.409 1.00 . A A . 9 CYS HA 1 1
18 6525 1 1 9 CYS HB2 H 8.401 -3.790 -6.445 1.00 . A A . 9 CYS HB2 1 1
18 6526 1 1 9 CYS HB3 H 9.371 -4.339 -5.082 1.00 . A A . 9 CYS HB3 1 1
18 6527 1 1 9 CYS N N 9.858 -1.391 -6.626 1.00 . A A . 9 CYS N 1 1
18 6528 1 1 9 CYS O O 11.560 -4.505 -7.122 1.00 . A A . 9 CYS O 1 1
18 6529 1 1 9 CYS SG S 8.004 -2.475 -4.497 1.00 . A A . 9 CYS SG 1 1
18 6530 1 1 10 ILE C C 12.618 -3.741 -9.764 1.00 . A A . 10 ILE C 1 1
18 6531 1 1 10 ILE CA C 11.094 -3.758 -9.749 1.00 . A A . 10 ILE CA 1 1
18 6532 1 1 10 ILE CB C 10.571 -3.103 -11.041 1.00 . A A . 10 ILE CB 1 1
18 6533 1 1 10 ILE CD1 C 8.449 -2.451 -12.286 1.00 . A A . 10 ILE CD1 1 1
18 6534 1 1 10 ILE CG1 C 9.042 -3.123 -11.067 1.00 . A A . 10 ILE CG1 1 1
18 6535 1 1 10 ILE CG2 C 11.136 -3.815 -12.262 1.00 . A A . 10 ILE CG2 1 1
18 6536 1 1 10 ILE H H 10.002 -2.299 -8.673 1.00 . A A . 10 ILE H 1 1
18 6537 1 1 10 ILE HA H 10.756 -4.784 -9.727 1.00 . A A . 10 ILE HA 1 1
18 6538 1 1 10 ILE HB H 10.911 -2.079 -11.062 1.00 . A A . 10 ILE HB 1 1
18 6539 1 1 10 ILE HD11 H 8.939 -1.503 -12.449 1.00 . A A . 10 ILE HD11 1 1
18 6540 1 1 10 ILE HD12 H 8.589 -3.083 -13.150 1.00 . A A . 10 ILE HD12 1 1
18 6541 1 1 10 ILE HD13 H 7.393 -2.286 -12.128 1.00 . A A . 10 ILE HD13 1 1
18 6542 1 1 10 ILE HG12 H 8.701 -4.146 -11.054 1.00 . A A . 10 ILE HG12 1 1
18 6543 1 1 10 ILE HG13 H 8.668 -2.612 -10.191 1.00 . A A . 10 ILE HG13 1 1
18 6544 1 1 10 ILE HG21 H 12.212 -3.716 -12.269 1.00 . A A . 10 ILE HG21 1 1
18 6545 1 1 10 ILE HG22 H 10.872 -4.861 -12.222 1.00 . A A . 10 ILE HG22 1 1
18 6546 1 1 10 ILE HG23 H 10.728 -3.373 -13.158 1.00 . A A . 10 ILE HG23 1 1
18 6547 1 1 10 ILE N N 10.572 -3.088 -8.564 1.00 . A A . 10 ILE N 1 1
18 6548 1 1 10 ILE O O 13.261 -4.789 -9.753 1.00 . A A . 10 ILE O 1 1
18 6549 1 1 11 GLY C C 15.087 -0.963 -9.752 1.00 . A A . 11 GLY C 1 1
18 6550 1 1 11 GLY CA C 14.636 -2.409 -9.801 1.00 . A A . 11 GLY CA 1 1
18 6551 1 1 11 GLY H H 12.628 -1.739 -9.795 1.00 . A A . 11 GLY H 1 1
18 6552 1 1 11 GLY HA2 H 15.043 -2.932 -8.948 1.00 . A A . 11 GLY HA2 1 1
18 6553 1 1 11 GLY HA3 H 15.019 -2.862 -10.704 1.00 . A A . 11 GLY HA3 1 1
18 6554 1 1 11 GLY N N 13.191 -2.541 -9.787 1.00 . A A . 11 GLY N 1 1
18 6555 1 1 11 GLY O O 15.806 -0.499 -10.637 1.00 . A A . 11 GLY O 1 1
18 6556 1 1 12 SER C C 16.358 1.297 -7.833 1.00 . A A . 12 SER C 1 1
18 6557 1 1 12 SER CA C 15.023 1.157 -8.557 1.00 . A A . 12 SER CA 1 1
18 6558 1 1 12 SER CB C 13.931 1.901 -7.785 1.00 . A A . 12 SER CB 1 1
18 6559 1 1 12 SER H H 14.091 -0.674 -8.043 1.00 . A A . 12 SER H 1 1
18 6560 1 1 12 SER HA H 15.114 1.589 -9.542 1.00 . A A . 12 SER HA 1 1
18 6561 1 1 12 SER HB2 H 14.234 2.926 -7.637 1.00 . A A . 12 SER HB2 1 1
18 6562 1 1 12 SER HB3 H 13.012 1.876 -8.353 1.00 . A A . 12 SER HB3 1 1
18 6563 1 1 12 SER HG H 13.373 1.967 -5.909 1.00 . A A . 12 SER HG 1 1
18 6564 1 1 12 SER N N 14.663 -0.247 -8.715 1.00 . A A . 12 SER N 1 1
18 6565 1 1 12 SER O O 17.325 1.825 -8.385 1.00 . A A . 12 SER O 1 1
18 6566 1 1 12 SER OG O 13.704 1.305 -6.520 1.00 . A A . 12 SER OG 1 1
18 6567 1 1 13 CYS C C 18.806 0.295 -6.546 1.00 . A A . 13 CYS C 1 1
18 6568 1 1 13 CYS CA C 17.621 0.891 -5.792 1.00 . A A . 13 CYS CA 1 1
18 6569 1 1 13 CYS CB C 17.425 0.156 -4.464 1.00 . A A . 13 CYS CB 1 1
18 6570 1 1 13 CYS H H 15.602 0.410 -6.208 1.00 . A A . 13 CYS H 1 1
18 6571 1 1 13 CYS HA H 17.825 1.932 -5.590 1.00 . A A . 13 CYS HA 1 1
18 6572 1 1 13 CYS HB2 H 18.381 0.059 -3.971 1.00 . A A . 13 CYS HB2 1 1
18 6573 1 1 13 CYS HB3 H 16.759 0.730 -3.838 1.00 . A A . 13 CYS HB3 1 1
18 6574 1 1 13 CYS N N 16.405 0.820 -6.594 1.00 . A A . 13 CYS N 1 1
18 6575 1 1 13 CYS O O 19.908 0.842 -6.523 1.00 . A A . 13 CYS O 1 1
18 6576 1 1 13 CYS SG S 16.721 -1.516 -4.637 1.00 . A A . 13 CYS SG 1 1
18 6577 1 1 14 VAL C C 20.305 -0.531 -8.932 1.00 . A A . 14 VAL C 1 1
18 6578 1 1 14 VAL CA C 19.616 -1.499 -7.977 1.00 . A A . 14 VAL CA 1 1
18 6579 1 1 14 VAL CB C 19.051 -2.684 -8.784 1.00 . A A . 14 VAL CB 1 1
18 6580 1 1 14 VAL CG1 C 17.979 -2.209 -9.752 1.00 . A A . 14 VAL CG1 1 1
18 6581 1 1 14 VAL CG2 C 20.168 -3.405 -9.524 1.00 . A A . 14 VAL CG2 1 1
18 6582 1 1 14 VAL H H 17.670 -1.217 -7.195 1.00 . A A . 14 VAL H 1 1
18 6583 1 1 14 VAL HA H 20.346 -1.882 -7.279 1.00 . A A . 14 VAL HA 1 1
18 6584 1 1 14 VAL HB H 18.598 -3.380 -8.093 1.00 . A A . 14 VAL HB 1 1
18 6585 1 1 14 VAL HG11 H 18.410 -2.090 -10.736 1.00 . A A . 14 VAL HG11 1 1
18 6586 1 1 14 VAL HG12 H 17.182 -2.936 -9.792 1.00 . A A . 14 VAL HG12 1 1
18 6587 1 1 14 VAL HG13 H 17.586 -1.260 -9.416 1.00 . A A . 14 VAL HG13 1 1
18 6588 1 1 14 VAL HG21 H 21.041 -3.461 -8.890 1.00 . A A . 14 VAL HG21 1 1
18 6589 1 1 14 VAL HG22 H 19.845 -4.403 -9.780 1.00 . A A . 14 VAL HG22 1 1
18 6590 1 1 14 VAL HG23 H 20.411 -2.863 -10.425 1.00 . A A . 14 VAL HG23 1 1
18 6591 1 1 14 VAL N N 18.569 -0.829 -7.215 1.00 . A A . 14 VAL N 1 1
18 6592 1 1 14 VAL O O 21.513 -0.620 -9.157 1.00 . A A . 14 VAL O 1 1
18 6593 1 1 15 ILE C C 20.991 2.360 -9.708 1.00 . A A . 15 ILE C 1 1
18 6594 1 1 15 ILE CA C 20.067 1.378 -10.421 1.00 . A A . 15 ILE CA 1 1
18 6595 1 1 15 ILE CB C 18.942 2.164 -11.119 1.00 . A A . 15 ILE CB 1 1
18 6596 1 1 15 ILE CD1 C 16.666 1.806 -12.201 1.00 . A A . 15 ILE CD1 1 1
18 6597 1 1 15 ILE CG1 C 18.018 1.209 -11.877 1.00 . A A . 15 ILE CG1 1 1
18 6598 1 1 15 ILE CG2 C 19.529 3.202 -12.064 1.00 . A A . 15 ILE CG2 1 1
18 6599 1 1 15 ILE H H 18.576 0.412 -9.272 1.00 . A A . 15 ILE H 1 1
18 6600 1 1 15 ILE HA H 20.633 0.851 -11.175 1.00 . A A . 15 ILE HA 1 1
18 6601 1 1 15 ILE HB H 18.372 2.682 -10.364 1.00 . A A . 15 ILE HB 1 1
18 6602 1 1 15 ILE HD11 H 16.290 2.336 -11.338 1.00 . A A . 15 ILE HD11 1 1
18 6603 1 1 15 ILE HD12 H 16.763 2.490 -13.030 1.00 . A A . 15 ILE HD12 1 1
18 6604 1 1 15 ILE HD13 H 15.978 1.016 -12.465 1.00 . A A . 15 ILE HD13 1 1
18 6605 1 1 15 ILE HG12 H 18.486 0.926 -12.806 1.00 . A A . 15 ILE HG12 1 1
18 6606 1 1 15 ILE HG13 H 17.856 0.325 -11.276 1.00 . A A . 15 ILE HG13 1 1
18 6607 1 1 15 ILE HG21 H 19.679 4.130 -11.532 1.00 . A A . 15 ILE HG21 1 1
18 6608 1 1 15 ILE HG22 H 20.476 2.849 -12.443 1.00 . A A . 15 ILE HG22 1 1
18 6609 1 1 15 ILE HG23 H 18.850 3.365 -12.887 1.00 . A A . 15 ILE HG23 1 1
18 6610 1 1 15 ILE N N 19.531 0.392 -9.491 1.00 . A A . 15 ILE N 1 1
18 6611 1 1 15 ILE O O 21.999 2.797 -10.265 1.00 . A A . 15 ILE O 1 1
18 6612 1 1 16 SER C C 22.313 2.888 -6.681 1.00 . A A . 16 SER C 1 1
18 6613 1 1 16 SER CA C 21.438 3.635 -7.683 1.00 . A A . 16 SER CA 1 1
18 6614 1 1 16 SER CB C 20.528 4.621 -6.947 1.00 . A A . 16 SER CB 1 1
18 6615 1 1 16 SER H H 19.827 2.321 -8.083 1.00 . A A . 16 SER H 1 1
18 6616 1 1 16 SER HA H 22.075 4.183 -8.361 1.00 . A A . 16 SER HA 1 1
18 6617 1 1 16 SER HB2 H 19.896 5.125 -7.662 1.00 . A A . 16 SER HB2 1 1
18 6618 1 1 16 SER HB3 H 19.914 4.081 -6.241 1.00 . A A . 16 SER HB3 1 1
18 6619 1 1 16 SER HG H 21.146 6.454 -6.638 1.00 . A A . 16 SER HG 1 1
18 6620 1 1 16 SER N N 20.642 2.703 -8.472 1.00 . A A . 16 SER N 1 1
18 6621 1 1 16 SER O O 22.770 3.461 -5.692 1.00 . A A . 16 SER O 1 1
18 6622 1 1 16 SER OG O 21.288 5.589 -6.246 1.00 . A A . 16 SER OG 1 1
18 6623 1 1 17 GLU C C 22.911 0.917 -4.613 1.00 . A A . 17 GLU C 1 1
18 6624 1 1 17 GLU CA C 23.361 0.779 -6.065 1.00 . A A . 17 GLU CA 1 1
18 6625 1 1 17 GLU CB C 24.836 1.168 -6.192 1.00 . A A . 17 GLU CB 1 1
18 6626 1 1 17 GLU CD C 25.471 -0.200 -8.218 1.00 . A A . 17 GLU CD 1 1
18 6627 1 1 17 GLU CG C 25.338 1.190 -7.626 1.00 . A A . 17 GLU CG 1 1
18 6628 1 1 17 GLU H H 22.149 1.205 -7.748 1.00 . A A . 17 GLU H 1 1
18 6629 1 1 17 GLU HA H 23.242 -0.249 -6.370 1.00 . A A . 17 GLU HA 1 1
18 6630 1 1 17 GLU HB2 H 24.974 2.152 -5.768 1.00 . A A . 17 GLU HB2 1 1
18 6631 1 1 17 GLU HB3 H 25.431 0.459 -5.635 1.00 . A A . 17 GLU HB3 1 1
18 6632 1 1 17 GLU HG2 H 24.644 1.756 -8.228 1.00 . A A . 17 GLU HG2 1 1
18 6633 1 1 17 GLU HG3 H 26.306 1.669 -7.647 1.00 . A A . 17 GLU HG3 1 1
18 6634 1 1 17 GLU N N 22.542 1.605 -6.944 1.00 . A A . 17 GLU N 1 1
18 6635 1 1 17 GLU O O 23.712 1.215 -3.729 1.00 . A A . 17 GLU O 1 1
18 6636 1 1 17 GLU OE1 O 26.152 -1.045 -7.602 1.00 . A A . 17 GLU OE1 1 1
18 6637 1 1 17 GLU OE2 O 24.894 -0.441 -9.299 1.00 . A A . 17 GLU OE2 1 1
18 6638 1 1 18 GLY C C 21.517 -0.346 -2.144 1.00 . A A . 18 GLY C 1 1
18 6639 1 1 18 GLY CA C 21.085 0.804 -3.032 1.00 . A A . 18 GLY CA 1 1
18 6640 1 1 18 GLY H H 21.028 0.465 -5.121 1.00 . A A . 18 GLY H 1 1
18 6641 1 1 18 GLY HA2 H 21.423 1.731 -2.593 1.00 . A A . 18 GLY HA2 1 1
18 6642 1 1 18 GLY HA3 H 20.006 0.815 -3.087 1.00 . A A . 18 GLY HA3 1 1
18 6643 1 1 18 GLY N N 21.620 0.699 -4.377 1.00 . A A . 18 GLY N 1 1
18 6644 1 1 18 GLY O O 22.280 -1.214 -2.570 1.00 . A A . 18 GLY O 1 1
18 6645 1 1 19 ILE C C 20.687 -2.717 -0.323 1.00 . A A . 19 ILE C 1 1
18 6646 1 1 19 ILE CA C 21.372 -1.404 0.042 1.00 . A A . 19 ILE CA 1 1
18 6647 1 1 19 ILE CB C 20.979 -1.015 1.479 1.00 . A A . 19 ILE CB 1 1
18 6648 1 1 19 ILE CD1 C 20.802 1.520 1.627 1.00 . A A . 19 ILE CD1 1 1
18 6649 1 1 19 ILE CG1 C 21.657 0.298 1.878 1.00 . A A . 19 ILE CG1 1 1
18 6650 1 1 19 ILE CG2 C 21.351 -2.126 2.449 1.00 . A A . 19 ILE CG2 1 1
18 6651 1 1 19 ILE H H 20.427 0.367 -0.628 1.00 . A A . 19 ILE H 1 1
18 6652 1 1 19 ILE HA H 22.442 -1.548 0.009 1.00 . A A . 19 ILE HA 1 1
18 6653 1 1 19 ILE HB H 19.908 -0.883 1.512 1.00 . A A . 19 ILE HB 1 1
18 6654 1 1 19 ILE HD11 H 21.094 1.979 0.694 1.00 . A A . 19 ILE HD11 1 1
18 6655 1 1 19 ILE HD12 H 19.763 1.230 1.576 1.00 . A A . 19 ILE HD12 1 1
18 6656 1 1 19 ILE HD13 H 20.939 2.227 2.433 1.00 . A A . 19 ILE HD13 1 1
18 6657 1 1 19 ILE HG12 H 21.892 0.269 2.930 1.00 . A A . 19 ILE HG12 1 1
18 6658 1 1 19 ILE HG13 H 22.570 0.409 1.312 1.00 . A A . 19 ILE HG13 1 1
18 6659 1 1 19 ILE HG21 H 22.389 -2.390 2.313 1.00 . A A . 19 ILE HG21 1 1
18 6660 1 1 19 ILE HG22 H 21.197 -1.785 3.462 1.00 . A A . 19 ILE HG22 1 1
18 6661 1 1 19 ILE HG23 H 20.731 -2.990 2.262 1.00 . A A . 19 ILE HG23 1 1
18 6662 1 1 19 ILE N N 21.030 -0.352 -0.908 1.00 . A A . 19 ILE N 1 1
18 6663 1 1 19 ILE O O 21.305 -3.781 -0.294 1.00 . A A . 19 ILE O 1 1
18 6664 1 1 20 GLY C C 17.581 -3.536 -2.061 1.00 . A A . 20 GLY C 1 1
18 6665 1 1 20 GLY CA C 18.657 -3.823 -1.034 1.00 . A A . 20 GLY CA 1 1
18 6666 1 1 20 GLY H H 18.964 -1.759 -0.671 1.00 . A A . 20 GLY H 1 1
18 6667 1 1 20 GLY HA2 H 19.341 -4.554 -1.438 1.00 . A A . 20 GLY HA2 1 1
18 6668 1 1 20 GLY HA3 H 18.193 -4.230 -0.147 1.00 . A A . 20 GLY HA3 1 1
18 6669 1 1 20 GLY N N 19.405 -2.634 -0.667 1.00 . A A . 20 GLY N 1 1
18 6670 1 1 20 GLY O O 16.469 -3.140 -1.712 1.00 . A A . 20 GLY O 1 1
18 6671 1 1 21 SER C C 15.668 -4.259 -4.189 1.00 . A A . 21 SER C 1 1
18 6672 1 1 21 SER CA C 16.965 -3.489 -4.416 1.00 . A A . 21 SER CA 1 1
18 6673 1 1 21 SER CB C 17.580 -3.889 -5.759 1.00 . A A . 21 SER CB 1 1
18 6674 1 1 21 SER H H 18.813 -4.051 -3.549 1.00 . A A . 21 SER H 1 1
18 6675 1 1 21 SER HB2 H 18.445 -3.273 -5.953 1.00 . A A . 21 SER HB2 1 1
18 6676 1 1 21 SER HB3 H 17.878 -4.927 -5.721 1.00 . A A . 21 SER HB3 1 1
18 6677 1 1 21 SER HG H 16.656 -4.498 -7.375 1.00 . A A . 21 SER HG 1 1
18 6678 1 1 21 SER N N 17.911 -3.734 -3.333 1.00 . A A . 21 SER N 1 1
18 6679 1 1 21 SER O O 14.575 -3.741 -4.424 1.00 . A A . 21 SER O 1 1
18 6680 1 1 21 SER OG O 16.652 -3.718 -6.816 1.00 . A A . 21 SER OG 1 1
18 6681 1 1 22 LEU C C 13.711 -5.695 -2.442 1.00 . A A . 22 LEU C 1 1
18 6682 1 1 22 LEU CA C 14.634 -6.342 -3.469 1.00 . A A . 22 LEU CA 1 1
18 6683 1 1 22 LEU CB C 15.079 -7.720 -2.977 1.00 . A A . 22 LEU CB 1 1
18 6684 1 1 22 LEU CD1 C 16.430 -9.811 -3.265 1.00 . A A . 22 LEU CD1 1 1
18 6685 1 1 22 LEU CD2 C 15.410 -8.700 -5.260 1.00 . A A . 22 LEU CD2 1 1
18 6686 1 1 22 LEU CG C 16.038 -8.482 -3.891 1.00 . A A . 22 LEU CG 1 1
18 6687 1 1 22 LEU H H 16.692 -5.856 -3.561 1.00 . A A . 22 LEU H 1 1
18 6688 1 1 22 LEU HA H 14.094 -6.458 -4.398 1.00 . A A . 22 LEU HA 1 1
18 6689 1 1 22 LEU HB2 H 15.567 -7.588 -2.023 1.00 . A A . 22 LEU HB2 1 1
18 6690 1 1 22 LEU HB3 H 14.194 -8.325 -2.845 1.00 . A A . 22 LEU HB3 1 1
18 6691 1 1 22 LEU HD11 H 15.953 -10.617 -3.802 1.00 . A A . 22 LEU HD11 1 1
18 6692 1 1 22 LEU HD12 H 16.114 -9.830 -2.232 1.00 . A A . 22 LEU HD12 1 1
18 6693 1 1 22 LEU HD13 H 17.503 -9.930 -3.315 1.00 . A A . 22 LEU HD13 1 1
18 6694 1 1 22 LEU HD21 H 14.366 -8.950 -5.141 1.00 . A A . 22 LEU HD21 1 1
18 6695 1 1 22 LEU HD22 H 15.918 -9.509 -5.765 1.00 . A A . 22 LEU HD22 1 1
18 6696 1 1 22 LEU HD23 H 15.500 -7.797 -5.845 1.00 . A A . 22 LEU HD23 1 1
18 6697 1 1 22 LEU HG H 16.939 -7.898 -4.025 1.00 . A A . 22 LEU HG 1 1
18 6698 1 1 22 LEU N N 15.796 -5.499 -3.729 1.00 . A A . 22 LEU N 1 1
18 6699 1 1 22 LEU O O 12.525 -6.018 -2.367 1.00 . A A . 22 LEU O 1 1
18 6700 1 1 23 VAL C C 12.724 -2.906 -1.226 1.00 . A A . 23 VAL C 1 1
18 6701 1 1 23 VAL CA C 13.488 -4.084 -0.631 1.00 . A A . 23 VAL CA 1 1
18 6702 1 1 23 VAL CB C 14.391 -3.573 0.507 1.00 . A A . 23 VAL CB 1 1
18 6703 1 1 23 VAL CG1 C 13.552 -3.102 1.685 1.00 . A A . 23 VAL CG1 1 1
18 6704 1 1 23 VAL CG2 C 15.369 -4.656 0.938 1.00 . A A . 23 VAL CG2 1 1
18 6705 1 1 23 VAL H H 15.212 -4.565 -1.760 1.00 . A A . 23 VAL H 1 1
18 6706 1 1 23 VAL HA H 12.780 -4.785 -0.213 1.00 . A A . 23 VAL HA 1 1
18 6707 1 1 23 VAL HB H 14.959 -2.731 0.139 1.00 . A A . 23 VAL HB 1 1
18 6708 1 1 23 VAL HG11 H 14.149 -3.127 2.585 1.00 . A A . 23 VAL HG11 1 1
18 6709 1 1 23 VAL HG12 H 13.212 -2.093 1.505 1.00 . A A . 23 VAL HG12 1 1
18 6710 1 1 23 VAL HG13 H 12.698 -3.754 1.802 1.00 . A A . 23 VAL HG13 1 1
18 6711 1 1 23 VAL HG21 H 14.894 -5.622 0.856 1.00 . A A . 23 VAL HG21 1 1
18 6712 1 1 23 VAL HG22 H 16.241 -4.629 0.301 1.00 . A A . 23 VAL HG22 1 1
18 6713 1 1 23 VAL HG23 H 15.667 -4.486 1.962 1.00 . A A . 23 VAL HG23 1 1
18 6714 1 1 23 VAL N N 14.262 -4.779 -1.652 1.00 . A A . 23 VAL N 1 1
18 6715 1 1 23 VAL O O 11.932 -2.258 -0.544 1.00 . A A . 23 VAL O 1 1
18 6716 1 1 24 GLY C C 10.791 -1.584 -2.994 1.00 . A A . 24 GLY C 1 1
18 6717 1 1 24 GLY CA C 12.295 -1.536 -3.172 1.00 . A A . 24 GLY CA 1 1
18 6718 1 1 24 GLY H H 13.610 -3.187 -3.000 1.00 . A A . 24 GLY H 1 1
18 6719 1 1 24 GLY HA2 H 12.666 -0.605 -2.770 1.00 . A A . 24 GLY HA2 1 1
18 6720 1 1 24 GLY HA3 H 12.522 -1.577 -4.227 1.00 . A A . 24 GLY HA3 1 1
18 6721 1 1 24 GLY N N 12.968 -2.636 -2.505 1.00 . A A . 24 GLY N 1 1
18 6722 1 1 24 GLY O O 10.131 -0.545 -2.940 1.00 . A A . 24 GLY O 1 1
18 6723 1 1 25 THR C C 8.282 -2.126 -1.578 1.00 . A A . 25 THR C 1 1
18 6724 1 1 25 THR CA C 8.809 -2.972 -2.732 1.00 . A A . 25 THR CA 1 1
18 6725 1 1 25 THR CB C 8.453 -4.448 -2.476 1.00 . A A . 25 THR CB 1 1
18 6726 1 1 25 THR CG2 C 9.408 -5.068 -1.468 1.00 . A A . 25 THR CG2 1 1
18 6727 1 1 25 THR H H 10.823 -3.582 -2.952 1.00 . A A . 25 THR H 1 1
18 6728 1 1 25 THR HB H 8.536 -4.989 -3.408 1.00 . A A . 25 THR HB 1 1
18 6729 1 1 25 THR HG1 H 6.651 -5.250 -2.469 1.00 . A A . 25 THR HG1 1 1
18 6730 1 1 25 THR HG21 H 9.041 -6.040 -1.174 1.00 . A A . 25 THR HG21 1 1
18 6731 1 1 25 THR HG22 H 9.476 -4.431 -0.598 1.00 . A A . 25 THR HG22 1 1
18 6732 1 1 25 THR HG23 H 10.385 -5.172 -1.915 1.00 . A A . 25 THR HG23 1 1
18 6733 1 1 25 THR N N 10.245 -2.792 -2.903 1.00 . A A . 25 THR N 1 1
18 6734 1 1 25 THR O O 7.178 -1.588 -1.644 1.00 . A A . 25 THR O 1 1
18 6735 1 1 25 THR OG1 O 7.109 -4.552 -1.994 1.00 . A A . 25 THR OG1 1 1
18 6736 1 1 26 ALA C C 8.988 0.250 0.436 1.00 . A A . 26 ALA C 1 1
18 6737 1 1 26 ALA CA C 8.695 -1.231 0.647 1.00 . A A . 26 ALA CA 1 1
18 6738 1 1 26 ALA CB C 9.416 -1.743 1.885 1.00 . A A . 26 ALA CB 1 1
18 6739 1 1 26 ALA H H 9.949 -2.467 -0.528 1.00 . A A . 26 ALA H 1 1
18 6740 1 1 26 ALA HA H 7.633 -1.360 0.799 1.00 . A A . 26 ALA HA 1 1
18 6741 1 1 26 ALA HB1 H 10.197 -2.428 1.589 1.00 . A A . 26 ALA HB1 1 1
18 6742 1 1 26 ALA HB2 H 9.850 -0.910 2.418 1.00 . A A . 26 ALA HB2 1 1
18 6743 1 1 26 ALA HB3 H 8.712 -2.253 2.526 1.00 . A A . 26 ALA HB3 1 1
18 6744 1 1 26 ALA N N 9.080 -2.014 -0.521 1.00 . A A . 26 ALA N 1 1
18 6745 1 1 26 ALA O O 8.320 1.113 1.008 1.00 . A A . 26 ALA O 1 1
18 6746 1 1 27 PHE C C 9.166 2.732 -1.134 1.00 . A A . 27 PHE C 1 1
18 6747 1 1 27 PHE CA C 10.372 1.917 -0.673 1.00 . A A . 27 PHE CA 1 1
18 6748 1 1 27 PHE CB C 11.466 1.955 -1.741 1.00 . A A . 27 PHE CB 1 1
18 6749 1 1 27 PHE CD1 C 13.391 3.198 -0.718 1.00 . A A . 27 PHE CD1 1 1
18 6750 1 1 27 PHE CD2 C 12.167 4.251 -2.473 1.00 . A A . 27 PHE CD2 1 1
18 6751 1 1 27 PHE CE1 C 14.215 4.303 -0.625 1.00 . A A . 27 PHE CE1 1 1
18 6752 1 1 27 PHE CE2 C 12.988 5.359 -2.385 1.00 . A A . 27 PHE CE2 1 1
18 6753 1 1 27 PHE CG C 12.359 3.158 -1.642 1.00 . A A . 27 PHE CG 1 1
18 6754 1 1 27 PHE CZ C 14.013 5.386 -1.459 1.00 . A A . 27 PHE CZ 1 1
18 6755 1 1 27 PHE H H 10.484 -0.192 -0.814 1.00 . A A . 27 PHE H 1 1
18 6756 1 1 27 PHE HA H 10.755 2.349 0.239 1.00 . A A . 27 PHE HA 1 1
18 6757 1 1 27 PHE HB2 H 12.084 1.075 -1.645 1.00 . A A . 27 PHE HB2 1 1
18 6758 1 1 27 PHE HB3 H 11.005 1.961 -2.718 1.00 . A A . 27 PHE HB3 1 1
18 6759 1 1 27 PHE HD1 H 13.550 2.351 -0.065 1.00 . A A . 27 PHE HD1 1 1
18 6760 1 1 27 PHE HD2 H 11.366 4.231 -3.197 1.00 . A A . 27 PHE HD2 1 1
18 6761 1 1 27 PHE HE1 H 15.015 4.321 0.100 1.00 . A A . 27 PHE HE1 1 1
18 6762 1 1 27 PHE HE2 H 12.828 6.204 -3.037 1.00 . A A . 27 PHE HE2 1 1
18 6763 1 1 27 PHE HZ H 14.656 6.250 -1.388 1.00 . A A . 27 PHE HZ 1 1
18 6764 1 1 27 PHE N N 9.990 0.539 -0.388 1.00 . A A . 27 PHE N 1 1
18 6765 1 1 27 PHE O O 9.022 3.903 -0.783 1.00 . A A . 27 PHE O 1 1
18 6766 1 1 28 DTH C C 6.339 3.452 -1.311 1.00 . A A . 28 DTH C 1 1
18 6767 1 1 28 DTH CA C 7.109 2.767 -2.434 1.00 . A A . 28 DTH CA 1 1
18 6768 1 1 28 DTH CB C 7.464 3.811 -3.510 1.00 . A A . 28 DTH CB 1 1
18 6769 1 1 28 DTH CG2 C 8.468 3.246 -4.503 1.00 . A A . 28 DTH CG2 1 1
18 6770 1 1 28 DTH H H 8.472 1.169 -2.169 1.00 . A A . 28 DTH H 1 1
18 6771 1 1 28 DTH HB H 6.562 4.076 -4.043 1.00 . A A . 28 DTH HB 1 1
18 6772 1 1 28 DTH HG1 H 8.530 5.470 -3.534 1.00 . A A . 28 DTH HG1 1 1
18 6773 1 1 28 DTH HG21 H 8.493 2.170 -4.416 1.00 . A A . 28 DTH HG21 1 1
18 6774 1 1 28 DTH HG22 H 8.176 3.520 -5.505 1.00 . A A . 28 DTH HG22 1 1
18 6775 1 1 28 DTH HG23 H 9.448 3.646 -4.291 1.00 . A A . 28 DTH HG23 1 1
18 6776 1 1 28 DTH N N 8.302 2.103 -1.924 1.00 . A A . 28 DTH N 1 1
18 6777 1 1 28 DTH O O 5.764 4.524 -1.503 1.00 . A A . 28 DTH O 1 1
18 6778 1 1 28 DTH OG1 O 8.004 4.985 -2.893 1.00 . A A . 28 DTH OG1 1 1
18 6779 1 1 29 LEU C C 6.575 3.531 2.204 1.00 . A A . 29 LEU C 1 1
18 6780 1 1 29 LEU CA C 5.630 3.377 1.017 1.00 . A A . 29 LEU CA 1 1
18 6781 1 1 29 LEU CB C 4.454 2.477 1.400 1.00 . A A . 29 LEU CB 1 1
18 6782 1 1 29 LEU CD1 C 5.327 0.695 2.930 1.00 . A A . 29 LEU CD1 1 1
18 6783 1 1 29 LEU CD2 C 3.524 0.152 1.285 1.00 . A A . 29 LEU CD2 1 1
18 6784 1 1 29 LEU CG C 4.768 0.988 1.547 1.00 . A A . 29 LEU CG 1 1
18 6785 1 1 29 LEU H H 6.807 1.976 -0.047 1.00 . A A . 29 LEU H 1 1
18 6786 1 1 29 LEU HA H 5.254 4.351 0.743 1.00 . A A . 29 LEU HA 1 1
18 6787 1 1 29 LEU HB2 H 4.064 2.827 2.343 1.00 . A A . 29 LEU HB2 1 1
18 6788 1 1 29 LEU HB3 H 3.696 2.583 0.637 1.00 . A A . 29 LEU HB3 1 1
18 6789 1 1 29 LEU HD11 H 4.911 1.391 3.642 1.00 . A A . 29 LEU HD11 1 1
18 6790 1 1 29 LEU HD12 H 6.402 0.797 2.913 1.00 . A A . 29 LEU HD12 1 1
18 6791 1 1 29 LEU HD13 H 5.067 -0.314 3.217 1.00 . A A . 29 LEU HD13 1 1
18 6792 1 1 29 LEU HD21 H 3.265 0.211 0.238 1.00 . A A . 29 LEU HD21 1 1
18 6793 1 1 29 LEU HD22 H 2.705 0.530 1.879 1.00 . A A . 29 LEU HD22 1 1
18 6794 1 1 29 LEU HD23 H 3.718 -0.876 1.550 1.00 . A A . 29 LEU HD23 1 1
18 6795 1 1 29 LEU HG H 5.518 0.711 0.819 1.00 . A A . 29 LEU HG 1 1
18 6796 1 1 29 LEU N N 6.331 2.827 -0.139 1.00 . A A . 29 LEU N 1 1
18 6797 1 1 29 LEU O O 6.154 3.469 3.358 1.00 . A A . 29 LEU O 1 1
18 6798 1 1 30 GLY C C 10.263 3.860 2.442 1.00 . A A . 30 GLY C 1 1
18 6799 1 1 30 GLY CA C 8.841 3.897 2.966 1.00 . A A . 30 GLY CA 1 1
18 6800 1 1 30 GLY H H 8.135 3.775 0.973 1.00 . A A . 30 GLY H 1 1
18 6801 1 1 30 GLY HA2 H 8.674 4.844 3.457 1.00 . A A . 30 GLY HA2 1 1
18 6802 1 1 30 GLY HA3 H 8.715 3.102 3.686 1.00 . A A . 30 GLY HA3 1 1
18 6803 1 1 30 GLY N N 7.856 3.735 1.912 1.00 . A A . 30 GLY N 1 1
18 6804 1 1 30 GLY O O 11.046 4.777 2.689 1.00 . A A . 30 GLY O 1 1
19 6805 1 1 1 GLY C C 2.622 -4.667 -2.109 1.00 . A A . 1 GLY C 1 1
19 6806 1 1 1 GLY CA C 3.653 -4.835 -1.010 1.00 . A A . 1 GLY CA 1 1
19 6807 1 1 1 GLY H1 H 3.735 -5.802 0.872 1.00 . A A . 1 GLY H1 1 1
19 6808 1 1 1 GLY HA2 H 3.947 -3.859 -0.654 1.00 . A A . 1 GLY HA2 1 1
19 6809 1 1 1 GLY HA3 H 4.519 -5.334 -1.419 1.00 . A A . 1 GLY HA3 1 1
19 6810 1 1 1 GLY N N 3.150 -5.611 0.109 1.00 . A A . 1 GLY N 1 1
19 6811 1 1 1 GLY O O 2.159 -5.647 -2.690 1.00 . A A . 1 GLY O 1 1
19 6812 1 1 2 ASN C C 1.919 -3.146 -4.812 1.00 . A A . 2 ASN C 1 1
19 6813 1 1 2 ASN CA C 1.277 -3.126 -3.428 1.00 . A A . 2 ASN CA 1 1
19 6814 1 1 2 ASN CB C 0.629 -1.763 -3.174 1.00 . A A . 2 ASN CB 1 1
19 6815 1 1 2 ASN CG C -0.477 -1.833 -2.139 1.00 . A A . 2 ASN CG 1 1
19 6816 1 1 2 ASN H H 2.666 -2.679 -1.895 1.00 . A A . 2 ASN H 1 1
19 6817 1 1 2 ASN HA H 0.515 -3.890 -3.387 1.00 . A A . 2 ASN HA 1 1
19 6818 1 1 2 ASN HB2 H 1.383 -1.074 -2.821 1.00 . A A . 2 ASN HB2 1 1
19 6819 1 1 2 ASN HB3 H 0.211 -1.392 -4.097 1.00 . A A . 2 ASN HB3 1 1
19 6820 1 1 2 ASN HD21 H -1.831 -1.364 -3.518 1.00 . A A . 2 ASN HD21 1 1
19 6821 1 1 2 ASN HD22 H -2.441 -1.617 -1.922 1.00 . A A . 2 ASN HD22 1 1
19 6822 1 1 2 ASN N N 2.261 -3.419 -2.393 1.00 . A A . 2 ASN N 1 1
19 6823 1 1 2 ASN ND2 N -1.707 -1.579 -2.570 1.00 . A A . 2 ASN ND2 1 1
19 6824 1 1 2 ASN O O 3.011 -2.613 -5.008 1.00 . A A . 2 ASN O 1 1
19 6825 1 1 2 ASN OD1 O -0.228 -2.111 -0.966 1.00 . A A . 2 ASN OD1 1 1
19 6826 1 1 3 ALA C C 1.821 -2.471 -7.776 1.00 . A A . 3 ALA C 1 1
19 6827 1 1 3 ALA CA C 1.735 -3.851 -7.133 1.00 . A A . 3 ALA CA 1 1
19 6828 1 1 3 ALA CB C 0.849 -4.767 -7.964 1.00 . A A . 3 ALA CB 1 1
19 6829 1 1 3 ALA H H 0.368 -4.169 -5.550 1.00 . A A . 3 ALA H 1 1
19 6830 1 1 3 ALA HA H 2.725 -4.283 -7.098 1.00 . A A . 3 ALA HA 1 1
19 6831 1 1 3 ALA HB1 H 1.463 -5.497 -8.472 1.00 . A A . 3 ALA HB1 1 1
19 6832 1 1 3 ALA HB2 H 0.148 -5.274 -7.317 1.00 . A A . 3 ALA HB2 1 1
19 6833 1 1 3 ALA HB3 H 0.308 -4.182 -8.692 1.00 . A A . 3 ALA HB3 1 1
19 6834 1 1 3 ALA N N 1.233 -3.764 -5.768 1.00 . A A . 3 ALA N 1 1
19 6835 1 1 3 ALA O O 2.660 -2.231 -8.643 1.00 . A A . 3 ALA O 1 1
19 6836 1 1 4 ALA C C 2.175 0.562 -7.463 1.00 . A A . 4 ALA C 1 1
19 6837 1 1 4 ALA CA C 0.926 -0.210 -7.877 1.00 . A A . 4 ALA CA 1 1
19 6838 1 1 4 ALA CB C -0.326 0.520 -7.413 1.00 . A A . 4 ALA CB 1 1
19 6839 1 1 4 ALA H H 0.303 -1.818 -6.651 1.00 . A A . 4 ALA H 1 1
19 6840 1 1 4 ALA HA H 0.897 -0.275 -8.955 1.00 . A A . 4 ALA HA 1 1
19 6841 1 1 4 ALA HB1 H -0.852 -0.092 -6.694 1.00 . A A . 4 ALA HB1 1 1
19 6842 1 1 4 ALA HB2 H -0.047 1.457 -6.955 1.00 . A A . 4 ALA HB2 1 1
19 6843 1 1 4 ALA HB3 H -0.966 0.709 -8.261 1.00 . A A . 4 ALA HB3 1 1
19 6844 1 1 4 ALA N N 0.948 -1.567 -7.344 1.00 . A A . 4 ALA N 1 1
19 6845 1 1 4 ALA O O 2.710 1.357 -8.235 1.00 . A A . 4 ALA O 1 1
19 6846 1 1 5 CYS C C 5.057 0.615 -6.526 1.00 . A A . 5 CYS C 1 1
19 6847 1 1 5 CYS CA C 3.818 0.996 -5.721 1.00 . A A . 5 CYS CA 1 1
19 6848 1 1 5 CYS CB C 4.027 0.644 -4.247 1.00 . A A . 5 CYS CB 1 1
19 6849 1 1 5 CYS H H 2.163 -0.323 -5.669 1.00 . A A . 5 CYS H 1 1
19 6850 1 1 5 CYS HA H 3.661 2.060 -5.809 1.00 . A A . 5 CYS HA 1 1
19 6851 1 1 5 CYS HB2 H 3.063 0.530 -3.772 1.00 . A A . 5 CYS HB2 1 1
19 6852 1 1 5 CYS HB3 H 4.568 -0.289 -4.180 1.00 . A A . 5 CYS HB3 1 1
19 6853 1 1 5 CYS N N 2.634 0.323 -6.239 1.00 . A A . 5 CYS N 1 1
19 6854 1 1 5 CYS O O 5.965 1.425 -6.711 1.00 . A A . 5 CYS O 1 1
19 6855 1 1 5 CYS SG S 4.961 1.895 -3.308 1.00 . A A . 5 CYS SG 1 1
19 6856 1 1 6 VAL C C 6.482 -0.208 -8.987 1.00 . A A . 6 VAL C 1 1
19 6857 1 1 6 VAL CA C 6.212 -1.115 -7.791 1.00 . A A . 6 VAL CA 1 1
19 6858 1 1 6 VAL CB C 5.963 -2.549 -8.295 1.00 . A A . 6 VAL CB 1 1
19 6859 1 1 6 VAL CG1 C 7.145 -3.039 -9.117 1.00 . A A . 6 VAL CG1 1 1
19 6860 1 1 6 VAL CG2 C 5.692 -3.484 -7.126 1.00 . A A . 6 VAL CG2 1 1
19 6861 1 1 6 VAL H H 4.333 -1.225 -6.824 1.00 . A A . 6 VAL H 1 1
19 6862 1 1 6 VAL HA H 7.085 -1.126 -7.155 1.00 . A A . 6 VAL HA 1 1
19 6863 1 1 6 VAL HB H 5.090 -2.540 -8.931 1.00 . A A . 6 VAL HB 1 1
19 6864 1 1 6 VAL HG11 H 6.882 -3.031 -10.165 1.00 . A A . 6 VAL HG11 1 1
19 6865 1 1 6 VAL HG12 H 7.993 -2.390 -8.952 1.00 . A A . 6 VAL HG12 1 1
19 6866 1 1 6 VAL HG13 H 7.399 -4.046 -8.818 1.00 . A A . 6 VAL HG13 1 1
19 6867 1 1 6 VAL HG21 H 5.313 -4.424 -7.498 1.00 . A A . 6 VAL HG21 1 1
19 6868 1 1 6 VAL HG22 H 6.610 -3.657 -6.582 1.00 . A A . 6 VAL HG22 1 1
19 6869 1 1 6 VAL HG23 H 4.963 -3.036 -6.467 1.00 . A A . 6 VAL HG23 1 1
19 6870 1 1 6 VAL N N 5.086 -0.626 -7.004 1.00 . A A . 6 VAL N 1 1
19 6871 1 1 6 VAL O O 7.608 -0.135 -9.481 1.00 . A A . 6 VAL O 1 1
19 6872 1 1 7 ILE C C 6.446 2.583 -10.238 1.00 . A A . 7 ILE C 1 1
19 6873 1 1 7 ILE CA C 5.569 1.384 -10.584 1.00 . A A . 7 ILE CA 1 1
19 6874 1 1 7 ILE CB C 4.193 1.888 -11.057 1.00 . A A . 7 ILE CB 1 1
19 6875 1 1 7 ILE CD1 C 1.833 1.080 -11.565 1.00 . A A . 7 ILE CD1 1 1
19 6876 1 1 7 ILE CG1 C 3.293 0.707 -11.427 1.00 . A A . 7 ILE CG1 1 1
19 6877 1 1 7 ILE CG2 C 4.353 2.830 -12.241 1.00 . A A . 7 ILE CG2 1 1
19 6878 1 1 7 ILE H H 4.572 0.379 -9.011 1.00 . A A . 7 ILE H 1 1
19 6879 1 1 7 ILE HA H 6.029 0.837 -11.394 1.00 . A A . 7 ILE HA 1 1
19 6880 1 1 7 ILE HB H 3.738 2.439 -10.249 1.00 . A A . 7 ILE HB 1 1
19 6881 1 1 7 ILE HD11 H 1.703 2.123 -11.317 1.00 . A A . 7 ILE HD11 1 1
19 6882 1 1 7 ILE HD12 H 1.511 0.907 -12.581 1.00 . A A . 7 ILE HD12 1 1
19 6883 1 1 7 ILE HD13 H 1.242 0.475 -10.892 1.00 . A A . 7 ILE HD13 1 1
19 6884 1 1 7 ILE HG12 H 3.619 0.294 -12.368 1.00 . A A . 7 ILE HG12 1 1
19 6885 1 1 7 ILE HG13 H 3.372 -0.050 -10.660 1.00 . A A . 7 ILE HG13 1 1
19 6886 1 1 7 ILE HG21 H 4.808 3.751 -11.909 1.00 . A A . 7 ILE HG21 1 1
19 6887 1 1 7 ILE HG22 H 4.982 2.367 -12.987 1.00 . A A . 7 ILE HG22 1 1
19 6888 1 1 7 ILE HG23 H 3.384 3.040 -12.668 1.00 . A A . 7 ILE HG23 1 1
19 6889 1 1 7 ILE N N 5.443 0.481 -9.447 1.00 . A A . 7 ILE N 1 1
19 6890 1 1 7 ILE O O 7.072 3.180 -11.113 1.00 . A A . 7 ILE O 1 1
19 6891 1 1 8 GLY C C 8.765 3.716 -8.433 1.00 . A A . 8 GLY C 1 1
19 6892 1 1 8 GLY CA C 7.290 4.055 -8.516 1.00 . A A . 8 GLY CA 1 1
19 6893 1 1 8 GLY H H 5.966 2.418 -8.302 1.00 . A A . 8 GLY H 1 1
19 6894 1 1 8 GLY HA2 H 7.158 4.871 -9.211 1.00 . A A . 8 GLY HA2 1 1
19 6895 1 1 8 GLY HA3 H 6.949 4.368 -7.540 1.00 . A A . 8 GLY HA3 1 1
19 6896 1 1 8 GLY N N 6.486 2.930 -8.955 1.00 . A A . 8 GLY N 1 1
19 6897 1 1 8 GLY O O 9.620 4.561 -8.700 1.00 . A A . 8 GLY O 1 1
19 6898 1 1 9 CYS C C 10.731 0.876 -8.899 1.00 . A A . 9 CYS C 1 1
19 6899 1 1 9 CYS CA C 10.448 2.028 -7.939 1.00 . A A . 9 CYS CA 1 1
19 6900 1 1 9 CYS CB C 10.741 1.593 -6.502 1.00 . A A . 9 CYS CB 1 1
19 6901 1 1 9 CYS H H 8.340 1.848 -7.859 1.00 . A A . 9 CYS H 1 1
19 6902 1 1 9 CYS HA H 11.090 2.858 -8.193 1.00 . A A . 9 CYS HA 1 1
19 6903 1 1 9 CYS HB2 H 11.700 1.096 -6.473 1.00 . A A . 9 CYS HB2 1 1
19 6904 1 1 9 CYS HB3 H 10.776 2.467 -5.869 1.00 . A A . 9 CYS HB3 1 1
19 6905 1 1 9 CYS N N 9.066 2.477 -8.059 1.00 . A A . 9 CYS N 1 1
19 6906 1 1 9 CYS O O 10.895 -0.270 -8.478 1.00 . A A . 9 CYS O 1 1
19 6907 1 1 9 CYS SG S 9.505 0.451 -5.804 1.00 . A A . 9 CYS SG 1 1
19 6908 1 1 10 ILE C C 12.439 -0.427 -11.033 1.00 . A A . 10 ILE C 1 1
19 6909 1 1 10 ILE CA C 11.051 0.180 -11.208 1.00 . A A . 10 ILE CA 1 1
19 6910 1 1 10 ILE CB C 10.934 0.769 -12.626 1.00 . A A . 10 ILE CB 1 1
19 6911 1 1 10 ILE CD1 C 8.407 0.470 -12.613 1.00 . A A . 10 ILE CD1 1 1
19 6912 1 1 10 ILE CG1 C 9.564 1.421 -12.820 1.00 . A A . 10 ILE CG1 1 1
19 6913 1 1 10 ILE CG2 C 11.164 -0.314 -13.670 1.00 . A A . 10 ILE CG2 1 1
19 6914 1 1 10 ILE H H 10.647 2.119 -10.462 1.00 . A A . 10 ILE H 1 1
19 6915 1 1 10 ILE HA H 10.312 -0.602 -11.102 1.00 . A A . 10 ILE HA 1 1
19 6916 1 1 10 ILE HB H 11.702 1.518 -12.745 1.00 . A A . 10 ILE HB 1 1
19 6917 1 1 10 ILE HD11 H 8.752 -0.547 -12.727 1.00 . A A . 10 ILE HD11 1 1
19 6918 1 1 10 ILE HD12 H 8.001 0.605 -11.622 1.00 . A A . 10 ILE HD12 1 1
19 6919 1 1 10 ILE HD13 H 7.639 0.672 -13.347 1.00 . A A . 10 ILE HD13 1 1
19 6920 1 1 10 ILE HG12 H 9.456 2.232 -12.117 1.00 . A A . 10 ILE HG12 1 1
19 6921 1 1 10 ILE HG13 H 9.499 1.811 -13.826 1.00 . A A . 10 ILE HG13 1 1
19 6922 1 1 10 ILE HG21 H 11.277 -1.269 -13.178 1.00 . A A . 10 ILE HG21 1 1
19 6923 1 1 10 ILE HG22 H 10.318 -0.353 -14.340 1.00 . A A . 10 ILE HG22 1 1
19 6924 1 1 10 ILE HG23 H 12.059 -0.090 -14.231 1.00 . A A . 10 ILE HG23 1 1
19 6925 1 1 10 ILE N N 10.786 1.188 -10.189 1.00 . A A . 10 ILE N 1 1
19 6926 1 1 10 ILE O O 12.662 -1.594 -11.351 1.00 . A A . 10 ILE O 1 1
19 6927 1 1 11 GLY C C 15.716 1.031 -10.138 1.00 . A A . 11 GLY C 1 1
19 6928 1 1 11 GLY CA C 14.724 -0.101 -10.314 1.00 . A A . 11 GLY CA 1 1
19 6929 1 1 11 GLY H H 13.134 1.297 -10.289 1.00 . A A . 11 GLY H 1 1
19 6930 1 1 11 GLY HA2 H 14.743 -0.723 -9.432 1.00 . A A . 11 GLY HA2 1 1
19 6931 1 1 11 GLY HA3 H 15.021 -0.694 -11.167 1.00 . A A . 11 GLY HA3 1 1
19 6932 1 1 11 GLY N N 13.369 0.375 -10.524 1.00 . A A . 11 GLY N 1 1
19 6933 1 1 11 GLY O O 16.697 1.127 -10.874 1.00 . A A . 11 GLY O 1 1
19 6934 1 1 12 SER C C 17.467 2.632 -7.950 1.00 . A A . 12 SER C 1 1
19 6935 1 1 12 SER CA C 16.334 3.029 -8.892 1.00 . A A . 12 SER CA 1 1
19 6936 1 1 12 SER CB C 15.534 4.185 -8.286 1.00 . A A . 12 SER CB 1 1
19 6937 1 1 12 SER H H 14.660 1.764 -8.606 1.00 . A A . 12 SER H 1 1
19 6938 1 1 12 SER HA H 16.758 3.350 -9.832 1.00 . A A . 12 SER HA 1 1
19 6939 1 1 12 SER HB2 H 14.887 3.804 -7.511 1.00 . A A . 12 SER HB2 1 1
19 6940 1 1 12 SER HB3 H 16.216 4.908 -7.863 1.00 . A A . 12 SER HB3 1 1
19 6941 1 1 12 SER HG H 13.983 5.241 -8.849 1.00 . A A . 12 SER HG 1 1
19 6942 1 1 12 SER N N 15.459 1.894 -9.159 1.00 . A A . 12 SER N 1 1
19 6943 1 1 12 SER O O 18.628 2.974 -8.178 1.00 . A A . 12 SER O 1 1
19 6944 1 1 12 SER OG O 14.740 4.826 -9.269 1.00 . A A . 12 SER OG 1 1
19 6945 1 1 13 CYS C C 18.803 0.188 -6.384 1.00 . A A . 13 CYS C 1 1
19 6946 1 1 13 CYS CA C 18.107 1.462 -5.914 1.00 . A A . 13 CYS CA 1 1
19 6947 1 1 13 CYS CB C 17.440 1.222 -4.559 1.00 . A A . 13 CYS CB 1 1
19 6948 1 1 13 CYS H H 16.179 1.665 -6.764 1.00 . A A . 13 CYS H 1 1
19 6949 1 1 13 CYS HA H 18.846 2.242 -5.809 1.00 . A A . 13 CYS HA 1 1
19 6950 1 1 13 CYS HB2 H 18.185 0.880 -3.855 1.00 . A A . 13 CYS HB2 1 1
19 6951 1 1 13 CYS HB3 H 17.017 2.150 -4.205 1.00 . A A . 13 CYS HB3 1 1
19 6952 1 1 13 CYS N N 17.121 1.907 -6.892 1.00 . A A . 13 CYS N 1 1
19 6953 1 1 13 CYS O O 19.949 -0.078 -6.021 1.00 . A A . 13 CYS O 1 1
19 6954 1 1 13 CYS SG S 16.106 -0.018 -4.596 1.00 . A A . 13 CYS SG 1 1
19 6955 1 1 14 VAL C C 19.961 -1.600 -8.455 1.00 . A A . 14 VAL C 1 1
19 6956 1 1 14 VAL CA C 18.650 -1.844 -7.716 1.00 . A A . 14 VAL CA 1 1
19 6957 1 1 14 VAL CB C 17.659 -2.540 -8.668 1.00 . A A . 14 VAL CB 1 1
19 6958 1 1 14 VAL CG1 C 16.326 -2.774 -7.974 1.00 . A A . 14 VAL CG1 1 1
19 6959 1 1 14 VAL CG2 C 17.472 -1.718 -9.935 1.00 . A A . 14 VAL CG2 1 1
19 6960 1 1 14 VAL H H 17.192 -0.333 -7.449 1.00 . A A . 14 VAL H 1 1
19 6961 1 1 14 VAL HA H 18.836 -2.503 -6.880 1.00 . A A . 14 VAL HA 1 1
19 6962 1 1 14 VAL HB H 18.069 -3.500 -8.944 1.00 . A A . 14 VAL HB 1 1
19 6963 1 1 14 VAL HG11 H 15.614 -3.165 -8.685 1.00 . A A . 14 VAL HG11 1 1
19 6964 1 1 14 VAL HG12 H 16.459 -3.482 -7.169 1.00 . A A . 14 VAL HG12 1 1
19 6965 1 1 14 VAL HG13 H 15.959 -1.840 -7.575 1.00 . A A . 14 VAL HG13 1 1
19 6966 1 1 14 VAL HG21 H 16.524 -1.967 -10.388 1.00 . A A . 14 VAL HG21 1 1
19 6967 1 1 14 VAL HG22 H 17.488 -0.666 -9.688 1.00 . A A . 14 VAL HG22 1 1
19 6968 1 1 14 VAL HG23 H 18.271 -1.937 -10.628 1.00 . A A . 14 VAL HG23 1 1
19 6969 1 1 14 VAL N N 18.101 -0.598 -7.195 1.00 . A A . 14 VAL N 1 1
19 6970 1 1 14 VAL O O 20.855 -2.448 -8.450 1.00 . A A . 14 VAL O 1 1
19 6971 1 1 15 ILE C C 22.447 0.164 -8.888 1.00 . A A . 15 ILE C 1 1
19 6972 1 1 15 ILE CA C 21.273 -0.081 -9.830 1.00 . A A . 15 ILE CA 1 1
19 6973 1 1 15 ILE CB C 21.051 1.175 -10.693 1.00 . A A . 15 ILE CB 1 1
19 6974 1 1 15 ILE CD1 C 19.959 -0.109 -12.601 1.00 . A A . 15 ILE CD1 1 1
19 6975 1 1 15 ILE CG1 C 19.817 0.999 -11.581 1.00 . A A . 15 ILE CG1 1 1
19 6976 1 1 15 ILE CG2 C 22.282 1.460 -11.540 1.00 . A A . 15 ILE CG2 1 1
19 6977 1 1 15 ILE H H 19.323 0.196 -9.055 1.00 . A A . 15 ILE H 1 1
19 6978 1 1 15 ILE HA H 21.516 -0.905 -10.485 1.00 . A A . 15 ILE HA 1 1
19 6979 1 1 15 ILE HB H 20.894 2.015 -10.034 1.00 . A A . 15 ILE HB 1 1
19 6980 1 1 15 ILE HD11 H 19.177 -0.839 -12.452 1.00 . A A . 15 ILE HD11 1 1
19 6981 1 1 15 ILE HD12 H 19.883 0.304 -13.595 1.00 . A A . 15 ILE HD12 1 1
19 6982 1 1 15 ILE HD13 H 20.922 -0.586 -12.482 1.00 . A A . 15 ILE HD13 1 1
19 6983 1 1 15 ILE HG12 H 18.964 0.770 -10.960 1.00 . A A . 15 ILE HG12 1 1
19 6984 1 1 15 ILE HG13 H 19.632 1.920 -12.114 1.00 . A A . 15 ILE HG13 1 1
19 6985 1 1 15 ILE HG21 H 23.069 1.849 -10.910 1.00 . A A . 15 ILE HG21 1 1
19 6986 1 1 15 ILE HG22 H 22.616 0.547 -12.008 1.00 . A A . 15 ILE HG22 1 1
19 6987 1 1 15 ILE HG23 H 22.037 2.187 -12.299 1.00 . A A . 15 ILE HG23 1 1
19 6988 1 1 15 ILE N N 20.070 -0.437 -9.088 1.00 . A A . 15 ILE N 1 1
19 6989 1 1 15 ILE O O 23.603 0.170 -9.310 1.00 . A A . 15 ILE O 1 1
19 6990 1 1 16 SER C C 23.595 -0.689 -5.931 1.00 . A A . 16 SER C 1 1
19 6991 1 1 16 SER CA C 23.172 0.611 -6.608 1.00 . A A . 16 SER CA 1 1
19 6992 1 1 16 SER CB C 22.665 1.603 -5.560 1.00 . A A . 16 SER CB 1 1
19 6993 1 1 16 SER H H 21.201 0.347 -7.335 1.00 . A A . 16 SER H 1 1
19 6994 1 1 16 SER HA H 24.027 1.037 -7.110 1.00 . A A . 16 SER HA 1 1
19 6995 1 1 16 SER HB2 H 22.658 2.597 -5.981 1.00 . A A . 16 SER HB2 1 1
19 6996 1 1 16 SER HB3 H 21.662 1.330 -5.265 1.00 . A A . 16 SER HB3 1 1
19 6997 1 1 16 SER HG H 23.476 2.467 -3.999 1.00 . A A . 16 SER HG 1 1
19 6998 1 1 16 SER N N 22.142 0.364 -7.610 1.00 . A A . 16 SER N 1 1
19 6999 1 1 16 SER O O 24.490 -0.699 -5.088 1.00 . A A . 16 SER O 1 1
19 7000 1 1 16 SER OG O 23.495 1.600 -4.411 1.00 . A A . 16 SER OG 1 1
19 7001 1 1 17 GLU C C 23.259 -3.030 -4.213 1.00 . A A . 17 GLU C 1 1
19 7002 1 1 17 GLU CA C 23.251 -3.091 -5.738 1.00 . A A . 17 GLU CA 1 1
19 7003 1 1 17 GLU CB C 24.605 -3.588 -6.247 1.00 . A A . 17 GLU CB 1 1
19 7004 1 1 17 GLU CD C 25.759 -4.505 -8.299 1.00 . A A . 17 GLU CD 1 1
19 7005 1 1 17 GLU CG C 24.756 -3.505 -7.757 1.00 . A A . 17 GLU CG 1 1
19 7006 1 1 17 GLU H H 22.239 -1.713 -6.987 1.00 . A A . 17 GLU H 1 1
19 7007 1 1 17 GLU HA H 22.483 -3.780 -6.055 1.00 . A A . 17 GLU HA 1 1
19 7008 1 1 17 GLU HB2 H 25.386 -2.995 -5.794 1.00 . A A . 17 GLU HB2 1 1
19 7009 1 1 17 GLU HB3 H 24.731 -4.619 -5.950 1.00 . A A . 17 GLU HB3 1 1
19 7010 1 1 17 GLU HG2 H 23.797 -3.697 -8.213 1.00 . A A . 17 GLU HG2 1 1
19 7011 1 1 17 GLU HG3 H 25.085 -2.510 -8.018 1.00 . A A . 17 GLU HG3 1 1
19 7012 1 1 17 GLU N N 22.943 -1.785 -6.309 1.00 . A A . 17 GLU N 1 1
19 7013 1 1 17 GLU O O 24.179 -3.528 -3.566 1.00 . A A . 17 GLU O 1 1
19 7014 1 1 17 GLU OE1 O 25.460 -5.717 -8.279 1.00 . A A . 17 GLU OE1 1 1
19 7015 1 1 17 GLU OE2 O 26.844 -4.074 -8.743 1.00 . A A . 17 GLU OE2 1 1
19 7016 1 1 18 GLY C C 20.831 -2.851 -1.658 1.00 . A A . 18 GLY C 1 1
19 7017 1 1 18 GLY CA C 22.134 -2.298 -2.202 1.00 . A A . 18 GLY CA 1 1
19 7018 1 1 18 GLY H H 21.521 -2.036 -4.212 1.00 . A A . 18 GLY H 1 1
19 7019 1 1 18 GLY HA2 H 22.956 -2.837 -1.755 1.00 . A A . 18 GLY HA2 1 1
19 7020 1 1 18 GLY HA3 H 22.210 -1.256 -1.931 1.00 . A A . 18 GLY HA3 1 1
19 7021 1 1 18 GLY N N 22.226 -2.414 -3.646 1.00 . A A . 18 GLY N 1 1
19 7022 1 1 18 GLY O O 19.912 -3.155 -2.420 1.00 . A A . 18 GLY O 1 1
19 7023 1 1 19 ILE C C 18.386 -2.533 0.163 1.00 . A A . 19 ILE C 1 1
19 7024 1 1 19 ILE CA C 19.553 -3.505 0.306 1.00 . A A . 19 ILE CA 1 1
19 7025 1 1 19 ILE CB C 19.793 -3.784 1.801 1.00 . A A . 19 ILE CB 1 1
19 7026 1 1 19 ILE CD1 C 21.039 -5.945 1.295 1.00 . A A . 19 ILE CD1 1 1
19 7027 1 1 19 ILE CG1 C 21.072 -4.602 1.990 1.00 . A A . 19 ILE CG1 1 1
19 7028 1 1 19 ILE CG2 C 18.599 -4.511 2.402 1.00 . A A . 19 ILE CG2 1 1
19 7029 1 1 19 ILE H H 21.518 -2.725 0.215 1.00 . A A . 19 ILE H 1 1
19 7030 1 1 19 ILE HA H 19.293 -4.436 -0.177 1.00 . A A . 19 ILE HA 1 1
19 7031 1 1 19 ILE HB H 19.901 -2.838 2.308 1.00 . A A . 19 ILE HB 1 1
19 7032 1 1 19 ILE HD11 H 20.756 -5.809 0.262 1.00 . A A . 19 ILE HD11 1 1
19 7033 1 1 19 ILE HD12 H 22.017 -6.401 1.344 1.00 . A A . 19 ILE HD12 1 1
19 7034 1 1 19 ILE HD13 H 20.319 -6.586 1.783 1.00 . A A . 19 ILE HD13 1 1
19 7035 1 1 19 ILE HG12 H 21.909 -4.046 1.597 1.00 . A A . 19 ILE HG12 1 1
19 7036 1 1 19 ILE HG13 H 21.226 -4.777 3.045 1.00 . A A . 19 ILE HG13 1 1
19 7037 1 1 19 ILE HG21 H 18.394 -5.403 1.828 1.00 . A A . 19 ILE HG21 1 1
19 7038 1 1 19 ILE HG22 H 18.822 -4.785 3.423 1.00 . A A . 19 ILE HG22 1 1
19 7039 1 1 19 ILE HG23 H 17.736 -3.864 2.383 1.00 . A A . 19 ILE HG23 1 1
19 7040 1 1 19 ILE N N 20.752 -2.984 -0.339 1.00 . A A . 19 ILE N 1 1
19 7041 1 1 19 ILE O O 17.223 -2.928 0.236 1.00 . A A . 19 ILE O 1 1
19 7042 1 1 20 GLY C C 16.798 -0.496 -1.410 1.00 . A A . 20 GLY C 1 1
19 7043 1 1 20 GLY CA C 17.673 -0.251 -0.196 1.00 . A A . 20 GLY CA 1 1
19 7044 1 1 20 GLY H H 19.650 -1.002 -0.094 1.00 . A A . 20 GLY H 1 1
19 7045 1 1 20 GLY HA2 H 17.053 -0.250 0.688 1.00 . A A . 20 GLY HA2 1 1
19 7046 1 1 20 GLY HA3 H 18.143 0.717 -0.295 1.00 . A A . 20 GLY HA3 1 1
19 7047 1 1 20 GLY N N 18.706 -1.259 -0.044 1.00 . A A . 20 GLY N 1 1
19 7048 1 1 20 GLY O O 15.717 0.081 -1.530 1.00 . A A . 20 GLY O 1 1
19 7049 1 1 21 SER C C 15.308 -2.538 -3.207 1.00 . A A . 21 SER C 1 1
19 7050 1 1 21 SER CA C 16.520 -1.668 -3.525 1.00 . A A . 21 SER CA 1 1
19 7051 1 1 21 SER CB C 17.424 -2.380 -4.533 1.00 . A A . 21 SER CB 1 1
19 7052 1 1 21 SER H H 18.134 -1.780 -2.159 1.00 . A A . 21 SER H 1 1
19 7053 1 1 21 SER HB2 H 16.872 -2.561 -5.443 1.00 . A A . 21 SER HB2 1 1
19 7054 1 1 21 SER HB3 H 18.279 -1.757 -4.749 1.00 . A A . 21 SER HB3 1 1
19 7055 1 1 21 SER HG H 18.193 -3.501 -3.122 1.00 . A A . 21 SER HG 1 1
19 7056 1 1 21 SER N N 17.266 -1.352 -2.312 1.00 . A A . 21 SER N 1 1
19 7057 1 1 21 SER O O 14.177 -2.201 -3.561 1.00 . A A . 21 SER O 1 1
19 7058 1 1 21 SER OG O 17.880 -3.621 -4.021 1.00 . A A . 21 SER OG 1 1
19 7059 1 1 22 LEU C C 13.384 -3.857 -1.395 1.00 . A A . 22 LEU C 1 1
19 7060 1 1 22 LEU CA C 14.482 -4.579 -2.170 1.00 . A A . 22 LEU CA 1 1
19 7061 1 1 22 LEU CB C 15.038 -5.733 -1.333 1.00 . A A . 22 LEU CB 1 1
19 7062 1 1 22 LEU CD1 C 17.179 -6.366 -2.473 1.00 . A A . 22 LEU CD1 1 1
19 7063 1 1 22 LEU CD2 C 15.832 -8.110 -1.290 1.00 . A A . 22 LEU CD2 1 1
19 7064 1 1 22 LEU CG C 15.777 -6.826 -2.105 1.00 . A A . 22 LEU CG 1 1
19 7065 1 1 22 LEU H H 16.474 -3.873 -2.283 1.00 . A A . 22 LEU H 1 1
19 7066 1 1 22 LEU HA H 14.060 -4.977 -3.081 1.00 . A A . 22 LEU HA 1 1
19 7067 1 1 22 LEU HB2 H 15.725 -5.316 -0.612 1.00 . A A . 22 LEU HB2 1 1
19 7068 1 1 22 LEU HB3 H 14.210 -6.194 -0.815 1.00 . A A . 22 LEU HB3 1 1
19 7069 1 1 22 LEU HD11 H 17.634 -5.884 -1.622 1.00 . A A . 22 LEU HD11 1 1
19 7070 1 1 22 LEU HD12 H 17.125 -5.669 -3.296 1.00 . A A . 22 LEU HD12 1 1
19 7071 1 1 22 LEU HD13 H 17.773 -7.220 -2.764 1.00 . A A . 22 LEU HD13 1 1
19 7072 1 1 22 LEU HD21 H 14.898 -8.242 -0.763 1.00 . A A . 22 LEU HD21 1 1
19 7073 1 1 22 LEU HD22 H 16.641 -8.050 -0.577 1.00 . A A . 22 LEU HD22 1 1
19 7074 1 1 22 LEU HD23 H 15.994 -8.949 -1.950 1.00 . A A . 22 LEU HD23 1 1
19 7075 1 1 22 LEU HG H 15.243 -7.034 -3.023 1.00 . A A . 22 LEU HG 1 1
19 7076 1 1 22 LEU N N 15.552 -3.659 -2.537 1.00 . A A . 22 LEU N 1 1
19 7077 1 1 22 LEU O O 12.199 -4.139 -1.569 1.00 . A A . 22 LEU O 1 1
19 7078 1 1 23 VAL C C 12.290 -0.971 -0.525 1.00 . A A . 23 VAL C 1 1
19 7079 1 1 23 VAL CA C 12.839 -2.157 0.260 1.00 . A A . 23 VAL CA 1 1
19 7080 1 1 23 VAL CB C 13.486 -1.643 1.559 1.00 . A A . 23 VAL CB 1 1
19 7081 1 1 23 VAL CG1 C 14.083 -2.796 2.351 1.00 . A A . 23 VAL CG1 1 1
19 7082 1 1 23 VAL CG2 C 14.544 -0.595 1.248 1.00 . A A . 23 VAL CG2 1 1
19 7083 1 1 23 VAL H H 14.747 -2.743 -0.445 1.00 . A A . 23 VAL H 1 1
19 7084 1 1 23 VAL HA H 12.021 -2.811 0.524 1.00 . A A . 23 VAL HA 1 1
19 7085 1 1 23 VAL HB H 12.718 -1.181 2.162 1.00 . A A . 23 VAL HB 1 1
19 7086 1 1 23 VAL HG11 H 14.166 -2.514 3.390 1.00 . A A . 23 VAL HG11 1 1
19 7087 1 1 23 VAL HG12 H 13.445 -3.663 2.262 1.00 . A A . 23 VAL HG12 1 1
19 7088 1 1 23 VAL HG13 H 15.064 -3.029 1.963 1.00 . A A . 23 VAL HG13 1 1
19 7089 1 1 23 VAL HG21 H 15.180 -0.951 0.452 1.00 . A A . 23 VAL HG21 1 1
19 7090 1 1 23 VAL HG22 H 14.063 0.323 0.941 1.00 . A A . 23 VAL HG22 1 1
19 7091 1 1 23 VAL HG23 H 15.139 -0.410 2.130 1.00 . A A . 23 VAL HG23 1 1
19 7092 1 1 23 VAL N N 13.788 -2.923 -0.540 1.00 . A A . 23 VAL N 1 1
19 7093 1 1 23 VAL O O 11.209 -0.464 -0.229 1.00 . A A . 23 VAL O 1 1
19 7094 1 1 24 GLY C C 11.308 0.321 -3.061 1.00 . A A . 24 GLY C 1 1
19 7095 1 1 24 GLY CA C 12.615 0.590 -2.343 1.00 . A A . 24 GLY CA 1 1
19 7096 1 1 24 GLY H H 13.897 -0.976 -1.720 1.00 . A A . 24 GLY H 1 1
19 7097 1 1 24 GLY HA2 H 12.494 1.455 -1.708 1.00 . A A . 24 GLY HA2 1 1
19 7098 1 1 24 GLY HA3 H 13.379 0.800 -3.077 1.00 . A A . 24 GLY HA3 1 1
19 7099 1 1 24 GLY N N 13.043 -0.533 -1.530 1.00 . A A . 24 GLY N 1 1
19 7100 1 1 24 GLY O O 10.332 1.051 -2.885 1.00 . A A . 24 GLY O 1 1
19 7101 1 1 25 THR C C 8.948 -1.464 -3.691 1.00 . A A . 25 THR C 1 1
19 7102 1 1 25 THR CA C 10.092 -1.091 -4.627 1.00 . A A . 25 THR CA 1 1
19 7103 1 1 25 THR CB C 10.363 -2.267 -5.583 1.00 . A A . 25 THR CB 1 1
19 7104 1 1 25 THR CG2 C 11.669 -2.063 -6.336 1.00 . A A . 25 THR CG2 1 1
19 7105 1 1 25 THR H H 12.098 -1.271 -3.976 1.00 . A A . 25 THR H 1 1
19 7106 1 1 25 THR HB H 9.556 -2.323 -6.300 1.00 . A A . 25 THR HB 1 1
19 7107 1 1 25 THR HG1 H 10.317 -4.235 -5.450 1.00 . A A . 25 THR HG1 1 1
19 7108 1 1 25 THR HG21 H 11.826 -1.008 -6.505 1.00 . A A . 25 THR HG21 1 1
19 7109 1 1 25 THR HG22 H 11.621 -2.576 -7.285 1.00 . A A . 25 THR HG22 1 1
19 7110 1 1 25 THR HG23 H 12.486 -2.459 -5.753 1.00 . A A . 25 THR HG23 1 1
19 7111 1 1 25 THR N N 11.288 -0.729 -3.877 1.00 . A A . 25 THR N 1 1
19 7112 1 1 25 THR O O 7.778 -1.392 -4.066 1.00 . A A . 25 THR O 1 1
19 7113 1 1 25 THR OG1 O 10.418 -3.494 -4.846 1.00 . A A . 25 THR OG1 1 1
19 7114 1 1 26 ALA C C 7.772 -1.025 -0.729 1.00 . A A . 26 ALA C 1 1
19 7115 1 1 26 ALA CA C 8.294 -2.245 -1.481 1.00 . A A . 26 ALA CA 1 1
19 7116 1 1 26 ALA CB C 8.878 -3.258 -0.507 1.00 . A A . 26 ALA CB 1 1
19 7117 1 1 26 ALA H H 10.243 -1.899 -2.232 1.00 . A A . 26 ALA H 1 1
19 7118 1 1 26 ALA HA H 7.472 -2.715 -2.001 1.00 . A A . 26 ALA HA 1 1
19 7119 1 1 26 ALA HB1 H 9.954 -3.269 -0.602 1.00 . A A . 26 ALA HB1 1 1
19 7120 1 1 26 ALA HB2 H 8.608 -2.984 0.502 1.00 . A A . 26 ALA HB2 1 1
19 7121 1 1 26 ALA HB3 H 8.487 -4.239 -0.731 1.00 . A A . 26 ALA HB3 1 1
19 7122 1 1 26 ALA N N 9.293 -1.863 -2.471 1.00 . A A . 26 ALA N 1 1
19 7123 1 1 26 ALA O O 6.682 -1.056 -0.158 1.00 . A A . 26 ALA O 1 1
19 7124 1 1 27 PHE C C 7.208 2.095 -0.903 1.00 . A A . 27 PHE C 1 1
19 7125 1 1 27 PHE CA C 8.174 1.277 -0.050 1.00 . A A . 27 PHE CA 1 1
19 7126 1 1 27 PHE CB C 9.414 2.111 0.279 1.00 . A A . 27 PHE CB 1 1
19 7127 1 1 27 PHE CD1 C 10.066 0.635 2.200 1.00 . A A . 27 PHE CD1 1 1
19 7128 1 1 27 PHE CD2 C 10.243 2.996 2.475 1.00 . A A . 27 PHE CD2 1 1
19 7129 1 1 27 PHE CE1 C 10.529 0.447 3.489 1.00 . A A . 27 PHE CE1 1 1
19 7130 1 1 27 PHE CE2 C 10.707 2.815 3.764 1.00 . A A . 27 PHE CE2 1 1
19 7131 1 1 27 PHE CG C 9.918 1.910 1.679 1.00 . A A . 27 PHE CG 1 1
19 7132 1 1 27 PHE CZ C 10.851 1.539 4.271 1.00 . A A . 27 PHE CZ 1 1
19 7133 1 1 27 PHE H H 9.415 0.010 -1.206 1.00 . A A . 27 PHE H 1 1
19 7134 1 1 27 PHE HA H 7.680 1.004 0.870 1.00 . A A . 27 PHE HA 1 1
19 7135 1 1 27 PHE HB2 H 10.209 1.843 -0.401 1.00 . A A . 27 PHE HB2 1 1
19 7136 1 1 27 PHE HB3 H 9.178 3.157 0.156 1.00 . A A . 27 PHE HB3 1 1
19 7137 1 1 27 PHE HD1 H 9.816 -0.220 1.589 1.00 . A A . 27 PHE HD1 1 1
19 7138 1 1 27 PHE HD2 H 10.131 3.996 2.079 1.00 . A A . 27 PHE HD2 1 1
19 7139 1 1 27 PHE HE1 H 10.641 -0.552 3.883 1.00 . A A . 27 PHE HE1 1 1
19 7140 1 1 27 PHE HE2 H 10.957 3.671 4.373 1.00 . A A . 27 PHE HE2 1 1
19 7141 1 1 27 PHE HZ H 11.212 1.395 5.279 1.00 . A A . 27 PHE HZ 1 1
19 7142 1 1 27 PHE N N 8.557 0.047 -0.733 1.00 . A A . 27 PHE N 1 1
19 7143 1 1 27 PHE O O 6.221 2.633 -0.401 1.00 . A A . 27 PHE O 1 1
19 7144 1 1 28 DTH C C 6.509 4.385 -2.671 1.00 . A A . 28 DTH C 1 1
19 7145 1 1 28 DTH CA C 6.660 2.936 -3.120 1.00 . A A . 28 DTH CA 1 1
19 7146 1 1 28 DTH CB C 7.234 2.910 -4.549 1.00 . A A . 28 DTH CB 1 1
19 7147 1 1 28 DTH CG2 C 8.636 3.500 -4.580 1.00 . A A . 28 DTH CG2 1 1
19 7148 1 1 28 DTH H H 8.302 1.734 -2.536 1.00 . A A . 28 DTH H 1 1
19 7149 1 1 28 DTH HB H 7.284 1.884 -4.883 1.00 . A A . 28 DTH HB 1 1
19 7150 1 1 28 DTH HG1 H 6.594 4.583 -5.376 1.00 . A A . 28 DTH HG1 1 1
19 7151 1 1 28 DTH HG21 H 8.612 4.507 -4.193 1.00 . A A . 28 DTH HG21 1 1
19 7152 1 1 28 DTH HG22 H 9.294 2.896 -3.972 1.00 . A A . 28 DTH HG22 1 1
19 7153 1 1 28 DTH HG23 H 8.998 3.514 -5.597 1.00 . A A . 28 DTH HG23 1 1
19 7154 1 1 28 DTH N N 7.501 2.185 -2.196 1.00 . A A . 28 DTH N 1 1
19 7155 1 1 28 DTH O O 5.541 5.058 -3.029 1.00 . A A . 28 DTH O 1 1
19 7156 1 1 28 DTH OG1 O 6.382 3.648 -5.432 1.00 . A A . 28 DTH OG1 1 1
19 7157 1 1 29 LEU C C 6.126 6.524 -0.673 1.00 . A A . 29 LEU C 1 1
19 7158 1 1 29 LEU CA C 7.442 6.230 -1.386 1.00 . A A . 29 LEU CA 1 1
19 7159 1 1 29 LEU CB C 7.642 7.217 -2.538 1.00 . A A . 29 LEU CB 1 1
19 7160 1 1 29 LEU CD1 C 9.074 8.129 -4.382 1.00 . A A . 29 LEU CD1 1 1
19 7161 1 1 29 LEU CD2 C 9.998 7.931 -2.066 1.00 . A A . 29 LEU CD2 1 1
19 7162 1 1 29 LEU CG C 9.062 7.317 -3.097 1.00 . A A . 29 LEU CG 1 1
19 7163 1 1 29 LEU H H 8.214 4.275 -1.634 1.00 . A A . 29 LEU H 1 1
19 7164 1 1 29 LEU HA H 8.252 6.342 -0.682 1.00 . A A . 29 LEU HA 1 1
19 7165 1 1 29 LEU HB2 H 6.990 6.920 -3.345 1.00 . A A . 29 LEU HB2 1 1
19 7166 1 1 29 LEU HB3 H 7.354 8.197 -2.186 1.00 . A A . 29 LEU HB3 1 1
19 7167 1 1 29 LEU HD11 H 8.285 7.784 -5.033 1.00 . A A . 29 LEU HD11 1 1
19 7168 1 1 29 LEU HD12 H 10.027 8.008 -4.875 1.00 . A A . 29 LEU HD12 1 1
19 7169 1 1 29 LEU HD13 H 8.919 9.173 -4.150 1.00 . A A . 29 LEU HD13 1 1
19 7170 1 1 29 LEU HD21 H 9.430 8.554 -1.391 1.00 . A A . 29 LEU HD21 1 1
19 7171 1 1 29 LEU HD22 H 10.743 8.532 -2.569 1.00 . A A . 29 LEU HD22 1 1
19 7172 1 1 29 LEU HD23 H 10.486 7.145 -1.509 1.00 . A A . 29 LEU HD23 1 1
19 7173 1 1 29 LEU HG H 9.422 6.323 -3.327 1.00 . A A . 29 LEU HG 1 1
19 7174 1 1 29 LEU N N 7.469 4.859 -1.885 1.00 . A A . 29 LEU N 1 1
19 7175 1 1 29 LEU O O 5.560 7.607 -0.813 1.00 . A A . 29 LEU O 1 1
19 7176 1 1 30 GLY C C 3.936 4.448 1.491 1.00 . A A . 30 GLY C 1 1
19 7177 1 1 30 GLY CA C 4.400 5.725 0.820 1.00 . A A . 30 GLY CA 1 1
19 7178 1 1 30 GLY H H 6.138 4.707 0.169 1.00 . A A . 30 GLY H 1 1
19 7179 1 1 30 GLY HA2 H 4.539 6.486 1.574 1.00 . A A . 30 GLY HA2 1 1
19 7180 1 1 30 GLY HA3 H 3.637 6.053 0.130 1.00 . A A . 30 GLY HA3 1 1
19 7181 1 1 30 GLY N N 5.644 5.551 0.095 1.00 . A A . 30 GLY N 1 1
19 7182 1 1 30 GLY O O 4.581 3.956 2.417 1.00 . A A . 30 GLY O 1 1
20 7183 1 1 1 GLY C C 0.636 -3.459 -3.801 1.00 . A A . 1 GLY C 1 1
20 7184 1 1 1 GLY CA C 1.495 -4.260 -2.843 1.00 . A A . 1 GLY CA 1 1
20 7185 1 1 1 GLY H1 H -0.175 -4.827 -1.671 1.00 . A A . 1 GLY H1 1 1
20 7186 1 1 1 GLY HA2 H 2.361 -3.673 -2.575 1.00 . A A . 1 GLY HA2 1 1
20 7187 1 1 1 GLY HA3 H 1.823 -5.162 -3.340 1.00 . A A . 1 GLY HA3 1 1
20 7188 1 1 1 GLY N N 0.784 -4.626 -1.632 1.00 . A A . 1 GLY N 1 1
20 7189 1 1 1 GLY O O -0.188 -4.019 -4.523 1.00 . A A . 1 GLY O 1 1
20 7190 1 1 2 ASN C C 0.652 -1.249 -6.089 1.00 . A A . 2 ASN C 1 1
20 7191 1 1 2 ASN CA C 0.062 -1.264 -4.682 1.00 . A A . 2 ASN CA 1 1
20 7192 1 1 2 ASN CB C 0.034 0.156 -4.114 1.00 . A A . 2 ASN CB 1 1
20 7193 1 1 2 ASN CG C -0.676 0.229 -2.775 1.00 . A A . 2 ASN CG 1 1
20 7194 1 1 2 ASN H H 1.500 -1.756 -3.208 1.00 . A A . 2 ASN H 1 1
20 7195 1 1 2 ASN HA H -0.947 -1.643 -4.732 1.00 . A A . 2 ASN HA 1 1
20 7196 1 1 2 ASN HB2 H 1.048 0.505 -3.981 1.00 . A A . 2 ASN HB2 1 1
20 7197 1 1 2 ASN HB3 H -0.478 0.806 -4.808 1.00 . A A . 2 ASN HB3 1 1
20 7198 1 1 2 ASN HD21 H 0.840 1.256 -2.000 1.00 . A A . 2 ASN HD21 1 1
20 7199 1 1 2 ASN HD22 H -0.475 0.932 -0.927 1.00 . A A . 2 ASN HD22 1 1
20 7200 1 1 2 ASN N N 0.828 -2.144 -3.807 1.00 . A A . 2 ASN N 1 1
20 7201 1 1 2 ASN ND2 N -0.039 0.871 -1.803 1.00 . A A . 2 ASN ND2 1 1
20 7202 1 1 2 ASN O O 1.870 -1.229 -6.262 1.00 . A A . 2 ASN O 1 1
20 7203 1 1 2 ASN OD1 O -1.783 -0.285 -2.619 1.00 . A A . 2 ASN OD1 1 1
20 7204 1 1 3 ALA C C 1.044 0.001 -8.785 1.00 . A A . 3 ALA C 1 1
20 7205 1 1 3 ALA CA C 0.213 -1.242 -8.483 1.00 . A A . 3 ALA CA 1 1
20 7206 1 1 3 ALA CB C -0.991 -1.313 -9.411 1.00 . A A . 3 ALA CB 1 1
20 7207 1 1 3 ALA H H -1.180 -1.273 -6.889 1.00 . A A . 3 ALA H 1 1
20 7208 1 1 3 ALA HA H 0.820 -2.119 -8.653 1.00 . A A . 3 ALA HA 1 1
20 7209 1 1 3 ALA HB1 H -1.397 -0.321 -9.549 1.00 . A A . 3 ALA HB1 1 1
20 7210 1 1 3 ALA HB2 H -0.685 -1.713 -10.366 1.00 . A A . 3 ALA HB2 1 1
20 7211 1 1 3 ALA HB3 H -1.743 -1.953 -8.976 1.00 . A A . 3 ALA HB3 1 1
20 7212 1 1 3 ALA N N -0.221 -1.257 -7.091 1.00 . A A . 3 ALA N 1 1
20 7213 1 1 3 ALA O O 1.896 -0.012 -9.672 1.00 . A A . 3 ALA O 1 1
20 7214 1 1 4 ALA C C 2.971 2.182 -7.797 1.00 . A A . 4 ALA C 1 1
20 7215 1 1 4 ALA CA C 1.515 2.322 -8.229 1.00 . A A . 4 ALA CA 1 1
20 7216 1 1 4 ALA CB C 0.840 3.446 -7.457 1.00 . A A . 4 ALA CB 1 1
20 7217 1 1 4 ALA H H 0.098 1.020 -7.349 1.00 . A A . 4 ALA H 1 1
20 7218 1 1 4 ALA HA H 1.484 2.572 -9.280 1.00 . A A . 4 ALA HA 1 1
20 7219 1 1 4 ALA HB1 H 1.589 4.140 -7.104 1.00 . A A . 4 ALA HB1 1 1
20 7220 1 1 4 ALA HB2 H 0.147 3.962 -8.105 1.00 . A A . 4 ALA HB2 1 1
20 7221 1 1 4 ALA HB3 H 0.305 3.033 -6.615 1.00 . A A . 4 ALA HB3 1 1
20 7222 1 1 4 ALA N N 0.789 1.072 -8.041 1.00 . A A . 4 ALA N 1 1
20 7223 1 1 4 ALA O O 3.886 2.553 -8.533 1.00 . A A . 4 ALA O 1 1
20 7224 1 1 5 CYS C C 5.305 0.453 -6.911 1.00 . A A . 5 CYS C 1 1
20 7225 1 1 5 CYS CA C 4.523 1.457 -6.068 1.00 . A A . 5 CYS CA 1 1
20 7226 1 1 5 CYS CB C 4.458 0.979 -4.616 1.00 . A A . 5 CYS CB 1 1
20 7227 1 1 5 CYS H H 2.408 1.369 -6.059 1.00 . A A . 5 CYS H 1 1
20 7228 1 1 5 CYS HA H 5.030 2.409 -6.103 1.00 . A A . 5 CYS HA 1 1
20 7229 1 1 5 CYS HB2 H 3.530 1.313 -4.177 1.00 . A A . 5 CYS HB2 1 1
20 7230 1 1 5 CYS HB3 H 4.491 -0.100 -4.598 1.00 . A A . 5 CYS HB3 1 1
20 7231 1 1 5 CYS N N 3.179 1.645 -6.599 1.00 . A A . 5 CYS N 1 1
20 7232 1 1 5 CYS O O 6.520 0.572 -7.069 1.00 . A A . 5 CYS O 1 1
20 7233 1 1 5 CYS SG S 5.817 1.594 -3.570 1.00 . A A . 5 CYS SG 1 1
20 7234 1 1 6 VAL C C 6.004 -0.935 -9.430 1.00 . A A . 6 VAL C 1 1
20 7235 1 1 6 VAL CA C 5.226 -1.560 -8.277 1.00 . A A . 6 VAL CA 1 1
20 7236 1 1 6 VAL CB C 4.181 -2.537 -8.848 1.00 . A A . 6 VAL CB 1 1
20 7237 1 1 6 VAL CG1 C 4.850 -3.575 -9.737 1.00 . A A . 6 VAL CG1 1 1
20 7238 1 1 6 VAL CG2 C 3.407 -3.207 -7.722 1.00 . A A . 6 VAL CG2 1 1
20 7239 1 1 6 VAL H H 3.634 -0.577 -7.288 1.00 . A A . 6 VAL H 1 1
20 7240 1 1 6 VAL HA H 5.909 -2.120 -7.655 1.00 . A A . 6 VAL HA 1 1
20 7241 1 1 6 VAL HB H 3.484 -1.975 -9.451 1.00 . A A . 6 VAL HB 1 1
20 7242 1 1 6 VAL HG11 H 5.770 -3.904 -9.276 1.00 . A A . 6 VAL HG11 1 1
20 7243 1 1 6 VAL HG12 H 4.188 -4.419 -9.866 1.00 . A A . 6 VAL HG12 1 1
20 7244 1 1 6 VAL HG13 H 5.067 -3.137 -10.700 1.00 . A A . 6 VAL HG13 1 1
20 7245 1 1 6 VAL HG21 H 2.353 -3.196 -7.955 1.00 . A A . 6 VAL HG21 1 1
20 7246 1 1 6 VAL HG22 H 3.741 -4.228 -7.613 1.00 . A A . 6 VAL HG22 1 1
20 7247 1 1 6 VAL HG23 H 3.578 -2.672 -6.800 1.00 . A A . 6 VAL HG23 1 1
20 7248 1 1 6 VAL N N 4.599 -0.536 -7.450 1.00 . A A . 6 VAL N 1 1
20 7249 1 1 6 VAL O O 7.109 -1.370 -9.753 1.00 . A A . 6 VAL O 1 1
20 7250 1 1 7 ILE C C 7.365 1.432 -10.725 1.00 . A A . 7 ILE C 1 1
20 7251 1 1 7 ILE CA C 6.060 0.774 -11.160 1.00 . A A . 7 ILE CA 1 1
20 7252 1 1 7 ILE CB C 5.135 1.845 -11.767 1.00 . A A . 7 ILE CB 1 1
20 7253 1 1 7 ILE CD1 C 2.670 2.168 -12.312 1.00 . A A . 7 ILE CD1 1 1
20 7254 1 1 7 ILE CG1 C 3.837 1.207 -12.265 1.00 . A A . 7 ILE CG1 1 1
20 7255 1 1 7 ILE CG2 C 5.841 2.575 -12.900 1.00 . A A . 7 ILE CG2 1 1
20 7256 1 1 7 ILE H H 4.539 0.389 -9.740 1.00 . A A . 7 ILE H 1 1
20 7257 1 1 7 ILE HA H 6.276 0.040 -11.923 1.00 . A A . 7 ILE HA 1 1
20 7258 1 1 7 ILE HB H 4.902 2.566 -10.998 1.00 . A A . 7 ILE HB 1 1
20 7259 1 1 7 ILE HD11 H 1.761 1.645 -12.052 1.00 . A A . 7 ILE HD11 1 1
20 7260 1 1 7 ILE HD12 H 2.836 2.972 -11.612 1.00 . A A . 7 ILE HD12 1 1
20 7261 1 1 7 ILE HD13 H 2.578 2.574 -13.310 1.00 . A A . 7 ILE HD13 1 1
20 7262 1 1 7 ILE HG12 H 3.990 0.823 -13.261 1.00 . A A . 7 ILE HG12 1 1
20 7263 1 1 7 ILE HG13 H 3.570 0.392 -11.607 1.00 . A A . 7 ILE HG13 1 1
20 7264 1 1 7 ILE HG21 H 6.199 3.530 -12.546 1.00 . A A . 7 ILE HG21 1 1
20 7265 1 1 7 ILE HG22 H 6.677 1.983 -13.242 1.00 . A A . 7 ILE HG22 1 1
20 7266 1 1 7 ILE HG23 H 5.151 2.728 -13.716 1.00 . A A . 7 ILE HG23 1 1
20 7267 1 1 7 ILE N N 5.420 0.088 -10.045 1.00 . A A . 7 ILE N 1 1
20 7268 1 1 7 ILE O O 8.244 1.693 -11.545 1.00 . A A . 7 ILE O 1 1
20 7269 1 1 8 GLY C C 9.616 1.324 -8.243 1.00 . A A . 8 GLY C 1 1
20 7270 1 1 8 GLY CA C 8.686 2.321 -8.905 1.00 . A A . 8 GLY CA 1 1
20 7271 1 1 8 GLY H H 6.750 1.467 -8.820 1.00 . A A . 8 GLY H 1 1
20 7272 1 1 8 GLY HA2 H 9.210 2.802 -9.717 1.00 . A A . 8 GLY HA2 1 1
20 7273 1 1 8 GLY HA3 H 8.403 3.069 -8.179 1.00 . A A . 8 GLY HA3 1 1
20 7274 1 1 8 GLY N N 7.484 1.697 -9.428 1.00 . A A . 8 GLY N 1 1
20 7275 1 1 8 GLY O O 10.789 1.618 -8.009 1.00 . A A . 8 GLY O 1 1
20 7276 1 1 9 CYS C C 10.464 -1.859 -8.332 1.00 . A A . 9 CYS C 1 1
20 7277 1 1 9 CYS CA C 9.882 -0.902 -7.296 1.00 . A A . 9 CYS CA 1 1
20 7278 1 1 9 CYS CB C 9.024 -1.678 -6.294 1.00 . A A . 9 CYS CB 1 1
20 7279 1 1 9 CYS H H 8.151 -0.034 -8.149 1.00 . A A . 9 CYS H 1 1
20 7280 1 1 9 CYS HA H 10.694 -0.426 -6.767 1.00 . A A . 9 CYS HA 1 1
20 7281 1 1 9 CYS HB2 H 8.033 -1.806 -6.705 1.00 . A A . 9 CYS HB2 1 1
20 7282 1 1 9 CYS HB3 H 9.467 -2.648 -6.127 1.00 . A A . 9 CYS HB3 1 1
20 7283 1 1 9 CYS N N 9.092 0.142 -7.937 1.00 . A A . 9 CYS N 1 1
20 7284 1 1 9 CYS O O 10.829 -2.991 -8.011 1.00 . A A . 9 CYS O 1 1
20 7285 1 1 9 CYS SG S 8.849 -0.860 -4.676 1.00 . A A . 9 CYS SG 1 1
20 7286 1 1 10 ILE C C 12.567 -2.500 -10.444 1.00 . A A . 10 ILE C 1 1
20 7287 1 1 10 ILE CA C 11.085 -2.211 -10.658 1.00 . A A . 10 ILE CA 1 1
20 7288 1 1 10 ILE CB C 10.899 -1.525 -12.024 1.00 . A A . 10 ILE CB 1 1
20 7289 1 1 10 ILE CD1 C 8.454 -2.216 -12.178 1.00 . A A . 10 ILE CD1 1 1
20 7290 1 1 10 ILE CG1 C 9.447 -1.075 -12.200 1.00 . A A . 10 ILE CG1 1 1
20 7291 1 1 10 ILE CG2 C 11.308 -2.464 -13.149 1.00 . A A . 10 ILE CG2 1 1
20 7292 1 1 10 ILE H H 10.239 -0.487 -9.768 1.00 . A A . 10 ILE H 1 1
20 7293 1 1 10 ILE HA H 10.545 -3.147 -10.671 1.00 . A A . 10 ILE HA 1 1
20 7294 1 1 10 ILE HB H 11.543 -0.659 -12.058 1.00 . A A . 10 ILE HB 1 1
20 7295 1 1 10 ILE HD11 H 8.643 -2.842 -11.319 1.00 . A A . 10 ILE HD11 1 1
20 7296 1 1 10 ILE HD12 H 7.451 -1.821 -12.123 1.00 . A A . 10 ILE HD12 1 1
20 7297 1 1 10 ILE HD13 H 8.560 -2.803 -13.080 1.00 . A A . 10 ILE HD13 1 1
20 7298 1 1 10 ILE HG12 H 9.188 -0.396 -11.403 1.00 . A A . 10 ILE HG12 1 1
20 7299 1 1 10 ILE HG13 H 9.348 -0.566 -13.148 1.00 . A A . 10 ILE HG13 1 1
20 7300 1 1 10 ILE HG21 H 10.755 -3.388 -13.066 1.00 . A A . 10 ILE HG21 1 1
20 7301 1 1 10 ILE HG22 H 11.093 -2.001 -14.100 1.00 . A A . 10 ILE HG22 1 1
20 7302 1 1 10 ILE HG23 H 12.365 -2.670 -13.079 1.00 . A A . 10 ILE HG23 1 1
20 7303 1 1 10 ILE N N 10.547 -1.397 -9.575 1.00 . A A . 10 ILE N 1 1
20 7304 1 1 10 ILE O O 13.097 -3.487 -10.952 1.00 . A A . 10 ILE O 1 1
20 7305 1 1 11 GLY C C 15.429 -0.522 -9.551 1.00 . A A . 11 GLY C 1 1
20 7306 1 1 11 GLY CA C 14.645 -1.812 -9.417 1.00 . A A . 11 GLY CA 1 1
20 7307 1 1 11 GLY H H 12.755 -0.863 -9.307 1.00 . A A . 11 GLY H 1 1
20 7308 1 1 11 GLY HA2 H 14.763 -2.191 -8.413 1.00 . A A . 11 GLY HA2 1 1
20 7309 1 1 11 GLY HA3 H 15.043 -2.536 -10.113 1.00 . A A . 11 GLY HA3 1 1
20 7310 1 1 11 GLY N N 13.230 -1.632 -9.687 1.00 . A A . 11 GLY N 1 1
20 7311 1 1 11 GLY O O 16.296 -0.402 -10.417 1.00 . A A . 11 GLY O 1 1
20 7312 1 1 12 SER C C 17.091 1.691 -7.905 1.00 . A A . 12 SER C 1 1
20 7313 1 1 12 SER CA C 15.804 1.736 -8.723 1.00 . A A . 12 SER CA 1 1
20 7314 1 1 12 SER CB C 14.883 2.834 -8.186 1.00 . A A . 12 SER CB 1 1
20 7315 1 1 12 SER H H 14.424 0.290 -8.025 1.00 . A A . 12 SER H 1 1
20 7316 1 1 12 SER HA H 16.052 1.956 -9.751 1.00 . A A . 12 SER HA 1 1
20 7317 1 1 12 SER HB2 H 14.484 2.530 -7.230 1.00 . A A . 12 SER HB2 1 1
20 7318 1 1 12 SER HB3 H 15.448 3.747 -8.067 1.00 . A A . 12 SER HB3 1 1
20 7319 1 1 12 SER HG H 14.149 3.382 -9.918 1.00 . A A . 12 SER HG 1 1
20 7320 1 1 12 SER N N 15.125 0.446 -8.693 1.00 . A A . 12 SER N 1 1
20 7321 1 1 12 SER O O 18.174 1.983 -8.413 1.00 . A A . 12 SER O 1 1
20 7322 1 1 12 SER OG O 13.806 3.076 -9.075 1.00 . A A . 12 SER OG 1 1
20 7323 1 1 13 CYS C C 19.197 0.340 -6.335 1.00 . A A . 13 CYS C 1 1
20 7324 1 1 13 CYS CA C 18.116 1.240 -5.744 1.00 . A A . 13 CYS CA 1 1
20 7325 1 1 13 CYS CB C 17.690 0.711 -4.373 1.00 . A A . 13 CYS CB 1 1
20 7326 1 1 13 CYS H H 16.075 1.103 -6.286 1.00 . A A . 13 CYS H 1 1
20 7327 1 1 13 CYS HA H 18.518 2.235 -5.626 1.00 . A A . 13 CYS HA 1 1
20 7328 1 1 13 CYS HB2 H 18.572 0.514 -3.782 1.00 . A A . 13 CYS HB2 1 1
20 7329 1 1 13 CYS HB3 H 17.090 1.459 -3.877 1.00 . A A . 13 CYS HB3 1 1
20 7330 1 1 13 CYS N N 16.965 1.324 -6.634 1.00 . A A . 13 CYS N 1 1
20 7331 1 1 13 CYS O O 20.382 0.501 -6.043 1.00 . A A . 13 CYS O 1 1
20 7332 1 1 13 CYS SG S 16.715 -0.827 -4.440 1.00 . A A . 13 CYS SG 1 1
20 7333 1 1 14 VAL C C 20.841 -0.783 -8.501 1.00 . A A . 14 VAL C 1 1
20 7334 1 1 14 VAL CA C 19.712 -1.532 -7.803 1.00 . A A . 14 VAL CA 1 1
20 7335 1 1 14 VAL CB C 18.998 -2.433 -8.828 1.00 . A A . 14 VAL CB 1 1
20 7336 1 1 14 VAL CG1 C 19.984 -3.397 -9.470 1.00 . A A . 14 VAL CG1 1 1
20 7337 1 1 14 VAL CG2 C 17.854 -3.189 -8.167 1.00 . A A . 14 VAL CG2 1 1
20 7338 1 1 14 VAL H H 17.822 -0.686 -7.363 1.00 . A A . 14 VAL H 1 1
20 7339 1 1 14 VAL HA H 20.133 -2.162 -7.033 1.00 . A A . 14 VAL HA 1 1
20 7340 1 1 14 VAL HB H 18.585 -1.805 -9.604 1.00 . A A . 14 VAL HB 1 1
20 7341 1 1 14 VAL HG11 H 20.628 -2.855 -10.146 1.00 . A A . 14 VAL HG11 1 1
20 7342 1 1 14 VAL HG12 H 20.580 -3.868 -8.702 1.00 . A A . 14 VAL HG12 1 1
20 7343 1 1 14 VAL HG13 H 19.442 -4.153 -10.019 1.00 . A A . 14 VAL HG13 1 1
20 7344 1 1 14 VAL HG21 H 17.338 -3.780 -8.909 1.00 . A A . 14 VAL HG21 1 1
20 7345 1 1 14 VAL HG22 H 18.248 -3.839 -7.399 1.00 . A A . 14 VAL HG22 1 1
20 7346 1 1 14 VAL HG23 H 17.166 -2.485 -7.725 1.00 . A A . 14 VAL HG23 1 1
20 7347 1 1 14 VAL N N 18.780 -0.607 -7.169 1.00 . A A . 14 VAL N 1 1
20 7348 1 1 14 VAL O O 22.018 -1.075 -8.288 1.00 . A A . 14 VAL O 1 1
20 7349 1 1 15 ILE C C 22.314 1.802 -9.109 1.00 . A A . 15 ILE C 1 1
20 7350 1 1 15 ILE CA C 21.457 0.978 -10.063 1.00 . A A . 15 ILE CA 1 1
20 7351 1 1 15 ILE CB C 20.780 1.922 -11.074 1.00 . A A . 15 ILE CB 1 1
20 7352 1 1 15 ILE CD1 C 18.484 1.019 -11.699 1.00 . A A . 15 ILE CD1 1 1
20 7353 1 1 15 ILE CG1 C 19.946 1.120 -12.075 1.00 . A A . 15 ILE CG1 1 1
20 7354 1 1 15 ILE CG2 C 21.825 2.759 -11.798 1.00 . A A . 15 ILE CG2 1 1
20 7355 1 1 15 ILE H H 19.521 0.370 -9.463 1.00 . A A . 15 ILE H 1 1
20 7356 1 1 15 ILE HA H 22.096 0.297 -10.608 1.00 . A A . 15 ILE HA 1 1
20 7357 1 1 15 ILE HB H 20.132 2.591 -10.530 1.00 . A A . 15 ILE HB 1 1
20 7358 1 1 15 ILE HD11 H 18.194 -0.020 -11.656 1.00 . A A . 15 ILE HD11 1 1
20 7359 1 1 15 ILE HD12 H 18.327 1.479 -10.735 1.00 . A A . 15 ILE HD12 1 1
20 7360 1 1 15 ILE HD13 H 17.886 1.528 -12.442 1.00 . A A . 15 ILE HD13 1 1
20 7361 1 1 15 ILE HG12 H 20.007 1.590 -13.044 1.00 . A A . 15 ILE HG12 1 1
20 7362 1 1 15 ILE HG13 H 20.342 0.117 -12.140 1.00 . A A . 15 ILE HG13 1 1
20 7363 1 1 15 ILE HG21 H 21.343 3.356 -12.559 1.00 . A A . 15 ILE HG21 1 1
20 7364 1 1 15 ILE HG22 H 22.317 3.409 -11.090 1.00 . A A . 15 ILE HG22 1 1
20 7365 1 1 15 ILE HG23 H 22.553 2.108 -12.257 1.00 . A A . 15 ILE HG23 1 1
20 7366 1 1 15 ILE N N 20.474 0.185 -9.335 1.00 . A A . 15 ILE N 1 1
20 7367 1 1 15 ILE O O 23.432 2.194 -9.444 1.00 . A A . 15 ILE O 1 1
20 7368 1 1 16 SER C C 23.265 1.928 -5.963 1.00 . A A . 16 SER C 1 1
20 7369 1 1 16 SER CA C 22.499 2.841 -6.915 1.00 . A A . 16 SER CA 1 1
20 7370 1 1 16 SER CB C 21.522 3.716 -6.127 1.00 . A A . 16 SER CB 1 1
20 7371 1 1 16 SER H H 20.887 1.721 -7.711 1.00 . A A . 16 SER H 1 1
20 7372 1 1 16 SER HA H 23.203 3.477 -7.431 1.00 . A A . 16 SER HA 1 1
20 7373 1 1 16 SER HB2 H 20.951 4.323 -6.814 1.00 . A A . 16 SER HB2 1 1
20 7374 1 1 16 SER HB3 H 20.852 3.084 -5.562 1.00 . A A . 16 SER HB3 1 1
20 7375 1 1 16 SER HG H 22.436 5.389 -5.675 1.00 . A A . 16 SER HG 1 1
20 7376 1 1 16 SER N N 21.783 2.061 -7.918 1.00 . A A . 16 SER N 1 1
20 7377 1 1 16 SER O O 23.729 2.364 -4.910 1.00 . A A . 16 SER O 1 1
20 7378 1 1 16 SER OG O 22.212 4.568 -5.229 1.00 . A A . 16 SER OG 1 1
20 7379 1 1 17 GLU C C 23.608 -0.269 -4.076 1.00 . A A . 17 GLU C 1 1
20 7380 1 1 17 GLU CA C 24.100 -0.314 -5.520 1.00 . A A . 17 GLU CA 1 1
20 7381 1 1 17 GLU CB C 25.607 -0.053 -5.565 1.00 . A A . 17 GLU CB 1 1
20 7382 1 1 17 GLU CD C 27.696 0.040 -6.982 1.00 . A A . 17 GLU CD 1 1
20 7383 1 1 17 GLU CG C 26.241 -0.382 -6.906 1.00 . A A . 17 GLU CG 1 1
20 7384 1 1 17 GLU H H 22.998 0.374 -7.192 1.00 . A A . 17 GLU H 1 1
20 7385 1 1 17 GLU HA H 23.902 -1.295 -5.925 1.00 . A A . 17 GLU HA 1 1
20 7386 1 1 17 GLU HB2 H 25.785 0.991 -5.351 1.00 . A A . 17 GLU HB2 1 1
20 7387 1 1 17 GLU HB3 H 26.086 -0.654 -4.807 1.00 . A A . 17 GLU HB3 1 1
20 7388 1 1 17 GLU HG2 H 26.183 -1.448 -7.066 1.00 . A A . 17 GLU HG2 1 1
20 7389 1 1 17 GLU HG3 H 25.693 0.128 -7.684 1.00 . A A . 17 GLU HG3 1 1
20 7390 1 1 17 GLU N N 23.391 0.660 -6.341 1.00 . A A . 17 GLU N 1 1
20 7391 1 1 17 GLU O O 24.371 -0.507 -3.141 1.00 . A A . 17 GLU O 1 1
20 7392 1 1 17 GLU OE1 O 27.968 1.255 -6.888 1.00 . A A . 17 GLU OE1 1 1
20 7393 1 1 17 GLU OE2 O 28.562 -0.846 -7.136 1.00 . A A . 17 GLU OE2 1 1
20 7394 1 1 18 GLY C C 21.335 -1.250 -2.047 1.00 . A A . 18 GLY C 1 1
20 7395 1 1 18 GLY CA C 21.753 0.109 -2.571 1.00 . A A . 18 GLY CA 1 1
20 7396 1 1 18 GLY H H 21.764 0.217 -4.686 1.00 . A A . 18 GLY H 1 1
20 7397 1 1 18 GLY HA2 H 22.484 0.533 -1.899 1.00 . A A . 18 GLY HA2 1 1
20 7398 1 1 18 GLY HA3 H 20.887 0.754 -2.598 1.00 . A A . 18 GLY HA3 1 1
20 7399 1 1 18 GLY N N 22.326 0.038 -3.903 1.00 . A A . 18 GLY N 1 1
20 7400 1 1 18 GLY O O 20.752 -2.052 -2.777 1.00 . A A . 18 GLY O 1 1
20 7401 1 1 19 ILE C C 19.772 -2.925 -0.010 1.00 . A A . 19 ILE C 1 1
20 7402 1 1 19 ILE CA C 21.283 -2.782 -0.157 1.00 . A A . 19 ILE CA 1 1
20 7403 1 1 19 ILE CB C 21.939 -2.931 1.228 1.00 . A A . 19 ILE CB 1 1
20 7404 1 1 19 ILE CD1 C 24.145 -2.660 2.470 1.00 . A A . 19 ILE CD1 1 1
20 7405 1 1 19 ILE CG1 C 23.451 -2.718 1.127 1.00 . A A . 19 ILE CG1 1 1
20 7406 1 1 19 ILE CG2 C 21.630 -4.299 1.816 1.00 . A A . 19 ILE CG2 1 1
20 7407 1 1 19 ILE H H 22.097 -0.831 -0.247 1.00 . A A . 19 ILE H 1 1
20 7408 1 1 19 ILE HA H 21.649 -3.575 -0.794 1.00 . A A . 19 ILE HA 1 1
20 7409 1 1 19 ILE HB H 21.521 -2.182 1.883 1.00 . A A . 19 ILE HB 1 1
20 7410 1 1 19 ILE HD11 H 24.411 -3.660 2.781 1.00 . A A . 19 ILE HD11 1 1
20 7411 1 1 19 ILE HD12 H 25.037 -2.057 2.389 1.00 . A A . 19 ILE HD12 1 1
20 7412 1 1 19 ILE HD13 H 23.479 -2.222 3.200 1.00 . A A . 19 ILE HD13 1 1
20 7413 1 1 19 ILE HG12 H 23.886 -3.529 0.564 1.00 . A A . 19 ILE HG12 1 1
20 7414 1 1 19 ILE HG13 H 23.642 -1.786 0.613 1.00 . A A . 19 ILE HG13 1 1
20 7415 1 1 19 ILE HG21 H 20.626 -4.302 2.214 1.00 . A A . 19 ILE HG21 1 1
20 7416 1 1 19 ILE HG22 H 21.712 -5.049 1.044 1.00 . A A . 19 ILE HG22 1 1
20 7417 1 1 19 ILE HG23 H 22.331 -4.519 2.607 1.00 . A A . 19 ILE HG23 1 1
20 7418 1 1 19 ILE N N 21.633 -1.510 -0.778 1.00 . A A . 19 ILE N 1 1
20 7419 1 1 19 ILE O O 19.257 -4.029 0.163 1.00 . A A . 19 ILE O 1 1
20 7420 1 1 20 GLY C C 16.924 -1.909 -1.300 1.00 . A A . 20 GLY C 1 1
20 7421 1 1 20 GLY CA C 17.621 -1.823 0.043 1.00 . A A . 20 GLY CA 1 1
20 7422 1 1 20 GLY H H 19.532 -0.949 -0.222 1.00 . A A . 20 GLY H 1 1
20 7423 1 1 20 GLY HA2 H 17.336 -2.675 0.641 1.00 . A A . 20 GLY HA2 1 1
20 7424 1 1 20 GLY HA3 H 17.301 -0.921 0.544 1.00 . A A . 20 GLY HA3 1 1
20 7425 1 1 20 GLY N N 19.067 -1.801 -0.082 1.00 . A A . 20 GLY N 1 1
20 7426 1 1 20 GLY O O 15.788 -1.459 -1.448 1.00 . A A . 20 GLY O 1 1
20 7427 1 1 21 SER C C 15.836 -3.556 -3.612 1.00 . A A . 21 SER C 1 1
20 7428 1 1 21 SER CA C 17.047 -2.628 -3.623 1.00 . A A . 21 SER CA 1 1
20 7429 1 1 21 SER CB C 18.107 -3.164 -4.587 1.00 . A A . 21 SER CB 1 1
20 7430 1 1 21 SER H H 18.508 -2.828 -2.103 1.00 . A A . 21 SER H 1 1
20 7431 1 1 21 SER HB2 H 17.684 -3.239 -5.577 1.00 . A A . 21 SER HB2 1 1
20 7432 1 1 21 SER HB3 H 18.948 -2.486 -4.606 1.00 . A A . 21 SER HB3 1 1
20 7433 1 1 21 SER HG H 18.164 -5.116 -4.746 1.00 . A A . 21 SER HG 1 1
20 7434 1 1 21 SER N N 17.606 -2.489 -2.283 1.00 . A A . 21 SER N 1 1
20 7435 1 1 21 SER O O 14.738 -3.167 -4.012 1.00 . A A . 21 SER O 1 1
20 7436 1 1 21 SER OG O 18.561 -4.445 -4.185 1.00 . A A . 21 SER OG 1 1
20 7437 1 1 22 LEU C C 13.818 -5.265 -2.230 1.00 . A A . 22 LEU C 1 1
20 7438 1 1 22 LEU CA C 14.971 -5.770 -3.090 1.00 . A A . 22 LEU CA 1 1
20 7439 1 1 22 LEU CB C 15.498 -7.093 -2.531 1.00 . A A . 22 LEU CB 1 1
20 7440 1 1 22 LEU CD1 C 13.601 -8.571 -3.236 1.00 . A A . 22 LEU CD1 1 1
20 7441 1 1 22 LEU CD2 C 15.568 -8.259 -4.749 1.00 . A A . 22 LEU CD2 1 1
20 7442 1 1 22 LEU CG C 15.104 -8.353 -3.302 1.00 . A A . 22 LEU CG 1 1
20 7443 1 1 22 LEU H H 16.941 -5.036 -2.850 1.00 . A A . 22 LEU H 1 1
20 7444 1 1 22 LEU HA H 14.611 -5.932 -4.095 1.00 . A A . 22 LEU HA 1 1
20 7445 1 1 22 LEU HB2 H 16.576 -7.039 -2.515 1.00 . A A . 22 LEU HB2 1 1
20 7446 1 1 22 LEU HB3 H 15.130 -7.194 -1.520 1.00 . A A . 22 LEU HB3 1 1
20 7447 1 1 22 LEU HD11 H 13.376 -9.602 -3.464 1.00 . A A . 22 LEU HD11 1 1
20 7448 1 1 22 LEU HD12 H 13.112 -7.928 -3.954 1.00 . A A . 22 LEU HD12 1 1
20 7449 1 1 22 LEU HD13 H 13.246 -8.336 -2.243 1.00 . A A . 22 LEU HD13 1 1
20 7450 1 1 22 LEU HD21 H 15.846 -9.242 -5.101 1.00 . A A . 22 LEU HD21 1 1
20 7451 1 1 22 LEU HD22 H 16.423 -7.601 -4.811 1.00 . A A . 22 LEU HD22 1 1
20 7452 1 1 22 LEU HD23 H 14.767 -7.870 -5.359 1.00 . A A . 22 LEU HD23 1 1
20 7453 1 1 22 LEU HG H 15.586 -9.209 -2.850 1.00 . A A . 22 LEU HG 1 1
20 7454 1 1 22 LEU N N 16.045 -4.785 -3.154 1.00 . A A . 22 LEU N 1 1
20 7455 1 1 22 LEU O O 12.649 -5.488 -2.546 1.00 . A A . 22 LEU O 1 1
20 7456 1 1 23 VAL C C 12.739 -2.630 -0.647 1.00 . A A . 23 VAL C 1 1
20 7457 1 1 23 VAL CA C 13.147 -4.040 -0.236 1.00 . A A . 23 VAL CA 1 1
20 7458 1 1 23 VAL CB C 13.655 -4.012 1.218 1.00 . A A . 23 VAL CB 1 1
20 7459 1 1 23 VAL CG1 C 14.014 -5.415 1.685 1.00 . A A . 23 VAL CG1 1 1
20 7460 1 1 23 VAL CG2 C 14.848 -3.077 1.347 1.00 . A A . 23 VAL CG2 1 1
20 7461 1 1 23 VAL H H 15.103 -4.435 -0.942 1.00 . A A . 23 VAL H 1 1
20 7462 1 1 23 VAL HA H 12.279 -4.682 -0.280 1.00 . A A . 23 VAL HA 1 1
20 7463 1 1 23 VAL HB H 12.861 -3.639 1.848 1.00 . A A . 23 VAL HB 1 1
20 7464 1 1 23 VAL HG11 H 14.104 -5.423 2.761 1.00 . A A . 23 VAL HG11 1 1
20 7465 1 1 23 VAL HG12 H 13.240 -6.104 1.381 1.00 . A A . 23 VAL HG12 1 1
20 7466 1 1 23 VAL HG13 H 14.954 -5.711 1.244 1.00 . A A . 23 VAL HG13 1 1
20 7467 1 1 23 VAL HG21 H 14.657 -2.359 2.130 1.00 . A A . 23 VAL HG21 1 1
20 7468 1 1 23 VAL HG22 H 15.731 -3.650 1.590 1.00 . A A . 23 VAL HG22 1 1
20 7469 1 1 23 VAL HG23 H 15.002 -2.558 0.412 1.00 . A A . 23 VAL HG23 1 1
20 7470 1 1 23 VAL N N 14.154 -4.581 -1.141 1.00 . A A . 23 VAL N 1 1
20 7471 1 1 23 VAL O O 12.045 -1.933 0.091 1.00 . A A . 23 VAL O 1 1
20 7472 1 1 24 GLY C C 11.361 -0.719 -2.581 1.00 . A A . 24 GLY C 1 1
20 7473 1 1 24 GLY CA C 12.845 -0.890 -2.323 1.00 . A A . 24 GLY CA 1 1
20 7474 1 1 24 GLY H H 13.726 -2.814 -2.380 1.00 . A A . 24 GLY H 1 1
20 7475 1 1 24 GLY HA2 H 13.160 -0.159 -1.592 1.00 . A A . 24 GLY HA2 1 1
20 7476 1 1 24 GLY HA3 H 13.381 -0.715 -3.245 1.00 . A A . 24 GLY HA3 1 1
20 7477 1 1 24 GLY N N 13.175 -2.215 -1.833 1.00 . A A . 24 GLY N 1 1
20 7478 1 1 24 GLY O O 10.867 0.403 -2.695 1.00 . A A . 24 GLY O 1 1
20 7479 1 1 25 THR C C 8.475 -1.069 -1.810 1.00 . A A . 25 THR C 1 1
20 7480 1 1 25 THR CA C 9.211 -1.806 -2.923 1.00 . A A . 25 THR CA 1 1
20 7481 1 1 25 THR CB C 8.633 -3.229 -3.050 1.00 . A A . 25 THR CB 1 1
20 7482 1 1 25 THR CG2 C 9.499 -4.085 -3.961 1.00 . A A . 25 THR CG2 1 1
20 7483 1 1 25 THR H H 11.097 -2.701 -2.574 1.00 . A A . 25 THR H 1 1
20 7484 1 1 25 THR HB H 7.642 -3.161 -3.477 1.00 . A A . 25 THR HB 1 1
20 7485 1 1 25 THR HG1 H 9.421 -4.088 -1.460 1.00 . A A . 25 THR HG1 1 1
20 7486 1 1 25 THR HG21 H 10.226 -3.461 -4.458 1.00 . A A . 25 THR HG21 1 1
20 7487 1 1 25 THR HG22 H 8.876 -4.570 -4.698 1.00 . A A . 25 THR HG22 1 1
20 7488 1 1 25 THR HG23 H 10.009 -4.833 -3.373 1.00 . A A . 25 THR HG23 1 1
20 7489 1 1 25 THR N N 10.646 -1.836 -2.674 1.00 . A A . 25 THR N 1 1
20 7490 1 1 25 THR O O 7.364 -0.579 -2.007 1.00 . A A . 25 THR O 1 1
20 7491 1 1 25 THR OG1 O 8.543 -3.838 -1.757 1.00 . A A . 25 THR OG1 1 1
20 7492 1 1 26 ALA C C 8.618 1.202 0.357 1.00 . A A . 26 ALA C 1 1
20 7493 1 1 26 ALA CA C 8.509 -0.312 0.502 1.00 . A A . 26 ALA CA 1 1
20 7494 1 1 26 ALA CB C 9.172 -0.770 1.793 1.00 . A A . 26 ALA CB 1 1
20 7495 1 1 26 ALA H H 9.988 -1.403 -0.546 1.00 . A A . 26 ALA H 1 1
20 7496 1 1 26 ALA HA H 7.464 -0.584 0.547 1.00 . A A . 26 ALA HA 1 1
20 7497 1 1 26 ALA HB1 H 10.245 -0.693 1.692 1.00 . A A . 26 ALA HB1 1 1
20 7498 1 1 26 ALA HB2 H 8.841 -0.145 2.609 1.00 . A A . 26 ALA HB2 1 1
20 7499 1 1 26 ALA HB3 H 8.902 -1.796 1.991 1.00 . A A . 26 ALA HB3 1 1
20 7500 1 1 26 ALA N N 9.103 -0.993 -0.641 1.00 . A A . 26 ALA N 1 1
20 7501 1 1 26 ALA O O 7.858 1.951 0.971 1.00 . A A . 26 ALA O 1 1
20 7502 1 1 27 PHE C C 8.636 3.669 -1.496 1.00 . A A . 27 PHE C 1 1
20 7503 1 1 27 PHE CA C 9.780 3.072 -0.681 1.00 . A A . 27 PHE CA 1 1
20 7504 1 1 27 PHE CB C 11.110 3.306 -1.401 1.00 . A A . 27 PHE CB 1 1
20 7505 1 1 27 PHE CD1 C 12.619 1.845 -0.029 1.00 . A A . 27 PHE CD1 1 1
20 7506 1 1 27 PHE CD2 C 13.131 4.168 -0.189 1.00 . A A . 27 PHE CD2 1 1
20 7507 1 1 27 PHE CE1 C 13.723 1.653 0.780 1.00 . A A . 27 PHE CE1 1 1
20 7508 1 1 27 PHE CE2 C 14.237 3.983 0.618 1.00 . A A . 27 PHE CE2 1 1
20 7509 1 1 27 PHE CG C 12.311 3.102 -0.522 1.00 . A A . 27 PHE CG 1 1
20 7510 1 1 27 PHE CZ C 14.533 2.724 1.104 1.00 . A A . 27 PHE CZ 1 1
20 7511 1 1 27 PHE H H 10.144 1.000 -0.919 1.00 . A A . 27 PHE H 1 1
20 7512 1 1 27 PHE HA H 9.811 3.557 0.282 1.00 . A A . 27 PHE HA 1 1
20 7513 1 1 27 PHE HB2 H 11.187 2.621 -2.232 1.00 . A A . 27 PHE HB2 1 1
20 7514 1 1 27 PHE HB3 H 11.136 4.320 -1.771 1.00 . A A . 27 PHE HB3 1 1
20 7515 1 1 27 PHE HD1 H 11.985 1.006 -0.282 1.00 . A A . 27 PHE HD1 1 1
20 7516 1 1 27 PHE HD2 H 12.900 5.153 -0.568 1.00 . A A . 27 PHE HD2 1 1
20 7517 1 1 27 PHE HE1 H 13.951 0.668 1.158 1.00 . A A . 27 PHE HE1 1 1
20 7518 1 1 27 PHE HE2 H 14.868 4.821 0.871 1.00 . A A . 27 PHE HE2 1 1
20 7519 1 1 27 PHE HZ H 15.397 2.576 1.735 1.00 . A A . 27 PHE HZ 1 1
20 7520 1 1 27 PHE N N 9.569 1.647 -0.458 1.00 . A A . 27 PHE N 1 1
20 7521 1 1 27 PHE O O 8.376 4.872 -1.436 1.00 . A A . 27 PHE O 1 1
20 7522 1 1 28 DTH C C 5.688 3.776 -2.227 1.00 . A A . 28 DTH C 1 1
20 7523 1 1 28 DTH CA C 6.838 3.262 -3.085 1.00 . A A . 28 DTH CA 1 1
20 7524 1 1 28 DTH CB C 7.268 4.371 -4.064 1.00 . A A . 28 DTH CB 1 1
20 7525 1 1 28 DTH CG2 C 6.265 4.510 -5.199 1.00 . A A . 28 DTH CG2 1 1
20 7526 1 1 28 DTH H H 8.209 1.874 -2.264 1.00 . A A . 28 DTH H 1 1
20 7527 1 1 28 DTH HB H 7.313 5.307 -3.526 1.00 . A A . 28 DTH HB 1 1
20 7528 1 1 28 DTH HG1 H 8.542 3.222 -5.037 1.00 . A A . 28 DTH HG1 1 1
20 7529 1 1 28 DTH HG21 H 5.340 4.025 -4.923 1.00 . A A . 28 DTH HG21 1 1
20 7530 1 1 28 DTH HG22 H 6.080 5.557 -5.389 1.00 . A A . 28 DTH HG22 1 1
20 7531 1 1 28 DTH HG23 H 6.663 4.048 -6.089 1.00 . A A . 28 DTH HG23 1 1
20 7532 1 1 28 DTH N N 7.954 2.820 -2.259 1.00 . A A . 28 DTH N 1 1
20 7533 1 1 28 DTH O O 4.776 4.438 -2.724 1.00 . A A . 28 DTH O 1 1
20 7534 1 1 28 DTH OG1 O 8.563 4.077 -4.599 1.00 . A A . 28 DTH OG1 1 1
20 7535 1 1 29 LEU C C 4.456 5.399 -0.116 1.00 . A A . 29 LEU C 1 1
20 7536 1 1 29 LEU CA C 4.696 3.897 -0.007 1.00 . A A . 29 LEU CA 1 1
20 7537 1 1 29 LEU CB C 5.083 3.533 1.427 1.00 . A A . 29 LEU CB 1 1
20 7538 1 1 29 LEU CD1 C 5.291 5.577 2.863 1.00 . A A . 29 LEU CD1 1 1
20 7539 1 1 29 LEU CD2 C 6.959 3.727 3.079 1.00 . A A . 29 LEU CD2 1 1
20 7540 1 1 29 LEU CG C 6.053 4.489 2.123 1.00 . A A . 29 LEU CG 1 1
20 7541 1 1 29 LEU H H 6.487 2.936 -0.598 1.00 . A A . 29 LEU H 1 1
20 7542 1 1 29 LEU HA H 3.784 3.380 -0.267 1.00 . A A . 29 LEU HA 1 1
20 7543 1 1 29 LEU HB2 H 4.179 3.494 2.014 1.00 . A A . 29 LEU HB2 1 1
20 7544 1 1 29 LEU HB3 H 5.540 2.554 1.407 1.00 . A A . 29 LEU HB3 1 1
20 7545 1 1 29 LEU HD11 H 5.069 6.387 2.184 1.00 . A A . 29 LEU HD11 1 1
20 7546 1 1 29 LEU HD12 H 5.893 5.946 3.680 1.00 . A A . 29 LEU HD12 1 1
20 7547 1 1 29 LEU HD13 H 4.368 5.170 3.252 1.00 . A A . 29 LEU HD13 1 1
20 7548 1 1 29 LEU HD21 H 6.667 2.687 3.099 1.00 . A A . 29 LEU HD21 1 1
20 7549 1 1 29 LEU HD22 H 6.870 4.145 4.071 1.00 . A A . 29 LEU HD22 1 1
20 7550 1 1 29 LEU HD23 H 7.983 3.806 2.744 1.00 . A A . 29 LEU HD23 1 1
20 7551 1 1 29 LEU HG H 6.675 4.966 1.379 1.00 . A A . 29 LEU HG 1 1
20 7552 1 1 29 LEU N N 5.735 3.467 -0.936 1.00 . A A . 29 LEU N 1 1
20 7553 1 1 29 LEU O O 3.342 5.877 0.089 1.00 . A A . 29 LEU O 1 1
20 7554 1 1 30 GLY C C 4.733 7.991 -1.875 1.00 . A A . 30 GLY C 1 1
20 7555 1 1 30 GLY CA C 5.395 7.580 -0.575 1.00 . A A . 30 GLY CA 1 1
20 7556 1 1 30 GLY H H 6.377 5.704 -0.594 1.00 . A A . 30 GLY H 1 1
20 7557 1 1 30 GLY HA2 H 4.812 7.961 0.250 1.00 . A A . 30 GLY HA2 1 1
20 7558 1 1 30 GLY HA3 H 6.383 8.015 -0.535 1.00 . A A . 30 GLY HA3 1 1
20 7559 1 1 30 GLY N N 5.512 6.140 -0.442 1.00 . A A . 30 GLY N 1 1
20 7560 1 1 30 GLY O O 4.351 9.148 -2.046 1.00 . A A . 30 GLY O 1 1
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