Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
610654 | 5ki0 RC | 30110 | cing | 4-filtered-FRED | STAR | entry | full | 141 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5ki0
# This FRED archive file contains, for PDB entry <5ki0>:
#
# - 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_5ki0
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5ki0
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 1768.97
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 $Antimicrobial_peptide_KAMP_19 A . 1 1
stop_
save_
save_Antimicrobial_peptide_KAMP_19
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Antimicrobial peptide KAMP 19"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code RAIGGGLSSVGGGSSTIKY
_Entity.Number_of_monomers 19
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 ARG . 1 1
2 ALA . 1 1
3 ILE . 1 1
4 GLY . 1 1
5 GLY . 1 1
6 GLY . 1 1
7 LEU . 1 1
8 SER . 1 1
9 SER . 1 1
10 VAL . 1 1
11 GLY . 1 1
12 GLY . 1 1
13 GLY . 1 1
14 SER . 1 1
15 SER . 1 1
16 THR . 1 1
17 ILE . 1 1
18 LYS . 1 1
19 TYR . 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
ARG 1 1 1 1
ALA 2 2 1 1
ILE 3 3 1 1
GLY 4 4 1 1
GLY 5 5 1 1
GLY 6 6 1 1
LEU 7 7 1 1
SER 8 8 1 1
SER 9 9 1 1
VAL 10 10 1 1
GLY 11 11 1 1
GLY 12 12 1 1
GLY 13 13 1 1
SER 14 14 1 1
SER 15 15 1 1
THR 16 16 1 1
ILE 17 17 1 1
LYS 18 18 1 1
TYR 19 19 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
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 ARG HA . 1 . HA 1 1
1 1 2 1 1 2 ALA H . 2 . HN 1 1
2 1 1 1 1 1 ARG HA . 1 . HA 1 1
2 1 2 1 1 2 ALA MB . 2 . HB# 1 1
3 1 1 1 1 1 ARG HA . 1 . HA 1 1
3 1 2 1 1 3 ILE H . 3 . HN 1 1
4 1 1 1 1 1 ARG QB . 1 . HB# 1 1
4 1 2 1 1 1 ARG HE . 1 . HE 1 1
5 1 1 1 1 1 ARG QB . 1 . HB# 1 1
5 1 2 1 1 2 ALA H . 2 . HN 1 1
6 1 1 1 1 1 ARG QB . 1 . HB# 1 1
6 1 2 1 1 3 ILE H . 3 . HN 1 1
7 1 1 1 1 1 ARG QD . 1 . HD# 1 1
7 1 2 1 1 2 ALA H . 2 . HN 1 1
8 1 1 1 1 1 ARG QG . 1 . HG# 1 1
8 1 2 1 1 2 ALA H . 2 . HN 1 1
9 1 1 1 1 1 ARG QG . 1 . HG# 1 1
9 1 2 1 1 3 ILE H . 3 . HN 1 1
10 1 1 1 1 2 ALA H . 2 . HN 1 1
10 1 2 1 1 2 ALA MB . 2 . HB# 1 1
11 1 1 1 1 2 ALA H . 2 . HN 1 1
11 1 2 1 1 3 ILE H . 3 . HN 1 1
12 1 1 1 1 2 ALA H . 2 . HN 1 1
12 1 2 1 1 3 ILE HA . 3 . HA 1 1
13 1 1 1 1 2 ALA H . 2 . HN 1 1
13 1 2 1 1 3 ILE MG . 3 . HG2# 1 1
14 1 1 1 1 2 ALA HA . 2 . HA 1 1
14 1 2 1 1 3 ILE H . 3 . HN 1 1
15 1 1 1 1 2 ALA HA . 2 . HA 1 1
15 1 2 1 1 3 ILE HB . 3 . HB 1 1
16 1 1 1 1 2 ALA HA . 2 . HA 1 1
16 1 2 1 1 3 ILE MG . 3 . HG2# 1 1
17 1 1 1 1 2 ALA MB . 2 . HB# 1 1
17 1 2 1 1 3 ILE H . 3 . HN 1 1
18 1 1 1 1 2 ALA MB . 2 . HB# 1 1
18 1 2 1 1 3 ILE HA . 3 . HA 1 1
19 1 1 1 1 2 ALA MB . 2 . HB# 1 1
19 1 2 1 1 4 GLY H . 4 . HN 1 1
20 1 1 1 1 2 ALA MB . 2 . HB# 1 1
20 1 2 1 1 5 GLY QA . 5 . HA 1 1
21 1 1 1 1 3 ILE H . 3 . HN 1 1
21 1 2 1 1 3 ILE HB . 3 . HB 1 1
22 1 1 1 1 3 ILE H . 3 . HN 1 1
22 1 2 1 1 3 ILE QG . 3 . HG1# 1 1
23 1 1 1 1 3 ILE H . 3 . HN 1 1
23 1 2 1 1 4 GLY H . 4 . HN 1 1
24 1 1 1 1 3 ILE HA . 3 . HA 1 1
24 1 2 1 1 3 ILE MD . 3 . HD1# 1 1
25 1 1 1 1 3 ILE HA . 3 . HA 1 1
25 1 2 1 1 3 ILE MG . 3 . HG2# 1 1
26 1 1 1 1 3 ILE HA . 3 . HA 1 1
26 1 2 1 1 4 GLY H . 4 . HN 1 1
27 1 1 1 1 3 ILE HB . 3 . HB 1 1
27 1 2 1 1 4 GLY H . 4 . HN 1 1
28 1 1 1 1 3 ILE QG . 3 . HG1# 1 1
28 1 2 1 1 4 GLY H . 4 . HN 1 1
29 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
29 1 2 1 1 4 GLY H . 4 . HN 1 1
30 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
30 1 2 1 1 4 GLY QA . 4 . HA 1 1
31 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
31 1 2 1 1 5 GLY H . 5 . HN 1 1
32 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
32 1 2 1 1 5 GLY QA . 5 . HA 1 1
33 1 1 1 1 4 GLY HA3 . 4 . HA1 1 1
33 1 2 1 1 5 GLY H . 5 . HN 1 1
34 1 1 1 1 5 GLY H . 5 . HN 1 1
34 1 2 1 1 6 GLY H . 6 . HN 1 1
35 1 1 1 1 6 GLY H . 6 . HN 1 1
35 1 2 1 1 7 LEU H . 7 . HN 1 1
36 1 1 1 1 6 GLY H . 6 . HN 1 1
36 1 2 1 1 7 LEU HA . 7 . HA 1 1
37 1 1 1 1 6 GLY H . 6 . HN 1 1
37 1 2 1 1 7 LEU QB . 7 . HB# 1 1
38 1 1 1 1 6 GLY QA . 6 . HA# 1 1
38 1 2 1 1 7 LEU H . 7 . HN 1 1
39 1 1 1 1 7 LEU H . 7 . HN 1 1
39 1 2 1 1 7 LEU MD1 . 7 . HD1# 1 1
40 1 1 1 1 7 LEU H . 7 . HN 1 1
40 1 2 1 1 7 LEU MD2 . 7 . HD2# 1 1
41 1 1 1 1 7 LEU HA . 7 . HA 1 1
41 1 2 1 1 7 LEU MD1 . 7 . HD1# 1 1
42 1 1 1 1 7 LEU HA . 7 . HA 1 1
42 1 2 1 1 7 LEU MD2 . 7 . HD2# 1 1
43 1 1 1 1 7 LEU HA . 7 . HA 1 1
43 1 2 1 1 8 SER H . 8 . HN 1 1
44 1 1 1 1 7 LEU HA . 7 . HA 1 1
44 1 2 1 1 10 VAL H . 10 . HN 1 1
45 1 1 1 1 7 LEU HA . 7 . HA 1 1
45 1 2 1 1 10 VAL HB . 10 . HB 1 1
46 1 1 1 1 7 LEU HA . 7 . HA 1 1
46 1 2 1 1 10 VAL MG1 . 10 . HG1# 1 1
47 1 1 1 1 7 LEU MD2 . 7 . HD2# 1 1
47 1 2 1 1 8 SER HA . 8 . HA 1 1
48 1 1 1 1 8 SER H . 8 . HN 1 1
48 1 2 1 1 8 SER HB2 . 8 . HB2 1 1
49 1 1 1 1 8 SER H . 8 . HN 1 1
49 1 2 1 1 9 SER H . 9 . HN 1 1
50 1 1 1 1 8 SER H . 8 . HN 1 1
50 1 2 1 1 10 VAL H . 10 . HN 1 1
51 1 1 1 1 8 SER HA . 8 . HA 1 1
51 1 2 1 1 10 VAL H . 10 . HN 1 1
52 1 1 1 1 8 SER HA . 8 . HA 1 1
52 1 2 1 1 10 VAL MG1 . 10 . HG1# 1 1
53 1 1 1 1 8 SER HA . 8 . HA 1 1
53 1 2 1 1 10 VAL MG2 . 10 . HG2# 1 1
54 1 1 1 1 9 SER H . 9 . HN 1 1
54 1 2 1 1 9 SER QB . 9 . HB# 1 1
55 1 1 1 1 9 SER H . 9 . HN 1 1
55 1 2 1 1 10 VAL H . 10 . HN 1 1
56 1 1 1 1 9 SER H . 9 . HN 1 1
56 1 2 1 1 10 VAL MG1 . 10 . HG1# 1 1
57 1 1 1 1 9 SER H . 9 . HN 1 1
57 1 2 1 1 10 VAL MG2 . 10 . HG2# 1 1
58 1 1 1 1 9 SER HA . 9 . HA 1 1
58 1 2 1 1 10 VAL H . 10 . HN 1 1
59 1 1 1 1 9 SER HA . 9 . HA 1 1
59 1 2 1 1 10 VAL MG1 . 10 . HG1# 1 1
60 1 1 1 1 9 SER HA . 9 . HA 1 1
60 1 2 1 1 10 VAL MG2 . 10 . HG2# 1 1
61 1 1 1 1 9 SER QB . 9 . HB# 1 1
61 1 2 1 1 10 VAL H . 10 . HN 1 1
62 1 1 1 1 9 SER QB . 9 . HB# 1 1
62 1 2 1 1 10 VAL MG1 . 10 . HG1# 1 1
63 1 1 1 1 9 SER QB . 9 . HB# 1 1
63 1 2 1 1 10 VAL MG2 . 10 . HG2# 1 1
64 1 1 1 1 10 VAL H . 10 . HN 1 1
64 1 2 1 1 10 VAL HB . 10 . HB 1 1
65 1 1 1 1 10 VAL H . 10 . HN 1 1
65 1 2 1 1 10 VAL MG1 . 10 . HG1# 1 1
66 1 1 1 1 10 VAL H . 10 . HN 1 1
66 1 2 1 1 10 VAL MG2 . 10 . HG2# 1 1
67 1 1 1 1 10 VAL H . 10 . HN 1 1
67 1 2 1 1 11 GLY H . 11 . HN 1 1
68 1 1 1 1 10 VAL HA . 10 . HA 1 1
68 1 2 1 1 10 VAL MG1 . 10 . HG1# 1 1
69 1 1 1 1 10 VAL HA . 10 . HA 1 1
69 1 2 1 1 10 VAL MG2 . 10 . HG2# 1 1
70 1 1 1 1 10 VAL HA . 10 . HA 1 1
70 1 2 1 1 11 GLY H . 11 . HN 1 1
71 1 1 1 1 10 VAL HB . 10 . HB 1 1
71 1 2 1 1 11 GLY H . 11 . HN 1 1
72 1 1 1 1 10 VAL MG1 . 10 . HG1# 1 1
72 1 2 1 1 11 GLY H . 11 . HN 1 1
73 1 1 1 1 10 VAL MG1 . 10 . HG1# 1 1
73 1 2 1 1 13 GLY H . 13 . HN 1 1
74 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 1
74 1 2 1 1 11 GLY H . 11 . HN 1 1
75 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 1
75 1 2 1 1 13 GLY H . 13 . HN 1 1
76 1 1 1 1 11 GLY HA3 . 11 . HA1 1 1
76 1 2 1 1 12 GLY H . 12 . HN 1 1
77 1 1 1 1 12 GLY H . 12 . HN 1 1
77 1 2 1 1 13 GLY H . 13 . HN 1 1
78 1 1 1 1 14 SER H . 14 . HN 1 1
78 1 2 1 1 15 SER H . 15 . HN 1 1
79 1 1 1 1 14 SER HA . 14 . HA 1 1
79 1 2 1 1 15 SER H . 15 . HN 1 1
80 1 1 1 1 15 SER H . 15 . HN 1 1
80 1 2 1 1 16 THR H . 16 . HN 1 1
81 1 1 1 1 15 SER H . 15 . HN 1 1
81 1 2 1 1 16 THR HA . 16 . HA 1 1
82 1 1 1 1 15 SER H . 15 . HN 1 1
82 1 2 1 1 17 ILE H . 17 . HN 1 1
83 1 1 1 1 15 SER HA . 15 . HA 1 1
83 1 2 1 1 16 THR H . 16 . HN 1 1
84 1 1 1 1 15 SER HA . 15 . HA 1 1
84 1 2 1 1 17 ILE H . 17 . HN 1 1
85 1 1 1 1 16 THR H . 16 . HN 1 1
85 1 2 1 1 16 THR HB . 16 . HB 1 1
86 1 1 1 1 16 THR H . 16 . HN 1 1
86 1 2 1 1 16 THR MG . 16 . HG2# 1 1
87 1 1 1 1 16 THR H . 16 . HN 1 1
87 1 2 1 1 17 ILE H . 17 . HN 1 1
88 1 1 1 1 16 THR HA . 16 . HA 1 1
88 1 2 1 1 16 THR MG . 16 . HG2# 1 1
89 1 1 1 1 16 THR HA . 16 . HA 1 1
89 1 2 1 1 17 ILE H . 17 . HN 1 1
90 1 1 1 1 16 THR HA . 16 . HA 1 1
90 1 2 1 1 17 ILE HB . 17 . HB 1 1
91 1 1 1 1 16 THR HA . 16 . HA 1 1
91 1 2 1 1 17 ILE MG . 17 . HG2# 1 1
92 1 1 1 1 16 THR HB . 16 . HB 1 1
92 1 2 1 1 17 ILE H . 17 . HN 1 1
93 1 1 1 1 17 ILE H . 17 . HN 1 1
93 1 2 1 1 17 ILE HB . 17 . HB 1 1
94 1 1 1 1 17 ILE H . 17 . HN 1 1
94 1 2 1 1 17 ILE QG . 17 . HG1# 1 1
95 1 1 1 1 17 ILE H . 17 . HN 1 1
95 1 2 1 1 17 ILE MG . 17 . HG2# 1 1
96 1 1 1 1 17 ILE H . 17 . HN 1 1
96 1 2 1 1 18 LYS H . 18 . HN 1 1
97 1 1 1 1 17 ILE HA . 17 . HA 1 1
97 1 2 1 1 18 LYS H . 18 . HN 1 1
98 1 1 1 1 17 ILE HA . 17 . HA 1 1
98 1 2 1 1 19 TYR H . 19 . HN 1 1
99 1 1 1 1 17 ILE HB . 17 . HB 1 1
99 1 2 1 1 18 LYS H . 18 . HN 1 1
100 1 1 1 1 17 ILE QG . 17 . HG1# 1 1
100 1 2 1 1 19 TYR QD . 19 . HD# 1 1
101 1 1 1 1 17 ILE QG . 17 . HG1# 1 1
101 1 2 1 1 19 TYR QE . 19 . HE# 1 1
102 1 1 1 1 17 ILE MG . 17 . HG2# 1 1
102 1 2 1 1 18 LYS H . 18 . HN 1 1
103 1 1 1 1 17 ILE MG . 17 . HG2# 1 1
103 1 2 1 1 18 LYS HA . 18 . HA 1 1
104 1 1 1 1 17 ILE MG . 17 . HG2# 1 1
104 1 2 1 1 19 TYR H . 19 . HN 1 1
105 1 1 1 1 17 ILE MG . 17 . HG2# 1 1
105 1 2 1 1 19 TYR QD . 19 . HD# 1 1
106 1 1 1 1 17 ILE MG . 17 . HG2# 1 1
106 1 2 1 1 19 TYR QE . 19 . HE# 1 1
107 1 1 1 1 18 LYS H . 18 . HN 1 1
107 1 2 1 1 18 LYS QD . 18 . HD# 1 1
108 1 1 1 1 18 LYS H . 18 . HN 1 1
108 1 2 1 1 19 TYR H . 19 . HN 1 1
109 1 1 1 1 18 LYS H . 18 . HN 1 1
109 1 2 1 1 19 TYR QD . 19 . HD# 1 1
110 1 1 1 1 18 LYS HA . 18 . HA 1 1
110 1 2 1 1 19 TYR H . 19 . HN 1 1
111 1 1 1 1 18 LYS HA . 18 . HA 1 1
111 1 2 1 1 19 TYR QD . 19 . HD# 1 1
112 1 1 1 1 18 LYS QB . 18 . HB# 1 1
112 1 2 1 1 19 TYR H . 19 . HN 1 1
113 1 1 1 1 18 LYS QB . 18 . HB# 1 1
113 1 2 1 1 19 TYR QD . 19 . HD# 1 1
114 1 1 1 1 18 LYS QD . 18 . HD# 1 1
114 1 2 1 1 19 TYR H . 19 . HN 1 1
115 1 1 1 1 18 LYS QD . 18 . HD# 1 1
115 1 2 1 1 19 TYR QD . 19 . HD# 1 1
116 1 1 1 1 18 LYS QD . 18 . HD# 1 1
116 1 2 1 1 19 TYR QE . 19 . HE# 1 1
117 1 1 1 1 18 LYS QG . 18 . HG# 1 1
117 1 2 1 1 19 TYR QD . 19 . HD# 1 1
118 1 1 1 1 19 TYR H . 19 . HN 1 1
118 1 2 1 1 19 TYR HB2 . 19 . HB2 1 1
119 1 1 1 1 19 TYR H . 19 . HN 1 1
119 1 2 1 1 19 TYR HB3 . 19 . HB1 1 1
120 1 1 1 1 19 TYR H . 19 . HN 1 1
120 1 2 1 1 19 TYR QD . 19 . HD# 1 1
121 1 1 1 1 19 TYR HA . 19 . HA 1 1
121 1 2 1 1 19 TYR QD . 19 . HD# 1 1
122 1 1 1 1 19 TYR HA . 19 . HA 1 1
122 1 2 1 1 19 TYR QE . 19 . HE# 1 1
123 1 1 1 1 19 TYR HB3 . 19 . HB1 1 1
123 1 2 1 1 19 TYR QD . 19 . HD# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.5 1.8 2.9 1 1
2 1 . . . . . 4.0 1.8 6.5 1 1
3 1 . . . . . 4.0 1.8 6.0 1 1
4 1 . . . . . 4.0 1.8 6.5 1 1
5 1 . . . . . 4.0 1.8 5.5 1 1
6 1 . . . . . 4.0 1.8 6.5 1 1
7 1 . . . . . 4.0 1.8 6.5 1 1
8 1 . . . . . 4.0 1.8 5.5 1 1
9 1 . . . . . 4.0 1.8 6.5 1 1
10 1 . . . . . 2.5 1.8 3.4 1 1
11 1 . . . . . 4.0 1.8 5.0 1 1
12 1 . . . . . 4.0 1.8 7.0 1 1
13 1 . . . . . 4.0 1.8 7.0 1 1
14 1 . . . . . 2.5 1.8 2.9 1 1
15 1 . . . . . 4.0 1.8 6.0 1 1
16 1 . . . . . 4.0 1.8 7.5 1 1
17 1 . . . . . 3.0 1.8 4.0 1 1
18 1 . . . . . 4.0 1.8 7.0 1 1
19 1 . . . . . 4.0 1.8 7.0 1 1
20 1 . . . . . 4.0 1.8 7.0 1 1
21 1 . . . . . 3.0 1.8 3.5 1 1
22 1 . . . . . 4.0 1.8 5.5 1 1
23 1 . . . . . 4.0 1.8 5.0 1 1
24 1 . . . . . 4.0 1.8 5.5 1 1
25 1 . . . . . 3.0 1.8 3.8 1 1
26 1 . . . . . 2.5 1.8 2.9 1 1
27 1 . . . . . 4.0 1.8 5.0 1 1
28 1 . . . . . 4.0 1.8 6.5 1 1
29 1 . . . . . 4.0 1.8 5.5 1 1
30 1 . . . . . 4.0 1.8 7.5 1 1
31 1 . . . . . 4.0 1.8 6.5 1 1
32 1 . . . . . 4.0 1.8 7.5 1 1
33 1 . . . . . 4.0 1.8 5.0 1 1
34 1 . . . . . 3.0 1.8 3.5 1 1
35 1 . . . . . 3.0 1.8 3.5 1 1
36 1 . . . . . 4.0 1.8 7.0 1 1
37 1 . . . . . 4.0 1.8 7.5 1 1
38 1 . . . . . 2.5 1.8 3.4 1 1
39 1 . . . . . 4.0 1.8 5.5 1 1
40 1 . . . . . 4.0 1.8 5.5 1 1
41 1 . . . . . 4.0 1.8 5.5 1 1
42 1 . . . . . 2.5 1.8 3.2 1 1
43 1 . . . . . 3.0 1.8 3.5 1 1
44 1 . . . . . 4.0 1.8 5.0 1 1
45 1 . . . . . 4.0 1.8 5.0 1 1
46 1 . . . . . 4.0 1.8 5.5 1 1
47 1 . . . . . 4.0 1.8 7.5 1 1
48 1 . . . . . 3.0 1.8 3.5 1 1
49 1 . . . . . 3.0 1.8 3.5 1 1
50 1 . . . . . 4.0 1.8 6.0 1 1
51 1 . . . . . 4.0 1.8 5.0 1 1
52 1 . . . . . 4.0 1.8 7.0 1 1
53 1 . . . . . 4.0 1.8 7.0 1 1
54 1 . . . . . 3.0 1.8 4.0 1 1
55 1 . . . . . 3.0 1.8 3.5 1 1
56 1 . . . . . 4.0 1.8 6.5 1 1
57 1 . . . . . 4.0 1.8 6.5 1 1
58 1 . . . . . 4.0 1.8 5.0 1 1
59 1 . . . . . 4.0 1.8 7.5 1 1
60 1 . . . . . 4.0 1.8 7.5 1 1
61 1 . . . . . 4.0 1.8 5.5 1 1
62 1 . . . . . 4.0 1.8 7.5 1 1
63 1 . . . . . 4.0 1.8 7.5 1 1
64 1 . . . . . 3.0 1.8 3.5 1 1
65 1 . . . . . 2.5 1.8 3.4 1 1
66 1 . . . . . 4.0 1.8 5.5 1 1
67 1 . . . . . 4.0 1.8 5.0 1 1
68 1 . . . . . 3.0 1.8 3.8 1 1
69 1 . . . . . 3.0 1.8 3.8 1 1
70 1 . . . . . 2.5 1.8 2.9 1 1
71 1 . . . . . 4.0 1.8 5.0 1 1
72 1 . . . . . 4.0 1.8 5.5 1 1
73 1 . . . . . 4.0 1.8 6.5 1 1
74 1 . . . . . 4.0 1.8 5.5 1 1
75 1 . . . . . 4.0 1.8 6.5 1 1
76 1 . . . . . 3.0 1.8 3.5 1 1
77 1 . . . . . 3.0 1.8 3.5 1 1
78 1 . . . . . 2.5 1.8 2.9 1 1
79 1 . . . . . 3.0 1.8 3.5 1 1
80 1 . . . . . 4.0 1.8 5.0 1 1
81 1 . . . . . 4.0 1.8 6.0 1 1
82 1 . . . . . 4.0 1.8 6.0 1 1
83 1 . . . . . 2.5 1.8 2.9 1 1
84 1 . . . . . 4.0 1.8 5.0 1 1
85 1 . . . . . 4.0 1.8 5.0 1 1
86 1 . . . . . 4.0 1.8 5.5 1 1
87 1 . . . . . 4.0 1.8 5.0 1 1
88 1 . . . . . 3.0 1.8 3.8 1 1
89 1 . . . . . 3.0 1.8 3.5 1 1
90 1 . . . . . 4.0 1.8 6.0 1 1
91 1 . . . . . 4.0 1.8 7.5 1 1
92 1 . . . . . 4.0 1.8 5.0 1 1
93 1 . . . . . 3.0 1.8 3.5 1 1
94 1 . . . . . 4.0 1.8 5.5 1 1
95 1 . . . . . 4.0 1.8 5.5 1 1
96 1 . . . . . 4.0 1.8 5.0 1 1
97 1 . . . . . 3.0 1.8 3.5 1 1
98 1 . . . . . 4.0 1.8 6.0 1 1
99 1 . . . . . 4.0 1.8 5.0 1 1
100 1 . . . . . 4.0 1.8 7.5 1 1
101 1 . . . . . 4.0 1.8 7.5 1 1
102 1 . . . . . 4.0 1.8 5.5 1 1
103 1 . . . . . 4.0 1.8 6.5 1 1
104 1 . . . . . 4.0 1.8 6.5 1 1
105 1 . . . . . 4.0 1.8 7.5 1 1
106 1 . . . . . 4.0 1.8 7.5 1 1
107 1 . . . . . 4.0 1.8 5.5 1 1
108 1 . . . . . 4.0 1.8 5.0 1 1
109 1 . . . . . 4.0 1.8 6.5 1 1
110 1 . . . . . 2.5 1.8 2.9 1 1
111 1 . . . . . 4.0 1.8 6.5 1 1
112 1 . . . . . 4.0 1.8 6.5 1 1
113 1 . . . . . 4.0 1.8 8.5 1 1
114 1 . . . . . 4.0 1.8 6.5 1 1
115 1 . . . . . 4.0 1.8 7.5 1 1
116 1 . . . . . 4.0 1.8 8.5 1 1
117 1 . . . . . 4.0 1.8 7.5 1 1
118 1 . . . . . 4.0 1.8 5.0 1 1
119 1 . . . . . 4.0 1.8 5.0 1 1
120 1 . . . . . 4.0 1.8 5.5 1 1
121 1 . . . . . 4.0 1.8 5.5 1 1
122 1 . . . . . 4.0 1.8 6.5 1 1
123 1 . . . . . 3.0 1.8 3.8 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 ARG C 1 1 2 ALA N 1 1 2 ALA CA 1 1 2 ALA C -113.0 -53.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 ALA N 1 1 2 ALA CA 1 1 2 ALA C 1 1 3 ILE N -61.999996 -2.0 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 2 ALA C 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE C -101.99999 -42.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
4 . 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE C 1 1 4 GLY N -53.999996 5.9999995 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
5 . 1 1 6 GLY C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -88.0 -47.999996 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
6 . 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C 1 1 8 SER N -46.0 -5.9999995 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
7 . 1 1 7 LEU C 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C -89.0 -49.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
8 . 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C 1 1 9 SER N -49.0 -9.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
9 . 1 1 8 SER C 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C -93.0 -53.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
10 . 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C 1 1 10 VAL N -53.0 -13.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
11 . 1 1 13 GLY C 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C -93.0 -33.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
12 . 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C 1 1 15 SER N -66.0 -5.9999995 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
13 . 1 1 14 SER C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -101.99999 -42.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
14 . 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C 1 1 16 THR N -59.0 1.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
15 . 1 1 15 SER C 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C -95.99999 -36.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
16 . 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C 1 1 17 ILE N -68.0 -8.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
17 . 1 1 16 THR C 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C -105.0 -44.999996 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
18 . 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C 1 1 18 LYS N -72.0 -11.999999 . 17 . N . 17 . CA . 17 . C . 18 . N 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 ARG C C -4.597 -0.656 0.004 1.00 . A A . 1 ARG C 1 1
1 2 1 1 1 ARG CA C -5.181 0.088 -1.192 1.00 . A A . 1 ARG CA 1 1
1 3 1 1 1 ARG CB C -4.698 -0.556 -2.494 1.00 . A A . 1 ARG CB 1 1
1 4 1 1 1 ARG CD C -4.859 -0.413 -4.984 1.00 . A A . 1 ARG CD 1 1
1 5 1 1 1 ARG CG C -5.046 0.354 -3.674 1.00 . A A . 1 ARG CG 1 1
1 6 1 1 1 ARG CZ C -6.138 -1.999 -6.305 1.00 . A A . 1 ARG CZ 1 1
1 7 1 1 1 ARG H1 H -4.892 1.947 -2.083 1.00 . A A . 1 ARG H1 1 1
1 8 1 1 1 ARG H2 H -3.731 1.554 -0.906 1.00 . A A . 1 ARG H2 1 1
1 9 1 1 1 ARG H3 H -5.295 2.025 -0.437 1.00 . A A . 1 ARG H3 1 1
1 10 1 1 1 ARG HA H -6.259 0.044 -1.149 1.00 . A A . 1 ARG HA 1 1
1 11 1 1 1 ARG HB2 H -3.628 -0.696 -2.450 1.00 . A A . 1 ARG HB2 1 1
1 12 1 1 1 ARG HB3 H -5.182 -1.512 -2.624 1.00 . A A . 1 ARG HB3 1 1
1 13 1 1 1 ARG HD2 H -4.918 0.278 -5.813 1.00 . A A . 1 ARG HD2 1 1
1 14 1 1 1 ARG HD3 H -3.890 -0.889 -4.984 1.00 . A A . 1 ARG HD3 1 1
1 15 1 1 1 ARG HE H -6.420 -1.696 -4.346 1.00 . A A . 1 ARG HE 1 1
1 16 1 1 1 ARG HG2 H -6.074 0.677 -3.588 1.00 . A A . 1 ARG HG2 1 1
1 17 1 1 1 ARG HG3 H -4.396 1.216 -3.667 1.00 . A A . 1 ARG HG3 1 1
1 18 1 1 1 ARG HH11 H -7.600 -3.174 -5.604 1.00 . A A . 1 ARG HH11 1 1
1 19 1 1 1 ARG HH12 H -7.252 -3.337 -7.293 1.00 . A A . 1 ARG HH12 1 1
1 20 1 1 1 ARG HH21 H -4.733 -0.954 -7.276 1.00 . A A . 1 ARG HH21 1 1
1 21 1 1 1 ARG HH22 H -5.630 -2.080 -8.239 1.00 . A A . 1 ARG HH22 1 1
1 22 1 1 1 ARG N N -4.742 1.511 -1.152 1.00 . A A . 1 ARG N 1 1
1 23 1 1 1 ARG NE N -5.894 -1.429 -5.129 1.00 . A A . 1 ARG NE 1 1
1 24 1 1 1 ARG NH1 N -7.069 -2.907 -6.409 1.00 . A A . 1 ARG NH1 1 1
1 25 1 1 1 ARG NH2 N -5.446 -1.651 -7.355 1.00 . A A . 1 ARG NH2 1 1
1 26 1 1 1 ARG O O -4.203 -0.044 0.996 1.00 . A A . 1 ARG O 1 1
1 27 1 1 2 ALA C C -2.520 -3.039 0.782 1.00 . A A . 2 ALA C 1 1
1 28 1 1 2 ALA CA C -4.005 -2.803 0.982 1.00 . A A . 2 ALA CA 1 1
1 29 1 1 2 ALA CB C -4.741 -4.143 1.050 1.00 . A A . 2 ALA CB 1 1
1 30 1 1 2 ALA H H -4.873 -2.414 -0.913 1.00 . A A . 2 ALA H 1 1
1 31 1 1 2 ALA HA H -4.140 -2.281 1.905 1.00 . A A . 2 ALA HA 1 1
1 32 1 1 2 ALA HB1 H -4.516 -4.630 1.987 1.00 . A A . 2 ALA HB1 1 1
1 33 1 1 2 ALA HB2 H -4.422 -4.771 0.231 1.00 . A A . 2 ALA HB2 1 1
1 34 1 1 2 ALA HB3 H -5.806 -3.972 0.979 1.00 . A A . 2 ALA HB3 1 1
1 35 1 1 2 ALA N N -4.544 -1.981 -0.098 1.00 . A A . 2 ALA N 1 1
1 36 1 1 2 ALA O O -1.865 -3.714 1.577 1.00 . A A . 2 ALA O 1 1
1 37 1 1 3 ILE C C 0.169 -1.347 -0.237 1.00 . A A . 3 ILE C 1 1
1 38 1 1 3 ILE CA C -0.590 -2.607 -0.626 1.00 . A A . 3 ILE CA 1 1
1 39 1 1 3 ILE CB C -0.425 -2.890 -2.126 1.00 . A A . 3 ILE CB 1 1
1 40 1 1 3 ILE CD1 C 0.801 -5.080 -2.201 1.00 . A A . 3 ILE CD1 1 1
1 41 1 1 3 ILE CG1 C 0.933 -3.565 -2.383 1.00 . A A . 3 ILE CG1 1 1
1 42 1 1 3 ILE CG2 C -0.498 -1.576 -2.912 1.00 . A A . 3 ILE CG2 1 1
1 43 1 1 3 ILE H H -2.594 -1.951 -0.867 1.00 . A A . 3 ILE H 1 1
1 44 1 1 3 ILE HA H -0.184 -3.427 -0.066 1.00 . A A . 3 ILE HA 1 1
1 45 1 1 3 ILE HB H -1.221 -3.543 -2.454 1.00 . A A . 3 ILE HB 1 1
1 46 1 1 3 ILE HD11 H 0.032 -5.457 -2.859 1.00 . A A . 3 ILE HD11 1 1
1 47 1 1 3 ILE HD12 H 0.538 -5.300 -1.177 1.00 . A A . 3 ILE HD12 1 1
1 48 1 1 3 ILE HD13 H 1.742 -5.554 -2.441 1.00 . A A . 3 ILE HD13 1 1
1 49 1 1 3 ILE HG12 H 1.256 -3.353 -3.392 1.00 . A A . 3 ILE HG12 1 1
1 50 1 1 3 ILE HG13 H 1.664 -3.185 -1.686 1.00 . A A . 3 ILE HG13 1 1
1 51 1 1 3 ILE HG21 H -1.302 -0.969 -2.524 1.00 . A A . 3 ILE HG21 1 1
1 52 1 1 3 ILE HG22 H -0.681 -1.791 -3.955 1.00 . A A . 3 ILE HG22 1 1
1 53 1 1 3 ILE HG23 H 0.436 -1.043 -2.813 1.00 . A A . 3 ILE HG23 1 1
1 54 1 1 3 ILE N N -2.005 -2.474 -0.290 1.00 . A A . 3 ILE N 1 1
1 55 1 1 3 ILE O O 1.346 -1.184 -0.559 1.00 . A A . 3 ILE O 1 1
1 56 1 1 4 GLY C C 1.306 0.537 1.757 1.00 . A A . 4 GLY C 1 1
1 57 1 1 4 GLY CA C 0.070 0.791 0.901 1.00 . A A . 4 GLY CA 1 1
1 58 1 1 4 GLY H H -1.453 -0.669 0.679 1.00 . A A . 4 GLY H 1 1
1 59 1 1 4 GLY HA2 H 0.349 1.376 0.036 1.00 . A A . 4 GLY HA2 1 1
1 60 1 1 4 GLY HA3 H -0.654 1.340 1.483 1.00 . A A . 4 GLY HA3 1 1
1 61 1 1 4 GLY N N -0.523 -0.466 0.457 1.00 . A A . 4 GLY N 1 1
1 62 1 1 4 GLY O O 1.258 0.644 2.982 1.00 . A A . 4 GLY O 1 1
1 63 1 1 5 GLY C C 4.495 1.199 1.949 1.00 . A A . 5 GLY C 1 1
1 64 1 1 5 GLY CA C 3.661 -0.070 1.812 1.00 . A A . 5 GLY CA 1 1
1 65 1 1 5 GLY H H 2.392 0.129 0.125 1.00 . A A . 5 GLY H 1 1
1 66 1 1 5 GLY HA2 H 3.434 -0.455 2.797 1.00 . A A . 5 GLY HA2 1 1
1 67 1 1 5 GLY HA3 H 4.228 -0.806 1.265 1.00 . A A . 5 GLY HA3 1 1
1 68 1 1 5 GLY N N 2.414 0.199 1.103 1.00 . A A . 5 GLY N 1 1
1 69 1 1 5 GLY O O 4.387 1.921 2.941 1.00 . A A . 5 GLY O 1 1
1 70 1 1 6 GLY C C 7.641 2.267 1.176 1.00 . A A . 6 GLY C 1 1
1 71 1 1 6 GLY CA C 6.181 2.650 0.960 1.00 . A A . 6 GLY CA 1 1
1 72 1 1 6 GLY H H 5.370 0.852 0.182 1.00 . A A . 6 GLY H 1 1
1 73 1 1 6 GLY HA2 H 6.085 3.166 0.015 1.00 . A A . 6 GLY HA2 1 1
1 74 1 1 6 GLY HA3 H 5.868 3.309 1.756 1.00 . A A . 6 GLY HA3 1 1
1 75 1 1 6 GLY N N 5.328 1.465 0.946 1.00 . A A . 6 GLY N 1 1
1 76 1 1 6 GLY O O 8.017 1.796 2.249 1.00 . A A . 6 GLY O 1 1
1 77 1 1 7 LEU C C 10.578 3.083 1.220 1.00 . A A . 7 LEU C 1 1
1 78 1 1 7 LEU CA C 9.878 2.148 0.238 1.00 . A A . 7 LEU CA 1 1
1 79 1 1 7 LEU CB C 10.533 2.274 -1.142 1.00 . A A . 7 LEU CB 1 1
1 80 1 1 7 LEU CD1 C 10.863 -0.203 -1.459 1.00 . A A . 7 LEU CD1 1 1
1 81 1 1 7 LEU CD2 C 8.660 0.856 -2.011 1.00 . A A . 7 LEU CD2 1 1
1 82 1 1 7 LEU CG C 10.179 1.057 -2.008 1.00 . A A . 7 LEU CG 1 1
1 83 1 1 7 LEU H H 8.104 2.854 -0.681 1.00 . A A . 7 LEU H 1 1
1 84 1 1 7 LEU HA H 9.984 1.133 0.586 1.00 . A A . 7 LEU HA 1 1
1 85 1 1 7 LEU HB2 H 10.177 3.172 -1.625 1.00 . A A . 7 LEU HB2 1 1
1 86 1 1 7 LEU HB3 H 11.605 2.331 -1.028 1.00 . A A . 7 LEU HB3 1 1
1 87 1 1 7 LEU HD11 H 11.081 -0.876 -2.275 1.00 . A A . 7 LEU HD11 1 1
1 88 1 1 7 LEU HD12 H 10.208 -0.697 -0.755 1.00 . A A . 7 LEU HD12 1 1
1 89 1 1 7 LEU HD13 H 11.783 0.067 -0.962 1.00 . A A . 7 LEU HD13 1 1
1 90 1 1 7 LEU HD21 H 8.386 0.198 -2.822 1.00 . A A . 7 LEU HD21 1 1
1 91 1 1 7 LEU HD22 H 8.170 1.810 -2.141 1.00 . A A . 7 LEU HD22 1 1
1 92 1 1 7 LEU HD23 H 8.353 0.417 -1.073 1.00 . A A . 7 LEU HD23 1 1
1 93 1 1 7 LEU HG H 10.518 1.231 -3.020 1.00 . A A . 7 LEU HG 1 1
1 94 1 1 7 LEU N N 8.460 2.474 0.149 1.00 . A A . 7 LEU N 1 1
1 95 1 1 7 LEU O O 11.591 2.723 1.820 1.00 . A A . 7 LEU O 1 1
1 96 1 1 8 SER C C 10.378 4.855 3.740 1.00 . A A . 8 SER C 1 1
1 97 1 1 8 SER CA C 10.613 5.263 2.289 1.00 . A A . 8 SER CA 1 1
1 98 1 1 8 SER CB C 9.997 6.639 2.038 1.00 . A A . 8 SER CB 1 1
1 99 1 1 8 SER H H 9.225 4.516 0.873 1.00 . A A . 8 SER H 1 1
1 100 1 1 8 SER HA H 11.676 5.320 2.109 1.00 . A A . 8 SER HA 1 1
1 101 1 1 8 SER HB2 H 8.928 6.584 2.154 1.00 . A A . 8 SER HB2 1 1
1 102 1 1 8 SER HB3 H 10.398 7.348 2.751 1.00 . A A . 8 SER HB3 1 1
1 103 1 1 8 SER HG H 10.042 7.975 0.623 1.00 . A A . 8 SER HG 1 1
1 104 1 1 8 SER N N 10.032 4.284 1.378 1.00 . A A . 8 SER N 1 1
1 105 1 1 8 SER O O 10.931 5.456 4.661 1.00 . A A . 8 SER O 1 1
1 106 1 1 8 SER OG O 10.303 7.056 0.713 1.00 . A A . 8 SER OG 1 1
1 107 1 1 9 SER C C 10.306 2.320 5.710 1.00 . A A . 9 SER C 1 1
1 108 1 1 9 SER CA C 9.262 3.343 5.280 1.00 . A A . 9 SER CA 1 1
1 109 1 1 9 SER CB C 7.873 2.704 5.311 1.00 . A A . 9 SER CB 1 1
1 110 1 1 9 SER H H 9.150 3.382 3.164 1.00 . A A . 9 SER H 1 1
1 111 1 1 9 SER HA H 9.280 4.176 5.968 1.00 . A A . 9 SER HA 1 1
1 112 1 1 9 SER HB2 H 7.912 1.729 4.855 1.00 . A A . 9 SER HB2 1 1
1 113 1 1 9 SER HB3 H 7.546 2.606 6.338 1.00 . A A . 9 SER HB3 1 1
1 114 1 1 9 SER HG H 6.670 4.227 5.170 1.00 . A A . 9 SER HG 1 1
1 115 1 1 9 SER N N 9.558 3.827 3.936 1.00 . A A . 9 SER N 1 1
1 116 1 1 9 SER O O 10.391 1.957 6.883 1.00 . A A . 9 SER O 1 1
1 117 1 1 9 SER OG O 6.964 3.523 4.587 1.00 . A A . 9 SER OG 1 1
1 118 1 1 10 VAL C C 13.142 1.433 6.030 1.00 . A A . 10 VAL C 1 1
1 119 1 1 10 VAL CA C 12.137 0.881 5.024 1.00 . A A . 10 VAL CA 1 1
1 120 1 1 10 VAL CB C 12.854 0.509 3.723 1.00 . A A . 10 VAL CB 1 1
1 121 1 1 10 VAL CG1 C 13.793 1.645 3.306 1.00 . A A . 10 VAL CG1 1 1
1 122 1 1 10 VAL CG2 C 13.665 -0.770 3.937 1.00 . A A . 10 VAL CG2 1 1
1 123 1 1 10 VAL H H 10.979 2.191 3.831 1.00 . A A . 10 VAL H 1 1
1 124 1 1 10 VAL HA H 11.680 -0.007 5.435 1.00 . A A . 10 VAL HA 1 1
1 125 1 1 10 VAL HB H 12.123 0.346 2.945 1.00 . A A . 10 VAL HB 1 1
1 126 1 1 10 VAL HG11 H 13.292 2.592 3.435 1.00 . A A . 10 VAL HG11 1 1
1 127 1 1 10 VAL HG12 H 14.069 1.522 2.270 1.00 . A A . 10 VAL HG12 1 1
1 128 1 1 10 VAL HG13 H 14.682 1.621 3.921 1.00 . A A . 10 VAL HG13 1 1
1 129 1 1 10 VAL HG21 H 14.184 -1.023 3.024 1.00 . A A . 10 VAL HG21 1 1
1 130 1 1 10 VAL HG22 H 12.999 -1.576 4.209 1.00 . A A . 10 VAL HG22 1 1
1 131 1 1 10 VAL HG23 H 14.383 -0.612 4.728 1.00 . A A . 10 VAL HG23 1 1
1 132 1 1 10 VAL N N 11.097 1.862 4.747 1.00 . A A . 10 VAL N 1 1
1 133 1 1 10 VAL O O 13.597 2.570 5.908 1.00 . A A . 10 VAL O 1 1
1 134 1 1 11 GLY C C 15.766 0.299 7.888 1.00 . A A . 11 GLY C 1 1
1 135 1 1 11 GLY CA C 14.440 1.033 8.051 1.00 . A A . 11 GLY CA 1 1
1 136 1 1 11 GLY H H 13.091 -0.277 7.071 1.00 . A A . 11 GLY H 1 1
1 137 1 1 11 GLY HA2 H 14.611 2.098 7.973 1.00 . A A . 11 GLY HA2 1 1
1 138 1 1 11 GLY HA3 H 14.032 0.810 9.025 1.00 . A A . 11 GLY HA3 1 1
1 139 1 1 11 GLY N N 13.486 0.619 7.025 1.00 . A A . 11 GLY N 1 1
1 140 1 1 11 GLY O O 15.890 -0.603 7.059 1.00 . A A . 11 GLY O 1 1
1 141 1 1 12 GLY C C 18.939 0.705 7.551 1.00 . A A . 12 GLY C 1 1
1 142 1 1 12 GLY CA C 18.070 0.060 8.626 1.00 . A A . 12 GLY CA 1 1
1 143 1 1 12 GLY H H 16.597 1.413 9.329 1.00 . A A . 12 GLY H 1 1
1 144 1 1 12 GLY HA2 H 18.557 0.165 9.585 1.00 . A A . 12 GLY HA2 1 1
1 145 1 1 12 GLY HA3 H 17.953 -0.989 8.401 1.00 . A A . 12 GLY HA3 1 1
1 146 1 1 12 GLY N N 16.755 0.689 8.686 1.00 . A A . 12 GLY N 1 1
1 147 1 1 12 GLY O O 20.138 0.440 7.469 1.00 . A A . 12 GLY O 1 1
1 148 1 1 13 GLY C C 19.139 1.347 4.416 1.00 . A A . 13 GLY C 1 1
1 149 1 1 13 GLY CA C 19.059 2.226 5.660 1.00 . A A . 13 GLY CA 1 1
1 150 1 1 13 GLY H H 17.370 1.724 6.839 1.00 . A A . 13 GLY H 1 1
1 151 1 1 13 GLY HA2 H 18.553 3.148 5.412 1.00 . A A . 13 GLY HA2 1 1
1 152 1 1 13 GLY HA3 H 20.059 2.450 5.999 1.00 . A A . 13 GLY HA3 1 1
1 153 1 1 13 GLY N N 18.328 1.551 6.728 1.00 . A A . 13 GLY N 1 1
1 154 1 1 13 GLY O O 19.304 0.131 4.514 1.00 . A A . 13 GLY O 1 1
1 155 1 1 14 SER C C 20.466 1.248 1.377 1.00 . A A . 14 SER C 1 1
1 156 1 1 14 SER CA C 19.063 1.232 1.984 1.00 . A A . 14 SER CA 1 1
1 157 1 1 14 SER CB C 18.074 1.841 0.990 1.00 . A A . 14 SER CB 1 1
1 158 1 1 14 SER H H 18.872 2.938 3.230 1.00 . A A . 14 SER H 1 1
1 159 1 1 14 SER HA H 18.778 0.209 2.165 1.00 . A A . 14 SER HA 1 1
1 160 1 1 14 SER HB2 H 17.977 1.195 0.134 1.00 . A A . 14 SER HB2 1 1
1 161 1 1 14 SER HB3 H 17.109 1.952 1.466 1.00 . A A . 14 SER HB3 1 1
1 162 1 1 14 SER HG H 18.021 3.396 -0.178 1.00 . A A . 14 SER HG 1 1
1 163 1 1 14 SER N N 19.009 1.968 3.246 1.00 . A A . 14 SER N 1 1
1 164 1 1 14 SER O O 21.063 0.200 1.132 1.00 . A A . 14 SER O 1 1
1 165 1 1 14 SER OG O 18.556 3.110 0.566 1.00 . A A . 14 SER OG 1 1
1 166 1 1 15 SER C C 23.410 2.093 1.367 1.00 . A A . 15 SER C 1 1
1 167 1 1 15 SER CA C 22.284 2.616 0.489 1.00 . A A . 15 SER CA 1 1
1 168 1 1 15 SER CB C 22.528 4.088 0.161 1.00 . A A . 15 SER CB 1 1
1 169 1 1 15 SER H H 20.427 3.241 1.305 1.00 . A A . 15 SER H 1 1
1 170 1 1 15 SER HA H 22.293 2.056 -0.420 1.00 . A A . 15 SER HA 1 1
1 171 1 1 15 SER HB2 H 21.761 4.442 -0.507 1.00 . A A . 15 SER HB2 1 1
1 172 1 1 15 SER HB3 H 22.502 4.668 1.075 1.00 . A A . 15 SER HB3 1 1
1 173 1 1 15 SER HG H 23.740 3.826 -1.338 1.00 . A A . 15 SER HG 1 1
1 174 1 1 15 SER N N 20.967 2.449 1.107 1.00 . A A . 15 SER N 1 1
1 175 1 1 15 SER O O 24.586 2.215 1.024 1.00 . A A . 15 SER O 1 1
1 176 1 1 15 SER OG O 23.796 4.225 -0.467 1.00 . A A . 15 SER OG 1 1
1 177 1 1 16 THR C C 24.860 -0.122 2.730 1.00 . A A . 16 THR C 1 1
1 178 1 1 16 THR CA C 24.049 0.976 3.412 1.00 . A A . 16 THR CA 1 1
1 179 1 1 16 THR CB C 23.376 0.413 4.672 1.00 . A A . 16 THR CB 1 1
1 180 1 1 16 THR CG2 C 21.874 0.669 4.610 1.00 . A A . 16 THR CG2 1 1
1 181 1 1 16 THR H H 22.099 1.447 2.700 1.00 . A A . 16 THR H 1 1
1 182 1 1 16 THR HA H 24.719 1.773 3.700 1.00 . A A . 16 THR HA 1 1
1 183 1 1 16 THR HB H 23.782 0.898 5.547 1.00 . A A . 16 THR HB 1 1
1 184 1 1 16 THR HG1 H 23.196 -1.310 5.557 1.00 . A A . 16 THR HG1 1 1
1 185 1 1 16 THR HG21 H 21.695 1.730 4.513 1.00 . A A . 16 THR HG21 1 1
1 186 1 1 16 THR HG22 H 21.409 0.305 5.514 1.00 . A A . 16 THR HG22 1 1
1 187 1 1 16 THR HG23 H 21.458 0.154 3.757 1.00 . A A . 16 THR HG23 1 1
1 188 1 1 16 THR N N 23.049 1.516 2.491 1.00 . A A . 16 THR N 1 1
1 189 1 1 16 THR O O 26.019 -0.356 3.074 1.00 . A A . 16 THR O 1 1
1 190 1 1 16 THR OG1 O 23.613 -0.986 4.755 1.00 . A A . 16 THR OG1 1 1
1 191 1 1 17 ILE C C 25.821 -1.298 -0.048 1.00 . A A . 17 ILE C 1 1
1 192 1 1 17 ILE CA C 24.917 -1.866 1.040 1.00 . A A . 17 ILE CA 1 1
1 193 1 1 17 ILE CB C 23.883 -2.801 0.409 1.00 . A A . 17 ILE CB 1 1
1 194 1 1 17 ILE CD1 C 23.619 -5.076 -0.593 1.00 . A A . 17 ILE CD1 1 1
1 195 1 1 17 ILE CG1 C 24.604 -3.937 -0.322 1.00 . A A . 17 ILE CG1 1 1
1 196 1 1 17 ILE CG2 C 23.026 -2.017 -0.587 1.00 . A A . 17 ILE CG2 1 1
1 197 1 1 17 ILE H H 23.319 -0.564 1.532 1.00 . A A . 17 ILE H 1 1
1 198 1 1 17 ILE HA H 25.519 -2.432 1.734 1.00 . A A . 17 ILE HA 1 1
1 199 1 1 17 ILE HB H 23.250 -3.211 1.183 1.00 . A A . 17 ILE HB 1 1
1 200 1 1 17 ILE HD11 H 24.043 -5.754 -1.319 1.00 . A A . 17 ILE HD11 1 1
1 201 1 1 17 ILE HD12 H 22.695 -4.669 -0.978 1.00 . A A . 17 ILE HD12 1 1
1 202 1 1 17 ILE HD13 H 23.422 -5.609 0.325 1.00 . A A . 17 ILE HD13 1 1
1 203 1 1 17 ILE HG12 H 24.998 -3.570 -1.258 1.00 . A A . 17 ILE HG12 1 1
1 204 1 1 17 ILE HG13 H 25.413 -4.304 0.291 1.00 . A A . 17 ILE HG13 1 1
1 205 1 1 17 ILE HG21 H 22.148 -2.593 -0.838 1.00 . A A . 17 ILE HG21 1 1
1 206 1 1 17 ILE HG22 H 23.599 -1.825 -1.482 1.00 . A A . 17 ILE HG22 1 1
1 207 1 1 17 ILE HG23 H 22.726 -1.079 -0.143 1.00 . A A . 17 ILE HG23 1 1
1 208 1 1 17 ILE N N 24.243 -0.793 1.763 1.00 . A A . 17 ILE N 1 1
1 209 1 1 17 ILE O O 26.642 -2.014 -0.621 1.00 . A A . 17 ILE O 1 1
1 210 1 1 18 LYS C C 26.481 -0.209 -2.625 1.00 . A A . 18 LYS C 1 1
1 211 1 1 18 LYS CA C 26.472 0.638 -1.355 1.00 . A A . 18 LYS CA 1 1
1 212 1 1 18 LYS CB C 27.905 0.834 -0.839 1.00 . A A . 18 LYS CB 1 1
1 213 1 1 18 LYS CD C 28.336 2.661 -2.532 1.00 . A A . 18 LYS CD 1 1
1 214 1 1 18 LYS CE C 28.268 3.712 -1.417 1.00 . A A . 18 LYS CE 1 1
1 215 1 1 18 LYS CG C 28.831 1.323 -1.966 1.00 . A A . 18 LYS CG 1 1
1 216 1 1 18 LYS H H 24.992 0.512 0.157 1.00 . A A . 18 LYS H 1 1
1 217 1 1 18 LYS HA H 26.042 1.601 -1.576 1.00 . A A . 18 LYS HA 1 1
1 218 1 1 18 LYS HB2 H 27.899 1.560 -0.040 1.00 . A A . 18 LYS HB2 1 1
1 219 1 1 18 LYS HB3 H 28.276 -0.106 -0.459 1.00 . A A . 18 LYS HB3 1 1
1 220 1 1 18 LYS HD2 H 29.021 2.997 -3.297 1.00 . A A . 18 LYS HD2 1 1
1 221 1 1 18 LYS HD3 H 27.357 2.533 -2.965 1.00 . A A . 18 LYS HD3 1 1
1 222 1 1 18 LYS HE2 H 29.014 3.495 -0.666 1.00 . A A . 18 LYS HE2 1 1
1 223 1 1 18 LYS HE3 H 28.455 4.691 -1.834 1.00 . A A . 18 LYS HE3 1 1
1 224 1 1 18 LYS HG2 H 29.828 1.454 -1.571 1.00 . A A . 18 LYS HG2 1 1
1 225 1 1 18 LYS HG3 H 28.858 0.590 -2.757 1.00 . A A . 18 LYS HG3 1 1
1 226 1 1 18 LYS HZ1 H 26.676 4.644 -0.451 1.00 . A A . 18 LYS HZ1 1 1
1 227 1 1 18 LYS HZ2 H 26.910 3.024 0.004 1.00 . A A . 18 LYS HZ2 1 1
1 228 1 1 18 LYS HZ3 H 26.212 3.395 -1.499 1.00 . A A . 18 LYS HZ3 1 1
1 229 1 1 18 LYS N N 25.664 -0.010 -0.330 1.00 . A A . 18 LYS N 1 1
1 230 1 1 18 LYS NZ N 26.914 3.692 -0.794 1.00 . A A . 18 LYS NZ 1 1
1 231 1 1 18 LYS O O 27.320 -1.094 -2.789 1.00 . A A . 18 LYS O 1 1
1 232 1 1 19 TYR C C 26.820 -0.897 -5.374 1.00 . A A . 19 TYR C 1 1
1 233 1 1 19 TYR CA C 25.436 -0.680 -4.768 1.00 . A A . 19 TYR CA 1 1
1 234 1 1 19 TYR CB C 24.556 0.080 -5.762 1.00 . A A . 19 TYR CB 1 1
1 235 1 1 19 TYR CD1 C 22.157 -0.682 -5.613 1.00 . A A . 19 TYR CD1 1 1
1 236 1 1 19 TYR CD2 C 22.862 1.218 -4.282 1.00 . A A . 19 TYR CD2 1 1
1 237 1 1 19 TYR CE1 C 20.861 -0.563 -5.097 1.00 . A A . 19 TYR CE1 1 1
1 238 1 1 19 TYR CE2 C 21.566 1.338 -3.766 1.00 . A A . 19 TYR CE2 1 1
1 239 1 1 19 TYR CG C 23.158 0.208 -5.205 1.00 . A A . 19 TYR CG 1 1
1 240 1 1 19 TYR CZ C 20.565 0.447 -4.174 1.00 . A A . 19 TYR CZ 1 1
1 241 1 1 19 TYR H H 24.888 0.777 -3.328 1.00 . A A . 19 TYR H 1 1
1 242 1 1 19 TYR HA H 24.987 -1.641 -4.569 1.00 . A A . 19 TYR HA 1 1
1 243 1 1 19 TYR HB2 H 24.969 1.064 -5.929 1.00 . A A . 19 TYR HB2 1 1
1 244 1 1 19 TYR HB3 H 24.522 -0.459 -6.697 1.00 . A A . 19 TYR HB3 1 1
1 245 1 1 19 TYR HD1 H 22.385 -1.462 -6.325 1.00 . A A . 19 TYR HD1 1 1
1 246 1 1 19 TYR HD2 H 23.633 1.906 -3.968 1.00 . A A . 19 TYR HD2 1 1
1 247 1 1 19 TYR HE1 H 20.090 -1.250 -5.411 1.00 . A A . 19 TYR HE1 1 1
1 248 1 1 19 TYR HE2 H 21.338 2.117 -3.054 1.00 . A A . 19 TYR HE2 1 1
1 249 1 1 19 TYR HH H 19.144 1.485 -3.435 1.00 . A A . 19 TYR HH 1 1
1 250 1 1 19 TYR N N 25.534 0.065 -3.517 1.00 . A A . 19 TYR N 1 1
1 251 1 1 19 TYR O O 27.481 0.088 -5.659 1.00 . A A . 19 TYR O 1 1
1 252 1 1 19 TYR OXT O 27.197 -2.044 -5.545 1.00 . A A . 19 TYR OXT 1 1
1 253 1 1 19 TYR OH O 19.288 0.564 -3.666 1.00 . A A . 19 TYR OH 1 1
2 254 1 1 1 ARG C C -4.232 -0.097 -0.312 1.00 . A A . 1 ARG C 1 1
2 255 1 1 1 ARG CA C -4.925 0.513 -1.526 1.00 . A A . 1 ARG CA 1 1
2 256 1 1 1 ARG CB C -4.827 -0.439 -2.720 1.00 . A A . 1 ARG CB 1 1
2 257 1 1 1 ARG CD C -5.678 -0.921 -5.019 1.00 . A A . 1 ARG CD 1 1
2 258 1 1 1 ARG CG C -5.744 0.052 -3.841 1.00 . A A . 1 ARG CG 1 1
2 259 1 1 1 ARG CZ C -6.557 -3.122 -5.546 1.00 . A A . 1 ARG CZ 1 1
2 260 1 1 1 ARG H1 H -3.938 2.271 -1.003 1.00 . A A . 1 ARG H1 1 1
2 261 1 1 1 ARG H2 H -4.954 2.423 -2.356 1.00 . A A . 1 ARG H2 1 1
2 262 1 1 1 ARG H3 H -3.459 1.628 -2.497 1.00 . A A . 1 ARG H3 1 1
2 263 1 1 1 ARG HA H -5.965 0.690 -1.293 1.00 . A A . 1 ARG HA 1 1
2 264 1 1 1 ARG HB2 H -3.807 -0.468 -3.074 1.00 . A A . 1 ARG HB2 1 1
2 265 1 1 1 ARG HB3 H -5.132 -1.429 -2.416 1.00 . A A . 1 ARG HB3 1 1
2 266 1 1 1 ARG HD2 H -6.257 -0.527 -5.841 1.00 . A A . 1 ARG HD2 1 1
2 267 1 1 1 ARG HD3 H -4.651 -1.038 -5.329 1.00 . A A . 1 ARG HD3 1 1
2 268 1 1 1 ARG HE H -6.324 -2.432 -3.682 1.00 . A A . 1 ARG HE 1 1
2 269 1 1 1 ARG HG2 H -6.760 0.110 -3.477 1.00 . A A . 1 ARG HG2 1 1
2 270 1 1 1 ARG HG3 H -5.423 1.030 -4.167 1.00 . A A . 1 ARG HG3 1 1
2 271 1 1 1 ARG HH11 H -7.141 -4.486 -4.202 1.00 . A A . 1 ARG HH11 1 1
2 272 1 1 1 ARG HH12 H -7.291 -4.957 -5.862 1.00 . A A . 1 ARG HH12 1 1
2 273 1 1 1 ARG HH21 H -6.052 -1.965 -7.099 1.00 . A A . 1 ARG HH21 1 1
2 274 1 1 1 ARG HH22 H -6.674 -3.530 -7.502 1.00 . A A . 1 ARG HH22 1 1
2 275 1 1 1 ARG N N -4.269 1.806 -1.872 1.00 . A A . 1 ARG N 1 1
2 276 1 1 1 ARG NE N -6.215 -2.220 -4.632 1.00 . A A . 1 ARG NE 1 1
2 277 1 1 1 ARG NH1 N -7.034 -4.279 -5.174 1.00 . A A . 1 ARG NH1 1 1
2 278 1 1 1 ARG NH2 N -6.417 -2.851 -6.815 1.00 . A A . 1 ARG NH2 1 1
2 279 1 1 1 ARG O O -3.454 0.569 0.371 1.00 . A A . 1 ARG O 1 1
2 280 1 1 2 ALA C C -2.461 -2.380 0.806 1.00 . A A . 2 ALA C 1 1
2 281 1 1 2 ALA CA C -3.918 -2.058 1.087 1.00 . A A . 2 ALA CA 1 1
2 282 1 1 2 ALA CB C -4.689 -3.342 1.400 1.00 . A A . 2 ALA CB 1 1
2 283 1 1 2 ALA H H -5.147 -1.850 -0.627 1.00 . A A . 2 ALA H 1 1
2 284 1 1 2 ALA HA H -3.959 -1.408 1.934 1.00 . A A . 2 ALA HA 1 1
2 285 1 1 2 ALA HB1 H -4.584 -4.035 0.579 1.00 . A A . 2 ALA HB1 1 1
2 286 1 1 2 ALA HB2 H -5.734 -3.108 1.542 1.00 . A A . 2 ALA HB2 1 1
2 287 1 1 2 ALA HB3 H -4.295 -3.788 2.301 1.00 . A A . 2 ALA HB3 1 1
2 288 1 1 2 ALA N N -4.519 -1.368 -0.049 1.00 . A A . 2 ALA N 1 1
2 289 1 1 2 ALA O O -1.762 -2.965 1.633 1.00 . A A . 2 ALA O 1 1
2 290 1 1 3 ILE C C 0.284 -1.228 -0.106 1.00 . A A . 3 ILE C 1 1
2 291 1 1 3 ILE CA C -0.646 -2.219 -0.795 1.00 . A A . 3 ILE CA 1 1
2 292 1 1 3 ILE CB C -0.548 -2.109 -2.330 1.00 . A A . 3 ILE CB 1 1
2 293 1 1 3 ILE CD1 C 1.816 -2.997 -2.284 1.00 . A A . 3 ILE CD1 1 1
2 294 1 1 3 ILE CG1 C 0.416 -3.175 -2.880 1.00 . A A . 3 ILE CG1 1 1
2 295 1 1 3 ILE CG2 C -0.070 -0.712 -2.745 1.00 . A A . 3 ILE CG2 1 1
2 296 1 1 3 ILE H H -2.643 -1.523 -0.966 1.00 . A A . 3 ILE H 1 1
2 297 1 1 3 ILE HA H -0.367 -3.208 -0.491 1.00 . A A . 3 ILE HA 1 1
2 298 1 1 3 ILE HB H -1.530 -2.276 -2.750 1.00 . A A . 3 ILE HB 1 1
2 299 1 1 3 ILE HD11 H 2.138 -1.974 -2.413 1.00 . A A . 3 ILE HD11 1 1
2 300 1 1 3 ILE HD12 H 2.506 -3.655 -2.790 1.00 . A A . 3 ILE HD12 1 1
2 301 1 1 3 ILE HD13 H 1.796 -3.240 -1.232 1.00 . A A . 3 ILE HD13 1 1
2 302 1 1 3 ILE HG12 H 0.043 -4.157 -2.628 1.00 . A A . 3 ILE HG12 1 1
2 303 1 1 3 ILE HG13 H 0.473 -3.081 -3.955 1.00 . A A . 3 ILE HG13 1 1
2 304 1 1 3 ILE HG21 H 0.990 -0.619 -2.564 1.00 . A A . 3 ILE HG21 1 1
2 305 1 1 3 ILE HG22 H -0.600 0.035 -2.173 1.00 . A A . 3 ILE HG22 1 1
2 306 1 1 3 ILE HG23 H -0.269 -0.564 -3.797 1.00 . A A . 3 ILE HG23 1 1
2 307 1 1 3 ILE N N -2.024 -1.987 -0.371 1.00 . A A . 3 ILE N 1 1
2 308 1 1 3 ILE O O 1.473 -1.143 -0.408 1.00 . A A . 3 ILE O 1 1
2 309 1 1 4 GLY C C 1.859 -0.031 1.950 1.00 . A A . 4 GLY C 1 1
2 310 1 1 4 GLY CA C 0.482 0.507 1.577 1.00 . A A . 4 GLY CA 1 1
2 311 1 1 4 GLY H H -1.230 -0.616 1.019 1.00 . A A . 4 GLY H 1 1
2 312 1 1 4 GLY HA2 H 0.598 1.395 0.972 1.00 . A A . 4 GLY HA2 1 1
2 313 1 1 4 GLY HA3 H -0.054 0.759 2.480 1.00 . A A . 4 GLY HA3 1 1
2 314 1 1 4 GLY N N -0.281 -0.486 0.827 1.00 . A A . 4 GLY N 1 1
2 315 1 1 4 GLY O O 1.975 -1.060 2.616 1.00 . A A . 4 GLY O 1 1
2 316 1 1 5 GLY C C 5.228 1.435 1.716 1.00 . A A . 5 GLY C 1 1
2 317 1 1 5 GLY CA C 4.268 0.254 1.808 1.00 . A A . 5 GLY CA 1 1
2 318 1 1 5 GLY H H 2.747 1.483 0.987 1.00 . A A . 5 GLY H 1 1
2 319 1 1 5 GLY HA2 H 4.306 -0.160 2.805 1.00 . A A . 5 GLY HA2 1 1
2 320 1 1 5 GLY HA3 H 4.568 -0.501 1.097 1.00 . A A . 5 GLY HA3 1 1
2 321 1 1 5 GLY N N 2.901 0.671 1.515 1.00 . A A . 5 GLY N 1 1
2 322 1 1 5 GLY O O 5.638 1.994 2.732 1.00 . A A . 5 GLY O 1 1
2 323 1 1 6 GLY C C 7.905 2.575 0.742 1.00 . A A . 6 GLY C 1 1
2 324 1 1 6 GLY CA C 6.495 2.925 0.277 1.00 . A A . 6 GLY CA 1 1
2 325 1 1 6 GLY H H 5.223 1.326 -0.283 1.00 . A A . 6 GLY H 1 1
2 326 1 1 6 GLY HA2 H 6.518 3.168 -0.776 1.00 . A A . 6 GLY HA2 1 1
2 327 1 1 6 GLY HA3 H 6.144 3.782 0.831 1.00 . A A . 6 GLY HA3 1 1
2 328 1 1 6 GLY N N 5.582 1.809 0.490 1.00 . A A . 6 GLY N 1 1
2 329 1 1 6 GLY O O 8.231 2.708 1.921 1.00 . A A . 6 GLY O 1 1
2 330 1 1 7 LEU C C 10.821 2.925 0.821 1.00 . A A . 7 LEU C 1 1
2 331 1 1 7 LEU CA C 10.111 1.763 0.133 1.00 . A A . 7 LEU CA 1 1
2 332 1 1 7 LEU CB C 10.868 1.379 -1.146 1.00 . A A . 7 LEU CB 1 1
2 333 1 1 7 LEU CD1 C 11.266 -1.015 -0.468 1.00 . A A . 7 LEU CD1 1 1
2 334 1 1 7 LEU CD2 C 9.080 -0.338 -1.507 1.00 . A A . 7 LEU CD2 1 1
2 335 1 1 7 LEU CG C 10.594 -0.090 -1.497 1.00 . A A . 7 LEU CG 1 1
2 336 1 1 7 LEU H H 8.423 2.043 -1.117 1.00 . A A . 7 LEU H 1 1
2 337 1 1 7 LEU HA H 10.100 0.916 0.802 1.00 . A A . 7 LEU HA 1 1
2 338 1 1 7 LEU HB2 H 10.537 2.009 -1.959 1.00 . A A . 7 LEU HB2 1 1
2 339 1 1 7 LEU HB3 H 11.928 1.518 -0.995 1.00 . A A . 7 LEU HB3 1 1
2 340 1 1 7 LEU HD11 H 11.862 -1.752 -0.986 1.00 . A A . 7 LEU HD11 1 1
2 341 1 1 7 LEU HD12 H 10.511 -1.515 0.121 1.00 . A A . 7 LEU HD12 1 1
2 342 1 1 7 LEU HD13 H 11.902 -0.436 0.186 1.00 . A A . 7 LEU HD13 1 1
2 343 1 1 7 LEU HD21 H 8.583 0.487 -1.996 1.00 . A A . 7 LEU HD21 1 1
2 344 1 1 7 LEU HD22 H 8.722 -0.424 -0.492 1.00 . A A . 7 LEU HD22 1 1
2 345 1 1 7 LEU HD23 H 8.870 -1.252 -2.042 1.00 . A A . 7 LEU HD23 1 1
2 346 1 1 7 LEU HG H 10.997 -0.300 -2.477 1.00 . A A . 7 LEU HG 1 1
2 347 1 1 7 LEU N N 8.737 2.128 -0.193 1.00 . A A . 7 LEU N 1 1
2 348 1 1 7 LEU O O 11.943 2.779 1.307 1.00 . A A . 7 LEU O 1 1
2 349 1 1 8 SER C C 10.575 5.182 3.008 1.00 . A A . 8 SER C 1 1
2 350 1 1 8 SER CA C 10.739 5.256 1.494 1.00 . A A . 8 SER CA 1 1
2 351 1 1 8 SER CB C 10.060 6.520 0.965 1.00 . A A . 8 SER CB 1 1
2 352 1 1 8 SER H H 9.269 4.135 0.458 1.00 . A A . 8 SER H 1 1
2 353 1 1 8 SER HA H 11.791 5.300 1.257 1.00 . A A . 8 SER HA 1 1
2 354 1 1 8 SER HB2 H 10.342 6.680 -0.062 1.00 . A A . 8 SER HB2 1 1
2 355 1 1 8 SER HB3 H 8.986 6.403 1.027 1.00 . A A . 8 SER HB3 1 1
2 356 1 1 8 SER HG H 11.209 8.055 1.294 1.00 . A A . 8 SER HG 1 1
2 357 1 1 8 SER N N 10.160 4.077 0.860 1.00 . A A . 8 SER N 1 1
2 358 1 1 8 SER O O 11.225 5.919 3.750 1.00 . A A . 8 SER O 1 1
2 359 1 1 8 SER OG O 10.473 7.635 1.744 1.00 . A A . 8 SER OG 1 1
2 360 1 1 9 SER C C 10.374 3.023 5.446 1.00 . A A . 9 SER C 1 1
2 361 1 1 9 SER CA C 9.466 4.112 4.890 1.00 . A A . 9 SER CA 1 1
2 362 1 1 9 SER CB C 8.005 3.735 5.134 1.00 . A A . 9 SER CB 1 1
2 363 1 1 9 SER H H 9.222 3.718 2.822 1.00 . A A . 9 SER H 1 1
2 364 1 1 9 SER HA H 9.678 5.041 5.399 1.00 . A A . 9 SER HA 1 1
2 365 1 1 9 SER HB2 H 7.734 2.906 4.502 1.00 . A A . 9 SER HB2 1 1
2 366 1 1 9 SER HB3 H 7.876 3.451 6.171 1.00 . A A . 9 SER HB3 1 1
2 367 1 1 9 SER HG H 6.348 4.742 5.304 1.00 . A A . 9 SER HG 1 1
2 368 1 1 9 SER N N 9.706 4.282 3.461 1.00 . A A . 9 SER N 1 1
2 369 1 1 9 SER O O 10.514 2.871 6.660 1.00 . A A . 9 SER O 1 1
2 370 1 1 9 SER OG O 7.175 4.848 4.828 1.00 . A A . 9 SER OG 1 1
2 371 1 1 10 VAL C C 12.793 1.635 6.085 1.00 . A A . 10 VAL C 1 1
2 372 1 1 10 VAL CA C 11.888 1.190 4.940 1.00 . A A . 10 VAL CA 1 1
2 373 1 1 10 VAL CB C 12.744 0.768 3.745 1.00 . A A . 10 VAL CB 1 1
2 374 1 1 10 VAL CG1 C 13.677 1.916 3.354 1.00 . A A . 10 VAL CG1 1 1
2 375 1 1 10 VAL CG2 C 13.577 -0.458 4.122 1.00 . A A . 10 VAL CG2 1 1
2 376 1 1 10 VAL H H 10.838 2.439 3.591 1.00 . A A . 10 VAL H 1 1
2 377 1 1 10 VAL HA H 11.301 0.344 5.264 1.00 . A A . 10 VAL HA 1 1
2 378 1 1 10 VAL HB H 12.102 0.527 2.910 1.00 . A A . 10 VAL HB 1 1
2 379 1 1 10 VAL HG11 H 13.123 2.843 3.345 1.00 . A A . 10 VAL HG11 1 1
2 380 1 1 10 VAL HG12 H 14.084 1.731 2.371 1.00 . A A . 10 VAL HG12 1 1
2 381 1 1 10 VAL HG13 H 14.482 1.985 4.070 1.00 . A A . 10 VAL HG13 1 1
2 382 1 1 10 VAL HG21 H 14.003 -0.891 3.230 1.00 . A A . 10 VAL HG21 1 1
2 383 1 1 10 VAL HG22 H 12.945 -1.185 4.609 1.00 . A A . 10 VAL HG22 1 1
2 384 1 1 10 VAL HG23 H 14.369 -0.161 4.793 1.00 . A A . 10 VAL HG23 1 1
2 385 1 1 10 VAL N N 10.991 2.267 4.544 1.00 . A A . 10 VAL N 1 1
2 386 1 1 10 VAL O O 13.015 2.829 6.285 1.00 . A A . 10 VAL O 1 1
2 387 1 1 11 GLY C C 15.053 -0.237 8.313 1.00 . A A . 11 GLY C 1 1
2 388 1 1 11 GLY CA C 14.192 0.970 7.955 1.00 . A A . 11 GLY CA 1 1
2 389 1 1 11 GLY H H 13.101 -0.268 6.625 1.00 . A A . 11 GLY H 1 1
2 390 1 1 11 GLY HA2 H 14.833 1.798 7.690 1.00 . A A . 11 GLY HA2 1 1
2 391 1 1 11 GLY HA3 H 13.594 1.242 8.811 1.00 . A A . 11 GLY HA3 1 1
2 392 1 1 11 GLY N N 13.313 0.667 6.832 1.00 . A A . 11 GLY N 1 1
2 393 1 1 11 GLY O O 14.623 -1.121 9.054 1.00 . A A . 11 GLY O 1 1
2 394 1 1 12 GLY C C 18.572 -1.076 7.490 1.00 . A A . 12 GLY C 1 1
2 395 1 1 12 GLY CA C 17.185 -1.369 8.052 1.00 . A A . 12 GLY CA 1 1
2 396 1 1 12 GLY H H 16.560 0.467 7.199 1.00 . A A . 12 GLY H 1 1
2 397 1 1 12 GLY HA2 H 17.257 -1.517 9.120 1.00 . A A . 12 GLY HA2 1 1
2 398 1 1 12 GLY HA3 H 16.802 -2.268 7.594 1.00 . A A . 12 GLY HA3 1 1
2 399 1 1 12 GLY N N 16.271 -0.266 7.782 1.00 . A A . 12 GLY N 1 1
2 400 1 1 12 GLY O O 19.511 -0.803 8.238 1.00 . A A . 12 GLY O 1 1
2 401 1 1 13 GLY C C 19.824 -0.901 3.999 1.00 . A A . 13 GLY C 1 1
2 402 1 1 13 GLY CA C 19.971 -0.875 5.516 1.00 . A A . 13 GLY CA 1 1
2 403 1 1 13 GLY H H 17.911 -1.358 5.622 1.00 . A A . 13 GLY H 1 1
2 404 1 1 13 GLY HA2 H 20.335 0.096 5.823 1.00 . A A . 13 GLY HA2 1 1
2 405 1 1 13 GLY HA3 H 20.682 -1.631 5.814 1.00 . A A . 13 GLY HA3 1 1
2 406 1 1 13 GLY N N 18.694 -1.135 6.168 1.00 . A A . 13 GLY N 1 1
2 407 1 1 13 GLY O O 20.467 -1.698 3.316 1.00 . A A . 13 GLY O 1 1
2 408 1 1 14 SER C C 19.867 0.809 1.348 1.00 . A A . 14 SER C 1 1
2 409 1 1 14 SER CA C 18.744 0.042 2.037 1.00 . A A . 14 SER CA 1 1
2 410 1 1 14 SER CB C 17.407 0.727 1.751 1.00 . A A . 14 SER CB 1 1
2 411 1 1 14 SER H H 18.484 0.585 4.070 1.00 . A A . 14 SER H 1 1
2 412 1 1 14 SER HA H 18.712 -0.961 1.642 1.00 . A A . 14 SER HA 1 1
2 413 1 1 14 SER HB2 H 16.604 0.020 1.871 1.00 . A A . 14 SER HB2 1 1
2 414 1 1 14 SER HB3 H 17.269 1.546 2.445 1.00 . A A . 14 SER HB3 1 1
2 415 1 1 14 SER HG H 16.809 1.966 0.375 1.00 . A A . 14 SER HG 1 1
2 416 1 1 14 SER N N 18.971 -0.025 3.477 1.00 . A A . 14 SER N 1 1
2 417 1 1 14 SER O O 20.306 0.441 0.259 1.00 . A A . 14 SER O 1 1
2 418 1 1 14 SER OG O 17.406 1.215 0.416 1.00 . A A . 14 SER OG 1 1
2 419 1 1 15 SER C C 22.741 2.294 2.011 1.00 . A A . 15 SER C 1 1
2 420 1 1 15 SER CA C 21.398 2.699 1.429 1.00 . A A . 15 SER CA 1 1
2 421 1 1 15 SER CB C 21.136 4.179 1.706 1.00 . A A . 15 SER CB 1 1
2 422 1 1 15 SER H H 19.934 2.124 2.853 1.00 . A A . 15 SER H 1 1
2 423 1 1 15 SER HA H 21.430 2.540 0.371 1.00 . A A . 15 SER HA 1 1
2 424 1 1 15 SER HB2 H 20.884 4.315 2.745 1.00 . A A . 15 SER HB2 1 1
2 425 1 1 15 SER HB3 H 22.026 4.750 1.476 1.00 . A A . 15 SER HB3 1 1
2 426 1 1 15 SER HG H 20.390 4.801 0.020 1.00 . A A . 15 SER HG 1 1
2 427 1 1 15 SER N N 20.326 1.879 1.989 1.00 . A A . 15 SER N 1 1
2 428 1 1 15 SER O O 23.773 2.897 1.719 1.00 . A A . 15 SER O 1 1
2 429 1 1 15 SER OG O 20.052 4.622 0.901 1.00 . A A . 15 SER OG 1 1
2 430 1 1 16 THR C C 24.631 -0.231 2.562 1.00 . A A . 16 THR C 1 1
2 431 1 1 16 THR CA C 23.917 0.760 3.474 1.00 . A A . 16 THR CA 1 1
2 432 1 1 16 THR CB C 23.561 0.074 4.795 1.00 . A A . 16 THR CB 1 1
2 433 1 1 16 THR CG2 C 23.129 1.125 5.819 1.00 . A A . 16 THR CG2 1 1
2 434 1 1 16 THR H H 21.847 0.839 3.010 1.00 . A A . 16 THR H 1 1
2 435 1 1 16 THR HA H 24.579 1.587 3.678 1.00 . A A . 16 THR HA 1 1
2 436 1 1 16 THR HB H 24.424 -0.454 5.171 1.00 . A A . 16 THR HB 1 1
2 437 1 1 16 THR HG1 H 22.463 -1.038 3.638 1.00 . A A . 16 THR HG1 1 1
2 438 1 1 16 THR HG21 H 23.010 0.658 6.786 1.00 . A A . 16 THR HG21 1 1
2 439 1 1 16 THR HG22 H 22.190 1.561 5.512 1.00 . A A . 16 THR HG22 1 1
2 440 1 1 16 THR HG23 H 23.881 1.897 5.883 1.00 . A A . 16 THR HG23 1 1
2 441 1 1 16 THR N N 22.707 1.267 2.834 1.00 . A A . 16 THR N 1 1
2 442 1 1 16 THR O O 25.861 -0.290 2.535 1.00 . A A . 16 THR O 1 1
2 443 1 1 16 THR OG1 O 22.500 -0.845 4.578 1.00 . A A . 16 THR OG1 1 1
2 444 1 1 17 ILE C C 25.373 -1.321 -0.079 1.00 . A A . 17 ILE C 1 1
2 445 1 1 17 ILE CA C 24.424 -1.994 0.906 1.00 . A A . 17 ILE CA 1 1
2 446 1 1 17 ILE CB C 23.304 -2.706 0.142 1.00 . A A . 17 ILE CB 1 1
2 447 1 1 17 ILE CD1 C 24.490 -4.921 0.208 1.00 . A A . 17 ILE CD1 1 1
2 448 1 1 17 ILE CG1 C 23.893 -3.843 -0.703 1.00 . A A . 17 ILE CG1 1 1
2 449 1 1 17 ILE CG2 C 22.600 -1.706 -0.776 1.00 . A A . 17 ILE CG2 1 1
2 450 1 1 17 ILE H H 22.880 -0.916 1.881 1.00 . A A . 17 ILE H 1 1
2 451 1 1 17 ILE HA H 24.973 -2.722 1.481 1.00 . A A . 17 ILE HA 1 1
2 452 1 1 17 ILE HB H 22.590 -3.109 0.846 1.00 . A A . 17 ILE HB 1 1
2 453 1 1 17 ILE HD11 H 25.526 -4.691 0.408 1.00 . A A . 17 ILE HD11 1 1
2 454 1 1 17 ILE HD12 H 24.425 -5.881 -0.282 1.00 . A A . 17 ILE HD12 1 1
2 455 1 1 17 ILE HD13 H 23.942 -4.957 1.139 1.00 . A A . 17 ILE HD13 1 1
2 456 1 1 17 ILE HG12 H 23.112 -4.279 -1.309 1.00 . A A . 17 ILE HG12 1 1
2 457 1 1 17 ILE HG13 H 24.667 -3.451 -1.346 1.00 . A A . 17 ILE HG13 1 1
2 458 1 1 17 ILE HG21 H 22.353 -0.816 -0.216 1.00 . A A . 17 ILE HG21 1 1
2 459 1 1 17 ILE HG22 H 21.695 -2.149 -1.164 1.00 . A A . 17 ILE HG22 1 1
2 460 1 1 17 ILE HG23 H 23.254 -1.446 -1.595 1.00 . A A . 17 ILE HG23 1 1
2 461 1 1 17 ILE N N 23.853 -1.008 1.817 1.00 . A A . 17 ILE N 1 1
2 462 1 1 17 ILE O O 26.413 -1.876 -0.433 1.00 . A A . 17 ILE O 1 1
2 463 1 1 18 LYS C C 26.305 -0.279 -2.591 1.00 . A A . 18 LYS C 1 1
2 464 1 1 18 LYS CA C 25.834 0.625 -1.456 1.00 . A A . 18 LYS CA 1 1
2 465 1 1 18 LYS CB C 27.048 1.213 -0.732 1.00 . A A . 18 LYS CB 1 1
2 466 1 1 18 LYS CD C 27.049 3.624 -1.435 1.00 . A A . 18 LYS CD 1 1
2 467 1 1 18 LYS CE C 27.853 4.700 -2.167 1.00 . A A . 18 LYS CE 1 1
2 468 1 1 18 LYS CG C 27.728 2.263 -1.621 1.00 . A A . 18 LYS CG 1 1
2 469 1 1 18 LYS H H 24.169 0.271 -0.193 1.00 . A A . 18 LYS H 1 1
2 470 1 1 18 LYS HA H 25.250 1.433 -1.870 1.00 . A A . 18 LYS HA 1 1
2 471 1 1 18 LYS HB2 H 26.728 1.671 0.193 1.00 . A A . 18 LYS HB2 1 1
2 472 1 1 18 LYS HB3 H 27.751 0.422 -0.514 1.00 . A A . 18 LYS HB3 1 1
2 473 1 1 18 LYS HD2 H 26.048 3.587 -1.839 1.00 . A A . 18 LYS HD2 1 1
2 474 1 1 18 LYS HD3 H 27.004 3.866 -0.384 1.00 . A A . 18 LYS HD3 1 1
2 475 1 1 18 LYS HE2 H 28.891 4.634 -1.877 1.00 . A A . 18 LYS HE2 1 1
2 476 1 1 18 LYS HE3 H 27.767 4.551 -3.233 1.00 . A A . 18 LYS HE3 1 1
2 477 1 1 18 LYS HG2 H 28.770 2.343 -1.348 1.00 . A A . 18 LYS HG2 1 1
2 478 1 1 18 LYS HG3 H 27.651 1.964 -2.656 1.00 . A A . 18 LYS HG3 1 1
2 479 1 1 18 LYS HZ1 H 26.285 6.008 -1.760 1.00 . A A . 18 LYS HZ1 1 1
2 480 1 1 18 LYS HZ2 H 27.611 6.735 -2.533 1.00 . A A . 18 LYS HZ2 1 1
2 481 1 1 18 LYS HZ3 H 27.700 6.334 -0.885 1.00 . A A . 18 LYS HZ3 1 1
2 482 1 1 18 LYS N N 25.008 -0.120 -0.513 1.00 . A A . 18 LYS N 1 1
2 483 1 1 18 LYS NZ N 27.322 6.046 -1.810 1.00 . A A . 18 LYS NZ 1 1
2 484 1 1 18 LYS O O 27.449 -0.732 -2.601 1.00 . A A . 18 LYS O 1 1
2 485 1 1 19 TYR C C 27.089 -0.957 -5.287 1.00 . A A . 19 TYR C 1 1
2 486 1 1 19 TYR CA C 25.754 -1.385 -4.681 1.00 . A A . 19 TYR CA 1 1
2 487 1 1 19 TYR CB C 24.649 -1.307 -5.745 1.00 . A A . 19 TYR CB 1 1
2 488 1 1 19 TYR CD1 C 22.641 0.031 -5.013 1.00 . A A . 19 TYR CD1 1 1
2 489 1 1 19 TYR CD2 C 24.485 1.187 -6.084 1.00 . A A . 19 TYR CD2 1 1
2 490 1 1 19 TYR CE1 C 21.954 1.244 -4.888 1.00 . A A . 19 TYR CE1 1 1
2 491 1 1 19 TYR CE2 C 23.797 2.400 -5.959 1.00 . A A . 19 TYR CE2 1 1
2 492 1 1 19 TYR CG C 23.907 0.002 -5.611 1.00 . A A . 19 TYR CG 1 1
2 493 1 1 19 TYR CZ C 22.532 2.428 -5.361 1.00 . A A . 19 TYR CZ 1 1
2 494 1 1 19 TYR H H 24.519 -0.145 -3.485 1.00 . A A . 19 TYR H 1 1
2 495 1 1 19 TYR HA H 25.838 -2.406 -4.339 1.00 . A A . 19 TYR HA 1 1
2 496 1 1 19 TYR HB2 H 25.088 -1.373 -6.731 1.00 . A A . 19 TYR HB2 1 1
2 497 1 1 19 TYR HB3 H 23.958 -2.126 -5.606 1.00 . A A . 19 TYR HB3 1 1
2 498 1 1 19 TYR HD1 H 22.195 -0.882 -4.649 1.00 . A A . 19 TYR HD1 1 1
2 499 1 1 19 TYR HD2 H 25.461 1.165 -6.546 1.00 . A A . 19 TYR HD2 1 1
2 500 1 1 19 TYR HE1 H 20.978 1.266 -4.427 1.00 . A A . 19 TYR HE1 1 1
2 501 1 1 19 TYR HE2 H 24.243 3.314 -6.323 1.00 . A A . 19 TYR HE2 1 1
2 502 1 1 19 TYR HH H 21.505 3.677 -4.344 1.00 . A A . 19 TYR HH 1 1
2 503 1 1 19 TYR N N 25.416 -0.535 -3.545 1.00 . A A . 19 TYR N 1 1
2 504 1 1 19 TYR O O 27.877 -1.831 -5.610 1.00 . A A . 19 TYR O 1 1
2 505 1 1 19 TYR OXT O 27.302 0.237 -5.418 1.00 . A A . 19 TYR OXT 1 1
2 506 1 1 19 TYR OH O 21.854 3.624 -5.237 1.00 . A A . 19 TYR OH 1 1
3 507 1 1 1 ARG C C -4.824 -0.659 0.368 1.00 . A A . 1 ARG C 1 1
3 508 1 1 1 ARG CA C -5.477 0.136 -0.758 1.00 . A A . 1 ARG CA 1 1
3 509 1 1 1 ARG CB C -4.833 -0.229 -2.097 1.00 . A A . 1 ARG CB 1 1
3 510 1 1 1 ARG CD C -4.866 0.276 -4.545 1.00 . A A . 1 ARG CD 1 1
3 511 1 1 1 ARG CG C -5.237 0.799 -3.156 1.00 . A A . 1 ARG CG 1 1
3 512 1 1 1 ARG CZ C -5.836 -1.227 -6.187 1.00 . A A . 1 ARG CZ 1 1
3 513 1 1 1 ARG H1 H -6.209 2.080 -0.610 1.00 . A A . 1 ARG H1 1 1
3 514 1 1 1 ARG H2 H -4.613 1.982 -1.186 1.00 . A A . 1 ARG H2 1 1
3 515 1 1 1 ARG H3 H -4.942 1.736 0.463 1.00 . A A . 1 ARG H3 1 1
3 516 1 1 1 ARG HA H -6.532 -0.093 -0.793 1.00 . A A . 1 ARG HA 1 1
3 517 1 1 1 ARG HB2 H -3.758 -0.234 -1.989 1.00 . A A . 1 ARG HB2 1 1
3 518 1 1 1 ARG HB3 H -5.169 -1.209 -2.403 1.00 . A A . 1 ARG HB3 1 1
3 519 1 1 1 ARG HD2 H -4.962 1.075 -5.264 1.00 . A A . 1 ARG HD2 1 1
3 520 1 1 1 ARG HD3 H -3.845 -0.075 -4.534 1.00 . A A . 1 ARG HD3 1 1
3 521 1 1 1 ARG HE H -6.284 -1.269 -4.237 1.00 . A A . 1 ARG HE 1 1
3 522 1 1 1 ARG HG2 H -6.304 0.966 -3.106 1.00 . A A . 1 ARG HG2 1 1
3 523 1 1 1 ARG HG3 H -4.718 1.727 -2.972 1.00 . A A . 1 ARG HG3 1 1
3 524 1 1 1 ARG HH11 H -7.174 -2.663 -5.794 1.00 . A A . 1 ARG HH11 1 1
3 525 1 1 1 ARG HH12 H -6.697 -2.517 -7.453 1.00 . A A . 1 ARG HH12 1 1
3 526 1 1 1 ARG HH21 H -4.517 0.116 -6.870 1.00 . A A . 1 ARG HH21 1 1
3 527 1 1 1 ARG HH22 H -5.193 -0.944 -8.062 1.00 . A A . 1 ARG HH22 1 1
3 528 1 1 1 ARG N N -5.297 1.593 -0.504 1.00 . A A . 1 ARG N 1 1
3 529 1 1 1 ARG NE N -5.747 -0.822 -4.924 1.00 . A A . 1 ARG NE 1 1
3 530 1 1 1 ARG NH1 N -6.631 -2.212 -6.503 1.00 . A A . 1 ARG NH1 1 1
3 531 1 1 1 ARG NH2 N -5.126 -0.639 -7.112 1.00 . A A . 1 ARG NH2 1 1
3 532 1 1 1 ARG O O -4.642 -0.150 1.474 1.00 . A A . 1 ARG O 1 1
3 533 1 1 2 ALA C C -2.408 -3.076 0.682 1.00 . A A . 2 ALA C 1 1
3 534 1 1 2 ALA CA C -3.843 -2.776 1.073 1.00 . A A . 2 ALA CA 1 1
3 535 1 1 2 ALA CB C -4.629 -4.080 1.219 1.00 . A A . 2 ALA CB 1 1
3 536 1 1 2 ALA H H -4.648 -2.261 -0.820 1.00 . A A . 2 ALA H 1 1
3 537 1 1 2 ALA HA H -3.832 -2.266 2.012 1.00 . A A . 2 ALA HA 1 1
3 538 1 1 2 ALA HB1 H -4.346 -4.570 2.139 1.00 . A A . 2 ALA HB1 1 1
3 539 1 1 2 ALA HB2 H -4.410 -4.729 0.384 1.00 . A A . 2 ALA HB2 1 1
3 540 1 1 2 ALA HB3 H -5.687 -3.863 1.238 1.00 . A A . 2 ALA HB3 1 1
3 541 1 1 2 ALA N N -4.476 -1.911 0.079 1.00 . A A . 2 ALA N 1 1
3 542 1 1 2 ALA O O -1.690 -3.793 1.379 1.00 . A A . 2 ALA O 1 1
3 543 1 1 3 ILE C C 0.297 -1.707 -0.319 1.00 . A A . 3 ILE C 1 1
3 544 1 1 3 ILE CA C -0.655 -2.708 -0.954 1.00 . A A . 3 ILE CA 1 1
3 545 1 1 3 ILE CB C -0.642 -2.563 -2.481 1.00 . A A . 3 ILE CB 1 1
3 546 1 1 3 ILE CD1 C 0.512 -3.330 -4.561 1.00 . A A . 3 ILE CD1 1 1
3 547 1 1 3 ILE CG1 C 0.653 -3.157 -3.048 1.00 . A A . 3 ILE CG1 1 1
3 548 1 1 3 ILE CG2 C -0.728 -1.082 -2.860 1.00 . A A . 3 ILE CG2 1 1
3 549 1 1 3 ILE H H -2.640 -1.958 -0.932 1.00 . A A . 3 ILE H 1 1
3 550 1 1 3 ILE HA H -0.330 -3.695 -0.691 1.00 . A A . 3 ILE HA 1 1
3 551 1 1 3 ILE HB H -1.490 -3.087 -2.897 1.00 . A A . 3 ILE HB 1 1
3 552 1 1 3 ILE HD11 H -0.151 -4.157 -4.769 1.00 . A A . 3 ILE HD11 1 1
3 553 1 1 3 ILE HD12 H 1.482 -3.530 -4.992 1.00 . A A . 3 ILE HD12 1 1
3 554 1 1 3 ILE HD13 H 0.107 -2.426 -4.991 1.00 . A A . 3 ILE HD13 1 1
3 555 1 1 3 ILE HG12 H 1.477 -2.492 -2.837 1.00 . A A . 3 ILE HG12 1 1
3 556 1 1 3 ILE HG13 H 0.839 -4.119 -2.595 1.00 . A A . 3 ILE HG13 1 1
3 557 1 1 3 ILE HG21 H 0.231 -0.612 -2.698 1.00 . A A . 3 ILE HG21 1 1
3 558 1 1 3 ILE HG22 H -1.474 -0.597 -2.250 1.00 . A A . 3 ILE HG22 1 1
3 559 1 1 3 ILE HG23 H -1.000 -0.993 -3.902 1.00 . A A . 3 ILE HG23 1 1
3 560 1 1 3 ILE N N -2.009 -2.517 -0.441 1.00 . A A . 3 ILE N 1 1
3 561 1 1 3 ILE O O 1.460 -1.593 -0.707 1.00 . A A . 3 ILE O 1 1
3 562 1 1 4 GLY C C 1.912 -0.566 1.815 1.00 . A A . 4 GLY C 1 1
3 563 1 1 4 GLY CA C 0.574 0.013 1.368 1.00 . A A . 4 GLY CA 1 1
3 564 1 1 4 GLY H H -1.147 -1.142 0.916 1.00 . A A . 4 GLY H 1 1
3 565 1 1 4 GLY HA2 H 0.751 0.853 0.711 1.00 . A A . 4 GLY HA2 1 1
3 566 1 1 4 GLY HA3 H 0.028 0.348 2.236 1.00 . A A . 4 GLY HA3 1 1
3 567 1 1 4 GLY N N -0.216 -0.989 0.661 1.00 . A A . 4 GLY N 1 1
3 568 1 1 4 GLY O O 1.988 -1.714 2.252 1.00 . A A . 4 GLY O 1 1
3 569 1 1 5 GLY C C 5.248 0.978 2.236 1.00 . A A . 5 GLY C 1 1
3 570 1 1 5 GLY CA C 4.297 -0.206 2.099 1.00 . A A . 5 GLY CA 1 1
3 571 1 1 5 GLY H H 2.845 1.143 1.347 1.00 . A A . 5 GLY H 1 1
3 572 1 1 5 GLY HA2 H 4.231 -0.722 3.046 1.00 . A A . 5 GLY HA2 1 1
3 573 1 1 5 GLY HA3 H 4.683 -0.883 1.352 1.00 . A A . 5 GLY HA3 1 1
3 574 1 1 5 GLY N N 2.965 0.237 1.703 1.00 . A A . 5 GLY N 1 1
3 575 1 1 5 GLY O O 5.600 1.377 3.346 1.00 . A A . 5 GLY O 1 1
3 576 1 1 6 GLY C C 8.004 2.224 1.361 1.00 . A A . 6 GLY C 1 1
3 577 1 1 6 GLY CA C 6.569 2.675 1.108 1.00 . A A . 6 GLY CA 1 1
3 578 1 1 6 GLY H H 5.344 1.175 0.247 1.00 . A A . 6 GLY H 1 1
3 579 1 1 6 GLY HA2 H 6.517 3.176 0.152 1.00 . A A . 6 GLY HA2 1 1
3 580 1 1 6 GLY HA3 H 6.274 3.362 1.886 1.00 . A A . 6 GLY HA3 1 1
3 581 1 1 6 GLY N N 5.659 1.536 1.102 1.00 . A A . 6 GLY N 1 1
3 582 1 1 6 GLY O O 8.535 2.398 2.458 1.00 . A A . 6 GLY O 1 1
3 583 1 1 7 LEU C C 10.909 2.297 0.953 1.00 . A A . 7 LEU C 1 1
3 584 1 1 7 LEU CA C 10.000 1.172 0.461 1.00 . A A . 7 LEU CA 1 1
3 585 1 1 7 LEU CB C 10.497 0.657 -0.901 1.00 . A A . 7 LEU CB 1 1
3 586 1 1 7 LEU CD1 C 11.778 -1.240 0.152 1.00 . A A . 7 LEU CD1 1 1
3 587 1 1 7 LEU CD2 C 9.362 -1.549 -0.484 1.00 . A A . 7 LEU CD2 1 1
3 588 1 1 7 LEU CG C 10.687 -0.868 -0.865 1.00 . A A . 7 LEU CG 1 1
3 589 1 1 7 LEU H H 8.151 1.533 -0.512 1.00 . A A . 7 LEU H 1 1
3 590 1 1 7 LEU HA H 10.028 0.367 1.177 1.00 . A A . 7 LEU HA 1 1
3 591 1 1 7 LEU HB2 H 9.770 0.905 -1.660 1.00 . A A . 7 LEU HB2 1 1
3 592 1 1 7 LEU HB3 H 11.439 1.126 -1.145 1.00 . A A . 7 LEU HB3 1 1
3 593 1 1 7 LEU HD11 H 11.323 -1.497 1.098 1.00 . A A . 7 LEU HD11 1 1
3 594 1 1 7 LEU HD12 H 12.446 -0.403 0.291 1.00 . A A . 7 LEU HD12 1 1
3 595 1 1 7 LEU HD13 H 12.337 -2.086 -0.218 1.00 . A A . 7 LEU HD13 1 1
3 596 1 1 7 LEU HD21 H 9.290 -2.499 -0.992 1.00 . A A . 7 LEU HD21 1 1
3 597 1 1 7 LEU HD22 H 8.533 -0.922 -0.777 1.00 . A A . 7 LEU HD22 1 1
3 598 1 1 7 LEU HD23 H 9.330 -1.711 0.584 1.00 . A A . 7 LEU HD23 1 1
3 599 1 1 7 LEU HG H 10.991 -1.207 -1.845 1.00 . A A . 7 LEU HG 1 1
3 600 1 1 7 LEU N N 8.625 1.645 0.339 1.00 . A A . 7 LEU N 1 1
3 601 1 1 7 LEU O O 11.982 2.044 1.500 1.00 . A A . 7 LEU O 1 1
3 602 1 1 8 SER C C 11.139 4.893 2.688 1.00 . A A . 8 SER C 1 1
3 603 1 1 8 SER CA C 11.259 4.689 1.182 1.00 . A A . 8 SER CA 1 1
3 604 1 1 8 SER CB C 10.782 5.947 0.455 1.00 . A A . 8 SER CB 1 1
3 605 1 1 8 SER H H 9.610 3.679 0.312 1.00 . A A . 8 SER H 1 1
3 606 1 1 8 SER HA H 12.295 4.514 0.934 1.00 . A A . 8 SER HA 1 1
3 607 1 1 8 SER HB2 H 9.767 6.167 0.740 1.00 . A A . 8 SER HB2 1 1
3 608 1 1 8 SER HB3 H 11.418 6.780 0.725 1.00 . A A . 8 SER HB3 1 1
3 609 1 1 8 SER HG H 10.206 5.038 -1.167 1.00 . A A . 8 SER HG 1 1
3 610 1 1 8 SER N N 10.472 3.537 0.754 1.00 . A A . 8 SER N 1 1
3 611 1 1 8 SER O O 12.082 5.342 3.340 1.00 . A A . 8 SER O 1 1
3 612 1 1 8 SER OG O 10.837 5.728 -0.949 1.00 . A A . 8 SER OG 1 1
3 613 1 1 9 SER C C 10.464 3.574 5.417 1.00 . A A . 9 SER C 1 1
3 614 1 1 9 SER CA C 9.756 4.696 4.672 1.00 . A A . 9 SER CA 1 1
3 615 1 1 9 SER CB C 8.259 4.653 4.979 1.00 . A A . 9 SER CB 1 1
3 616 1 1 9 SER H H 9.264 4.191 2.673 1.00 . A A . 9 SER H 1 1
3 617 1 1 9 SER HA H 10.155 5.644 4.998 1.00 . A A . 9 SER HA 1 1
3 618 1 1 9 SER HB2 H 7.845 3.720 4.635 1.00 . A A . 9 SER HB2 1 1
3 619 1 1 9 SER HB3 H 8.109 4.738 6.047 1.00 . A A . 9 SER HB3 1 1
3 620 1 1 9 SER HG H 8.286 6.343 4.015 1.00 . A A . 9 SER HG 1 1
3 621 1 1 9 SER N N 9.979 4.552 3.239 1.00 . A A . 9 SER N 1 1
3 622 1 1 9 SER O O 10.612 3.615 6.639 1.00 . A A . 9 SER O 1 1
3 623 1 1 9 SER OG O 7.611 5.726 4.309 1.00 . A A . 9 SER OG 1 1
3 624 1 1 10 VAL C C 12.861 1.884 5.957 1.00 . A A . 10 VAL C 1 1
3 625 1 1 10 VAL CA C 11.591 1.430 5.241 1.00 . A A . 10 VAL CA 1 1
3 626 1 1 10 VAL CB C 11.936 0.430 4.129 1.00 . A A . 10 VAL CB 1 1
3 627 1 1 10 VAL CG1 C 13.288 0.785 3.502 1.00 . A A . 10 VAL CG1 1 1
3 628 1 1 10 VAL CG2 C 12.002 -0.983 4.710 1.00 . A A . 10 VAL CG2 1 1
3 629 1 1 10 VAL H H 10.746 2.600 3.696 1.00 . A A . 10 VAL H 1 1
3 630 1 1 10 VAL HA H 10.939 0.950 5.955 1.00 . A A . 10 VAL HA 1 1
3 631 1 1 10 VAL HB H 11.171 0.468 3.367 1.00 . A A . 10 VAL HB 1 1
3 632 1 1 10 VAL HG11 H 13.375 0.306 2.539 1.00 . A A . 10 VAL HG11 1 1
3 633 1 1 10 VAL HG12 H 14.085 0.445 4.147 1.00 . A A . 10 VAL HG12 1 1
3 634 1 1 10 VAL HG13 H 13.358 1.856 3.379 1.00 . A A . 10 VAL HG13 1 1
3 635 1 1 10 VAL HG21 H 12.318 -1.673 3.942 1.00 . A A . 10 VAL HG21 1 1
3 636 1 1 10 VAL HG22 H 11.024 -1.268 5.071 1.00 . A A . 10 VAL HG22 1 1
3 637 1 1 10 VAL HG23 H 12.707 -1.004 5.527 1.00 . A A . 10 VAL HG23 1 1
3 638 1 1 10 VAL N N 10.897 2.571 4.664 1.00 . A A . 10 VAL N 1 1
3 639 1 1 10 VAL O O 13.316 3.013 5.776 1.00 . A A . 10 VAL O 1 1
3 640 1 1 11 GLY C C 15.664 0.181 7.389 1.00 . A A . 11 GLY C 1 1
3 641 1 1 11 GLY CA C 14.649 1.313 7.506 1.00 . A A . 11 GLY CA 1 1
3 642 1 1 11 GLY H H 13.022 0.110 6.871 1.00 . A A . 11 GLY H 1 1
3 643 1 1 11 GLY HA2 H 15.082 2.221 7.111 1.00 . A A . 11 GLY HA2 1 1
3 644 1 1 11 GLY HA3 H 14.404 1.459 8.547 1.00 . A A . 11 GLY HA3 1 1
3 645 1 1 11 GLY N N 13.429 0.995 6.767 1.00 . A A . 11 GLY N 1 1
3 646 1 1 11 GLY O O 15.616 -0.615 6.452 1.00 . A A . 11 GLY O 1 1
3 647 1 1 12 GLY C C 18.766 -0.546 7.431 1.00 . A A . 12 GLY C 1 1
3 648 1 1 12 GLY CA C 17.605 -0.924 8.345 1.00 . A A . 12 GLY CA 1 1
3 649 1 1 12 GLY H H 16.571 0.778 9.071 1.00 . A A . 12 GLY H 1 1
3 650 1 1 12 GLY HA2 H 17.975 -1.059 9.352 1.00 . A A . 12 GLY HA2 1 1
3 651 1 1 12 GLY HA3 H 17.171 -1.849 7.999 1.00 . A A . 12 GLY HA3 1 1
3 652 1 1 12 GLY N N 16.582 0.116 8.349 1.00 . A A . 12 GLY N 1 1
3 653 1 1 12 GLY O O 19.826 -1.171 7.468 1.00 . A A . 12 GLY O 1 1
3 654 1 1 13 GLY C C 19.383 0.352 4.296 1.00 . A A . 13 GLY C 1 1
3 655 1 1 13 GLY CA C 19.599 0.932 5.690 1.00 . A A . 13 GLY CA 1 1
3 656 1 1 13 GLY H H 17.695 0.941 6.625 1.00 . A A . 13 GLY H 1 1
3 657 1 1 13 GLY HA2 H 19.576 2.011 5.633 1.00 . A A . 13 GLY HA2 1 1
3 658 1 1 13 GLY HA3 H 20.564 0.617 6.057 1.00 . A A . 13 GLY HA3 1 1
3 659 1 1 13 GLY N N 18.560 0.480 6.611 1.00 . A A . 13 GLY N 1 1
3 660 1 1 13 GLY O O 19.609 -0.836 4.066 1.00 . A A . 13 GLY O 1 1
3 661 1 1 14 SER C C 19.938 0.990 1.133 1.00 . A A . 14 SER C 1 1
3 662 1 1 14 SER CA C 18.703 0.760 1.996 1.00 . A A . 14 SER CA 1 1
3 663 1 1 14 SER CB C 17.517 1.525 1.406 1.00 . A A . 14 SER CB 1 1
3 664 1 1 14 SER H H 18.783 2.135 3.609 1.00 . A A . 14 SER H 1 1
3 665 1 1 14 SER HA H 18.470 -0.291 1.999 1.00 . A A . 14 SER HA 1 1
3 666 1 1 14 SER HB2 H 16.652 1.394 2.034 1.00 . A A . 14 SER HB2 1 1
3 667 1 1 14 SER HB3 H 17.762 2.578 1.349 1.00 . A A . 14 SER HB3 1 1
3 668 1 1 14 SER HG H 16.829 1.726 -0.403 1.00 . A A . 14 SER HG 1 1
3 669 1 1 14 SER N N 18.945 1.199 3.368 1.00 . A A . 14 SER N 1 1
3 670 1 1 14 SER O O 20.510 0.047 0.585 1.00 . A A . 14 SER O 1 1
3 671 1 1 14 SER OG O 17.233 1.020 0.108 1.00 . A A . 14 SER OG 1 1
3 672 1 1 15 SER C C 22.788 2.218 0.943 1.00 . A A . 15 SER C 1 1
3 673 1 1 15 SER CA C 21.510 2.596 0.216 1.00 . A A . 15 SER CA 1 1
3 674 1 1 15 SER CB C 21.511 4.091 -0.104 1.00 . A A . 15 SER CB 1 1
3 675 1 1 15 SER H H 19.843 2.954 1.477 1.00 . A A . 15 SER H 1 1
3 676 1 1 15 SER HA H 21.469 2.041 -0.697 1.00 . A A . 15 SER HA 1 1
3 677 1 1 15 SER HB2 H 21.563 4.657 0.811 1.00 . A A . 15 SER HB2 1 1
3 678 1 1 15 SER HB3 H 22.371 4.326 -0.719 1.00 . A A . 15 SER HB3 1 1
3 679 1 1 15 SER HG H 20.549 4.966 -1.552 1.00 . A A . 15 SER HG 1 1
3 680 1 1 15 SER N N 20.341 2.248 1.017 1.00 . A A . 15 SER N 1 1
3 681 1 1 15 SER O O 23.894 2.477 0.470 1.00 . A A . 15 SER O 1 1
3 682 1 1 15 SER OG O 20.314 4.425 -0.794 1.00 . A A . 15 SER OG 1 1
3 683 1 1 16 THR C C 24.466 0.004 2.249 1.00 . A A . 16 THR C 1 1
3 684 1 1 16 THR CA C 23.746 1.176 2.909 1.00 . A A . 16 THR CA 1 1
3 685 1 1 16 THR CB C 23.262 0.764 4.303 1.00 . A A . 16 THR CB 1 1
3 686 1 1 16 THR CG2 C 22.981 2.014 5.140 1.00 . A A . 16 THR CG2 1 1
3 687 1 1 16 THR H H 21.703 1.429 2.398 1.00 . A A . 16 THR H 1 1
3 688 1 1 16 THR HA H 24.437 2.000 3.009 1.00 . A A . 16 THR HA 1 1
3 689 1 1 16 THR HB H 24.023 0.175 4.791 1.00 . A A . 16 THR HB 1 1
3 690 1 1 16 THR HG1 H 22.324 -0.917 4.025 1.00 . A A . 16 THR HG1 1 1
3 691 1 1 16 THR HG21 H 22.233 2.617 4.647 1.00 . A A . 16 THR HG21 1 1
3 692 1 1 16 THR HG22 H 23.890 2.586 5.249 1.00 . A A . 16 THR HG22 1 1
3 693 1 1 16 THR HG23 H 22.621 1.721 6.115 1.00 . A A . 16 THR HG23 1 1
3 694 1 1 16 THR N N 22.614 1.604 2.095 1.00 . A A . 16 THR N 1 1
3 695 1 1 16 THR O O 25.540 -0.406 2.690 1.00 . A A . 16 THR O 1 1
3 696 1 1 16 THR OG1 O 22.073 -0.003 4.181 1.00 . A A . 16 THR OG1 1 1
3 697 1 1 17 ILE C C 25.552 -1.170 -0.477 1.00 . A A . 17 ILE C 1 1
3 698 1 1 17 ILE CA C 24.459 -1.655 0.473 1.00 . A A . 17 ILE CA 1 1
3 699 1 1 17 ILE CB C 23.372 -2.400 -0.315 1.00 . A A . 17 ILE CB 1 1
3 700 1 1 17 ILE CD1 C 23.615 -4.796 0.399 1.00 . A A . 17 ILE CD1 1 1
3 701 1 1 17 ILE CG1 C 23.883 -3.790 -0.725 1.00 . A A . 17 ILE CG1 1 1
3 702 1 1 17 ILE CG2 C 23.006 -1.600 -1.570 1.00 . A A . 17 ILE CG2 1 1
3 703 1 1 17 ILE H H 23.012 -0.162 0.883 1.00 . A A . 17 ILE H 1 1
3 704 1 1 17 ILE HA H 24.896 -2.334 1.189 1.00 . A A . 17 ILE HA 1 1
3 705 1 1 17 ILE HB H 22.493 -2.506 0.305 1.00 . A A . 17 ILE HB 1 1
3 706 1 1 17 ILE HD11 H 24.263 -5.652 0.278 1.00 . A A . 17 ILE HD11 1 1
3 707 1 1 17 ILE HD12 H 22.585 -5.117 0.355 1.00 . A A . 17 ILE HD12 1 1
3 708 1 1 17 ILE HD13 H 23.806 -4.333 1.355 1.00 . A A . 17 ILE HD13 1 1
3 709 1 1 17 ILE HG12 H 23.371 -4.112 -1.621 1.00 . A A . 17 ILE HG12 1 1
3 710 1 1 17 ILE HG13 H 24.944 -3.744 -0.917 1.00 . A A . 17 ILE HG13 1 1
3 711 1 1 17 ILE HG21 H 22.075 -1.968 -1.973 1.00 . A A . 17 ILE HG21 1 1
3 712 1 1 17 ILE HG22 H 23.787 -1.711 -2.308 1.00 . A A . 17 ILE HG22 1 1
3 713 1 1 17 ILE HG23 H 22.900 -0.556 -1.313 1.00 . A A . 17 ILE HG23 1 1
3 714 1 1 17 ILE N N 23.867 -0.530 1.189 1.00 . A A . 17 ILE N 1 1
3 715 1 1 17 ILE O O 26.399 -1.948 -0.916 1.00 . A A . 17 ILE O 1 1
3 716 1 1 18 LYS C C 26.695 -0.183 -2.923 1.00 . A A . 18 LYS C 1 1
3 717 1 1 18 LYS CA C 26.522 0.699 -1.687 1.00 . A A . 18 LYS CA 1 1
3 718 1 1 18 LYS CB C 27.867 0.845 -0.952 1.00 . A A . 18 LYS CB 1 1
3 719 1 1 18 LYS CD C 27.256 2.903 0.340 1.00 . A A . 18 LYS CD 1 1
3 720 1 1 18 LYS CE C 27.637 4.358 0.622 1.00 . A A . 18 LYS CE 1 1
3 721 1 1 18 LYS CG C 28.192 2.327 -0.727 1.00 . A A . 18 LYS CG 1 1
3 722 1 1 18 LYS H H 24.831 0.697 -0.409 1.00 . A A . 18 LYS H 1 1
3 723 1 1 18 LYS HA H 26.182 1.674 -2.003 1.00 . A A . 18 LYS HA 1 1
3 724 1 1 18 LYS HB2 H 27.805 0.345 0.004 1.00 . A A . 18 LYS HB2 1 1
3 725 1 1 18 LYS HB3 H 28.654 0.395 -1.539 1.00 . A A . 18 LYS HB3 1 1
3 726 1 1 18 LYS HD2 H 26.236 2.859 -0.014 1.00 . A A . 18 LYS HD2 1 1
3 727 1 1 18 LYS HD3 H 27.348 2.327 1.248 1.00 . A A . 18 LYS HD3 1 1
3 728 1 1 18 LYS HE2 H 27.086 4.715 1.479 1.00 . A A . 18 LYS HE2 1 1
3 729 1 1 18 LYS HE3 H 28.696 4.420 0.823 1.00 . A A . 18 LYS HE3 1 1
3 730 1 1 18 LYS HG2 H 29.216 2.422 -0.395 1.00 . A A . 18 LYS HG2 1 1
3 731 1 1 18 LYS HG3 H 28.062 2.872 -1.650 1.00 . A A . 18 LYS HG3 1 1
3 732 1 1 18 LYS HZ1 H 26.434 4.847 -1.005 1.00 . A A . 18 LYS HZ1 1 1
3 733 1 1 18 LYS HZ2 H 28.088 5.146 -1.252 1.00 . A A . 18 LYS HZ2 1 1
3 734 1 1 18 LYS HZ3 H 27.172 6.183 -0.266 1.00 . A A . 18 LYS HZ3 1 1
3 735 1 1 18 LYS N N 25.528 0.122 -0.789 1.00 . A A . 18 LYS N 1 1
3 736 1 1 18 LYS NZ N 27.307 5.197 -0.565 1.00 . A A . 18 LYS NZ 1 1
3 737 1 1 18 LYS O O 27.517 -1.100 -2.934 1.00 . A A . 18 LYS O 1 1
3 738 1 1 19 TYR C C 27.372 -0.546 -5.826 1.00 . A A . 19 TYR C 1 1
3 739 1 1 19 TYR CA C 25.988 -0.671 -5.196 1.00 . A A . 19 TYR CA 1 1
3 740 1 1 19 TYR CB C 24.929 -0.178 -6.183 1.00 . A A . 19 TYR CB 1 1
3 741 1 1 19 TYR CD1 C 22.797 -1.116 -5.220 1.00 . A A . 19 TYR CD1 1 1
3 742 1 1 19 TYR CD2 C 23.207 1.267 -5.042 1.00 . A A . 19 TYR CD2 1 1
3 743 1 1 19 TYR CE1 C 21.576 -0.956 -4.553 1.00 . A A . 19 TYR CE1 1 1
3 744 1 1 19 TYR CE2 C 21.987 1.427 -4.375 1.00 . A A . 19 TYR CE2 1 1
3 745 1 1 19 TYR CG C 23.612 -0.005 -5.464 1.00 . A A . 19 TYR CG 1 1
3 746 1 1 19 TYR CZ C 21.171 0.316 -4.130 1.00 . A A . 19 TYR CZ 1 1
3 747 1 1 19 TYR H H 25.278 0.844 -3.894 1.00 . A A . 19 TYR H 1 1
3 748 1 1 19 TYR HA H 25.798 -1.709 -4.971 1.00 . A A . 19 TYR HA 1 1
3 749 1 1 19 TYR HB2 H 25.239 0.770 -6.600 1.00 . A A . 19 TYR HB2 1 1
3 750 1 1 19 TYR HB3 H 24.812 -0.900 -6.977 1.00 . A A . 19 TYR HB3 1 1
3 751 1 1 19 TYR HD1 H 23.109 -2.098 -5.546 1.00 . A A . 19 TYR HD1 1 1
3 752 1 1 19 TYR HD2 H 23.836 2.124 -5.231 1.00 . A A . 19 TYR HD2 1 1
3 753 1 1 19 TYR HE1 H 20.948 -1.813 -4.364 1.00 . A A . 19 TYR HE1 1 1
3 754 1 1 19 TYR HE2 H 21.674 2.408 -4.049 1.00 . A A . 19 TYR HE2 1 1
3 755 1 1 19 TYR HH H 20.091 1.129 -2.783 1.00 . A A . 19 TYR HH 1 1
3 756 1 1 19 TYR N N 25.915 0.102 -3.960 1.00 . A A . 19 TYR N 1 1
3 757 1 1 19 TYR O O 27.487 -0.807 -7.012 1.00 . A A . 19 TYR O 1 1
3 758 1 1 19 TYR OXT O 28.296 -0.192 -5.113 1.00 . A A . 19 TYR OXT 1 1
3 759 1 1 19 TYR OH O 19.968 0.473 -3.473 1.00 . A A . 19 TYR OH 1 1
4 760 1 1 1 ARG C C -3.275 0.517 -0.746 1.00 . A A . 1 ARG C 1 1
4 761 1 1 1 ARG CA C -3.527 1.265 -2.053 1.00 . A A . 1 ARG CA 1 1
4 762 1 1 1 ARG CB C -3.830 0.274 -3.186 1.00 . A A . 1 ARG CB 1 1
4 763 1 1 1 ARG CD C -5.638 -0.868 -4.482 1.00 . A A . 1 ARG CD 1 1
4 764 1 1 1 ARG CG C -5.345 0.096 -3.331 1.00 . A A . 1 ARG CG 1 1
4 765 1 1 1 ARG CZ C -5.243 -3.213 -4.976 1.00 . A A . 1 ARG CZ 1 1
4 766 1 1 1 ARG H1 H -1.580 1.906 -1.688 1.00 . A A . 1 ARG H1 1 1
4 767 1 1 1 ARG H2 H -2.564 3.070 -2.440 1.00 . A A . 1 ARG H2 1 1
4 768 1 1 1 ARG H3 H -1.961 1.757 -3.334 1.00 . A A . 1 ARG H3 1 1
4 769 1 1 1 ARG HA H -4.365 1.933 -1.924 1.00 . A A . 1 ARG HA 1 1
4 770 1 1 1 ARG HB2 H -3.424 0.656 -4.112 1.00 . A A . 1 ARG HB2 1 1
4 771 1 1 1 ARG HB3 H -3.377 -0.681 -2.965 1.00 . A A . 1 ARG HB3 1 1
4 772 1 1 1 ARG HD2 H -6.698 -1.069 -4.518 1.00 . A A . 1 ARG HD2 1 1
4 773 1 1 1 ARG HD3 H -5.329 -0.417 -5.414 1.00 . A A . 1 ARG HD3 1 1
4 774 1 1 1 ARG HE H -4.179 -2.159 -3.647 1.00 . A A . 1 ARG HE 1 1
4 775 1 1 1 ARG HG2 H -5.751 -0.303 -2.414 1.00 . A A . 1 ARG HG2 1 1
4 776 1 1 1 ARG HG3 H -5.801 1.052 -3.541 1.00 . A A . 1 ARG HG3 1 1
4 777 1 1 1 ARG HH11 H -3.831 -4.352 -4.129 1.00 . A A . 1 ARG HH11 1 1
4 778 1 1 1 ARG HH12 H -4.828 -5.144 -5.303 1.00 . A A . 1 ARG HH12 1 1
4 779 1 1 1 ARG HH21 H -6.729 -2.325 -5.981 1.00 . A A . 1 ARG HH21 1 1
4 780 1 1 1 ARG HH22 H -6.468 -3.997 -6.351 1.00 . A A . 1 ARG HH22 1 1
4 781 1 1 1 ARG N N -2.316 2.059 -2.405 1.00 . A A . 1 ARG N 1 1
4 782 1 1 1 ARG NE N -4.917 -2.121 -4.291 1.00 . A A . 1 ARG NE 1 1
4 783 1 1 1 ARG NH1 N -4.582 -4.323 -4.788 1.00 . A A . 1 ARG NH1 1 1
4 784 1 1 1 ARG NH2 N -6.223 -3.175 -5.836 1.00 . A A . 1 ARG NH2 1 1
4 785 1 1 1 ARG O O -2.481 0.954 0.087 1.00 . A A . 1 ARG O 1 1
4 786 1 1 2 ALA C C -2.543 -2.252 0.564 1.00 . A A . 2 ALA C 1 1
4 787 1 1 2 ALA CA C -3.803 -1.410 0.636 1.00 . A A . 2 ALA CA 1 1
4 788 1 1 2 ALA CB C -5.023 -2.311 0.839 1.00 . A A . 2 ALA CB 1 1
4 789 1 1 2 ALA H H -4.577 -0.907 -1.272 1.00 . A A . 2 ALA H 1 1
4 790 1 1 2 ALA HA H -3.714 -0.747 1.469 1.00 . A A . 2 ALA HA 1 1
4 791 1 1 2 ALA HB1 H -5.104 -2.998 0.009 1.00 . A A . 2 ALA HB1 1 1
4 792 1 1 2 ALA HB2 H -5.914 -1.704 0.892 1.00 . A A . 2 ALA HB2 1 1
4 793 1 1 2 ALA HB3 H -4.911 -2.868 1.757 1.00 . A A . 2 ALA HB3 1 1
4 794 1 1 2 ALA N N -3.958 -0.610 -0.574 1.00 . A A . 2 ALA N 1 1
4 795 1 1 2 ALA O O -2.224 -3.009 1.480 1.00 . A A . 2 ALA O 1 1
4 796 1 1 3 ILE C C 0.527 -2.248 0.068 1.00 . A A . 3 ILE C 1 1
4 797 1 1 3 ILE CA C -0.601 -2.847 -0.756 1.00 . A A . 3 ILE CA 1 1
4 798 1 1 3 ILE CB C -0.236 -2.840 -2.244 1.00 . A A . 3 ILE CB 1 1
4 799 1 1 3 ILE CD1 C 0.951 -4.191 -3.985 1.00 . A A . 3 ILE CD1 1 1
4 800 1 1 3 ILE CG1 C 0.919 -3.817 -2.502 1.00 . A A . 3 ILE CG1 1 1
4 801 1 1 3 ILE CG2 C 0.189 -1.430 -2.661 1.00 . A A . 3 ILE CG2 1 1
4 802 1 1 3 ILE H H -2.158 -1.480 -1.216 1.00 . A A . 3 ILE H 1 1
4 803 1 1 3 ILE HA H -0.753 -3.858 -0.434 1.00 . A A . 3 ILE HA 1 1
4 804 1 1 3 ILE HB H -1.098 -3.139 -2.824 1.00 . A A . 3 ILE HB 1 1
4 805 1 1 3 ILE HD11 H 0.079 -4.780 -4.227 1.00 . A A . 3 ILE HD11 1 1
4 806 1 1 3 ILE HD12 H 1.842 -4.765 -4.193 1.00 . A A . 3 ILE HD12 1 1
4 807 1 1 3 ILE HD13 H 0.955 -3.291 -4.583 1.00 . A A . 3 ILE HD13 1 1
4 808 1 1 3 ILE HG12 H 1.854 -3.351 -2.229 1.00 . A A . 3 ILE HG12 1 1
4 809 1 1 3 ILE HG13 H 0.776 -4.711 -1.912 1.00 . A A . 3 ILE HG13 1 1
4 810 1 1 3 ILE HG21 H 0.229 -1.370 -3.738 1.00 . A A . 3 ILE HG21 1 1
4 811 1 1 3 ILE HG22 H 1.164 -1.212 -2.251 1.00 . A A . 3 ILE HG22 1 1
4 812 1 1 3 ILE HG23 H -0.527 -0.713 -2.287 1.00 . A A . 3 ILE HG23 1 1
4 813 1 1 3 ILE N N -1.838 -2.106 -0.538 1.00 . A A . 3 ILE N 1 1
4 814 1 1 3 ILE O O 1.686 -2.641 -0.055 1.00 . A A . 3 ILE O 1 1
4 815 1 1 4 GLY C C 2.526 -0.643 1.207 1.00 . A A . 4 GLY C 1 1
4 816 1 1 4 GLY CA C 1.114 -0.622 1.789 1.00 . A A . 4 GLY CA 1 1
4 817 1 1 4 GLY H H -0.788 -1.059 0.955 1.00 . A A . 4 GLY H 1 1
4 818 1 1 4 GLY HA2 H 0.803 0.404 1.921 1.00 . A A . 4 GLY HA2 1 1
4 819 1 1 4 GLY HA3 H 1.124 -1.114 2.750 1.00 . A A . 4 GLY HA3 1 1
4 820 1 1 4 GLY N N 0.158 -1.301 0.914 1.00 . A A . 4 GLY N 1 1
4 821 1 1 4 GLY O O 3.328 -1.517 1.535 1.00 . A A . 4 GLY O 1 1
4 822 1 1 5 GLY C C 5.046 1.362 0.494 1.00 . A A . 5 GLY C 1 1
4 823 1 1 5 GLY CA C 4.141 0.407 -0.276 1.00 . A A . 5 GLY CA 1 1
4 824 1 1 5 GLY H H 2.143 0.995 0.121 1.00 . A A . 5 GLY H 1 1
4 825 1 1 5 GLY HA2 H 4.591 -0.576 -0.291 1.00 . A A . 5 GLY HA2 1 1
4 826 1 1 5 GLY HA3 H 4.035 0.764 -1.289 1.00 . A A . 5 GLY HA3 1 1
4 827 1 1 5 GLY N N 2.822 0.325 0.344 1.00 . A A . 5 GLY N 1 1
4 828 1 1 5 GLY O O 5.449 1.078 1.622 1.00 . A A . 5 GLY O 1 1
4 829 1 1 6 GLY C C 7.424 2.827 1.173 1.00 . A A . 6 GLY C 1 1
4 830 1 1 6 GLY CA C 6.220 3.489 0.513 1.00 . A A . 6 GLY CA 1 1
4 831 1 1 6 GLY H H 5.011 2.669 -1.021 1.00 . A A . 6 GLY H 1 1
4 832 1 1 6 GLY HA2 H 6.565 4.190 -0.234 1.00 . A A . 6 GLY HA2 1 1
4 833 1 1 6 GLY HA3 H 5.654 4.019 1.264 1.00 . A A . 6 GLY HA3 1 1
4 834 1 1 6 GLY N N 5.362 2.496 -0.123 1.00 . A A . 6 GLY N 1 1
4 835 1 1 6 GLY O O 7.384 2.479 2.353 1.00 . A A . 6 GLY O 1 1
4 836 1 1 7 LEU C C 10.477 3.024 1.797 1.00 . A A . 7 LEU C 1 1
4 837 1 1 7 LEU CA C 9.705 2.033 0.930 1.00 . A A . 7 LEU CA 1 1
4 838 1 1 7 LEU CB C 10.600 1.559 -0.221 1.00 . A A . 7 LEU CB 1 1
4 839 1 1 7 LEU CD1 C 10.024 -0.871 0.106 1.00 . A A . 7 LEU CD1 1 1
4 840 1 1 7 LEU CD2 C 8.558 0.593 -1.303 1.00 . A A . 7 LEU CD2 1 1
4 841 1 1 7 LEU CG C 10.001 0.307 -0.878 1.00 . A A . 7 LEU CG 1 1
4 842 1 1 7 LEU H H 8.471 2.952 -0.529 1.00 . A A . 7 LEU H 1 1
4 843 1 1 7 LEU HA H 9.429 1.184 1.533 1.00 . A A . 7 LEU HA 1 1
4 844 1 1 7 LEU HB2 H 10.681 2.345 -0.957 1.00 . A A . 7 LEU HB2 1 1
4 845 1 1 7 LEU HB3 H 11.583 1.326 0.161 1.00 . A A . 7 LEU HB3 1 1
4 846 1 1 7 LEU HD11 H 10.111 -1.796 -0.446 1.00 . A A . 7 LEU HD11 1 1
4 847 1 1 7 LEU HD12 H 9.110 -0.884 0.681 1.00 . A A . 7 LEU HD12 1 1
4 848 1 1 7 LEU HD13 H 10.867 -0.772 0.773 1.00 . A A . 7 LEU HD13 1 1
4 849 1 1 7 LEU HD21 H 7.910 0.542 -0.440 1.00 . A A . 7 LEU HD21 1 1
4 850 1 1 7 LEU HD22 H 8.246 -0.142 -2.029 1.00 . A A . 7 LEU HD22 1 1
4 851 1 1 7 LEU HD23 H 8.499 1.579 -1.740 1.00 . A A . 7 LEU HD23 1 1
4 852 1 1 7 LEU HG H 10.586 0.051 -1.749 1.00 . A A . 7 LEU HG 1 1
4 853 1 1 7 LEU N N 8.495 2.655 0.405 1.00 . A A . 7 LEU N 1 1
4 854 1 1 7 LEU O O 11.351 2.636 2.571 1.00 . A A . 7 LEU O 1 1
4 855 1 1 8 SER C C 10.593 5.133 3.924 1.00 . A A . 8 SER C 1 1
4 856 1 1 8 SER CA C 10.816 5.344 2.430 1.00 . A A . 8 SER CA 1 1
4 857 1 1 8 SER CB C 10.286 6.718 2.023 1.00 . A A . 8 SER CB 1 1
4 858 1 1 8 SER H H 9.443 4.553 1.023 1.00 . A A . 8 SER H 1 1
4 859 1 1 8 SER HA H 11.876 5.304 2.226 1.00 . A A . 8 SER HA 1 1
4 860 1 1 8 SER HB2 H 10.388 6.845 0.959 1.00 . A A . 8 SER HB2 1 1
4 861 1 1 8 SER HB3 H 9.240 6.793 2.293 1.00 . A A . 8 SER HB3 1 1
4 862 1 1 8 SER HG H 11.802 7.930 2.152 1.00 . A A . 8 SER HG 1 1
4 863 1 1 8 SER N N 10.147 4.303 1.657 1.00 . A A . 8 SER N 1 1
4 864 1 1 8 SER O O 11.286 5.722 4.754 1.00 . A A . 8 SER O 1 1
4 865 1 1 8 SER OG O 11.033 7.726 2.690 1.00 . A A . 8 SER OG 1 1
4 866 1 1 9 SER C C 10.157 2.831 6.151 1.00 . A A . 9 SER C 1 1
4 867 1 1 9 SER CA C 9.321 4.005 5.660 1.00 . A A . 9 SER CA 1 1
4 868 1 1 9 SER CB C 7.836 3.677 5.817 1.00 . A A . 9 SER CB 1 1
4 869 1 1 9 SER H H 9.107 3.844 3.557 1.00 . A A . 9 SER H 1 1
4 870 1 1 9 SER HA H 9.552 4.876 6.255 1.00 . A A . 9 SER HA 1 1
4 871 1 1 9 SER HB2 H 7.244 4.433 5.328 1.00 . A A . 9 SER HB2 1 1
4 872 1 1 9 SER HB3 H 7.631 2.715 5.366 1.00 . A A . 9 SER HB3 1 1
4 873 1 1 9 SER HG H 7.353 4.551 7.488 1.00 . A A . 9 SER HG 1 1
4 874 1 1 9 SER N N 9.624 4.288 4.261 1.00 . A A . 9 SER N 1 1
4 875 1 1 9 SER O O 10.241 2.570 7.351 1.00 . A A . 9 SER O 1 1
4 876 1 1 9 SER OG O 7.506 3.648 7.200 1.00 . A A . 9 SER OG 1 1
4 877 1 1 10 VAL C C 12.569 1.325 6.679 1.00 . A A . 10 VAL C 1 1
4 878 1 1 10 VAL CA C 11.607 0.980 5.545 1.00 . A A . 10 VAL CA 1 1
4 879 1 1 10 VAL CB C 12.397 0.539 4.310 1.00 . A A . 10 VAL CB 1 1
4 880 1 1 10 VAL CG1 C 13.510 1.549 4.019 1.00 . A A . 10 VAL CG1 1 1
4 881 1 1 10 VAL CG2 C 13.014 -0.837 4.566 1.00 . A A . 10 VAL CG2 1 1
4 882 1 1 10 VAL H H 10.670 2.386 4.271 1.00 . A A . 10 VAL H 1 1
4 883 1 1 10 VAL HA H 10.971 0.167 5.860 1.00 . A A . 10 VAL HA 1 1
4 884 1 1 10 VAL HB H 11.732 0.483 3.461 1.00 . A A . 10 VAL HB 1 1
4 885 1 1 10 VAL HG11 H 13.876 1.402 3.014 1.00 . A A . 10 VAL HG11 1 1
4 886 1 1 10 VAL HG12 H 14.318 1.408 4.721 1.00 . A A . 10 VAL HG12 1 1
4 887 1 1 10 VAL HG13 H 13.120 2.552 4.116 1.00 . A A . 10 VAL HG13 1 1
4 888 1 1 10 VAL HG21 H 13.754 -0.759 5.348 1.00 . A A . 10 VAL HG21 1 1
4 889 1 1 10 VAL HG22 H 13.481 -1.195 3.661 1.00 . A A . 10 VAL HG22 1 1
4 890 1 1 10 VAL HG23 H 12.240 -1.527 4.869 1.00 . A A . 10 VAL HG23 1 1
4 891 1 1 10 VAL N N 10.776 2.127 5.210 1.00 . A A . 10 VAL N 1 1
4 892 1 1 10 VAL O O 12.931 2.486 6.867 1.00 . A A . 10 VAL O 1 1
4 893 1 1 11 GLY C C 15.071 -0.464 8.463 1.00 . A A . 11 GLY C 1 1
4 894 1 1 11 GLY CA C 13.898 0.506 8.547 1.00 . A A . 11 GLY CA 1 1
4 895 1 1 11 GLY H H 12.654 -0.597 7.232 1.00 . A A . 11 GLY H 1 1
4 896 1 1 11 GLY HA2 H 14.274 1.520 8.526 1.00 . A A . 11 GLY HA2 1 1
4 897 1 1 11 GLY HA3 H 13.372 0.342 9.475 1.00 . A A . 11 GLY HA3 1 1
4 898 1 1 11 GLY N N 12.978 0.306 7.431 1.00 . A A . 11 GLY N 1 1
4 899 1 1 11 GLY O O 14.950 -1.633 8.829 1.00 . A A . 11 GLY O 1 1
4 900 1 1 12 GLY C C 18.469 -0.099 7.029 1.00 . A A . 12 GLY C 1 1
4 901 1 1 12 GLY CA C 17.396 -0.805 7.851 1.00 . A A . 12 GLY CA 1 1
4 902 1 1 12 GLY H H 16.244 0.968 7.703 1.00 . A A . 12 GLY H 1 1
4 903 1 1 12 GLY HA2 H 17.785 -1.020 8.836 1.00 . A A . 12 GLY HA2 1 1
4 904 1 1 12 GLY HA3 H 17.130 -1.730 7.363 1.00 . A A . 12 GLY HA3 1 1
4 905 1 1 12 GLY N N 16.206 0.029 7.979 1.00 . A A . 12 GLY N 1 1
4 906 1 1 12 GLY O O 19.414 0.466 7.579 1.00 . A A . 12 GLY O 1 1
4 907 1 1 13 GLY C C 19.033 0.099 3.371 1.00 . A A . 13 GLY C 1 1
4 908 1 1 13 GLY CA C 19.278 0.506 4.820 1.00 . A A . 13 GLY CA 1 1
4 909 1 1 13 GLY H H 17.542 -0.599 5.327 1.00 . A A . 13 GLY H 1 1
4 910 1 1 13 GLY HA2 H 19.184 1.578 4.910 1.00 . A A . 13 GLY HA2 1 1
4 911 1 1 13 GLY HA3 H 20.276 0.210 5.106 1.00 . A A . 13 GLY HA3 1 1
4 912 1 1 13 GLY N N 18.315 -0.135 5.709 1.00 . A A . 13 GLY N 1 1
4 913 1 1 13 GLY O O 19.136 -1.077 3.021 1.00 . A A . 13 GLY O 1 1
4 914 1 1 14 SER C C 19.734 0.903 0.309 1.00 . A A . 14 SER C 1 1
4 915 1 1 14 SER CA C 18.448 0.811 1.121 1.00 . A A . 14 SER CA 1 1
4 916 1 1 14 SER CB C 17.431 1.817 0.580 1.00 . A A . 14 SER CB 1 1
4 917 1 1 14 SER H H 18.639 1.996 2.869 1.00 . A A . 14 SER H 1 1
4 918 1 1 14 SER HA H 18.041 -0.181 1.020 1.00 . A A . 14 SER HA 1 1
4 919 1 1 14 SER HB2 H 17.717 2.814 0.872 1.00 . A A . 14 SER HB2 1 1
4 920 1 1 14 SER HB3 H 17.404 1.754 -0.500 1.00 . A A . 14 SER HB3 1 1
4 921 1 1 14 SER HG H 16.221 1.520 2.074 1.00 . A A . 14 SER HG 1 1
4 922 1 1 14 SER N N 18.707 1.078 2.533 1.00 . A A . 14 SER N 1 1
4 923 1 1 14 SER O O 20.210 -0.094 -0.235 1.00 . A A . 14 SER O 1 1
4 924 1 1 14 SER OG O 16.148 1.523 1.117 1.00 . A A . 14 SER OG 1 1
4 925 1 1 15 SER C C 22.734 2.165 0.378 1.00 . A A . 15 SER C 1 1
4 926 1 1 15 SER CA C 21.521 2.328 -0.521 1.00 . A A . 15 SER CA 1 1
4 927 1 1 15 SER CB C 21.518 3.722 -1.147 1.00 . A A . 15 SER CB 1 1
4 928 1 1 15 SER H H 19.859 2.859 0.685 1.00 . A A . 15 SER H 1 1
4 929 1 1 15 SER HA H 21.581 1.594 -1.298 1.00 . A A . 15 SER HA 1 1
4 930 1 1 15 SER HB2 H 22.458 3.899 -1.642 1.00 . A A . 15 SER HB2 1 1
4 931 1 1 15 SER HB3 H 20.715 3.789 -1.869 1.00 . A A . 15 SER HB3 1 1
4 932 1 1 15 SER HG H 21.883 4.446 0.622 1.00 . A A . 15 SER HG 1 1
4 933 1 1 15 SER N N 20.289 2.106 0.231 1.00 . A A . 15 SER N 1 1
4 934 1 1 15 SER O O 23.873 2.365 -0.042 1.00 . A A . 15 SER O 1 1
4 935 1 1 15 SER OG O 21.337 4.695 -0.127 1.00 . A A . 15 SER OG 1 1
4 936 1 1 16 THR C C 24.551 0.594 2.085 1.00 . A A . 16 THR C 1 1
4 937 1 1 16 THR CA C 23.528 1.604 2.597 1.00 . A A . 16 THR CA 1 1
4 938 1 1 16 THR CB C 22.935 1.106 3.917 1.00 . A A . 16 THR CB 1 1
4 939 1 1 16 THR CG2 C 22.096 2.215 4.554 1.00 . A A . 16 THR CG2 1 1
4 940 1 1 16 THR H H 21.536 1.656 1.869 1.00 . A A . 16 THR H 1 1
4 941 1 1 16 THR HA H 24.024 2.547 2.771 1.00 . A A . 16 THR HA 1 1
4 942 1 1 16 THR HB H 23.733 0.833 4.590 1.00 . A A . 16 THR HB 1 1
4 943 1 1 16 THR HG1 H 22.590 -0.807 3.969 1.00 . A A . 16 THR HG1 1 1
4 944 1 1 16 THR HG21 H 21.210 2.383 3.959 1.00 . A A . 16 THR HG21 1 1
4 945 1 1 16 THR HG22 H 22.677 3.125 4.599 1.00 . A A . 16 THR HG22 1 1
4 946 1 1 16 THR HG23 H 21.809 1.922 5.552 1.00 . A A . 16 THR HG23 1 1
4 947 1 1 16 THR N N 22.468 1.801 1.615 1.00 . A A . 16 THR N 1 1
4 948 1 1 16 THR O O 25.684 0.548 2.563 1.00 . A A . 16 THR O 1 1
4 949 1 1 16 THR OG1 O 22.116 -0.028 3.669 1.00 . A A . 16 THR OG1 1 1
4 950 1 1 17 ILE C C 25.806 -0.640 -0.643 1.00 . A A . 17 ILE C 1 1
4 951 1 1 17 ILE CA C 25.031 -1.220 0.538 1.00 . A A . 17 ILE CA 1 1
4 952 1 1 17 ILE CB C 24.214 -2.434 0.080 1.00 . A A . 17 ILE CB 1 1
4 953 1 1 17 ILE CD1 C 25.416 -4.381 1.119 1.00 . A A . 17 ILE CD1 1 1
4 954 1 1 17 ILE CG1 C 25.152 -3.622 -0.186 1.00 . A A . 17 ILE CG1 1 1
4 955 1 1 17 ILE CG2 C 23.453 -2.087 -1.203 1.00 . A A . 17 ILE CG2 1 1
4 956 1 1 17 ILE H H 23.227 -0.129 0.769 1.00 . A A . 17 ILE H 1 1
4 957 1 1 17 ILE HA H 25.733 -1.537 1.294 1.00 . A A . 17 ILE HA 1 1
4 958 1 1 17 ILE HB H 23.504 -2.698 0.852 1.00 . A A . 17 ILE HB 1 1
4 959 1 1 17 ILE HD11 H 24.475 -4.656 1.573 1.00 . A A . 17 ILE HD11 1 1
4 960 1 1 17 ILE HD12 H 25.973 -3.752 1.797 1.00 . A A . 17 ILE HD12 1 1
4 961 1 1 17 ILE HD13 H 25.986 -5.273 0.907 1.00 . A A . 17 ILE HD13 1 1
4 962 1 1 17 ILE HG12 H 24.693 -4.291 -0.900 1.00 . A A . 17 ILE HG12 1 1
4 963 1 1 17 ILE HG13 H 26.088 -3.261 -0.584 1.00 . A A . 17 ILE HG13 1 1
4 964 1 1 17 ILE HG21 H 24.140 -2.071 -2.036 1.00 . A A . 17 ILE HG21 1 1
4 965 1 1 17 ILE HG22 H 22.992 -1.117 -1.097 1.00 . A A . 17 ILE HG22 1 1
4 966 1 1 17 ILE HG23 H 22.690 -2.831 -1.380 1.00 . A A . 17 ILE HG23 1 1
4 967 1 1 17 ILE N N 24.142 -0.213 1.110 1.00 . A A . 17 ILE N 1 1
4 968 1 1 17 ILE O O 26.899 -1.102 -0.968 1.00 . A A . 17 ILE O 1 1
4 969 1 1 18 LYS C C 26.216 -0.024 -3.487 1.00 . A A . 18 LYS C 1 1
4 970 1 1 18 LYS CA C 25.876 1.013 -2.422 1.00 . A A . 18 LYS CA 1 1
4 971 1 1 18 LYS CB C 27.157 1.729 -1.976 1.00 . A A . 18 LYS CB 1 1
4 972 1 1 18 LYS CD C 26.617 2.697 0.284 1.00 . A A . 18 LYS CD 1 1
4 973 1 1 18 LYS CE C 27.968 2.771 1.001 1.00 . A A . 18 LYS CE 1 1
4 974 1 1 18 LYS CG C 26.805 3.013 -1.207 1.00 . A A . 18 LYS CG 1 1
4 975 1 1 18 LYS H H 24.359 0.704 -0.974 1.00 . A A . 18 LYS H 1 1
4 976 1 1 18 LYS HA H 25.199 1.738 -2.847 1.00 . A A . 18 LYS HA 1 1
4 977 1 1 18 LYS HB2 H 27.730 1.071 -1.338 1.00 . A A . 18 LYS HB2 1 1
4 978 1 1 18 LYS HB3 H 27.744 1.984 -2.846 1.00 . A A . 18 LYS HB3 1 1
4 979 1 1 18 LYS HD2 H 25.939 3.416 0.720 1.00 . A A . 18 LYS HD2 1 1
4 980 1 1 18 LYS HD3 H 26.208 1.705 0.396 1.00 . A A . 18 LYS HD3 1 1
4 981 1 1 18 LYS HE2 H 27.897 2.270 1.955 1.00 . A A . 18 LYS HE2 1 1
4 982 1 1 18 LYS HE3 H 28.723 2.290 0.397 1.00 . A A . 18 LYS HE3 1 1
4 983 1 1 18 LYS HG2 H 27.606 3.729 -1.324 1.00 . A A . 18 LYS HG2 1 1
4 984 1 1 18 LYS HG3 H 25.892 3.434 -1.600 1.00 . A A . 18 LYS HG3 1 1
4 985 1 1 18 LYS HZ1 H 27.541 4.702 1.652 1.00 . A A . 18 LYS HZ1 1 1
4 986 1 1 18 LYS HZ2 H 28.567 4.638 0.299 1.00 . A A . 18 LYS HZ2 1 1
4 987 1 1 18 LYS HZ3 H 29.165 4.253 1.842 1.00 . A A . 18 LYS HZ3 1 1
4 988 1 1 18 LYS N N 25.231 0.376 -1.279 1.00 . A A . 18 LYS N 1 1
4 989 1 1 18 LYS NZ N 28.338 4.199 1.215 1.00 . A A . 18 LYS NZ 1 1
4 990 1 1 18 LYS O O 27.379 -0.201 -3.849 1.00 . A A . 18 LYS O 1 1
4 991 1 1 19 TYR C C 26.277 -1.192 -6.132 1.00 . A A . 19 TYR C 1 1
4 992 1 1 19 TYR CA C 25.385 -1.725 -5.012 1.00 . A A . 19 TYR CA 1 1
4 993 1 1 19 TYR CB C 24.026 -2.158 -5.585 1.00 . A A . 19 TYR CB 1 1
4 994 1 1 19 TYR CD1 C 22.140 -1.245 -4.183 1.00 . A A . 19 TYR CD1 1 1
4 995 1 1 19 TYR CD2 C 22.880 0.029 -6.109 1.00 . A A . 19 TYR CD2 1 1
4 996 1 1 19 TYR CE1 C 21.181 -0.265 -3.903 1.00 . A A . 19 TYR CE1 1 1
4 997 1 1 19 TYR CE2 C 21.921 1.009 -5.829 1.00 . A A . 19 TYR CE2 1 1
4 998 1 1 19 TYR CG C 22.990 -1.099 -5.286 1.00 . A A . 19 TYR CG 1 1
4 999 1 1 19 TYR CZ C 21.071 0.862 -4.726 1.00 . A A . 19 TYR CZ 1 1
4 1000 1 1 19 TYR H H 24.285 -0.520 -3.659 1.00 . A A . 19 TYR H 1 1
4 1001 1 1 19 TYR HA H 25.865 -2.583 -4.565 1.00 . A A . 19 TYR HA 1 1
4 1002 1 1 19 TYR HB2 H 24.107 -2.290 -6.655 1.00 . A A . 19 TYR HB2 1 1
4 1003 1 1 19 TYR HB3 H 23.724 -3.090 -5.131 1.00 . A A . 19 TYR HB3 1 1
4 1004 1 1 19 TYR HD1 H 22.225 -2.114 -3.548 1.00 . A A . 19 TYR HD1 1 1
4 1005 1 1 19 TYR HD2 H 23.536 0.143 -6.959 1.00 . A A . 19 TYR HD2 1 1
4 1006 1 1 19 TYR HE1 H 20.526 -0.378 -3.052 1.00 . A A . 19 TYR HE1 1 1
4 1007 1 1 19 TYR HE2 H 21.836 1.879 -6.464 1.00 . A A . 19 TYR HE2 1 1
4 1008 1 1 19 TYR HH H 20.457 2.670 -4.772 1.00 . A A . 19 TYR HH 1 1
4 1009 1 1 19 TYR N N 25.190 -0.706 -3.986 1.00 . A A . 19 TYR N 1 1
4 1010 1 1 19 TYR O O 27.483 -1.338 -6.022 1.00 . A A . 19 TYR O 1 1
4 1011 1 1 19 TYR OXT O 25.739 -0.646 -7.081 1.00 . A A . 19 TYR OXT 1 1
4 1012 1 1 19 TYR OH O 20.125 1.829 -4.450 1.00 . A A . 19 TYR OH 1 1
5 1013 1 1 1 ARG C C -4.461 0.011 -0.243 1.00 . A A . 1 ARG C 1 1
5 1014 1 1 1 ARG CA C -4.890 0.823 -1.460 1.00 . A A . 1 ARG CA 1 1
5 1015 1 1 1 ARG CB C -4.141 0.336 -2.702 1.00 . A A . 1 ARG CB 1 1
5 1016 1 1 1 ARG CD C -4.095 0.359 -5.199 1.00 . A A . 1 ARG CD 1 1
5 1017 1 1 1 ARG CG C -4.822 0.881 -3.959 1.00 . A A . 1 ARG CG 1 1
5 1018 1 1 1 ARG CZ C -3.870 -1.763 -6.356 1.00 . A A . 1 ARG CZ 1 1
5 1019 1 1 1 ARG H1 H -5.214 2.850 -1.806 1.00 . A A . 1 ARG H1 1 1
5 1020 1 1 1 ARG H2 H -3.593 2.450 -1.491 1.00 . A A . 1 ARG H2 1 1
5 1021 1 1 1 ARG H3 H -4.723 2.489 -0.224 1.00 . A A . 1 ARG H3 1 1
5 1022 1 1 1 ARG HA H -5.953 0.704 -1.613 1.00 . A A . 1 ARG HA 1 1
5 1023 1 1 1 ARG HB2 H -3.119 0.685 -2.665 1.00 . A A . 1 ARG HB2 1 1
5 1024 1 1 1 ARG HB3 H -4.152 -0.743 -2.729 1.00 . A A . 1 ARG HB3 1 1
5 1025 1 1 1 ARG HD2 H -4.566 0.760 -6.084 1.00 . A A . 1 ARG HD2 1 1
5 1026 1 1 1 ARG HD3 H -3.063 0.678 -5.169 1.00 . A A . 1 ARG HD3 1 1
5 1027 1 1 1 ARG HE H -4.396 -1.593 -4.432 1.00 . A A . 1 ARG HE 1 1
5 1028 1 1 1 ARG HG2 H -5.852 0.556 -3.980 1.00 . A A . 1 ARG HG2 1 1
5 1029 1 1 1 ARG HG3 H -4.785 1.960 -3.949 1.00 . A A . 1 ARG HG3 1 1
5 1030 1 1 1 ARG HH11 H -4.178 -3.566 -5.540 1.00 . A A . 1 ARG HH11 1 1
5 1031 1 1 1 ARG HH12 H -3.715 -3.568 -7.209 1.00 . A A . 1 ARG HH12 1 1
5 1032 1 1 1 ARG HH21 H -3.496 -0.115 -7.428 1.00 . A A . 1 ARG HH21 1 1
5 1033 1 1 1 ARG HH22 H -3.329 -1.614 -8.278 1.00 . A A . 1 ARG HH22 1 1
5 1034 1 1 1 ARG N N -4.582 2.262 -1.228 1.00 . A A . 1 ARG N 1 1
5 1035 1 1 1 ARG NE N -4.149 -1.097 -5.241 1.00 . A A . 1 ARG NE 1 1
5 1036 1 1 1 ARG NH1 N -3.925 -3.067 -6.370 1.00 . A A . 1 ARG NH1 1 1
5 1037 1 1 1 ARG NH2 N -3.539 -1.114 -7.438 1.00 . A A . 1 ARG NH2 1 1
5 1038 1 1 1 ARG O O -3.680 0.482 0.585 1.00 . A A . 1 ARG O 1 1
5 1039 1 1 2 ALA C C -3.227 -2.616 0.832 1.00 . A A . 2 ALA C 1 1
5 1040 1 1 2 ALA CA C -4.638 -2.078 0.981 1.00 . A A . 2 ALA CA 1 1
5 1041 1 1 2 ALA CB C -5.633 -3.236 1.076 1.00 . A A . 2 ALA CB 1 1
5 1042 1 1 2 ALA H H -5.592 -1.531 -0.831 1.00 . A A . 2 ALA H 1 1
5 1043 1 1 2 ALA HA H -4.683 -1.501 1.878 1.00 . A A . 2 ALA HA 1 1
5 1044 1 1 2 ALA HB1 H -5.523 -3.878 0.214 1.00 . A A . 2 ALA HB1 1 1
5 1045 1 1 2 ALA HB2 H -6.639 -2.844 1.106 1.00 . A A . 2 ALA HB2 1 1
5 1046 1 1 2 ALA HB3 H -5.440 -3.804 1.974 1.00 . A A . 2 ALA HB3 1 1
5 1047 1 1 2 ALA N N -4.975 -1.209 -0.141 1.00 . A A . 2 ALA N 1 1
5 1048 1 1 2 ALA O O -2.738 -3.376 1.667 1.00 . A A . 2 ALA O 1 1
5 1049 1 1 3 ILE C C -0.229 -1.617 0.022 1.00 . A A . 3 ILE C 1 1
5 1050 1 1 3 ILE CA C -1.221 -2.631 -0.536 1.00 . A A . 3 ILE CA 1 1
5 1051 1 1 3 ILE CB C -1.045 -2.810 -2.057 1.00 . A A . 3 ILE CB 1 1
5 1052 1 1 3 ILE CD1 C 1.210 -3.892 -1.712 1.00 . A A . 3 ILE CD1 1 1
5 1053 1 1 3 ILE CG1 C -0.175 -4.044 -2.350 1.00 . A A . 3 ILE CG1 1 1
5 1054 1 1 3 ILE CG2 C -0.407 -1.561 -2.681 1.00 . A A . 3 ILE CG2 1 1
5 1055 1 1 3 ILE H H -3.047 -1.598 -0.854 1.00 . A A . 3 ILE H 1 1
5 1056 1 1 3 ILE HA H -1.050 -3.571 -0.046 1.00 . A A . 3 ILE HA 1 1
5 1057 1 1 3 ILE HB H -2.020 -2.956 -2.501 1.00 . A A . 3 ILE HB 1 1
5 1058 1 1 3 ILE HD11 H 1.852 -4.688 -2.057 1.00 . A A . 3 ILE HD11 1 1
5 1059 1 1 3 ILE HD12 H 1.121 -3.944 -0.638 1.00 . A A . 3 ILE HD12 1 1
5 1060 1 1 3 ILE HD13 H 1.637 -2.941 -1.994 1.00 . A A . 3 ILE HD13 1 1
5 1061 1 1 3 ILE HG12 H -0.657 -4.923 -1.949 1.00 . A A . 3 ILE HG12 1 1
5 1062 1 1 3 ILE HG13 H -0.063 -4.155 -3.419 1.00 . A A . 3 ILE HG13 1 1
5 1063 1 1 3 ILE HG21 H -0.543 -1.587 -3.752 1.00 . A A . 3 ILE HG21 1 1
5 1064 1 1 3 ILE HG22 H 0.648 -1.539 -2.456 1.00 . A A . 3 ILE HG22 1 1
5 1065 1 1 3 ILE HG23 H -0.879 -0.676 -2.281 1.00 . A A . 3 ILE HG23 1 1
5 1066 1 1 3 ILE N N -2.588 -2.206 -0.245 1.00 . A A . 3 ILE N 1 1
5 1067 1 1 3 ILE O O 0.975 -1.697 -0.214 1.00 . A A . 3 ILE O 1 1
5 1068 1 1 4 GLY C C 1.359 -0.206 1.925 1.00 . A A . 4 GLY C 1 1
5 1069 1 1 4 GLY CA C 0.060 0.374 1.375 1.00 . A A . 4 GLY CA 1 1
5 1070 1 1 4 GLY H H -1.726 -0.676 0.919 1.00 . A A . 4 GLY H 1 1
5 1071 1 1 4 GLY HA2 H 0.292 1.121 0.630 1.00 . A A . 4 GLY HA2 1 1
5 1072 1 1 4 GLY HA3 H -0.490 0.834 2.182 1.00 . A A . 4 GLY HA3 1 1
5 1073 1 1 4 GLY N N -0.760 -0.669 0.768 1.00 . A A . 4 GLY N 1 1
5 1074 1 1 4 GLY O O 1.360 -0.891 2.948 1.00 . A A . 4 GLY O 1 1
5 1075 1 1 5 GLY C C 4.745 0.728 1.889 1.00 . A A . 5 GLY C 1 1
5 1076 1 1 5 GLY CA C 3.772 -0.423 1.662 1.00 . A A . 5 GLY CA 1 1
5 1077 1 1 5 GLY H H 2.400 0.626 0.431 1.00 . A A . 5 GLY H 1 1
5 1078 1 1 5 GLY HA2 H 3.663 -0.983 2.580 1.00 . A A . 5 GLY HA2 1 1
5 1079 1 1 5 GLY HA3 H 4.168 -1.072 0.896 1.00 . A A . 5 GLY HA3 1 1
5 1080 1 1 5 GLY N N 2.464 0.075 1.238 1.00 . A A . 5 GLY N 1 1
5 1081 1 1 5 GLY O O 5.280 0.893 2.985 1.00 . A A . 5 GLY O 1 1
5 1082 1 1 6 GLY C C 7.274 2.198 1.368 1.00 . A A . 6 GLY C 1 1
5 1083 1 1 6 GLY CA C 5.882 2.655 0.945 1.00 . A A . 6 GLY CA 1 1
5 1084 1 1 6 GLY H H 4.515 1.341 -0.002 1.00 . A A . 6 GLY H 1 1
5 1085 1 1 6 GLY HA2 H 5.944 3.144 -0.016 1.00 . A A . 6 GLY HA2 1 1
5 1086 1 1 6 GLY HA3 H 5.504 3.353 1.676 1.00 . A A . 6 GLY HA3 1 1
5 1087 1 1 6 GLY N N 4.970 1.521 0.847 1.00 . A A . 6 GLY N 1 1
5 1088 1 1 6 GLY O O 7.547 2.024 2.556 1.00 . A A . 6 GLY O 1 1
5 1089 1 1 7 LEU C C 10.310 2.699 1.312 1.00 . A A . 7 LEU C 1 1
5 1090 1 1 7 LEU CA C 9.513 1.567 0.669 1.00 . A A . 7 LEU CA 1 1
5 1091 1 1 7 LEU CB C 10.203 1.124 -0.633 1.00 . A A . 7 LEU CB 1 1
5 1092 1 1 7 LEU CD1 C 10.859 -1.229 -0.022 1.00 . A A . 7 LEU CD1 1 1
5 1093 1 1 7 LEU CD2 C 8.477 -0.715 -0.639 1.00 . A A . 7 LEU CD2 1 1
5 1094 1 1 7 LEU CG C 9.949 -0.368 -0.909 1.00 . A A . 7 LEU CG 1 1
5 1095 1 1 7 LEU H H 7.876 2.158 -0.541 1.00 . A A . 7 LEU H 1 1
5 1096 1 1 7 LEU HA H 9.479 0.736 1.353 1.00 . A A . 7 LEU HA 1 1
5 1097 1 1 7 LEU HB2 H 9.816 1.708 -1.455 1.00 . A A . 7 LEU HB2 1 1
5 1098 1 1 7 LEU HB3 H 11.267 1.292 -0.549 1.00 . A A . 7 LEU HB3 1 1
5 1099 1 1 7 LEU HD11 H 11.786 -1.422 -0.541 1.00 . A A . 7 LEU HD11 1 1
5 1100 1 1 7 LEU HD12 H 10.371 -2.168 0.196 1.00 . A A . 7 LEU HD12 1 1
5 1101 1 1 7 LEU HD13 H 11.068 -0.711 0.902 1.00 . A A . 7 LEU HD13 1 1
5 1102 1 1 7 LEU HD21 H 8.333 -0.899 0.415 1.00 . A A . 7 LEU HD21 1 1
5 1103 1 1 7 LEU HD22 H 8.212 -1.601 -1.196 1.00 . A A . 7 LEU HD22 1 1
5 1104 1 1 7 LEU HD23 H 7.849 0.105 -0.952 1.00 . A A . 7 LEU HD23 1 1
5 1105 1 1 7 LEU HG H 10.177 -0.574 -1.946 1.00 . A A . 7 LEU HG 1 1
5 1106 1 1 7 LEU N N 8.150 2.004 0.387 1.00 . A A . 7 LEU N 1 1
5 1107 1 1 7 LEU O O 11.366 2.470 1.903 1.00 . A A . 7 LEU O 1 1
5 1108 1 1 8 SER C C 10.441 5.017 3.289 1.00 . A A . 8 SER C 1 1
5 1109 1 1 8 SER CA C 10.472 5.078 1.765 1.00 . A A . 8 SER CA 1 1
5 1110 1 1 8 SER CB C 9.793 6.361 1.285 1.00 . A A . 8 SER CB 1 1
5 1111 1 1 8 SER H H 8.956 4.045 0.711 1.00 . A A . 8 SER H 1 1
5 1112 1 1 8 SER HA H 11.500 5.083 1.435 1.00 . A A . 8 SER HA 1 1
5 1113 1 1 8 SER HB2 H 10.052 7.175 1.939 1.00 . A A . 8 SER HB2 1 1
5 1114 1 1 8 SER HB3 H 10.127 6.589 0.281 1.00 . A A . 8 SER HB3 1 1
5 1115 1 1 8 SER HG H 8.061 6.430 2.168 1.00 . A A . 8 SER HG 1 1
5 1116 1 1 8 SER N N 9.799 3.920 1.192 1.00 . A A . 8 SER N 1 1
5 1117 1 1 8 SER O O 11.128 5.784 3.964 1.00 . A A . 8 SER O 1 1
5 1118 1 1 8 SER OG O 8.383 6.179 1.299 1.00 . A A . 8 SER OG 1 1
5 1119 1 1 9 SER C C 10.549 2.922 5.772 1.00 . A A . 9 SER C 1 1
5 1120 1 1 9 SER CA C 9.534 3.943 5.272 1.00 . A A . 9 SER CA 1 1
5 1121 1 1 9 SER CB C 8.123 3.486 5.643 1.00 . A A . 9 SER CB 1 1
5 1122 1 1 9 SER H H 9.122 3.512 3.238 1.00 . A A . 9 SER H 1 1
5 1123 1 1 9 SER HA H 9.729 4.894 5.746 1.00 . A A . 9 SER HA 1 1
5 1124 1 1 9 SER HB2 H 7.897 2.563 5.137 1.00 . A A . 9 SER HB2 1 1
5 1125 1 1 9 SER HB3 H 8.066 3.332 6.713 1.00 . A A . 9 SER HB3 1 1
5 1126 1 1 9 SER HG H 7.070 4.411 4.294 1.00 . A A . 9 SER HG 1 1
5 1127 1 1 9 SER N N 9.644 4.099 3.825 1.00 . A A . 9 SER N 1 1
5 1128 1 1 9 SER O O 10.794 2.810 6.973 1.00 . A A . 9 SER O 1 1
5 1129 1 1 9 SER OG O 7.188 4.480 5.244 1.00 . A A . 9 SER OG 1 1
5 1130 1 1 10 VAL C C 13.117 1.718 6.211 1.00 . A A . 10 VAL C 1 1
5 1131 1 1 10 VAL CA C 12.125 1.168 5.189 1.00 . A A . 10 VAL CA 1 1
5 1132 1 1 10 VAL CB C 12.871 0.716 3.930 1.00 . A A . 10 VAL CB 1 1
5 1133 1 1 10 VAL CG1 C 13.863 1.800 3.497 1.00 . A A . 10 VAL CG1 1 1
5 1134 1 1 10 VAL CG2 C 13.629 -0.580 4.223 1.00 . A A . 10 VAL CG2 1 1
5 1135 1 1 10 VAL H H 10.900 2.316 3.898 1.00 . A A . 10 VAL H 1 1
5 1136 1 1 10 VAL HA H 11.617 0.317 5.617 1.00 . A A . 10 VAL HA 1 1
5 1137 1 1 10 VAL HB H 12.159 0.545 3.135 1.00 . A A . 10 VAL HB 1 1
5 1138 1 1 10 VAL HG11 H 13.389 2.768 3.564 1.00 . A A . 10 VAL HG11 1 1
5 1139 1 1 10 VAL HG12 H 14.171 1.619 2.478 1.00 . A A . 10 VAL HG12 1 1
5 1140 1 1 10 VAL HG13 H 14.727 1.776 4.143 1.00 . A A . 10 VAL HG13 1 1
5 1141 1 1 10 VAL HG21 H 12.942 -1.320 4.609 1.00 . A A . 10 VAL HG21 1 1
5 1142 1 1 10 VAL HG22 H 14.400 -0.389 4.955 1.00 . A A . 10 VAL HG22 1 1
5 1143 1 1 10 VAL HG23 H 14.079 -0.948 3.313 1.00 . A A . 10 VAL HG23 1 1
5 1144 1 1 10 VAL N N 11.136 2.180 4.839 1.00 . A A . 10 VAL N 1 1
5 1145 1 1 10 VAL O O 13.712 2.776 6.005 1.00 . A A . 10 VAL O 1 1
5 1146 1 1 11 GLY C C 15.383 0.443 8.480 1.00 . A A . 11 GLY C 1 1
5 1147 1 1 11 GLY CA C 14.211 1.412 8.365 1.00 . A A . 11 GLY CA 1 1
5 1148 1 1 11 GLY H H 12.786 0.157 7.420 1.00 . A A . 11 GLY H 1 1
5 1149 1 1 11 GLY HA2 H 14.587 2.400 8.140 1.00 . A A . 11 GLY HA2 1 1
5 1150 1 1 11 GLY HA3 H 13.684 1.439 9.307 1.00 . A A . 11 GLY HA3 1 1
5 1151 1 1 11 GLY N N 13.289 0.992 7.312 1.00 . A A . 11 GLY N 1 1
5 1152 1 1 11 GLY O O 15.978 0.298 9.547 1.00 . A A . 11 GLY O 1 1
5 1153 1 1 12 GLY C C 18.104 -0.506 6.897 1.00 . A A . 12 GLY C 1 1
5 1154 1 1 12 GLY CA C 16.813 -1.173 7.358 1.00 . A A . 12 GLY CA 1 1
5 1155 1 1 12 GLY H H 15.198 -0.061 6.551 1.00 . A A . 12 GLY H 1 1
5 1156 1 1 12 GLY HA2 H 16.953 -1.572 8.353 1.00 . A A . 12 GLY HA2 1 1
5 1157 1 1 12 GLY HA3 H 16.573 -1.980 6.683 1.00 . A A . 12 GLY HA3 1 1
5 1158 1 1 12 GLY N N 15.709 -0.218 7.373 1.00 . A A . 12 GLY N 1 1
5 1159 1 1 12 GLY O O 18.861 0.030 7.706 1.00 . A A . 12 GLY O 1 1
5 1160 1 1 13 GLY C C 19.659 -0.226 3.537 1.00 . A A . 13 GLY C 1 1
5 1161 1 1 13 GLY CA C 19.552 0.061 5.031 1.00 . A A . 13 GLY CA 1 1
5 1162 1 1 13 GLY H H 17.709 -0.984 4.994 1.00 . A A . 13 GLY H 1 1
5 1163 1 1 13 GLY HA2 H 19.518 1.130 5.187 1.00 . A A . 13 GLY HA2 1 1
5 1164 1 1 13 GLY HA3 H 20.419 -0.344 5.531 1.00 . A A . 13 GLY HA3 1 1
5 1165 1 1 13 GLY N N 18.349 -0.543 5.591 1.00 . A A . 13 GLY N 1 1
5 1166 1 1 13 GLY O O 20.218 -1.244 3.129 1.00 . A A . 13 GLY O 1 1
5 1167 1 1 14 SER C C 20.482 0.999 0.711 1.00 . A A . 14 SER C 1 1
5 1168 1 1 14 SER CA C 19.154 0.510 1.277 1.00 . A A . 14 SER CA 1 1
5 1169 1 1 14 SER CB C 18.007 1.288 0.633 1.00 . A A . 14 SER CB 1 1
5 1170 1 1 14 SER H H 18.683 1.468 3.107 1.00 . A A . 14 SER H 1 1
5 1171 1 1 14 SER HA H 19.040 -0.535 1.041 1.00 . A A . 14 SER HA 1 1
5 1172 1 1 14 SER HB2 H 17.940 1.037 -0.412 1.00 . A A . 14 SER HB2 1 1
5 1173 1 1 14 SER HB3 H 17.077 1.028 1.123 1.00 . A A . 14 SER HB3 1 1
5 1174 1 1 14 SER HG H 17.451 3.095 1.093 1.00 . A A . 14 SER HG 1 1
5 1175 1 1 14 SER N N 19.117 0.677 2.726 1.00 . A A . 14 SER N 1 1
5 1176 1 1 14 SER O O 21.242 0.229 0.125 1.00 . A A . 14 SER O 1 1
5 1177 1 1 14 SER OG O 18.253 2.682 0.765 1.00 . A A . 14 SER OG 1 1
5 1178 1 1 15 SER C C 23.162 2.482 1.273 1.00 . A A . 15 SER C 1 1
5 1179 1 1 15 SER CA C 21.990 2.876 0.393 1.00 . A A . 15 SER CA 1 1
5 1180 1 1 15 SER CB C 21.868 4.399 0.334 1.00 . A A . 15 SER CB 1 1
5 1181 1 1 15 SER H H 20.105 2.848 1.363 1.00 . A A . 15 SER H 1 1
5 1182 1 1 15 SER HA H 22.170 2.500 -0.592 1.00 . A A . 15 SER HA 1 1
5 1183 1 1 15 SER HB2 H 22.747 4.814 -0.129 1.00 . A A . 15 SER HB2 1 1
5 1184 1 1 15 SER HB3 H 20.996 4.667 -0.248 1.00 . A A . 15 SER HB3 1 1
5 1185 1 1 15 SER HG H 21.402 4.212 2.215 1.00 . A A . 15 SER HG 1 1
5 1186 1 1 15 SER N N 20.752 2.286 0.890 1.00 . A A . 15 SER N 1 1
5 1187 1 1 15 SER O O 24.294 2.920 1.066 1.00 . A A . 15 SER O 1 1
5 1188 1 1 15 SER OG O 21.749 4.911 1.655 1.00 . A A . 15 SER OG 1 1
5 1189 1 1 16 THR C C 24.914 0.312 2.464 1.00 . A A . 16 THR C 1 1
5 1190 1 1 16 THR CA C 23.892 1.184 3.184 1.00 . A A . 16 THR CA 1 1
5 1191 1 1 16 THR CB C 23.241 0.384 4.314 1.00 . A A . 16 THR CB 1 1
5 1192 1 1 16 THR CG2 C 24.273 0.118 5.412 1.00 . A A . 16 THR CG2 1 1
5 1193 1 1 16 THR H H 21.949 1.347 2.347 1.00 . A A . 16 THR H 1 1
5 1194 1 1 16 THR HA H 24.397 2.037 3.607 1.00 . A A . 16 THR HA 1 1
5 1195 1 1 16 THR HB H 22.881 -0.557 3.930 1.00 . A A . 16 THR HB 1 1
5 1196 1 1 16 THR HG1 H 22.341 2.058 4.724 1.00 . A A . 16 THR HG1 1 1
5 1197 1 1 16 THR HG21 H 23.791 -0.367 6.249 1.00 . A A . 16 THR HG21 1 1
5 1198 1 1 16 THR HG22 H 24.702 1.054 5.737 1.00 . A A . 16 THR HG22 1 1
5 1199 1 1 16 THR HG23 H 25.053 -0.521 5.026 1.00 . A A . 16 THR HG23 1 1
5 1200 1 1 16 THR N N 22.871 1.653 2.253 1.00 . A A . 16 THR N 1 1
5 1201 1 1 16 THR O O 26.118 0.432 2.692 1.00 . A A . 16 THR O 1 1
5 1202 1 1 16 THR OG1 O 22.155 1.125 4.852 1.00 . A A . 16 THR OG1 1 1
5 1203 1 1 17 ILE C C 25.901 -0.729 -0.360 1.00 . A A . 17 ILE C 1 1
5 1204 1 1 17 ILE CA C 25.305 -1.454 0.843 1.00 . A A . 17 ILE CA 1 1
5 1205 1 1 17 ILE CB C 24.525 -2.682 0.368 1.00 . A A . 17 ILE CB 1 1
5 1206 1 1 17 ILE CD1 C 24.793 -4.925 -0.703 1.00 . A A . 17 ILE CD1 1 1
5 1207 1 1 17 ILE CG1 C 25.423 -3.543 -0.525 1.00 . A A . 17 ILE CG1 1 1
5 1208 1 1 17 ILE CG2 C 23.298 -2.233 -0.427 1.00 . A A . 17 ILE CG2 1 1
5 1209 1 1 17 ILE H H 23.458 -0.613 1.455 1.00 . A A . 17 ILE H 1 1
5 1210 1 1 17 ILE HA H 26.108 -1.780 1.488 1.00 . A A . 17 ILE HA 1 1
5 1211 1 1 17 ILE HB H 24.207 -3.259 1.225 1.00 . A A . 17 ILE HB 1 1
5 1212 1 1 17 ILE HD11 H 23.750 -4.815 -0.962 1.00 . A A . 17 ILE HD11 1 1
5 1213 1 1 17 ILE HD12 H 24.879 -5.482 0.218 1.00 . A A . 17 ILE HD12 1 1
5 1214 1 1 17 ILE HD13 H 25.305 -5.455 -1.493 1.00 . A A . 17 ILE HD13 1 1
5 1215 1 1 17 ILE HG12 H 25.531 -3.068 -1.490 1.00 . A A . 17 ILE HG12 1 1
5 1216 1 1 17 ILE HG13 H 26.394 -3.649 -0.065 1.00 . A A . 17 ILE HG13 1 1
5 1217 1 1 17 ILE HG21 H 23.613 -1.625 -1.262 1.00 . A A . 17 ILE HG21 1 1
5 1218 1 1 17 ILE HG22 H 22.646 -1.656 0.213 1.00 . A A . 17 ILE HG22 1 1
5 1219 1 1 17 ILE HG23 H 22.768 -3.101 -0.792 1.00 . A A . 17 ILE HG23 1 1
5 1220 1 1 17 ILE N N 24.426 -0.564 1.594 1.00 . A A . 17 ILE N 1 1
5 1221 1 1 17 ILE O O 26.949 -1.119 -0.875 1.00 . A A . 17 ILE O 1 1
5 1222 1 1 18 LYS C C 26.155 0.177 -3.068 1.00 . A A . 18 LYS C 1 1
5 1223 1 1 18 LYS CA C 25.699 1.103 -1.944 1.00 . A A . 18 LYS CA 1 1
5 1224 1 1 18 LYS CB C 26.862 2.006 -1.517 1.00 . A A . 18 LYS CB 1 1
5 1225 1 1 18 LYS CD C 26.117 4.345 -2.063 1.00 . A A . 18 LYS CD 1 1
5 1226 1 1 18 LYS CE C 26.684 4.993 -0.792 1.00 . A A . 18 LYS CE 1 1
5 1227 1 1 18 LYS CG C 27.006 3.174 -2.504 1.00 . A A . 18 LYS CG 1 1
5 1228 1 1 18 LYS H H 24.398 0.593 -0.349 1.00 . A A . 18 LYS H 1 1
5 1229 1 1 18 LYS HA H 24.891 1.720 -2.305 1.00 . A A . 18 LYS HA 1 1
5 1230 1 1 18 LYS HB2 H 26.672 2.389 -0.525 1.00 . A A . 18 LYS HB2 1 1
5 1231 1 1 18 LYS HB3 H 27.777 1.431 -1.508 1.00 . A A . 18 LYS HB3 1 1
5 1232 1 1 18 LYS HD2 H 26.080 5.081 -2.854 1.00 . A A . 18 LYS HD2 1 1
5 1233 1 1 18 LYS HD3 H 25.119 3.983 -1.865 1.00 . A A . 18 LYS HD3 1 1
5 1234 1 1 18 LYS HE2 H 26.226 4.546 0.078 1.00 . A A . 18 LYS HE2 1 1
5 1235 1 1 18 LYS HE3 H 27.754 4.845 -0.751 1.00 . A A . 18 LYS HE3 1 1
5 1236 1 1 18 LYS HG2 H 28.037 3.495 -2.532 1.00 . A A . 18 LYS HG2 1 1
5 1237 1 1 18 LYS HG3 H 26.707 2.851 -3.490 1.00 . A A . 18 LYS HG3 1 1
5 1238 1 1 18 LYS HZ1 H 25.370 6.603 -0.670 1.00 . A A . 18 LYS HZ1 1 1
5 1239 1 1 18 LYS HZ2 H 26.677 6.854 -1.726 1.00 . A A . 18 LYS HZ2 1 1
5 1240 1 1 18 LYS HZ3 H 26.913 6.923 -0.045 1.00 . A A . 18 LYS HZ3 1 1
5 1241 1 1 18 LYS N N 25.227 0.329 -0.801 1.00 . A A . 18 LYS N 1 1
5 1242 1 1 18 LYS NZ N 26.389 6.454 -0.810 1.00 . A A . 18 LYS NZ 1 1
5 1243 1 1 18 LYS O O 27.095 0.489 -3.799 1.00 . A A . 18 LYS O 1 1
5 1244 1 1 19 TYR C C 27.337 -2.144 -4.286 1.00 . A A . 19 TYR C 1 1
5 1245 1 1 19 TYR CA C 25.828 -1.925 -4.239 1.00 . A A . 19 TYR CA 1 1
5 1246 1 1 19 TYR CB C 25.341 -1.422 -5.600 1.00 . A A . 19 TYR CB 1 1
5 1247 1 1 19 TYR CD1 C 22.872 -1.801 -5.266 1.00 . A A . 19 TYR CD1 1 1
5 1248 1 1 19 TYR CD2 C 23.674 0.471 -5.548 1.00 . A A . 19 TYR CD2 1 1
5 1249 1 1 19 TYR CE1 C 21.562 -1.323 -5.143 1.00 . A A . 19 TYR CE1 1 1
5 1250 1 1 19 TYR CE2 C 22.364 0.948 -5.426 1.00 . A A . 19 TYR CE2 1 1
5 1251 1 1 19 TYR CG C 23.928 -0.904 -5.468 1.00 . A A . 19 TYR CG 1 1
5 1252 1 1 19 TYR CZ C 21.308 0.052 -5.223 1.00 . A A . 19 TYR CZ 1 1
5 1253 1 1 19 TYR H H 24.743 -1.158 -2.589 1.00 . A A . 19 TYR H 1 1
5 1254 1 1 19 TYR HA H 25.343 -2.864 -4.022 1.00 . A A . 19 TYR HA 1 1
5 1255 1 1 19 TYR HB2 H 25.988 -0.626 -5.941 1.00 . A A . 19 TYR HB2 1 1
5 1256 1 1 19 TYR HB3 H 25.362 -2.233 -6.312 1.00 . A A . 19 TYR HB3 1 1
5 1257 1 1 19 TYR HD1 H 23.068 -2.861 -5.205 1.00 . A A . 19 TYR HD1 1 1
5 1258 1 1 19 TYR HD2 H 24.489 1.162 -5.704 1.00 . A A . 19 TYR HD2 1 1
5 1259 1 1 19 TYR HE1 H 20.747 -2.014 -4.987 1.00 . A A . 19 TYR HE1 1 1
5 1260 1 1 19 TYR HE2 H 22.168 2.009 -5.488 1.00 . A A . 19 TYR HE2 1 1
5 1261 1 1 19 TYR HH H 19.881 0.785 -4.189 1.00 . A A . 19 TYR HH 1 1
5 1262 1 1 19 TYR N N 25.483 -0.962 -3.200 1.00 . A A . 19 TYR N 1 1
5 1263 1 1 19 TYR O O 27.859 -2.306 -5.377 1.00 . A A . 19 TYR O 1 1
5 1264 1 1 19 TYR OXT O 27.948 -2.148 -3.230 1.00 . A A . 19 TYR OXT 1 1
5 1265 1 1 19 TYR OH O 20.016 0.523 -5.102 1.00 . A A . 19 TYR OH 1 1
6 1266 1 1 1 ARG C C -4.437 -1.059 -0.216 1.00 . A A . 1 ARG C 1 1
6 1267 1 1 1 ARG CA C -5.249 -0.115 -1.098 1.00 . A A . 1 ARG CA 1 1
6 1268 1 1 1 ARG CB C -4.333 0.566 -2.122 1.00 . A A . 1 ARG CB 1 1
6 1269 1 1 1 ARG CD C -5.085 0.127 -4.484 1.00 . A A . 1 ARG CD 1 1
6 1270 1 1 1 ARG CG C -5.167 1.098 -3.300 1.00 . A A . 1 ARG CG 1 1
6 1271 1 1 1 ARG CZ C -6.061 -2.011 -5.097 1.00 . A A . 1 ARG CZ 1 1
6 1272 1 1 1 ARG H1 H -6.639 0.487 0.332 1.00 . A A . 1 ARG H1 1 1
6 1273 1 1 1 ARG H2 H -6.310 1.661 -0.853 1.00 . A A . 1 ARG H2 1 1
6 1274 1 1 1 ARG H3 H -5.180 1.352 0.379 1.00 . A A . 1 ARG H3 1 1
6 1275 1 1 1 ARG HA H -6.013 -0.676 -1.614 1.00 . A A . 1 ARG HA 1 1
6 1276 1 1 1 ARG HB2 H -3.817 1.388 -1.646 1.00 . A A . 1 ARG HB2 1 1
6 1277 1 1 1 ARG HB3 H -3.608 -0.147 -2.485 1.00 . A A . 1 ARG HB3 1 1
6 1278 1 1 1 ARG HD2 H -5.584 0.564 -5.337 1.00 . A A . 1 ARG HD2 1 1
6 1279 1 1 1 ARG HD3 H -4.049 -0.051 -4.731 1.00 . A A . 1 ARG HD3 1 1
6 1280 1 1 1 ARG HE H -5.916 -1.350 -3.213 1.00 . A A . 1 ARG HE 1 1
6 1281 1 1 1 ARG HG2 H -6.198 1.205 -2.995 1.00 . A A . 1 ARG HG2 1 1
6 1282 1 1 1 ARG HG3 H -4.784 2.061 -3.605 1.00 . A A . 1 ARG HG3 1 1
6 1283 1 1 1 ARG HH11 H -6.830 -3.340 -3.813 1.00 . A A . 1 ARG HH11 1 1
6 1284 1 1 1 ARG HH12 H -6.890 -3.791 -5.484 1.00 . A A . 1 ARG HH12 1 1
6 1285 1 1 1 ARG HH21 H -5.367 -0.883 -6.599 1.00 . A A . 1 ARG HH21 1 1
6 1286 1 1 1 ARG HH22 H -6.064 -2.400 -7.060 1.00 . A A . 1 ARG HH22 1 1
6 1287 1 1 1 ARG N N -5.893 0.925 -0.246 1.00 . A A . 1 ARG N 1 1
6 1288 1 1 1 ARG NE N -5.727 -1.139 -4.150 1.00 . A A . 1 ARG NE 1 1
6 1289 1 1 1 ARG NH1 N -6.639 -3.135 -4.773 1.00 . A A . 1 ARG NH1 1 1
6 1290 1 1 1 ARG NH2 N -5.811 -1.743 -6.350 1.00 . A A . 1 ARG NH2 1 1
6 1291 1 1 1 ARG O O -3.717 -0.620 0.680 1.00 . A A . 1 ARG O 1 1
6 1292 1 1 2 ALA C C -2.344 -3.278 -0.005 1.00 . A A . 2 ALA C 1 1
6 1293 1 1 2 ALA CA C -3.829 -3.354 0.297 1.00 . A A . 2 ALA CA 1 1
6 1294 1 1 2 ALA CB C -4.354 -4.757 -0.008 1.00 . A A . 2 ALA CB 1 1
6 1295 1 1 2 ALA H H -5.146 -2.648 -1.206 1.00 . A A . 2 ALA H 1 1
6 1296 1 1 2 ALA HA H -3.971 -3.142 1.335 1.00 . A A . 2 ALA HA 1 1
6 1297 1 1 2 ALA HB1 H -3.963 -5.089 -0.959 1.00 . A A . 2 ALA HB1 1 1
6 1298 1 1 2 ALA HB2 H -5.433 -4.737 -0.050 1.00 . A A . 2 ALA HB2 1 1
6 1299 1 1 2 ALA HB3 H -4.036 -5.437 0.768 1.00 . A A . 2 ALA HB3 1 1
6 1300 1 1 2 ALA N N -4.558 -2.356 -0.479 1.00 . A A . 2 ALA N 1 1
6 1301 1 1 2 ALA O O -1.539 -4.036 0.538 1.00 . A A . 2 ALA O 1 1
6 1302 1 1 3 ILE C C 0.174 -1.519 -0.139 1.00 . A A . 3 ILE C 1 1
6 1303 1 1 3 ILE CA C -0.613 -2.154 -1.274 1.00 . A A . 3 ILE CA 1 1
6 1304 1 1 3 ILE CB C -0.545 -1.278 -2.532 1.00 . A A . 3 ILE CB 1 1
6 1305 1 1 3 ILE CD1 C 0.815 -0.705 -4.550 1.00 . A A . 3 ILE CD1 1 1
6 1306 1 1 3 ILE CG1 C 0.804 -1.478 -3.230 1.00 . A A . 3 ILE CG1 1 1
6 1307 1 1 3 ILE CG2 C -0.706 0.196 -2.149 1.00 . A A . 3 ILE CG2 1 1
6 1308 1 1 3 ILE H H -2.703 -1.792 -1.256 1.00 . A A . 3 ILE H 1 1
6 1309 1 1 3 ILE HA H -0.182 -3.112 -1.487 1.00 . A A . 3 ILE HA 1 1
6 1310 1 1 3 ILE HB H -1.343 -1.559 -3.205 1.00 . A A . 3 ILE HB 1 1
6 1311 1 1 3 ILE HD11 H 0.931 0.350 -4.349 1.00 . A A . 3 ILE HD11 1 1
6 1312 1 1 3 ILE HD12 H -0.115 -0.872 -5.073 1.00 . A A . 3 ILE HD12 1 1
6 1313 1 1 3 ILE HD13 H 1.638 -1.047 -5.161 1.00 . A A . 3 ILE HD13 1 1
6 1314 1 1 3 ILE HG12 H 1.597 -1.113 -2.593 1.00 . A A . 3 ILE HG12 1 1
6 1315 1 1 3 ILE HG13 H 0.955 -2.528 -3.429 1.00 . A A . 3 ILE HG13 1 1
6 1316 1 1 3 ILE HG21 H -0.939 0.773 -3.031 1.00 . A A . 3 ILE HG21 1 1
6 1317 1 1 3 ILE HG22 H 0.215 0.558 -1.715 1.00 . A A . 3 ILE HG22 1 1
6 1318 1 1 3 ILE HG23 H -1.506 0.296 -1.431 1.00 . A A . 3 ILE HG23 1 1
6 1319 1 1 3 ILE N N -2.002 -2.355 -0.877 1.00 . A A . 3 ILE N 1 1
6 1320 1 1 3 ILE O O 1.329 -1.125 -0.299 1.00 . A A . 3 ILE O 1 1
6 1321 1 1 4 GLY C C 1.599 -1.285 2.326 1.00 . A A . 4 GLY C 1 1
6 1322 1 1 4 GLY CA C 0.146 -0.842 2.191 1.00 . A A . 4 GLY CA 1 1
6 1323 1 1 4 GLY H H -1.388 -1.768 1.057 1.00 . A A . 4 GLY H 1 1
6 1324 1 1 4 GLY HA2 H 0.109 0.235 2.113 1.00 . A A . 4 GLY HA2 1 1
6 1325 1 1 4 GLY HA3 H -0.400 -1.153 3.069 1.00 . A A . 4 GLY HA3 1 1
6 1326 1 1 4 GLY N N -0.473 -1.428 1.007 1.00 . A A . 4 GLY N 1 1
6 1327 1 1 4 GLY O O 1.879 -2.447 2.619 1.00 . A A . 4 GLY O 1 1
6 1328 1 1 5 GLY C C 4.776 0.619 2.161 1.00 . A A . 5 GLY C 1 1
6 1329 1 1 5 GLY CA C 3.941 -0.656 2.208 1.00 . A A . 5 GLY CA 1 1
6 1330 1 1 5 GLY H H 2.237 0.558 1.877 1.00 . A A . 5 GLY H 1 1
6 1331 1 1 5 GLY HA2 H 4.130 -1.172 3.138 1.00 . A A . 5 GLY HA2 1 1
6 1332 1 1 5 GLY HA3 H 4.226 -1.294 1.384 1.00 . A A . 5 GLY HA3 1 1
6 1333 1 1 5 GLY N N 2.519 -0.351 2.109 1.00 . A A . 5 GLY N 1 1
6 1334 1 1 5 GLY O O 5.052 1.230 3.193 1.00 . A A . 5 GLY O 1 1
6 1335 1 1 6 GLY C C 7.444 1.948 1.103 1.00 . A A . 6 GLY C 1 1
6 1336 1 1 6 GLY CA C 5.978 2.220 0.786 1.00 . A A . 6 GLY CA 1 1
6 1337 1 1 6 GLY H H 4.924 0.488 0.169 1.00 . A A . 6 GLY H 1 1
6 1338 1 1 6 GLY HA2 H 5.892 2.562 -0.236 1.00 . A A . 6 GLY HA2 1 1
6 1339 1 1 6 GLY HA3 H 5.611 2.988 1.449 1.00 . A A . 6 GLY HA3 1 1
6 1340 1 1 6 GLY N N 5.174 1.015 0.956 1.00 . A A . 6 GLY N 1 1
6 1341 1 1 6 GLY O O 7.850 1.964 2.265 1.00 . A A . 6 GLY O 1 1
6 1342 1 1 7 LEU C C 10.347 2.619 0.902 1.00 . A A . 7 LEU C 1 1
6 1343 1 1 7 LEU CA C 9.657 1.425 0.248 1.00 . A A . 7 LEU CA 1 1
6 1344 1 1 7 LEU CB C 10.316 1.128 -1.106 1.00 . A A . 7 LEU CB 1 1
6 1345 1 1 7 LEU CD1 C 10.852 -1.266 -0.534 1.00 . A A . 7 LEU CD1 1 1
6 1346 1 1 7 LEU CD2 C 8.593 -0.653 -1.438 1.00 . A A . 7 LEU CD2 1 1
6 1347 1 1 7 LEU CG C 10.091 -0.338 -1.495 1.00 . A A . 7 LEU CG 1 1
6 1348 1 1 7 LEU H H 7.858 1.699 -0.841 1.00 . A A . 7 LEU H 1 1
6 1349 1 1 7 LEU HA H 9.768 0.565 0.890 1.00 . A A . 7 LEU HA 1 1
6 1350 1 1 7 LEU HB2 H 9.882 1.768 -1.861 1.00 . A A . 7 LEU HB2 1 1
6 1351 1 1 7 LEU HB3 H 11.377 1.322 -1.042 1.00 . A A . 7 LEU HB3 1 1
6 1352 1 1 7 LEU HD11 H 11.227 -2.117 -1.082 1.00 . A A . 7 LEU HD11 1 1
6 1353 1 1 7 LEU HD12 H 10.188 -1.607 0.246 1.00 . A A . 7 LEU HD12 1 1
6 1354 1 1 7 LEU HD13 H 11.681 -0.732 -0.092 1.00 . A A . 7 LEU HD13 1 1
6 1355 1 1 7 LEU HD21 H 8.272 -0.694 -0.407 1.00 . A A . 7 LEU HD21 1 1
6 1356 1 1 7 LEU HD22 H 8.407 -1.606 -1.911 1.00 . A A . 7 LEU HD22 1 1
6 1357 1 1 7 LEU HD23 H 8.043 0.119 -1.956 1.00 . A A . 7 LEU HD23 1 1
6 1358 1 1 7 LEU HG H 10.452 -0.498 -2.501 1.00 . A A . 7 LEU HG 1 1
6 1359 1 1 7 LEU N N 8.236 1.698 0.064 1.00 . A A . 7 LEU N 1 1
6 1360 1 1 7 LEU O O 11.474 2.508 1.385 1.00 . A A . 7 LEU O 1 1
6 1361 1 1 8 SER C C 10.054 4.952 3.021 1.00 . A A . 8 SER C 1 1
6 1362 1 1 8 SER CA C 10.225 4.969 1.505 1.00 . A A . 8 SER CA 1 1
6 1363 1 1 8 SER CB C 9.534 6.203 0.925 1.00 . A A . 8 SER CB 1 1
6 1364 1 1 8 SER H H 8.772 3.790 0.509 1.00 . A A . 8 SER H 1 1
6 1365 1 1 8 SER HA H 11.278 5.018 1.273 1.00 . A A . 8 SER HA 1 1
6 1366 1 1 8 SER HB2 H 9.421 6.087 -0.140 1.00 . A A . 8 SER HB2 1 1
6 1367 1 1 8 SER HB3 H 8.557 6.314 1.378 1.00 . A A . 8 SER HB3 1 1
6 1368 1 1 8 SER HG H 11.235 7.065 1.308 1.00 . A A . 8 SER HG 1 1
6 1369 1 1 8 SER N N 9.665 3.760 0.910 1.00 . A A . 8 SER N 1 1
6 1370 1 1 8 SER O O 10.635 5.774 3.729 1.00 . A A . 8 SER O 1 1
6 1371 1 1 8 SER OG O 10.326 7.352 1.190 1.00 . A A . 8 SER OG 1 1
6 1372 1 1 9 SER C C 10.020 2.926 5.567 1.00 . A A . 9 SER C 1 1
6 1373 1 1 9 SER CA C 9.019 3.891 4.947 1.00 . A A . 9 SER CA 1 1
6 1374 1 1 9 SER CB C 7.597 3.392 5.201 1.00 . A A . 9 SER CB 1 1
6 1375 1 1 9 SER H H 8.823 3.379 2.899 1.00 . A A . 9 SER H 1 1
6 1376 1 1 9 SER HA H 9.135 4.862 5.406 1.00 . A A . 9 SER HA 1 1
6 1377 1 1 9 SER HB2 H 7.536 2.340 4.972 1.00 . A A . 9 SER HB2 1 1
6 1378 1 1 9 SER HB3 H 7.343 3.547 6.241 1.00 . A A . 9 SER HB3 1 1
6 1379 1 1 9 SER HG H 5.824 4.069 4.773 1.00 . A A . 9 SER HG 1 1
6 1380 1 1 9 SER N N 9.257 4.009 3.512 1.00 . A A . 9 SER N 1 1
6 1381 1 1 9 SER O O 10.157 2.853 6.789 1.00 . A A . 9 SER O 1 1
6 1382 1 1 9 SER OG O 6.693 4.105 4.368 1.00 . A A . 9 SER OG 1 1
6 1383 1 1 10 VAL C C 12.642 1.856 6.201 1.00 . A A . 10 VAL C 1 1
6 1384 1 1 10 VAL CA C 11.708 1.222 5.173 1.00 . A A . 10 VAL CA 1 1
6 1385 1 1 10 VAL CB C 12.523 0.709 3.984 1.00 . A A . 10 VAL CB 1 1
6 1386 1 1 10 VAL CG1 C 13.398 1.839 3.437 1.00 . A A . 10 VAL CG1 1 1
6 1387 1 1 10 VAL CG2 C 13.412 -0.450 4.436 1.00 . A A . 10 VAL CG2 1 1
6 1388 1 1 10 VAL H H 10.562 2.290 3.750 1.00 . A A . 10 VAL H 1 1
6 1389 1 1 10 VAL HA H 11.199 0.388 5.631 1.00 . A A . 10 VAL HA 1 1
6 1390 1 1 10 VAL HB H 11.851 0.369 3.209 1.00 . A A . 10 VAL HB 1 1
6 1391 1 1 10 VAL HG11 H 14.236 1.999 4.099 1.00 . A A . 10 VAL HG11 1 1
6 1392 1 1 10 VAL HG12 H 12.815 2.746 3.369 1.00 . A A . 10 VAL HG12 1 1
6 1393 1 1 10 VAL HG13 H 13.760 1.570 2.455 1.00 . A A . 10 VAL HG13 1 1
6 1394 1 1 10 VAL HG21 H 13.924 -0.865 3.580 1.00 . A A . 10 VAL HG21 1 1
6 1395 1 1 10 VAL HG22 H 12.802 -1.213 4.895 1.00 . A A . 10 VAL HG22 1 1
6 1396 1 1 10 VAL HG23 H 14.137 -0.090 5.150 1.00 . A A . 10 VAL HG23 1 1
6 1397 1 1 10 VAL N N 10.717 2.186 4.712 1.00 . A A . 10 VAL N 1 1
6 1398 1 1 10 VAL O O 13.172 2.946 5.984 1.00 . A A . 10 VAL O 1 1
6 1399 1 1 11 GLY C C 14.943 0.774 8.531 1.00 . A A . 11 GLY C 1 1
6 1400 1 1 11 GLY CA C 13.712 1.661 8.381 1.00 . A A . 11 GLY CA 1 1
6 1401 1 1 11 GLY H H 12.390 0.300 7.435 1.00 . A A . 11 GLY H 1 1
6 1402 1 1 11 GLY HA2 H 14.026 2.669 8.147 1.00 . A A . 11 GLY HA2 1 1
6 1403 1 1 11 GLY HA3 H 13.168 1.667 9.314 1.00 . A A . 11 GLY HA3 1 1
6 1404 1 1 11 GLY N N 12.839 1.163 7.320 1.00 . A A . 11 GLY N 1 1
6 1405 1 1 11 GLY O O 14.870 -0.316 9.098 1.00 . A A . 11 GLY O 1 1
6 1406 1 1 12 GLY C C 18.324 0.981 7.066 1.00 . A A . 12 GLY C 1 1
6 1407 1 1 12 GLY CA C 17.316 0.488 8.099 1.00 . A A . 12 GLY CA 1 1
6 1408 1 1 12 GLY H H 16.073 2.123 7.576 1.00 . A A . 12 GLY H 1 1
6 1409 1 1 12 GLY HA2 H 17.736 0.598 9.088 1.00 . A A . 12 GLY HA2 1 1
6 1410 1 1 12 GLY HA3 H 17.107 -0.556 7.916 1.00 . A A . 12 GLY HA3 1 1
6 1411 1 1 12 GLY N N 16.074 1.248 8.017 1.00 . A A . 12 GLY N 1 1
6 1412 1 1 12 GLY O O 19.525 0.741 7.194 1.00 . A A . 12 GLY O 1 1
6 1413 1 1 13 GLY C C 19.043 1.103 3.985 1.00 . A A . 13 GLY C 1 1
6 1414 1 1 13 GLY CA C 18.697 2.192 4.994 1.00 . A A . 13 GLY CA 1 1
6 1415 1 1 13 GLY H H 16.863 1.830 5.992 1.00 . A A . 13 GLY H 1 1
6 1416 1 1 13 GLY HA2 H 18.194 3.002 4.486 1.00 . A A . 13 GLY HA2 1 1
6 1417 1 1 13 GLY HA3 H 19.608 2.563 5.439 1.00 . A A . 13 GLY HA3 1 1
6 1418 1 1 13 GLY N N 17.829 1.670 6.043 1.00 . A A . 13 GLY N 1 1
6 1419 1 1 13 GLY O O 19.642 0.088 4.334 1.00 . A A . 13 GLY O 1 1
6 1420 1 1 14 SER C C 20.216 0.700 0.933 1.00 . A A . 14 SER C 1 1
6 1421 1 1 14 SER CA C 18.927 0.350 1.674 1.00 . A A . 14 SER CA 1 1
6 1422 1 1 14 SER CB C 17.760 0.324 0.687 1.00 . A A . 14 SER CB 1 1
6 1423 1 1 14 SER H H 18.176 2.145 2.514 1.00 . A A . 14 SER H 1 1
6 1424 1 1 14 SER HA H 19.031 -0.632 2.113 1.00 . A A . 14 SER HA 1 1
6 1425 1 1 14 SER HB2 H 17.768 -0.604 0.139 1.00 . A A . 14 SER HB2 1 1
6 1426 1 1 14 SER HB3 H 16.828 0.410 1.231 1.00 . A A . 14 SER HB3 1 1
6 1427 1 1 14 SER HG H 17.290 2.102 0.052 1.00 . A A . 14 SER HG 1 1
6 1428 1 1 14 SER N N 18.656 1.319 2.733 1.00 . A A . 14 SER N 1 1
6 1429 1 1 14 SER O O 20.658 -0.043 0.056 1.00 . A A . 14 SER O 1 1
6 1430 1 1 14 SER OG O 17.892 1.406 -0.224 1.00 . A A . 14 SER OG 1 1
6 1431 1 1 15 SER C C 23.276 1.869 1.378 1.00 . A A . 15 SER C 1 1
6 1432 1 1 15 SER CA C 22.032 2.296 0.615 1.00 . A A . 15 SER CA 1 1
6 1433 1 1 15 SER CB C 22.018 3.817 0.461 1.00 . A A . 15 SER CB 1 1
6 1434 1 1 15 SER H H 20.399 2.405 1.969 1.00 . A A . 15 SER H 1 1
6 1435 1 1 15 SER HA H 22.072 1.850 -0.356 1.00 . A A . 15 SER HA 1 1
6 1436 1 1 15 SER HB2 H 21.250 4.103 -0.239 1.00 . A A . 15 SER HB2 1 1
6 1437 1 1 15 SER HB3 H 21.814 4.273 1.421 1.00 . A A . 15 SER HB3 1 1
6 1438 1 1 15 SER HG H 23.700 3.509 -0.468 1.00 . A A . 15 SER HG 1 1
6 1439 1 1 15 SER N N 20.805 1.845 1.275 1.00 . A A . 15 SER N 1 1
6 1440 1 1 15 SER O O 24.397 2.213 1.002 1.00 . A A . 15 SER O 1 1
6 1441 1 1 15 SER OG O 23.281 4.251 -0.027 1.00 . A A . 15 SER OG 1 1
6 1442 1 1 16 THR C C 25.033 -0.352 2.471 1.00 . A A . 16 THR C 1 1
6 1443 1 1 16 THR CA C 24.194 0.653 3.256 1.00 . A A . 16 THR CA 1 1
6 1444 1 1 16 THR CB C 23.690 0.004 4.555 1.00 . A A . 16 THR CB 1 1
6 1445 1 1 16 THR CG2 C 22.164 -0.009 4.570 1.00 . A A . 16 THR CG2 1 1
6 1446 1 1 16 THR H H 22.158 0.882 2.681 1.00 . A A . 16 THR H 1 1
6 1447 1 1 16 THR HA H 24.817 1.499 3.508 1.00 . A A . 16 THR HA 1 1
6 1448 1 1 16 THR HB H 24.048 0.567 5.403 1.00 . A A . 16 THR HB 1 1
6 1449 1 1 16 THR HG1 H 24.053 -1.633 5.541 1.00 . A A . 16 THR HG1 1 1
6 1450 1 1 16 THR HG21 H 21.817 -0.462 5.488 1.00 . A A . 16 THR HG21 1 1
6 1451 1 1 16 THR HG22 H 21.800 -0.578 3.727 1.00 . A A . 16 THR HG22 1 1
6 1452 1 1 16 THR HG23 H 21.795 1.004 4.507 1.00 . A A . 16 THR HG23 1 1
6 1453 1 1 16 THR N N 23.073 1.123 2.443 1.00 . A A . 16 THR N 1 1
6 1454 1 1 16 THR O O 26.252 -0.421 2.636 1.00 . A A . 16 THR O 1 1
6 1455 1 1 16 THR OG1 O 24.174 -1.330 4.639 1.00 . A A . 16 THR OG1 1 1
6 1456 1 1 17 ILE C C 26.002 -1.442 -0.186 1.00 . A A . 17 ILE C 1 1
6 1457 1 1 17 ILE CA C 25.070 -2.124 0.813 1.00 . A A . 17 ILE CA 1 1
6 1458 1 1 17 ILE CB C 24.053 -2.997 0.069 1.00 . A A . 17 ILE CB 1 1
6 1459 1 1 17 ILE CD1 C 25.755 -4.842 -0.009 1.00 . A A . 17 ILE CD1 1 1
6 1460 1 1 17 ILE CG1 C 24.783 -3.997 -0.838 1.00 . A A . 17 ILE CG1 1 1
6 1461 1 1 17 ILE CG2 C 23.145 -2.111 -0.785 1.00 . A A . 17 ILE CG2 1 1
6 1462 1 1 17 ILE H H 23.404 -1.027 1.528 1.00 . A A . 17 ILE H 1 1
6 1463 1 1 17 ILE HA H 25.657 -2.750 1.467 1.00 . A A . 17 ILE HA 1 1
6 1464 1 1 17 ILE HB H 23.452 -3.535 0.789 1.00 . A A . 17 ILE HB 1 1
6 1465 1 1 17 ILE HD11 H 25.328 -5.036 0.964 1.00 . A A . 17 ILE HD11 1 1
6 1466 1 1 17 ILE HD12 H 26.687 -4.309 0.107 1.00 . A A . 17 ILE HD12 1 1
6 1467 1 1 17 ILE HD13 H 25.938 -5.779 -0.515 1.00 . A A . 17 ILE HD13 1 1
6 1468 1 1 17 ILE HG12 H 24.058 -4.645 -1.309 1.00 . A A . 17 ILE HG12 1 1
6 1469 1 1 17 ILE HG13 H 25.331 -3.462 -1.598 1.00 . A A . 17 ILE HG13 1 1
6 1470 1 1 17 ILE HG21 H 23.684 -1.780 -1.660 1.00 . A A . 17 ILE HG21 1 1
6 1471 1 1 17 ILE HG22 H 22.832 -1.253 -0.209 1.00 . A A . 17 ILE HG22 1 1
6 1472 1 1 17 ILE HG23 H 22.276 -2.676 -1.091 1.00 . A A . 17 ILE HG23 1 1
6 1473 1 1 17 ILE N N 24.374 -1.127 1.618 1.00 . A A . 17 ILE N 1 1
6 1474 1 1 17 ILE O O 26.960 -2.046 -0.669 1.00 . A A . 17 ILE O 1 1
6 1475 1 1 18 LYS C C 26.582 -0.119 -2.782 1.00 . A A . 18 LYS C 1 1
6 1476 1 1 18 LYS CA C 26.535 0.579 -1.426 1.00 . A A . 18 LYS CA 1 1
6 1477 1 1 18 LYS CB C 27.956 0.731 -0.873 1.00 . A A . 18 LYS CB 1 1
6 1478 1 1 18 LYS CD C 28.136 3.240 -0.987 1.00 . A A . 18 LYS CD 1 1
6 1479 1 1 18 LYS CE C 29.195 4.331 -1.170 1.00 . A A . 18 LYS CE 1 1
6 1480 1 1 18 LYS CG C 28.659 1.912 -1.556 1.00 . A A . 18 LYS CG 1 1
6 1481 1 1 18 LYS H H 24.940 0.251 -0.068 1.00 . A A . 18 LYS H 1 1
6 1482 1 1 18 LYS HA H 26.102 1.559 -1.553 1.00 . A A . 18 LYS HA 1 1
6 1483 1 1 18 LYS HB2 H 27.910 0.902 0.192 1.00 . A A . 18 LYS HB2 1 1
6 1484 1 1 18 LYS HB3 H 28.513 -0.174 -1.065 1.00 . A A . 18 LYS HB3 1 1
6 1485 1 1 18 LYS HD2 H 27.235 3.526 -1.509 1.00 . A A . 18 LYS HD2 1 1
6 1486 1 1 18 LYS HD3 H 27.922 3.127 0.065 1.00 . A A . 18 LYS HD3 1 1
6 1487 1 1 18 LYS HE2 H 30.097 4.048 -0.647 1.00 . A A . 18 LYS HE2 1 1
6 1488 1 1 18 LYS HE3 H 29.411 4.451 -2.222 1.00 . A A . 18 LYS HE3 1 1
6 1489 1 1 18 LYS HG2 H 29.724 1.841 -1.384 1.00 . A A . 18 LYS HG2 1 1
6 1490 1 1 18 LYS HG3 H 28.466 1.879 -2.618 1.00 . A A . 18 LYS HG3 1 1
6 1491 1 1 18 LYS HZ1 H 29.305 5.937 0.151 1.00 . A A . 18 LYS HZ1 1 1
6 1492 1 1 18 LYS HZ2 H 27.720 5.477 -0.250 1.00 . A A . 18 LYS HZ2 1 1
6 1493 1 1 18 LYS HZ3 H 28.667 6.335 -1.369 1.00 . A A . 18 LYS HZ3 1 1
6 1494 1 1 18 LYS N N 25.715 -0.179 -0.487 1.00 . A A . 18 LYS N 1 1
6 1495 1 1 18 LYS NZ N 28.683 5.617 -0.618 1.00 . A A . 18 LYS NZ 1 1
6 1496 1 1 18 LYS O O 27.621 -0.147 -3.441 1.00 . A A . 18 LYS O 1 1
6 1497 1 1 19 TYR C C 26.623 -2.212 -4.711 1.00 . A A . 19 TYR C 1 1
6 1498 1 1 19 TYR CA C 25.369 -1.376 -4.471 1.00 . A A . 19 TYR CA 1 1
6 1499 1 1 19 TYR CB C 25.202 -0.362 -5.605 1.00 . A A . 19 TYR CB 1 1
6 1500 1 1 19 TYR CD1 C 22.728 -0.046 -5.969 1.00 . A A . 19 TYR CD1 1 1
6 1501 1 1 19 TYR CD2 C 23.930 1.589 -4.641 1.00 . A A . 19 TYR CD2 1 1
6 1502 1 1 19 TYR CE1 C 21.541 0.671 -5.778 1.00 . A A . 19 TYR CE1 1 1
6 1503 1 1 19 TYR CE2 C 22.743 2.306 -4.450 1.00 . A A . 19 TYR CE2 1 1
6 1504 1 1 19 TYR CG C 23.922 0.412 -5.400 1.00 . A A . 19 TYR CG 1 1
6 1505 1 1 19 TYR CZ C 21.548 1.847 -5.018 1.00 . A A . 19 TYR CZ 1 1
6 1506 1 1 19 TYR H H 24.652 -0.625 -2.624 1.00 . A A . 19 TYR H 1 1
6 1507 1 1 19 TYR HA H 24.510 -2.030 -4.461 1.00 . A A . 19 TYR HA 1 1
6 1508 1 1 19 TYR HB2 H 26.041 0.320 -5.604 1.00 . A A . 19 TYR HB2 1 1
6 1509 1 1 19 TYR HB3 H 25.161 -0.881 -6.551 1.00 . A A . 19 TYR HB3 1 1
6 1510 1 1 19 TYR HD1 H 22.722 -0.953 -6.555 1.00 . A A . 19 TYR HD1 1 1
6 1511 1 1 19 TYR HD2 H 24.851 1.943 -4.202 1.00 . A A . 19 TYR HD2 1 1
6 1512 1 1 19 TYR HE1 H 20.620 0.317 -6.216 1.00 . A A . 19 TYR HE1 1 1
6 1513 1 1 19 TYR HE2 H 22.748 3.213 -3.864 1.00 . A A . 19 TYR HE2 1 1
6 1514 1 1 19 TYR HH H 19.691 2.135 -5.354 1.00 . A A . 19 TYR HH 1 1
6 1515 1 1 19 TYR N N 25.449 -0.681 -3.191 1.00 . A A . 19 TYR N 1 1
6 1516 1 1 19 TYR O O 27.211 -2.072 -5.770 1.00 . A A . 19 TYR O 1 1
6 1517 1 1 19 TYR OXT O 26.977 -2.979 -3.830 1.00 . A A . 19 TYR OXT 1 1
6 1518 1 1 19 TYR OH O 20.378 2.553 -4.830 1.00 . A A . 19 TYR OH 1 1
7 1519 1 1 1 ARG C C -4.488 -0.192 -0.162 1.00 . A A . 1 ARG C 1 1
7 1520 1 1 1 ARG CA C -5.356 0.584 -1.147 1.00 . A A . 1 ARG CA 1 1
7 1521 1 1 1 ARG CB C -4.988 0.203 -2.585 1.00 . A A . 1 ARG CB 1 1
7 1522 1 1 1 ARG CD C -5.240 -1.529 -4.369 1.00 . A A . 1 ARG CD 1 1
7 1523 1 1 1 ARG CG C -5.640 -1.134 -2.947 1.00 . A A . 1 ARG CG 1 1
7 1524 1 1 1 ARG CZ C -6.034 -3.073 -6.067 1.00 . A A . 1 ARG CZ 1 1
7 1525 1 1 1 ARG H1 H -5.787 2.400 -0.225 1.00 . A A . 1 ARG H1 1 1
7 1526 1 1 1 ARG H2 H -5.309 2.544 -1.850 1.00 . A A . 1 ARG H2 1 1
7 1527 1 1 1 ARG H3 H -4.156 2.211 -0.648 1.00 . A A . 1 ARG H3 1 1
7 1528 1 1 1 ARG HA H -6.395 0.353 -0.968 1.00 . A A . 1 ARG HA 1 1
7 1529 1 1 1 ARG HB2 H -5.341 0.970 -3.260 1.00 . A A . 1 ARG HB2 1 1
7 1530 1 1 1 ARG HB3 H -3.916 0.113 -2.672 1.00 . A A . 1 ARG HB3 1 1
7 1531 1 1 1 ARG HD2 H -5.467 -0.716 -5.043 1.00 . A A . 1 ARG HD2 1 1
7 1532 1 1 1 ARG HD3 H -4.180 -1.732 -4.398 1.00 . A A . 1 ARG HD3 1 1
7 1533 1 1 1 ARG HE H -6.424 -3.268 -4.114 1.00 . A A . 1 ARG HE 1 1
7 1534 1 1 1 ARG HG2 H -5.310 -1.894 -2.254 1.00 . A A . 1 ARG HG2 1 1
7 1535 1 1 1 ARG HG3 H -6.714 -1.037 -2.891 1.00 . A A . 1 ARG HG3 1 1
7 1536 1 1 1 ARG HH11 H -7.154 -4.696 -5.722 1.00 . A A . 1 ARG HH11 1 1
7 1537 1 1 1 ARG HH12 H -6.742 -4.408 -7.380 1.00 . A A . 1 ARG HH12 1 1
7 1538 1 1 1 ARG HH21 H -4.927 -1.532 -6.706 1.00 . A A . 1 ARG HH21 1 1
7 1539 1 1 1 ARG HH22 H -5.481 -2.617 -7.937 1.00 . A A . 1 ARG HH22 1 1
7 1540 1 1 1 ARG N N -5.135 2.045 -0.953 1.00 . A A . 1 ARG N 1 1
7 1541 1 1 1 ARG NE N -5.971 -2.719 -4.788 1.00 . A A . 1 ARG NE 1 1
7 1542 1 1 1 ARG NH1 N -6.695 -4.142 -6.417 1.00 . A A . 1 ARG NH1 1 1
7 1543 1 1 1 ARG NH2 N -5.434 -2.351 -6.974 1.00 . A A . 1 ARG NH2 1 1
7 1544 1 1 1 ARG O O -3.529 0.345 0.392 1.00 . A A . 1 ARG O 1 1
7 1545 1 1 2 ALA C C -2.665 -2.518 0.461 1.00 . A A . 2 ALA C 1 1
7 1546 1 1 2 ALA CA C -4.075 -2.298 0.975 1.00 . A A . 2 ALA CA 1 1
7 1547 1 1 2 ALA CB C -4.778 -3.643 1.169 1.00 . A A . 2 ALA CB 1 1
7 1548 1 1 2 ALA H H -5.605 -1.833 -0.417 1.00 . A A . 2 ALA H 1 1
7 1549 1 1 2 ALA HA H -4.014 -1.793 1.915 1.00 . A A . 2 ALA HA 1 1
7 1550 1 1 2 ALA HB1 H -4.627 -4.257 0.294 1.00 . A A . 2 ALA HB1 1 1
7 1551 1 1 2 ALA HB2 H -5.835 -3.479 1.317 1.00 . A A . 2 ALA HB2 1 1
7 1552 1 1 2 ALA HB3 H -4.366 -4.142 2.034 1.00 . A A . 2 ALA HB3 1 1
7 1553 1 1 2 ALA N N -4.831 -1.458 0.053 1.00 . A A . 2 ALA N 1 1
7 1554 1 1 2 ALA O O -1.854 -3.202 1.085 1.00 . A A . 2 ALA O 1 1
7 1555 1 1 3 ILE C C -0.133 -0.995 -0.732 1.00 . A A . 3 ILE C 1 1
7 1556 1 1 3 ILE CA C -1.079 -2.039 -1.312 1.00 . A A . 3 ILE CA 1 1
7 1557 1 1 3 ILE CB C -1.220 -1.885 -2.839 1.00 . A A . 3 ILE CB 1 1
7 1558 1 1 3 ILE CD1 C 1.178 -2.601 -3.170 1.00 . A A . 3 ILE CD1 1 1
7 1559 1 1 3 ILE CG1 C -0.279 -2.866 -3.561 1.00 . A A . 3 ILE CG1 1 1
7 1560 1 1 3 ILE CG2 C -0.904 -0.447 -3.273 1.00 . A A . 3 ILE CG2 1 1
7 1561 1 1 3 ILE H H -3.091 -1.396 -1.110 1.00 . A A . 3 ILE H 1 1
7 1562 1 1 3 ILE HA H -0.684 -3.010 -1.088 1.00 . A A . 3 ILE HA 1 1
7 1563 1 1 3 ILE HB H -2.240 -2.112 -3.116 1.00 . A A . 3 ILE HB 1 1
7 1564 1 1 3 ILE HD11 H 1.330 -2.865 -2.135 1.00 . A A . 3 ILE HD11 1 1
7 1565 1 1 3 ILE HD12 H 1.408 -1.557 -3.315 1.00 . A A . 3 ILE HD12 1 1
7 1566 1 1 3 ILE HD13 H 1.829 -3.199 -3.791 1.00 . A A . 3 ILE HD13 1 1
7 1567 1 1 3 ILE HG12 H -0.543 -3.877 -3.288 1.00 . A A . 3 ILE HG12 1 1
7 1568 1 1 3 ILE HG13 H -0.389 -2.745 -4.628 1.00 . A A . 3 ILE HG13 1 1
7 1569 1 1 3 ILE HG21 H 0.162 -0.283 -3.245 1.00 . A A . 3 ILE HG21 1 1
7 1570 1 1 3 ILE HG22 H -1.393 0.246 -2.606 1.00 . A A . 3 ILE HG22 1 1
7 1571 1 1 3 ILE HG23 H -1.264 -0.290 -4.279 1.00 . A A . 3 ILE HG23 1 1
7 1572 1 1 3 ILE N N -2.392 -1.926 -0.683 1.00 . A A . 3 ILE N 1 1
7 1573 1 1 3 ILE O O 0.991 -0.813 -1.199 1.00 . A A . 3 ILE O 1 1
7 1574 1 1 4 GLY C C 1.452 0.121 1.560 1.00 . A A . 4 GLY C 1 1
7 1575 1 1 4 GLY CA C 0.180 0.710 0.962 1.00 . A A . 4 GLY CA 1 1
7 1576 1 1 4 GLY H H -1.507 -0.527 0.617 1.00 . A A . 4 GLY H 1 1
7 1577 1 1 4 GLY HA2 H 0.444 1.474 0.244 1.00 . A A . 4 GLY HA2 1 1
7 1578 1 1 4 GLY HA3 H -0.408 1.153 1.751 1.00 . A A . 4 GLY HA3 1 1
7 1579 1 1 4 GLY N N -0.608 -0.320 0.296 1.00 . A A . 4 GLY N 1 1
7 1580 1 1 4 GLY O O 1.427 -0.952 2.162 1.00 . A A . 4 GLY O 1 1
7 1581 1 1 5 GLY C C 4.848 1.510 1.990 1.00 . A A . 5 GLY C 1 1
7 1582 1 1 5 GLY CA C 3.841 0.367 1.919 1.00 . A A . 5 GLY CA 1 1
7 1583 1 1 5 GLY H H 2.523 1.679 0.902 1.00 . A A . 5 GLY H 1 1
7 1584 1 1 5 GLY HA2 H 3.690 -0.037 2.910 1.00 . A A . 5 GLY HA2 1 1
7 1585 1 1 5 GLY HA3 H 4.232 -0.407 1.275 1.00 . A A . 5 GLY HA3 1 1
7 1586 1 1 5 GLY N N 2.563 0.830 1.390 1.00 . A A . 5 GLY N 1 1
7 1587 1 1 5 GLY O O 5.049 2.108 3.047 1.00 . A A . 5 GLY O 1 1
7 1588 1 1 6 GLY C C 7.807 2.417 1.349 1.00 . A A . 6 GLY C 1 1
7 1589 1 1 6 GLY CA C 6.462 2.883 0.803 1.00 . A A . 6 GLY CA 1 1
7 1590 1 1 6 GLY H H 5.276 1.297 0.046 1.00 . A A . 6 GLY H 1 1
7 1591 1 1 6 GLY HA2 H 6.584 3.199 -0.223 1.00 . A A . 6 GLY HA2 1 1
7 1592 1 1 6 GLY HA3 H 6.112 3.716 1.392 1.00 . A A . 6 GLY HA3 1 1
7 1593 1 1 6 GLY N N 5.477 1.808 0.858 1.00 . A A . 6 GLY N 1 1
7 1594 1 1 6 GLY O O 7.986 2.293 2.560 1.00 . A A . 6 GLY O 1 1
7 1595 1 1 7 LEU C C 10.817 2.817 1.591 1.00 . A A . 7 LEU C 1 1
7 1596 1 1 7 LEU CA C 10.075 1.707 0.853 1.00 . A A . 7 LEU CA 1 1
7 1597 1 1 7 LEU CB C 10.881 1.280 -0.379 1.00 . A A . 7 LEU CB 1 1
7 1598 1 1 7 LEU CD1 C 10.637 -0.179 -2.401 1.00 . A A . 7 LEU CD1 1 1
7 1599 1 1 7 LEU CD2 C 11.059 -1.215 -0.170 1.00 . A A . 7 LEU CD2 1 1
7 1600 1 1 7 LEU CG C 10.357 -0.066 -0.901 1.00 . A A . 7 LEU CG 1 1
7 1601 1 1 7 LEU H H 8.550 2.275 -0.505 1.00 . A A . 7 LEU H 1 1
7 1602 1 1 7 LEU HA H 9.969 0.859 1.511 1.00 . A A . 7 LEU HA 1 1
7 1603 1 1 7 LEU HB2 H 10.778 2.032 -1.149 1.00 . A A . 7 LEU HB2 1 1
7 1604 1 1 7 LEU HB3 H 11.922 1.182 -0.111 1.00 . A A . 7 LEU HB3 1 1
7 1605 1 1 7 LEU HD11 H 9.965 0.470 -2.943 1.00 . A A . 7 LEU HD11 1 1
7 1606 1 1 7 LEU HD12 H 10.486 -1.200 -2.720 1.00 . A A . 7 LEU HD12 1 1
7 1607 1 1 7 LEU HD13 H 11.658 0.113 -2.600 1.00 . A A . 7 LEU HD13 1 1
7 1608 1 1 7 LEU HD21 H 12.128 -1.118 -0.288 1.00 . A A . 7 LEU HD21 1 1
7 1609 1 1 7 LEU HD22 H 10.736 -2.157 -0.588 1.00 . A A . 7 LEU HD22 1 1
7 1610 1 1 7 LEU HD23 H 10.808 -1.184 0.880 1.00 . A A . 7 LEU HD23 1 1
7 1611 1 1 7 LEU HG H 9.291 -0.128 -0.732 1.00 . A A . 7 LEU HG 1 1
7 1612 1 1 7 LEU N N 8.749 2.159 0.448 1.00 . A A . 7 LEU N 1 1
7 1613 1 1 7 LEU O O 11.632 2.550 2.475 1.00 . A A . 7 LEU O 1 1
7 1614 1 1 8 SER C C 10.945 5.171 3.370 1.00 . A A . 8 SER C 1 1
7 1615 1 1 8 SER CA C 11.175 5.203 1.862 1.00 . A A . 8 SER CA 1 1
7 1616 1 1 8 SER CB C 10.620 6.506 1.287 1.00 . A A . 8 SER CB 1 1
7 1617 1 1 8 SER H H 9.871 4.214 0.515 1.00 . A A . 8 SER H 1 1
7 1618 1 1 8 SER HA H 12.236 5.159 1.668 1.00 . A A . 8 SER HA 1 1
7 1619 1 1 8 SER HB2 H 10.562 6.432 0.214 1.00 . A A . 8 SER HB2 1 1
7 1620 1 1 8 SER HB3 H 9.630 6.682 1.687 1.00 . A A . 8 SER HB3 1 1
7 1621 1 1 8 SER HG H 12.045 7.285 2.359 1.00 . A A . 8 SER HG 1 1
7 1622 1 1 8 SER N N 10.529 4.061 1.224 1.00 . A A . 8 SER N 1 1
7 1623 1 1 8 SER O O 11.560 5.930 4.118 1.00 . A A . 8 SER O 1 1
7 1624 1 1 8 SER OG O 11.484 7.579 1.637 1.00 . A A . 8 SER OG 1 1
7 1625 1 1 9 SER C C 10.623 3.080 5.862 1.00 . A A . 9 SER C 1 1
7 1626 1 1 9 SER CA C 9.749 4.156 5.228 1.00 . A A . 9 SER CA 1 1
7 1627 1 1 9 SER CB C 8.276 3.792 5.413 1.00 . A A . 9 SER CB 1 1
7 1628 1 1 9 SER H H 9.599 3.704 3.163 1.00 . A A . 9 SER H 1 1
7 1629 1 1 9 SER HA H 9.940 5.099 5.719 1.00 . A A . 9 SER HA 1 1
7 1630 1 1 9 SER HB2 H 8.109 2.779 5.087 1.00 . A A . 9 SER HB2 1 1
7 1631 1 1 9 SER HB3 H 8.013 3.879 6.459 1.00 . A A . 9 SER HB3 1 1
7 1632 1 1 9 SER HG H 7.568 4.420 3.713 1.00 . A A . 9 SER HG 1 1
7 1633 1 1 9 SER N N 10.055 4.285 3.807 1.00 . A A . 9 SER N 1 1
7 1634 1 1 9 SER O O 10.701 2.968 7.085 1.00 . A A . 9 SER O 1 1
7 1635 1 1 9 SER OG O 7.474 4.671 4.635 1.00 . A A . 9 SER OG 1 1
7 1636 1 1 10 VAL C C 12.977 1.698 6.687 1.00 . A A . 10 VAL C 1 1
7 1637 1 1 10 VAL CA C 12.148 1.224 5.496 1.00 . A A . 10 VAL CA 1 1
7 1638 1 1 10 VAL CB C 13.077 0.767 4.370 1.00 . A A . 10 VAL CB 1 1
7 1639 1 1 10 VAL CG1 C 14.097 1.866 4.066 1.00 . A A . 10 VAL CG1 1 1
7 1640 1 1 10 VAL CG2 C 13.811 -0.504 4.801 1.00 . A A . 10 VAL CG2 1 1
7 1641 1 1 10 VAL H H 11.176 2.430 4.052 1.00 . A A . 10 VAL H 1 1
7 1642 1 1 10 VAL HA H 11.539 0.388 5.804 1.00 . A A . 10 VAL HA 1 1
7 1643 1 1 10 VAL HB H 12.494 0.564 3.483 1.00 . A A . 10 VAL HB 1 1
7 1644 1 1 10 VAL HG11 H 14.577 1.661 3.121 1.00 . A A . 10 VAL HG11 1 1
7 1645 1 1 10 VAL HG12 H 14.841 1.893 4.849 1.00 . A A . 10 VAL HG12 1 1
7 1646 1 1 10 VAL HG13 H 13.594 2.820 4.015 1.00 . A A . 10 VAL HG13 1 1
7 1647 1 1 10 VAL HG21 H 14.439 -0.848 3.992 1.00 . A A . 10 VAL HG21 1 1
7 1648 1 1 10 VAL HG22 H 13.090 -1.269 5.047 1.00 . A A . 10 VAL HG22 1 1
7 1649 1 1 10 VAL HG23 H 14.421 -0.291 5.666 1.00 . A A . 10 VAL HG23 1 1
7 1650 1 1 10 VAL N N 11.279 2.292 5.017 1.00 . A A . 10 VAL N 1 1
7 1651 1 1 10 VAL O O 13.591 2.763 6.643 1.00 . A A . 10 VAL O 1 1
7 1652 1 1 11 GLY C C 14.937 0.311 9.126 1.00 . A A . 11 GLY C 1 1
7 1653 1 1 11 GLY CA C 13.743 1.240 8.952 1.00 . A A . 11 GLY CA 1 1
7 1654 1 1 11 GLY H H 12.478 0.061 7.725 1.00 . A A . 11 GLY H 1 1
7 1655 1 1 11 GLY HA2 H 14.093 2.260 8.879 1.00 . A A . 11 GLY HA2 1 1
7 1656 1 1 11 GLY HA3 H 13.100 1.147 9.811 1.00 . A A . 11 GLY HA3 1 1
7 1657 1 1 11 GLY N N 12.988 0.897 7.749 1.00 . A A . 11 GLY N 1 1
7 1658 1 1 11 GLY O O 15.128 -0.282 10.187 1.00 . A A . 11 GLY O 1 1
7 1659 1 1 12 GLY C C 18.059 -0.066 7.302 1.00 . A A . 12 GLY C 1 1
7 1660 1 1 12 GLY CA C 16.917 -0.670 8.112 1.00 . A A . 12 GLY CA 1 1
7 1661 1 1 12 GLY H H 15.532 0.688 7.257 1.00 . A A . 12 GLY H 1 1
7 1662 1 1 12 GLY HA2 H 17.236 -0.794 9.138 1.00 . A A . 12 GLY HA2 1 1
7 1663 1 1 12 GLY HA3 H 16.665 -1.635 7.699 1.00 . A A . 12 GLY HA3 1 1
7 1664 1 1 12 GLY N N 15.738 0.190 8.074 1.00 . A A . 12 GLY N 1 1
7 1665 1 1 12 GLY O O 18.752 0.838 7.768 1.00 . A A . 12 GLY O 1 1
7 1666 1 1 13 GLY C C 19.125 -0.568 3.792 1.00 . A A . 13 GLY C 1 1
7 1667 1 1 13 GLY CA C 19.310 -0.072 5.221 1.00 . A A . 13 GLY CA 1 1
7 1668 1 1 13 GLY H H 17.664 -1.290 5.768 1.00 . A A . 13 GLY H 1 1
7 1669 1 1 13 GLY HA2 H 19.295 1.009 5.228 1.00 . A A . 13 GLY HA2 1 1
7 1670 1 1 13 GLY HA3 H 20.263 -0.417 5.593 1.00 . A A . 13 GLY HA3 1 1
7 1671 1 1 13 GLY N N 18.248 -0.571 6.087 1.00 . A A . 13 GLY N 1 1
7 1672 1 1 13 GLY O O 19.416 -1.723 3.483 1.00 . A A . 13 GLY O 1 1
7 1673 1 1 14 SER C C 19.672 0.225 0.699 1.00 . A A . 14 SER C 1 1
7 1674 1 1 14 SER CA C 18.420 -0.043 1.525 1.00 . A A . 14 SER CA 1 1
7 1675 1 1 14 SER CB C 17.251 0.764 0.960 1.00 . A A . 14 SER CB 1 1
7 1676 1 1 14 SER H H 18.427 1.221 3.226 1.00 . A A . 14 SER H 1 1
7 1677 1 1 14 SER HA H 18.179 -1.091 1.463 1.00 . A A . 14 SER HA 1 1
7 1678 1 1 14 SER HB2 H 17.473 1.816 1.025 1.00 . A A . 14 SER HB2 1 1
7 1679 1 1 14 SER HB3 H 17.097 0.495 -0.076 1.00 . A A . 14 SER HB3 1 1
7 1680 1 1 14 SER HG H 15.462 0.021 1.145 1.00 . A A . 14 SER HG 1 1
7 1681 1 1 14 SER N N 18.640 0.314 2.923 1.00 . A A . 14 SER N 1 1
7 1682 1 1 14 SER O O 20.300 -0.699 0.184 1.00 . A A . 14 SER O 1 1
7 1683 1 1 14 SER OG O 16.079 0.486 1.715 1.00 . A A . 14 SER OG 1 1
7 1684 1 1 15 SER C C 22.455 1.786 0.666 1.00 . A A . 15 SER C 1 1
7 1685 1 1 15 SER CA C 21.205 1.889 -0.189 1.00 . A A . 15 SER CA 1 1
7 1686 1 1 15 SER CB C 21.049 3.315 -0.716 1.00 . A A . 15 SER CB 1 1
7 1687 1 1 15 SER H H 19.483 2.188 1.011 1.00 . A A . 15 SER H 1 1
7 1688 1 1 15 SER HA H 21.309 1.217 -1.015 1.00 . A A . 15 SER HA 1 1
7 1689 1 1 15 SER HB2 H 21.870 3.551 -1.372 1.00 . A A . 15 SER HB2 1 1
7 1690 1 1 15 SER HB3 H 20.119 3.394 -1.264 1.00 . A A . 15 SER HB3 1 1
7 1691 1 1 15 SER HG H 21.580 3.841 1.080 1.00 . A A . 15 SER HG 1 1
7 1692 1 1 15 SER N N 20.026 1.499 0.578 1.00 . A A . 15 SER N 1 1
7 1693 1 1 15 SER O O 23.557 2.123 0.234 1.00 . A A . 15 SER O 1 1
7 1694 1 1 15 SER OG O 21.048 4.222 0.378 1.00 . A A . 15 SER OG 1 1
7 1695 1 1 16 THR C C 24.356 0.116 2.315 1.00 . A A . 16 THR C 1 1
7 1696 1 1 16 THR CA C 23.366 1.158 2.822 1.00 . A A . 16 THR CA 1 1
7 1697 1 1 16 THR CB C 22.829 0.732 4.190 1.00 . A A . 16 THR CB 1 1
7 1698 1 1 16 THR CG2 C 21.935 1.836 4.757 1.00 . A A . 16 THR CG2 1 1
7 1699 1 1 16 THR H H 21.357 1.066 2.146 1.00 . A A . 16 THR H 1 1
7 1700 1 1 16 THR HA H 23.876 2.104 2.927 1.00 . A A . 16 THR HA 1 1
7 1701 1 1 16 THR HB H 23.654 0.561 4.864 1.00 . A A . 16 THR HB 1 1
7 1702 1 1 16 THR HG1 H 22.508 -1.011 3.388 1.00 . A A . 16 THR HG1 1 1
7 1703 1 1 16 THR HG21 H 22.506 2.748 4.850 1.00 . A A . 16 THR HG21 1 1
7 1704 1 1 16 THR HG22 H 21.569 1.539 5.728 1.00 . A A . 16 THR HG22 1 1
7 1705 1 1 16 THR HG23 H 21.100 2.000 4.092 1.00 . A A . 16 THR HG23 1 1
7 1706 1 1 16 THR N N 22.263 1.316 1.881 1.00 . A A . 16 THR N 1 1
7 1707 1 1 16 THR O O 25.479 0.019 2.809 1.00 . A A . 16 THR O 1 1
7 1708 1 1 16 THR OG1 O 22.076 -0.465 4.048 1.00 . A A . 16 THR OG1 1 1
7 1709 1 1 17 ILE C C 25.803 -1.081 -0.200 1.00 . A A . 17 ILE C 1 1
7 1710 1 1 17 ILE CA C 24.787 -1.697 0.757 1.00 . A A . 17 ILE CA 1 1
7 1711 1 1 17 ILE CB C 23.932 -2.729 0.015 1.00 . A A . 17 ILE CB 1 1
7 1712 1 1 17 ILE CD1 C 25.727 -4.440 0.410 1.00 . A A . 17 ILE CD1 1 1
7 1713 1 1 17 ILE CG1 C 24.832 -3.782 -0.645 1.00 . A A . 17 ILE CG1 1 1
7 1714 1 1 17 ILE CG2 C 23.107 -2.024 -1.064 1.00 . A A . 17 ILE CG2 1 1
7 1715 1 1 17 ILE H H 23.025 -0.540 0.972 1.00 . A A . 17 ILE H 1 1
7 1716 1 1 17 ILE HA H 25.315 -2.191 1.558 1.00 . A A . 17 ILE HA 1 1
7 1717 1 1 17 ILE HB H 23.266 -3.211 0.716 1.00 . A A . 17 ILE HB 1 1
7 1718 1 1 17 ILE HD11 H 25.188 -4.521 1.343 1.00 . A A . 17 ILE HD11 1 1
7 1719 1 1 17 ILE HD12 H 26.612 -3.839 0.556 1.00 . A A . 17 ILE HD12 1 1
7 1720 1 1 17 ILE HD13 H 26.014 -5.425 0.074 1.00 . A A . 17 ILE HD13 1 1
7 1721 1 1 17 ILE HG12 H 24.215 -4.537 -1.110 1.00 . A A . 17 ILE HG12 1 1
7 1722 1 1 17 ILE HG13 H 25.449 -3.312 -1.395 1.00 . A A . 17 ILE HG13 1 1
7 1723 1 1 17 ILE HG21 H 22.514 -1.243 -0.611 1.00 . A A . 17 ILE HG21 1 1
7 1724 1 1 17 ILE HG22 H 22.454 -2.739 -1.542 1.00 . A A . 17 ILE HG22 1 1
7 1725 1 1 17 ILE HG23 H 23.769 -1.593 -1.799 1.00 . A A . 17 ILE HG23 1 1
7 1726 1 1 17 ILE N N 23.931 -0.663 1.325 1.00 . A A . 17 ILE N 1 1
7 1727 1 1 17 ILE O O 26.849 -1.670 -0.475 1.00 . A A . 17 ILE O 1 1
7 1728 1 1 18 LYS C C 26.628 -0.061 -2.869 1.00 . A A . 18 LYS C 1 1
7 1729 1 1 18 LYS CA C 26.382 0.795 -1.630 1.00 . A A . 18 LYS CA 1 1
7 1730 1 1 18 LYS CB C 27.717 1.098 -0.942 1.00 . A A . 18 LYS CB 1 1
7 1731 1 1 18 LYS CD C 28.152 3.522 -1.457 1.00 . A A . 18 LYS CD 1 1
7 1732 1 1 18 LYS CE C 28.992 4.014 -0.275 1.00 . A A . 18 LYS CE 1 1
7 1733 1 1 18 LYS CG C 28.535 2.075 -1.800 1.00 . A A . 18 LYS CG 1 1
7 1734 1 1 18 LYS H H 24.642 0.530 -0.450 1.00 . A A . 18 LYS H 1 1
7 1735 1 1 18 LYS HA H 25.926 1.725 -1.932 1.00 . A A . 18 LYS HA 1 1
7 1736 1 1 18 LYS HB2 H 27.529 1.536 0.028 1.00 . A A . 18 LYS HB2 1 1
7 1737 1 1 18 LYS HB3 H 28.272 0.180 -0.818 1.00 . A A . 18 LYS HB3 1 1
7 1738 1 1 18 LYS HD2 H 28.335 4.154 -2.314 1.00 . A A . 18 LYS HD2 1 1
7 1739 1 1 18 LYS HD3 H 27.106 3.568 -1.195 1.00 . A A . 18 LYS HD3 1 1
7 1740 1 1 18 LYS HE2 H 28.788 3.404 0.592 1.00 . A A . 18 LYS HE2 1 1
7 1741 1 1 18 LYS HE3 H 30.041 3.946 -0.525 1.00 . A A . 18 LYS HE3 1 1
7 1742 1 1 18 LYS HG2 H 29.588 1.925 -1.606 1.00 . A A . 18 LYS HG2 1 1
7 1743 1 1 18 LYS HG3 H 28.336 1.891 -2.845 1.00 . A A . 18 LYS HG3 1 1
7 1744 1 1 18 LYS HZ1 H 27.960 5.777 -0.678 1.00 . A A . 18 LYS HZ1 1 1
7 1745 1 1 18 LYS HZ2 H 29.507 6.015 -0.016 1.00 . A A . 18 LYS HZ2 1 1
7 1746 1 1 18 LYS HZ3 H 28.226 5.495 0.973 1.00 . A A . 18 LYS HZ3 1 1
7 1747 1 1 18 LYS N N 25.489 0.108 -0.704 1.00 . A A . 18 LYS N 1 1
7 1748 1 1 18 LYS NZ N 28.645 5.432 0.023 1.00 . A A . 18 LYS NZ 1 1
7 1749 1 1 18 LYS O O 27.613 -0.796 -2.943 1.00 . A A . 18 LYS O 1 1
7 1750 1 1 19 TYR C C 27.285 -0.677 -5.592 1.00 . A A . 19 TYR C 1 1
7 1751 1 1 19 TYR CA C 25.852 -0.729 -5.072 1.00 . A A . 19 TYR CA 1 1
7 1752 1 1 19 TYR CB C 24.900 -0.173 -6.134 1.00 . A A . 19 TYR CB 1 1
7 1753 1 1 19 TYR CD1 C 22.722 -0.909 -5.102 1.00 . A A . 19 TYR CD1 1 1
7 1754 1 1 19 TYR CD2 C 23.167 1.465 -5.311 1.00 . A A . 19 TYR CD2 1 1
7 1755 1 1 19 TYR CE1 C 21.483 -0.625 -4.515 1.00 . A A . 19 TYR CE1 1 1
7 1756 1 1 19 TYR CE2 C 21.928 1.749 -4.724 1.00 . A A . 19 TYR CE2 1 1
7 1757 1 1 19 TYR CG C 23.564 0.135 -5.500 1.00 . A A . 19 TYR CG 1 1
7 1758 1 1 19 TYR CZ C 21.087 0.704 -4.326 1.00 . A A . 19 TYR CZ 1 1
7 1759 1 1 19 TYR H H 24.960 0.642 -3.724 1.00 . A A . 19 TYR H 1 1
7 1760 1 1 19 TYR HA H 25.588 -1.756 -4.873 1.00 . A A . 19 TYR HA 1 1
7 1761 1 1 19 TYR HB2 H 25.318 0.731 -6.554 1.00 . A A . 19 TYR HB2 1 1
7 1762 1 1 19 TYR HB3 H 24.766 -0.905 -6.916 1.00 . A A . 19 TYR HB3 1 1
7 1763 1 1 19 TYR HD1 H 23.028 -1.935 -5.248 1.00 . A A . 19 TYR HD1 1 1
7 1764 1 1 19 TYR HD2 H 23.817 2.272 -5.618 1.00 . A A . 19 TYR HD2 1 1
7 1765 1 1 19 TYR HE1 H 20.834 -1.432 -4.207 1.00 . A A . 19 TYR HE1 1 1
7 1766 1 1 19 TYR HE2 H 21.622 2.774 -4.578 1.00 . A A . 19 TYR HE2 1 1
7 1767 1 1 19 TYR HH H 19.681 0.299 -3.099 1.00 . A A . 19 TYR HH 1 1
7 1768 1 1 19 TYR N N 25.725 0.040 -3.839 1.00 . A A . 19 TYR N 1 1
7 1769 1 1 19 TYR O O 27.972 -1.678 -5.476 1.00 . A A . 19 TYR O 1 1
7 1770 1 1 19 TYR OXT O 27.674 0.362 -6.099 1.00 . A A . 19 TYR OXT 1 1
7 1771 1 1 19 TYR OH O 19.866 0.984 -3.746 1.00 . A A . 19 TYR OH 1 1
8 1772 1 1 1 ARG C C -3.853 -1.302 -0.204 1.00 . A A . 1 ARG C 1 1
8 1773 1 1 1 ARG CA C -4.868 -0.614 -1.111 1.00 . A A . 1 ARG CA 1 1
8 1774 1 1 1 ARG CB C -4.260 -0.386 -2.498 1.00 . A A . 1 ARG CB 1 1
8 1775 1 1 1 ARG CD C -5.452 -0.572 -4.703 1.00 . A A . 1 ARG CD 1 1
8 1776 1 1 1 ARG CG C -5.303 0.261 -3.427 1.00 . A A . 1 ARG CG 1 1
8 1777 1 1 1 ARG CZ C -6.447 -2.700 -5.320 1.00 . A A . 1 ARG CZ 1 1
8 1778 1 1 1 ARG H1 H -6.126 1.038 -0.964 1.00 . A A . 1 ARG H1 1 1
8 1779 1 1 1 ARG H2 H -4.488 1.387 -0.679 1.00 . A A . 1 ARG H2 1 1
8 1780 1 1 1 ARG H3 H -5.408 0.585 0.504 1.00 . A A . 1 ARG H3 1 1
8 1781 1 1 1 ARG HA H -5.746 -1.236 -1.202 1.00 . A A . 1 ARG HA 1 1
8 1782 1 1 1 ARG HB2 H -3.402 0.267 -2.408 1.00 . A A . 1 ARG HB2 1 1
8 1783 1 1 1 ARG HB3 H -3.947 -1.333 -2.911 1.00 . A A . 1 ARG HB3 1 1
8 1784 1 1 1 ARG HD2 H -6.154 -0.087 -5.366 1.00 . A A . 1 ARG HD2 1 1
8 1785 1 1 1 ARG HD3 H -4.493 -0.650 -5.193 1.00 . A A . 1 ARG HD3 1 1
8 1786 1 1 1 ARG HE H -5.888 -2.229 -3.456 1.00 . A A . 1 ARG HE 1 1
8 1787 1 1 1 ARG HG2 H -6.257 0.313 -2.921 1.00 . A A . 1 ARG HG2 1 1
8 1788 1 1 1 ARG HG3 H -4.983 1.259 -3.689 1.00 . A A . 1 ARG HG3 1 1
8 1789 1 1 1 ARG HH11 H -6.816 -4.211 -4.060 1.00 . A A . 1 ARG HH11 1 1
8 1790 1 1 1 ARG HH12 H -7.255 -4.488 -5.712 1.00 . A A . 1 ARG HH12 1 1
8 1791 1 1 1 ARG HH21 H -6.195 -1.370 -6.795 1.00 . A A . 1 ARG HH21 1 1
8 1792 1 1 1 ARG HH22 H -6.904 -2.880 -7.260 1.00 . A A . 1 ARG HH22 1 1
8 1793 1 1 1 ARG N N -5.251 0.698 -0.518 1.00 . A A . 1 ARG N 1 1
8 1794 1 1 1 ARG NE N -5.938 -1.908 -4.381 1.00 . A A . 1 ARG NE 1 1
8 1795 1 1 1 ARG NH1 N -6.872 -3.893 -5.006 1.00 . A A . 1 ARG NH1 1 1
8 1796 1 1 1 ARG NH2 N -6.521 -2.284 -6.555 1.00 . A A . 1 ARG NH2 1 1
8 1797 1 1 1 ARG O O -3.331 -0.696 0.732 1.00 . A A . 1 ARG O 1 1
8 1798 1 1 2 ALA C C -1.203 -2.921 -0.023 1.00 . A A . 2 ALA C 1 1
8 1799 1 1 2 ALA CA C -2.625 -3.333 0.313 1.00 . A A . 2 ALA CA 1 1
8 1800 1 1 2 ALA CB C -2.805 -4.833 0.074 1.00 . A A . 2 ALA CB 1 1
8 1801 1 1 2 ALA H H -4.026 -3.004 -1.244 1.00 . A A . 2 ALA H 1 1
8 1802 1 1 2 ALA HA H -2.801 -3.116 1.344 1.00 . A A . 2 ALA HA 1 1
8 1803 1 1 2 ALA HB1 H -3.836 -5.103 0.248 1.00 . A A . 2 ALA HB1 1 1
8 1804 1 1 2 ALA HB2 H -2.169 -5.384 0.751 1.00 . A A . 2 ALA HB2 1 1
8 1805 1 1 2 ALA HB3 H -2.537 -5.070 -0.945 1.00 . A A . 2 ALA HB3 1 1
8 1806 1 1 2 ALA N N -3.579 -2.572 -0.486 1.00 . A A . 2 ALA N 1 1
8 1807 1 1 2 ALA O O -0.236 -3.442 0.533 1.00 . A A . 2 ALA O 1 1
8 1808 1 1 3 ILE C C 0.719 -0.442 -0.390 1.00 . A A . 3 ILE C 1 1
8 1809 1 1 3 ILE CA C 0.199 -1.477 -1.374 1.00 . A A . 3 ILE CA 1 1
8 1810 1 1 3 ILE CB C 0.088 -0.865 -2.777 1.00 . A A . 3 ILE CB 1 1
8 1811 1 1 3 ILE CD1 C 0.612 -2.838 -4.261 1.00 . A A . 3 ILE CD1 1 1
8 1812 1 1 3 ILE CG1 C -0.494 -1.906 -3.751 1.00 . A A . 3 ILE CG1 1 1
8 1813 1 1 3 ILE CG2 C 1.473 -0.413 -3.262 1.00 . A A . 3 ILE CG2 1 1
8 1814 1 1 3 ILE H H -1.918 -1.619 -1.326 1.00 . A A . 3 ILE H 1 1
8 1815 1 1 3 ILE HA H 0.890 -2.294 -1.398 1.00 . A A . 3 ILE HA 1 1
8 1816 1 1 3 ILE HB H -0.570 -0.007 -2.737 1.00 . A A . 3 ILE HB 1 1
8 1817 1 1 3 ILE HD11 H 1.105 -2.382 -5.107 1.00 . A A . 3 ILE HD11 1 1
8 1818 1 1 3 ILE HD12 H 0.177 -3.779 -4.563 1.00 . A A . 3 ILE HD12 1 1
8 1819 1 1 3 ILE HD13 H 1.333 -3.012 -3.476 1.00 . A A . 3 ILE HD13 1 1
8 1820 1 1 3 ILE HG12 H -1.248 -2.490 -3.245 1.00 . A A . 3 ILE HG12 1 1
8 1821 1 1 3 ILE HG13 H -0.943 -1.396 -4.590 1.00 . A A . 3 ILE HG13 1 1
8 1822 1 1 3 ILE HG21 H 1.490 -0.398 -4.342 1.00 . A A . 3 ILE HG21 1 1
8 1823 1 1 3 ILE HG22 H 2.225 -1.099 -2.900 1.00 . A A . 3 ILE HG22 1 1
8 1824 1 1 3 ILE HG23 H 1.680 0.578 -2.887 1.00 . A A . 3 ILE HG23 1 1
8 1825 1 1 3 ILE N N -1.099 -1.982 -0.939 1.00 . A A . 3 ILE N 1 1
8 1826 1 1 3 ILE O O 1.732 0.216 -0.627 1.00 . A A . 3 ILE O 1 1
8 1827 1 1 4 GLY C C 1.678 0.201 2.446 1.00 . A A . 4 GLY C 1 1
8 1828 1 1 4 GLY CA C 0.390 0.635 1.755 1.00 . A A . 4 GLY CA 1 1
8 1829 1 1 4 GLY H H -0.776 -0.880 0.836 1.00 . A A . 4 GLY H 1 1
8 1830 1 1 4 GLY HA2 H 0.535 1.609 1.310 1.00 . A A . 4 GLY HA2 1 1
8 1831 1 1 4 GLY HA3 H -0.401 0.692 2.488 1.00 . A A . 4 GLY HA3 1 1
8 1832 1 1 4 GLY N N 0.013 -0.315 0.716 1.00 . A A . 4 GLY N 1 1
8 1833 1 1 4 GLY O O 1.662 -0.660 3.326 1.00 . A A . 4 GLY O 1 1
8 1834 1 1 5 GLY C C 5.087 1.598 2.430 1.00 . A A . 5 GLY C 1 1
8 1835 1 1 5 GLY CA C 4.085 0.466 2.629 1.00 . A A . 5 GLY CA 1 1
8 1836 1 1 5 GLY H H 2.746 1.480 1.335 1.00 . A A . 5 GLY H 1 1
8 1837 1 1 5 GLY HA2 H 3.957 0.286 3.687 1.00 . A A . 5 GLY HA2 1 1
8 1838 1 1 5 GLY HA3 H 4.466 -0.428 2.161 1.00 . A A . 5 GLY HA3 1 1
8 1839 1 1 5 GLY N N 2.793 0.801 2.041 1.00 . A A . 5 GLY N 1 1
8 1840 1 1 5 GLY O O 5.374 2.356 3.357 1.00 . A A . 5 GLY O 1 1
8 1841 1 1 6 GLY C C 8.012 2.251 1.161 1.00 . A A . 6 GLY C 1 1
8 1842 1 1 6 GLY CA C 6.593 2.747 0.907 1.00 . A A . 6 GLY CA 1 1
8 1843 1 1 6 GLY H H 5.354 1.072 0.517 1.00 . A A . 6 GLY H 1 1
8 1844 1 1 6 GLY HA2 H 6.494 3.028 -0.132 1.00 . A A . 6 GLY HA2 1 1
8 1845 1 1 6 GLY HA3 H 6.404 3.610 1.528 1.00 . A A . 6 GLY HA3 1 1
8 1846 1 1 6 GLY N N 5.619 1.705 1.216 1.00 . A A . 6 GLY N 1 1
8 1847 1 1 6 GLY O O 8.414 2.049 2.306 1.00 . A A . 6 GLY O 1 1
8 1848 1 1 7 LEU C C 10.997 2.598 0.950 1.00 . A A . 7 LEU C 1 1
8 1849 1 1 7 LEU CA C 10.139 1.578 0.205 1.00 . A A . 7 LEU CA 1 1
8 1850 1 1 7 LEU CB C 10.730 1.330 -1.188 1.00 . A A . 7 LEU CB 1 1
8 1851 1 1 7 LEU CD1 C 10.813 -1.179 -0.985 1.00 . A A . 7 LEU CD1 1 1
8 1852 1 1 7 LEU CD2 C 8.679 -0.040 -1.636 1.00 . A A . 7 LEU CD2 1 1
8 1853 1 1 7 LEU CG C 10.206 0.002 -1.755 1.00 . A A . 7 LEU CG 1 1
8 1854 1 1 7 LEU H H 8.392 2.230 -0.803 1.00 . A A . 7 LEU H 1 1
8 1855 1 1 7 LEU HA H 10.142 0.652 0.756 1.00 . A A . 7 LEU HA 1 1
8 1856 1 1 7 LEU HB2 H 10.442 2.137 -1.846 1.00 . A A . 7 LEU HB2 1 1
8 1857 1 1 7 LEU HB3 H 11.807 1.291 -1.121 1.00 . A A . 7 LEU HB3 1 1
8 1858 1 1 7 LEU HD11 H 10.188 -1.422 -0.138 1.00 . A A . 7 LEU HD11 1 1
8 1859 1 1 7 LEU HD12 H 11.802 -0.920 -0.638 1.00 . A A . 7 LEU HD12 1 1
8 1860 1 1 7 LEU HD13 H 10.877 -2.037 -1.639 1.00 . A A . 7 LEU HD13 1 1
8 1861 1 1 7 LEU HD21 H 8.266 0.900 -1.971 1.00 . A A . 7 LEU HD21 1 1
8 1862 1 1 7 LEU HD22 H 8.403 -0.208 -0.606 1.00 . A A . 7 LEU HD22 1 1
8 1863 1 1 7 LEU HD23 H 8.293 -0.842 -2.247 1.00 . A A . 7 LEU HD23 1 1
8 1864 1 1 7 LEU HG H 10.486 -0.073 -2.796 1.00 . A A . 7 LEU HG 1 1
8 1865 1 1 7 LEU N N 8.766 2.055 0.085 1.00 . A A . 7 LEU N 1 1
8 1866 1 1 7 LEU O O 12.136 2.311 1.320 1.00 . A A . 7 LEU O 1 1
8 1867 1 1 8 SER C C 10.940 4.757 3.370 1.00 . A A . 8 SER C 1 1
8 1868 1 1 8 SER CA C 11.174 4.843 1.865 1.00 . A A . 8 SER CA 1 1
8 1869 1 1 8 SER CB C 10.726 6.213 1.356 1.00 . A A . 8 SER CB 1 1
8 1870 1 1 8 SER H H 9.535 3.963 0.845 1.00 . A A . 8 SER H 1 1
8 1871 1 1 8 SER HA H 12.230 4.729 1.669 1.00 . A A . 8 SER HA 1 1
8 1872 1 1 8 SER HB2 H 9.727 6.419 1.702 1.00 . A A . 8 SER HB2 1 1
8 1873 1 1 8 SER HB3 H 11.399 6.973 1.731 1.00 . A A . 8 SER HB3 1 1
8 1874 1 1 8 SER HG H 9.831 6.126 -0.370 1.00 . A A . 8 SER HG 1 1
8 1875 1 1 8 SER N N 10.446 3.789 1.165 1.00 . A A . 8 SER N 1 1
8 1876 1 1 8 SER O O 11.643 5.397 4.153 1.00 . A A . 8 SER O 1 1
8 1877 1 1 8 SER OG O 10.738 6.213 -0.066 1.00 . A A . 8 SER OG 1 1
8 1878 1 1 9 SER C C 10.622 2.813 5.816 1.00 . A A . 9 SER C 1 1
8 1879 1 1 9 SER CA C 9.649 3.796 5.186 1.00 . A A . 9 SER CA 1 1
8 1880 1 1 9 SER CB C 8.224 3.273 5.357 1.00 . A A . 9 SER CB 1 1
8 1881 1 1 9 SER H H 9.432 3.468 3.103 1.00 . A A . 9 SER H 1 1
8 1882 1 1 9 SER HA H 9.737 4.751 5.682 1.00 . A A . 9 SER HA 1 1
8 1883 1 1 9 SER HB2 H 8.035 3.078 6.399 1.00 . A A . 9 SER HB2 1 1
8 1884 1 1 9 SER HB3 H 7.524 4.015 4.998 1.00 . A A . 9 SER HB3 1 1
8 1885 1 1 9 SER HG H 8.126 2.279 3.688 1.00 . A A . 9 SER HG 1 1
8 1886 1 1 9 SER N N 9.956 3.960 3.770 1.00 . A A . 9 SER N 1 1
8 1887 1 1 9 SER O O 10.861 2.839 7.023 1.00 . A A . 9 SER O 1 1
8 1888 1 1 9 SER OG O 8.075 2.066 4.623 1.00 . A A . 9 SER OG 1 1
8 1889 1 1 10 VAL C C 13.218 1.589 6.291 1.00 . A A . 10 VAL C 1 1
8 1890 1 1 10 VAL CA C 12.120 0.945 5.448 1.00 . A A . 10 VAL CA 1 1
8 1891 1 1 10 VAL CB C 12.730 0.222 4.242 1.00 . A A . 10 VAL CB 1 1
8 1892 1 1 10 VAL CG1 C 13.879 1.048 3.657 1.00 . A A . 10 VAL CG1 1 1
8 1893 1 1 10 VAL CG2 C 13.254 -1.141 4.684 1.00 . A A . 10 VAL CG2 1 1
8 1894 1 1 10 VAL H H 10.938 1.976 4.032 1.00 . A A . 10 VAL H 1 1
8 1895 1 1 10 VAL HA H 11.592 0.225 6.054 1.00 . A A . 10 VAL HA 1 1
8 1896 1 1 10 VAL HB H 11.969 0.086 3.487 1.00 . A A . 10 VAL HB 1 1
8 1897 1 1 10 VAL HG11 H 14.126 0.673 2.675 1.00 . A A . 10 VAL HG11 1 1
8 1898 1 1 10 VAL HG12 H 14.744 0.970 4.299 1.00 . A A . 10 VAL HG12 1 1
8 1899 1 1 10 VAL HG13 H 13.578 2.082 3.582 1.00 . A A . 10 VAL HG13 1 1
8 1900 1 1 10 VAL HG21 H 13.794 -1.598 3.870 1.00 . A A . 10 VAL HG21 1 1
8 1901 1 1 10 VAL HG22 H 12.422 -1.770 4.965 1.00 . A A . 10 VAL HG22 1 1
8 1902 1 1 10 VAL HG23 H 13.912 -1.015 5.530 1.00 . A A . 10 VAL HG23 1 1
8 1903 1 1 10 VAL N N 11.175 1.945 4.982 1.00 . A A . 10 VAL N 1 1
8 1904 1 1 10 VAL O O 13.879 2.531 5.854 1.00 . A A . 10 VAL O 1 1
8 1905 1 1 11 GLY C C 15.716 0.801 8.295 1.00 . A A . 11 GLY C 1 1
8 1906 1 1 11 GLY CA C 14.425 1.605 8.402 1.00 . A A . 11 GLY CA 1 1
8 1907 1 1 11 GLY H H 12.848 0.324 7.798 1.00 . A A . 11 GLY H 1 1
8 1908 1 1 11 GLY HA2 H 14.625 2.636 8.147 1.00 . A A . 11 GLY HA2 1 1
8 1909 1 1 11 GLY HA3 H 14.063 1.554 9.418 1.00 . A A . 11 GLY HA3 1 1
8 1910 1 1 11 GLY N N 13.405 1.074 7.503 1.00 . A A . 11 GLY N 1 1
8 1911 1 1 11 GLY O O 16.777 1.252 8.727 1.00 . A A . 11 GLY O 1 1
8 1912 1 1 12 GLY C C 17.983 -0.454 7.050 1.00 . A A . 12 GLY C 1 1
8 1913 1 1 12 GLY CA C 16.786 -1.250 7.558 1.00 . A A . 12 GLY CA 1 1
8 1914 1 1 12 GLY H H 14.747 -0.698 7.391 1.00 . A A . 12 GLY H 1 1
8 1915 1 1 12 GLY HA2 H 17.032 -1.694 8.512 1.00 . A A . 12 GLY HA2 1 1
8 1916 1 1 12 GLY HA3 H 16.558 -2.033 6.850 1.00 . A A . 12 GLY HA3 1 1
8 1917 1 1 12 GLY N N 15.619 -0.391 7.716 1.00 . A A . 12 GLY N 1 1
8 1918 1 1 12 GLY O O 18.936 -0.209 7.790 1.00 . A A . 12 GLY O 1 1
8 1919 1 1 13 GLY C C 18.970 0.621 3.665 1.00 . A A . 13 GLY C 1 1
8 1920 1 1 13 GLY CA C 19.013 0.714 5.186 1.00 . A A . 13 GLY CA 1 1
8 1921 1 1 13 GLY H H 17.142 -0.280 5.243 1.00 . A A . 13 GLY H 1 1
8 1922 1 1 13 GLY HA2 H 18.921 1.749 5.483 1.00 . A A . 13 GLY HA2 1 1
8 1923 1 1 13 GLY HA3 H 19.958 0.326 5.536 1.00 . A A . 13 GLY HA3 1 1
8 1924 1 1 13 GLY N N 17.927 -0.054 5.784 1.00 . A A . 13 GLY N 1 1
8 1925 1 1 13 GLY O O 18.971 -0.473 3.100 1.00 . A A . 13 GLY O 1 1
8 1926 1 1 14 SER C C 20.288 1.922 0.966 1.00 . A A . 14 SER C 1 1
8 1927 1 1 14 SER CA C 18.884 1.814 1.547 1.00 . A A . 14 SER CA 1 1
8 1928 1 1 14 SER CB C 18.045 3.005 1.084 1.00 . A A . 14 SER CB 1 1
8 1929 1 1 14 SER H H 18.930 2.617 3.509 1.00 . A A . 14 SER H 1 1
8 1930 1 1 14 SER HA H 18.427 0.907 1.186 1.00 . A A . 14 SER HA 1 1
8 1931 1 1 14 SER HB2 H 18.112 3.100 0.013 1.00 . A A . 14 SER HB2 1 1
8 1932 1 1 14 SER HB3 H 17.012 2.849 1.365 1.00 . A A . 14 SER HB3 1 1
8 1933 1 1 14 SER HG H 18.797 3.980 2.590 1.00 . A A . 14 SER HG 1 1
8 1934 1 1 14 SER N N 18.930 1.776 3.006 1.00 . A A . 14 SER N 1 1
8 1935 1 1 14 SER O O 20.768 1.006 0.299 1.00 . A A . 14 SER O 1 1
8 1936 1 1 14 SER OG O 18.540 4.192 1.690 1.00 . A A . 14 SER OG 1 1
8 1937 1 1 15 SER C C 23.311 2.562 1.585 1.00 . A A . 15 SER C 1 1
8 1938 1 1 15 SER CA C 22.290 3.276 0.718 1.00 . A A . 15 SER CA 1 1
8 1939 1 1 15 SER CB C 22.597 4.772 0.673 1.00 . A A . 15 SER CB 1 1
8 1940 1 1 15 SER H H 20.501 3.742 1.757 1.00 . A A . 15 SER H 1 1
8 1941 1 1 15 SER HA H 22.352 2.874 -0.272 1.00 . A A . 15 SER HA 1 1
8 1942 1 1 15 SER HB2 H 21.801 5.291 0.166 1.00 . A A . 15 SER HB2 1 1
8 1943 1 1 15 SER HB3 H 22.685 5.151 1.683 1.00 . A A . 15 SER HB3 1 1
8 1944 1 1 15 SER HG H 23.647 4.827 -0.964 1.00 . A A . 15 SER HG 1 1
8 1945 1 1 15 SER N N 20.939 3.049 1.222 1.00 . A A . 15 SER N 1 1
8 1946 1 1 15 SER O O 24.518 2.669 1.370 1.00 . A A . 15 SER O 1 1
8 1947 1 1 15 SER OG O 23.814 4.980 -0.032 1.00 . A A . 15 SER OG 1 1
8 1948 1 1 16 THR C C 24.257 -0.128 2.786 1.00 . A A . 16 THR C 1 1
8 1949 1 1 16 THR CA C 23.664 1.094 3.479 1.00 . A A . 16 THR CA 1 1
8 1950 1 1 16 THR CB C 22.860 0.648 4.701 1.00 . A A . 16 THR CB 1 1
8 1951 1 1 16 THR CG2 C 22.226 1.869 5.370 1.00 . A A . 16 THR CG2 1 1
8 1952 1 1 16 THR H H 21.837 1.800 2.663 1.00 . A A . 16 THR H 1 1
8 1953 1 1 16 THR HA H 24.467 1.736 3.806 1.00 . A A . 16 THR HA 1 1
8 1954 1 1 16 THR HB H 23.516 0.158 5.404 1.00 . A A . 16 THR HB 1 1
8 1955 1 1 16 THR HG1 H 22.162 -0.732 3.523 1.00 . A A . 16 THR HG1 1 1
8 1956 1 1 16 THR HG21 H 22.982 2.622 5.535 1.00 . A A . 16 THR HG21 1 1
8 1957 1 1 16 THR HG22 H 21.796 1.578 6.317 1.00 . A A . 16 THR HG22 1 1
8 1958 1 1 16 THR HG23 H 21.453 2.269 4.731 1.00 . A A . 16 THR HG23 1 1
8 1959 1 1 16 THR N N 22.807 1.838 2.562 1.00 . A A . 16 THR N 1 1
8 1960 1 1 16 THR O O 25.322 -0.614 3.168 1.00 . A A . 16 THR O 1 1
8 1961 1 1 16 THR OG1 O 21.843 -0.255 4.292 1.00 . A A . 16 THR OG1 1 1
8 1962 1 1 17 ILE C C 25.015 -1.368 -0.064 1.00 . A A . 17 ILE C 1 1
8 1963 1 1 17 ILE CA C 24.031 -1.786 1.025 1.00 . A A . 17 ILE CA 1 1
8 1964 1 1 17 ILE CB C 22.840 -2.516 0.393 1.00 . A A . 17 ILE CB 1 1
8 1965 1 1 17 ILE CD1 C 23.241 -4.919 1.008 1.00 . A A . 17 ILE CD1 1 1
8 1966 1 1 17 ILE CG1 C 23.290 -3.891 -0.127 1.00 . A A . 17 ILE CG1 1 1
8 1967 1 1 17 ILE CG2 C 22.290 -1.684 -0.770 1.00 . A A . 17 ILE CG2 1 1
8 1968 1 1 17 ILE H H 22.720 -0.191 1.504 1.00 . A A . 17 ILE H 1 1
8 1969 1 1 17 ILE HA H 24.530 -2.457 1.707 1.00 . A A . 17 ILE HA 1 1
8 1970 1 1 17 ILE HB H 22.065 -2.644 1.136 1.00 . A A . 17 ILE HB 1 1
8 1971 1 1 17 ILE HD11 H 22.257 -4.921 1.452 1.00 . A A . 17 ILE HD11 1 1
8 1972 1 1 17 ILE HD12 H 23.975 -4.666 1.758 1.00 . A A . 17 ILE HD12 1 1
8 1973 1 1 17 ILE HD13 H 23.457 -5.900 0.612 1.00 . A A . 17 ILE HD13 1 1
8 1974 1 1 17 ILE HG12 H 22.631 -4.207 -0.924 1.00 . A A . 17 ILE HG12 1 1
8 1975 1 1 17 ILE HG13 H 24.299 -3.822 -0.504 1.00 . A A . 17 ILE HG13 1 1
8 1976 1 1 17 ILE HG21 H 22.931 -1.802 -1.632 1.00 . A A . 17 ILE HG21 1 1
8 1977 1 1 17 ILE HG22 H 22.258 -0.643 -0.486 1.00 . A A . 17 ILE HG22 1 1
8 1978 1 1 17 ILE HG23 H 21.294 -2.021 -1.014 1.00 . A A . 17 ILE HG23 1 1
8 1979 1 1 17 ILE N N 23.562 -0.619 1.765 1.00 . A A . 17 ILE N 1 1
8 1980 1 1 17 ILE O O 25.922 -2.122 -0.417 1.00 . A A . 17 ILE O 1 1
8 1981 1 1 18 LYS C C 25.816 -0.675 -2.777 1.00 . A A . 18 LYS C 1 1
8 1982 1 1 18 LYS CA C 25.703 0.340 -1.644 1.00 . A A . 18 LYS CA 1 1
8 1983 1 1 18 LYS CB C 27.095 0.629 -1.074 1.00 . A A . 18 LYS CB 1 1
8 1984 1 1 18 LYS CD C 27.624 2.958 -1.863 1.00 . A A . 18 LYS CD 1 1
8 1985 1 1 18 LYS CE C 28.565 3.514 -0.790 1.00 . A A . 18 LYS CE 1 1
8 1986 1 1 18 LYS CG C 27.904 1.463 -2.077 1.00 . A A . 18 LYS CG 1 1
8 1987 1 1 18 LYS H H 24.086 0.392 -0.275 1.00 . A A . 18 LYS H 1 1
8 1988 1 1 18 LYS HA H 25.289 1.257 -2.035 1.00 . A A . 18 LYS HA 1 1
8 1989 1 1 18 LYS HB2 H 26.996 1.172 -0.145 1.00 . A A . 18 LYS HB2 1 1
8 1990 1 1 18 LYS HB3 H 27.606 -0.305 -0.890 1.00 . A A . 18 LYS HB3 1 1
8 1991 1 1 18 LYS HD2 H 27.785 3.489 -2.790 1.00 . A A . 18 LYS HD2 1 1
8 1992 1 1 18 LYS HD3 H 26.601 3.094 -1.546 1.00 . A A . 18 LYS HD3 1 1
8 1993 1 1 18 LYS HE2 H 28.367 3.025 0.152 1.00 . A A . 18 LYS HE2 1 1
8 1994 1 1 18 LYS HE3 H 29.589 3.334 -1.080 1.00 . A A . 18 LYS HE3 1 1
8 1995 1 1 18 LYS HG2 H 28.958 1.269 -1.936 1.00 . A A . 18 LYS HG2 1 1
8 1996 1 1 18 LYS HG3 H 27.623 1.188 -3.083 1.00 . A A . 18 LYS HG3 1 1
8 1997 1 1 18 LYS HZ1 H 28.233 5.409 -1.586 1.00 . A A . 18 LYS HZ1 1 1
8 1998 1 1 18 LYS HZ2 H 29.155 5.409 -0.159 1.00 . A A . 18 LYS HZ2 1 1
8 1999 1 1 18 LYS HZ3 H 27.477 5.147 -0.090 1.00 . A A . 18 LYS HZ3 1 1
8 2000 1 1 18 LYS N N 24.827 -0.165 -0.594 1.00 . A A . 18 LYS N 1 1
8 2001 1 1 18 LYS NZ N 28.341 4.980 -0.645 1.00 . A A . 18 LYS NZ 1 1
8 2002 1 1 18 LYS O O 26.694 -1.537 -2.765 1.00 . A A . 18 LYS O 1 1
8 2003 1 1 19 TYR C C 26.349 -1.775 -5.342 1.00 . A A . 19 TYR C 1 1
8 2004 1 1 19 TYR CA C 24.921 -1.483 -4.889 1.00 . A A . 19 TYR CA 1 1
8 2005 1 1 19 TYR CB C 24.129 -0.876 -6.050 1.00 . A A . 19 TYR CB 1 1
8 2006 1 1 19 TYR CD1 C 21.674 -0.816 -5.478 1.00 . A A . 19 TYR CD1 1 1
8 2007 1 1 19 TYR CD2 C 23.020 1.156 -5.053 1.00 . A A . 19 TYR CD2 1 1
8 2008 1 1 19 TYR CE1 C 20.545 -0.152 -4.982 1.00 . A A . 19 TYR CE1 1 1
8 2009 1 1 19 TYR CE2 C 21.891 1.820 -4.557 1.00 . A A . 19 TYR CE2 1 1
8 2010 1 1 19 TYR CG C 22.911 -0.162 -5.514 1.00 . A A . 19 TYR CG 1 1
8 2011 1 1 19 TYR CZ C 20.654 1.166 -4.522 1.00 . A A . 19 TYR CZ 1 1
8 2012 1 1 19 TYR H H 24.240 0.138 -3.704 1.00 . A A . 19 TYR H 1 1
8 2013 1 1 19 TYR HA H 24.451 -2.409 -4.594 1.00 . A A . 19 TYR HA 1 1
8 2014 1 1 19 TYR HB2 H 24.752 -0.173 -6.583 1.00 . A A . 19 TYR HB2 1 1
8 2015 1 1 19 TYR HB3 H 23.817 -1.661 -6.722 1.00 . A A . 19 TYR HB3 1 1
8 2016 1 1 19 TYR HD1 H 21.590 -1.832 -5.833 1.00 . A A . 19 TYR HD1 1 1
8 2017 1 1 19 TYR HD2 H 23.974 1.661 -5.081 1.00 . A A . 19 TYR HD2 1 1
8 2018 1 1 19 TYR HE1 H 19.591 -0.656 -4.954 1.00 . A A . 19 TYR HE1 1 1
8 2019 1 1 19 TYR HE2 H 21.975 2.836 -4.202 1.00 . A A . 19 TYR HE2 1 1
8 2020 1 1 19 TYR HH H 19.002 2.087 -4.781 1.00 . A A . 19 TYR HH 1 1
8 2021 1 1 19 TYR N N 24.918 -0.568 -3.751 1.00 . A A . 19 TYR N 1 1
8 2022 1 1 19 TYR O O 26.760 -2.919 -5.237 1.00 . A A . 19 TYR O 1 1
8 2023 1 1 19 TYR OXT O 27.008 -0.851 -5.788 1.00 . A A . 19 TYR OXT 1 1
8 2024 1 1 19 TYR OH O 19.542 1.820 -4.033 1.00 . A A . 19 TYR OH 1 1
9 2025 1 1 1 ARG C C -3.535 1.241 -0.133 1.00 . A A . 1 ARG C 1 1
9 2026 1 1 1 ARG CA C -3.902 1.878 -1.469 1.00 . A A . 1 ARG CA 1 1
9 2027 1 1 1 ARG CB C -4.129 0.791 -2.523 1.00 . A A . 1 ARG CB 1 1
9 2028 1 1 1 ARG CD C -4.534 0.396 -4.956 1.00 . A A . 1 ARG CD 1 1
9 2029 1 1 1 ARG CG C -4.032 1.404 -3.921 1.00 . A A . 1 ARG CG 1 1
9 2030 1 1 1 ARG CZ C -4.500 -2.015 -5.237 1.00 . A A . 1 ARG CZ 1 1
9 2031 1 1 1 ARG H1 H -2.308 3.160 -1.080 1.00 . A A . 1 ARG H1 1 1
9 2032 1 1 1 ARG H2 H -3.186 3.551 -2.481 1.00 . A A . 1 ARG H2 1 1
9 2033 1 1 1 ARG H3 H -2.118 2.229 -2.485 1.00 . A A . 1 ARG H3 1 1
9 2034 1 1 1 ARG HA H -4.806 2.458 -1.353 1.00 . A A . 1 ARG HA 1 1
9 2035 1 1 1 ARG HB2 H -3.378 0.021 -2.414 1.00 . A A . 1 ARG HB2 1 1
9 2036 1 1 1 ARG HB3 H -5.109 0.359 -2.389 1.00 . A A . 1 ARG HB3 1 1
9 2037 1 1 1 ARG HD2 H -5.612 0.344 -4.910 1.00 . A A . 1 ARG HD2 1 1
9 2038 1 1 1 ARG HD3 H -4.233 0.718 -5.942 1.00 . A A . 1 ARG HD3 1 1
9 2039 1 1 1 ARG HE H -3.196 -1.007 -4.100 1.00 . A A . 1 ARG HE 1 1
9 2040 1 1 1 ARG HG2 H -4.637 2.299 -3.964 1.00 . A A . 1 ARG HG2 1 1
9 2041 1 1 1 ARG HG3 H -3.003 1.654 -4.134 1.00 . A A . 1 ARG HG3 1 1
9 2042 1 1 1 ARG HH11 H -3.182 -3.261 -4.390 1.00 . A A . 1 ARG HH11 1 1
9 2043 1 1 1 ARG HH12 H -4.373 -4.006 -5.402 1.00 . A A . 1 ARG HH12 1 1
9 2044 1 1 1 ARG HH21 H -5.941 -1.020 -6.207 1.00 . A A . 1 ARG HH21 1 1
9 2045 1 1 1 ARG HH22 H -5.935 -2.737 -6.431 1.00 . A A . 1 ARG HH22 1 1
9 2046 1 1 1 ARG N N -2.795 2.772 -1.912 1.00 . A A . 1 ARG N 1 1
9 2047 1 1 1 ARG NE N -3.975 -0.924 -4.690 1.00 . A A . 1 ARG NE 1 1
9 2048 1 1 1 ARG NH1 N -3.978 -3.185 -4.990 1.00 . A A . 1 ARG NH1 1 1
9 2049 1 1 1 ARG NH2 N -5.540 -1.916 -6.019 1.00 . A A . 1 ARG NH2 1 1
9 2050 1 1 1 ARG O O -2.731 1.784 0.625 1.00 . A A . 1 ARG O 1 1
9 2051 1 1 2 ALA C C -2.799 -1.686 1.194 1.00 . A A . 2 ALA C 1 1
9 2052 1 1 2 ALA CA C -3.862 -0.623 1.399 1.00 . A A . 2 ALA CA 1 1
9 2053 1 1 2 ALA CB C -5.145 -1.263 1.935 1.00 . A A . 2 ALA CB 1 1
9 2054 1 1 2 ALA H H -4.762 -0.299 -0.494 1.00 . A A . 2 ALA H 1 1
9 2055 1 1 2 ALA HA H -3.496 0.082 2.115 1.00 . A A . 2 ALA HA 1 1
9 2056 1 1 2 ALA HB1 H -5.591 -1.874 1.165 1.00 . A A . 2 ALA HB1 1 1
9 2057 1 1 2 ALA HB2 H -5.838 -0.488 2.228 1.00 . A A . 2 ALA HB2 1 1
9 2058 1 1 2 ALA HB3 H -4.909 -1.877 2.792 1.00 . A A . 2 ALA HB3 1 1
9 2059 1 1 2 ALA N N -4.130 0.085 0.149 1.00 . A A . 2 ALA N 1 1
9 2060 1 1 2 ALA O O -2.427 -2.407 2.119 1.00 . A A . 2 ALA O 1 1
9 2061 1 1 3 ILE C C 0.031 -2.373 0.266 1.00 . A A . 3 ILE C 1 1
9 2062 1 1 3 ILE CA C -1.294 -2.739 -0.385 1.00 . A A . 3 ILE CA 1 1
9 2063 1 1 3 ILE CB C -1.137 -2.813 -1.909 1.00 . A A . 3 ILE CB 1 1
9 2064 1 1 3 ILE CD1 C 0.988 -3.580 -3.088 1.00 . A A . 3 ILE CD1 1 1
9 2065 1 1 3 ILE CG1 C -0.241 -4.023 -2.283 1.00 . A A . 3 ILE CG1 1 1
9 2066 1 1 3 ILE CG2 C -0.535 -1.497 -2.421 1.00 . A A . 3 ILE CG2 1 1
9 2067 1 1 3 ILE H H -2.667 -1.153 -0.705 1.00 . A A . 3 ILE H 1 1
9 2068 1 1 3 ILE HA H -1.597 -3.699 -0.016 1.00 . A A . 3 ILE HA 1 1
9 2069 1 1 3 ILE HB H -2.115 -2.943 -2.353 1.00 . A A . 3 ILE HB 1 1
9 2070 1 1 3 ILE HD11 H 0.669 -3.083 -3.992 1.00 . A A . 3 ILE HD11 1 1
9 2071 1 1 3 ILE HD12 H 1.578 -4.447 -3.345 1.00 . A A . 3 ILE HD12 1 1
9 2072 1 1 3 ILE HD13 H 1.585 -2.903 -2.495 1.00 . A A . 3 ILE HD13 1 1
9 2073 1 1 3 ILE HG12 H 0.089 -4.520 -1.383 1.00 . A A . 3 ILE HG12 1 1
9 2074 1 1 3 ILE HG13 H -0.817 -4.719 -2.876 1.00 . A A . 3 ILE HG13 1 1
9 2075 1 1 3 ILE HG21 H -0.493 -1.516 -3.500 1.00 . A A . 3 ILE HG21 1 1
9 2076 1 1 3 ILE HG22 H 0.461 -1.371 -2.024 1.00 . A A . 3 ILE HG22 1 1
9 2077 1 1 3 ILE HG23 H -1.155 -0.672 -2.101 1.00 . A A . 3 ILE HG23 1 1
9 2078 1 1 3 ILE N N -2.322 -1.767 -0.030 1.00 . A A . 3 ILE N 1 1
9 2079 1 1 3 ILE O O 1.069 -2.974 -0.010 1.00 . A A . 3 ILE O 1 1
9 2080 1 1 4 GLY C C 2.382 -0.909 0.929 1.00 . A A . 4 GLY C 1 1
9 2081 1 1 4 GLY CA C 1.161 -0.915 1.843 1.00 . A A . 4 GLY CA 1 1
9 2082 1 1 4 GLY H H -0.890 -0.957 1.303 1.00 . A A . 4 GLY H 1 1
9 2083 1 1 4 GLY HA2 H 0.984 0.088 2.206 1.00 . A A . 4 GLY HA2 1 1
9 2084 1 1 4 GLY HA3 H 1.351 -1.568 2.681 1.00 . A A . 4 GLY HA3 1 1
9 2085 1 1 4 GLY N N -0.026 -1.381 1.133 1.00 . A A . 4 GLY N 1 1
9 2086 1 1 4 GLY O O 2.278 -0.615 -0.262 1.00 . A A . 4 GLY O 1 1
9 2087 1 1 5 GLY C C 5.839 -0.376 1.377 1.00 . A A . 5 GLY C 1 1
9 2088 1 1 5 GLY CA C 4.784 -1.268 0.732 1.00 . A A . 5 GLY CA 1 1
9 2089 1 1 5 GLY H H 3.559 -1.460 2.451 1.00 . A A . 5 GLY H 1 1
9 2090 1 1 5 GLY HA2 H 5.152 -2.283 0.696 1.00 . A A . 5 GLY HA2 1 1
9 2091 1 1 5 GLY HA3 H 4.598 -0.922 -0.274 1.00 . A A . 5 GLY HA3 1 1
9 2092 1 1 5 GLY N N 3.540 -1.236 1.498 1.00 . A A . 5 GLY N 1 1
9 2093 1 1 5 GLY O O 6.775 -0.864 2.009 1.00 . A A . 5 GLY O 1 1
9 2094 1 1 6 GLY C C 8.045 1.361 1.741 1.00 . A A . 6 GLY C 1 1
9 2095 1 1 6 GLY CA C 6.617 1.894 1.784 1.00 . A A . 6 GLY CA 1 1
9 2096 1 1 6 GLY H H 4.908 1.262 0.701 1.00 . A A . 6 GLY H 1 1
9 2097 1 1 6 GLY HA2 H 6.565 2.816 1.222 1.00 . A A . 6 GLY HA2 1 1
9 2098 1 1 6 GLY HA3 H 6.345 2.089 2.810 1.00 . A A . 6 GLY HA3 1 1
9 2099 1 1 6 GLY N N 5.676 0.934 1.213 1.00 . A A . 6 GLY N 1 1
9 2100 1 1 6 GLY O O 8.665 1.139 2.781 1.00 . A A . 6 GLY O 1 1
9 2101 1 1 7 LEU C C 10.932 1.652 0.906 1.00 . A A . 7 LEU C 1 1
9 2102 1 1 7 LEU CA C 9.918 0.647 0.369 1.00 . A A . 7 LEU CA 1 1
9 2103 1 1 7 LEU CB C 10.201 0.372 -1.112 1.00 . A A . 7 LEU CB 1 1
9 2104 1 1 7 LEU CD1 C 10.246 -2.137 -0.880 1.00 . A A . 7 LEU CD1 1 1
9 2105 1 1 7 LEU CD2 C 8.063 -0.934 -1.125 1.00 . A A . 7 LEU CD2 1 1
9 2106 1 1 7 LEU CG C 9.537 -0.945 -1.540 1.00 . A A . 7 LEU CG 1 1
9 2107 1 1 7 LEU H H 8.020 1.350 -0.261 1.00 . A A . 7 LEU H 1 1
9 2108 1 1 7 LEU HA H 10.015 -0.274 0.921 1.00 . A A . 7 LEU HA 1 1
9 2109 1 1 7 LEU HB2 H 9.804 1.182 -1.707 1.00 . A A . 7 LEU HB2 1 1
9 2110 1 1 7 LEU HB3 H 11.267 0.303 -1.269 1.00 . A A . 7 LEU HB3 1 1
9 2111 1 1 7 LEU HD11 H 9.779 -2.360 0.068 1.00 . A A . 7 LEU HD11 1 1
9 2112 1 1 7 LEU HD12 H 11.288 -1.900 -0.720 1.00 . A A . 7 LEU HD12 1 1
9 2113 1 1 7 LEU HD13 H 10.172 -2.999 -1.526 1.00 . A A . 7 LEU HD13 1 1
9 2114 1 1 7 LEU HD21 H 7.625 0.021 -1.377 1.00 . A A . 7 LEU HD21 1 1
9 2115 1 1 7 LEU HD22 H 7.987 -1.096 -0.060 1.00 . A A . 7 LEU HD22 1 1
9 2116 1 1 7 LEU HD23 H 7.536 -1.719 -1.647 1.00 . A A . 7 LEU HD23 1 1
9 2117 1 1 7 LEU HG H 9.606 -1.043 -2.614 1.00 . A A . 7 LEU HG 1 1
9 2118 1 1 7 LEU N N 8.561 1.156 0.533 1.00 . A A . 7 LEU N 1 1
9 2119 1 1 7 LEU O O 11.982 1.272 1.426 1.00 . A A . 7 LEU O 1 1
9 2120 1 1 8 SER C C 11.193 4.336 2.708 1.00 . A A . 8 SER C 1 1
9 2121 1 1 8 SER CA C 11.502 3.989 1.255 1.00 . A A . 8 SER CA 1 1
9 2122 1 1 8 SER CB C 11.346 5.237 0.386 1.00 . A A . 8 SER CB 1 1
9 2123 1 1 8 SER H H 9.762 3.178 0.354 1.00 . A A . 8 SER H 1 1
9 2124 1 1 8 SER HA H 12.523 3.643 1.188 1.00 . A A . 8 SER HA 1 1
9 2125 1 1 8 SER HB2 H 11.330 4.955 -0.654 1.00 . A A . 8 SER HB2 1 1
9 2126 1 1 8 SER HB3 H 10.418 5.735 0.636 1.00 . A A . 8 SER HB3 1 1
9 2127 1 1 8 SER HG H 12.241 6.956 0.212 1.00 . A A . 8 SER HG 1 1
9 2128 1 1 8 SER N N 10.612 2.935 0.777 1.00 . A A . 8 SER N 1 1
9 2129 1 1 8 SER O O 11.935 5.080 3.349 1.00 . A A . 8 SER O 1 1
9 2130 1 1 8 SER OG O 12.444 6.110 0.618 1.00 . A A . 8 SER OG 1 1
9 2131 1 1 9 SER C C 10.401 3.073 5.540 1.00 . A A . 9 SER C 1 1
9 2132 1 1 9 SER CA C 9.699 4.047 4.603 1.00 . A A . 9 SER CA 1 1
9 2133 1 1 9 SER CB C 8.184 3.900 4.749 1.00 . A A . 9 SER CB 1 1
9 2134 1 1 9 SER H H 9.544 3.202 2.666 1.00 . A A . 9 SER H 1 1
9 2135 1 1 9 SER HA H 9.980 5.056 4.869 1.00 . A A . 9 SER HA 1 1
9 2136 1 1 9 SER HB2 H 7.689 4.660 4.169 1.00 . A A . 9 SER HB2 1 1
9 2137 1 1 9 SER HB3 H 7.883 2.924 4.392 1.00 . A A . 9 SER HB3 1 1
9 2138 1 1 9 SER HG H 7.779 3.174 6.508 1.00 . A A . 9 SER HG 1 1
9 2139 1 1 9 SER N N 10.095 3.790 3.222 1.00 . A A . 9 SER N 1 1
9 2140 1 1 9 SER O O 10.815 3.439 6.640 1.00 . A A . 9 SER O 1 1
9 2141 1 1 9 SER OG O 7.828 4.049 6.117 1.00 . A A . 9 SER OG 1 1
9 2142 1 1 10 VAL C C 12.585 1.264 6.302 1.00 . A A . 10 VAL C 1 1
9 2143 1 1 10 VAL CA C 11.188 0.804 5.890 1.00 . A A . 10 VAL CA 1 1
9 2144 1 1 10 VAL CB C 11.277 -0.496 5.083 1.00 . A A . 10 VAL CB 1 1
9 2145 1 1 10 VAL CG1 C 11.646 -0.174 3.634 1.00 . A A . 10 VAL CG1 1 1
9 2146 1 1 10 VAL CG2 C 12.345 -1.412 5.687 1.00 . A A . 10 VAL CG2 1 1
9 2147 1 1 10 VAL H H 10.183 1.599 4.206 1.00 . A A . 10 VAL H 1 1
9 2148 1 1 10 VAL HA H 10.602 0.623 6.779 1.00 . A A . 10 VAL HA 1 1
9 2149 1 1 10 VAL HB H 10.319 -0.996 5.105 1.00 . A A . 10 VAL HB 1 1
9 2150 1 1 10 VAL HG11 H 11.968 -1.076 3.135 1.00 . A A . 10 VAL HG11 1 1
9 2151 1 1 10 VAL HG12 H 12.446 0.551 3.618 1.00 . A A . 10 VAL HG12 1 1
9 2152 1 1 10 VAL HG13 H 10.783 0.230 3.126 1.00 . A A . 10 VAL HG13 1 1
9 2153 1 1 10 VAL HG21 H 12.260 -1.403 6.763 1.00 . A A . 10 VAL HG21 1 1
9 2154 1 1 10 VAL HG22 H 13.325 -1.061 5.399 1.00 . A A . 10 VAL HG22 1 1
9 2155 1 1 10 VAL HG23 H 12.202 -2.418 5.322 1.00 . A A . 10 VAL HG23 1 1
9 2156 1 1 10 VAL N N 10.532 1.830 5.092 1.00 . A A . 10 VAL N 1 1
9 2157 1 1 10 VAL O O 13.394 1.652 5.460 1.00 . A A . 10 VAL O 1 1
9 2158 1 1 11 GLY C C 15.222 0.586 7.814 1.00 . A A . 11 GLY C 1 1
9 2159 1 1 11 GLY CA C 14.158 1.634 8.115 1.00 . A A . 11 GLY CA 1 1
9 2160 1 1 11 GLY H H 12.173 0.902 8.227 1.00 . A A . 11 GLY H 1 1
9 2161 1 1 11 GLY HA2 H 14.439 2.570 7.654 1.00 . A A . 11 GLY HA2 1 1
9 2162 1 1 11 GLY HA3 H 14.091 1.770 9.182 1.00 . A A . 11 GLY HA3 1 1
9 2163 1 1 11 GLY N N 12.858 1.219 7.602 1.00 . A A . 11 GLY N 1 1
9 2164 1 1 11 GLY O O 16.096 0.318 8.638 1.00 . A A . 11 GLY O 1 1
9 2165 1 1 12 GLY C C 17.360 -0.390 5.645 1.00 . A A . 12 GLY C 1 1
9 2166 1 1 12 GLY CA C 16.100 -1.026 6.223 1.00 . A A . 12 GLY CA 1 1
9 2167 1 1 12 GLY H H 14.421 0.251 6.013 1.00 . A A . 12 GLY H 1 1
9 2168 1 1 12 GLY HA2 H 16.365 -1.625 7.082 1.00 . A A . 12 GLY HA2 1 1
9 2169 1 1 12 GLY HA3 H 15.650 -1.659 5.473 1.00 . A A . 12 GLY HA3 1 1
9 2170 1 1 12 GLY N N 15.140 -0.005 6.627 1.00 . A A . 12 GLY N 1 1
9 2171 1 1 12 GLY O O 18.415 -1.023 5.587 1.00 . A A . 12 GLY O 1 1
9 2172 1 1 13 GLY C C 19.005 0.774 3.508 1.00 . A A . 13 GLY C 1 1
9 2173 1 1 13 GLY CA C 18.382 1.573 4.647 1.00 . A A . 13 GLY CA 1 1
9 2174 1 1 13 GLY H H 16.379 1.318 5.290 1.00 . A A . 13 GLY H 1 1
9 2175 1 1 13 GLY HA2 H 18.050 2.531 4.271 1.00 . A A . 13 GLY HA2 1 1
9 2176 1 1 13 GLY HA3 H 19.125 1.731 5.414 1.00 . A A . 13 GLY HA3 1 1
9 2177 1 1 13 GLY N N 17.244 0.863 5.219 1.00 . A A . 13 GLY N 1 1
9 2178 1 1 13 GLY O O 20.021 0.103 3.690 1.00 . A A . 13 GLY O 1 1
9 2179 1 1 14 SER C C 20.007 0.917 0.488 1.00 . A A . 14 SER C 1 1
9 2180 1 1 14 SER CA C 18.891 0.130 1.167 1.00 . A A . 14 SER CA 1 1
9 2181 1 1 14 SER CB C 17.755 -0.107 0.172 1.00 . A A . 14 SER CB 1 1
9 2182 1 1 14 SER H H 17.583 1.401 2.246 1.00 . A A . 14 SER H 1 1
9 2183 1 1 14 SER HA H 19.280 -0.826 1.485 1.00 . A A . 14 SER HA 1 1
9 2184 1 1 14 SER HB2 H 18.090 -0.766 -0.611 1.00 . A A . 14 SER HB2 1 1
9 2185 1 1 14 SER HB3 H 16.917 -0.559 0.687 1.00 . A A . 14 SER HB3 1 1
9 2186 1 1 14 SER HG H 16.707 1.533 0.179 1.00 . A A . 14 SER HG 1 1
9 2187 1 1 14 SER N N 18.390 0.851 2.332 1.00 . A A . 14 SER N 1 1
9 2188 1 1 14 SER O O 20.647 0.429 -0.443 1.00 . A A . 14 SER O 1 1
9 2189 1 1 14 SER OG O 17.363 1.135 -0.398 1.00 . A A . 14 SER OG 1 1
9 2190 1 1 15 SER C C 22.585 2.796 1.136 1.00 . A A . 15 SER C 1 1
9 2191 1 1 15 SER CA C 21.276 2.990 0.393 1.00 . A A . 15 SER CA 1 1
9 2192 1 1 15 SER CB C 20.854 4.459 0.453 1.00 . A A . 15 SER CB 1 1
9 2193 1 1 15 SER H H 19.691 2.476 1.704 1.00 . A A . 15 SER H 1 1
9 2194 1 1 15 SER HA H 21.425 2.709 -0.629 1.00 . A A . 15 SER HA 1 1
9 2195 1 1 15 SER HB2 H 20.989 4.834 1.454 1.00 . A A . 15 SER HB2 1 1
9 2196 1 1 15 SER HB3 H 21.464 5.035 -0.230 1.00 . A A . 15 SER HB3 1 1
9 2197 1 1 15 SER HG H 19.368 5.387 -0.393 1.00 . A A . 15 SER HG 1 1
9 2198 1 1 15 SER N N 20.234 2.140 0.961 1.00 . A A . 15 SER N 1 1
9 2199 1 1 15 SER O O 23.584 3.460 0.860 1.00 . A A . 15 SER O 1 1
9 2200 1 1 15 SER OG O 19.483 4.568 0.094 1.00 . A A . 15 SER OG 1 1
9 2201 1 1 16 THR C C 24.670 0.631 2.135 1.00 . A A . 16 THR C 1 1
9 2202 1 1 16 THR CA C 23.738 1.574 2.885 1.00 . A A . 16 THR CA 1 1
9 2203 1 1 16 THR CB C 23.315 0.934 4.209 1.00 . A A . 16 THR CB 1 1
9 2204 1 1 16 THR CG2 C 22.370 1.878 4.954 1.00 . A A . 16 THR CG2 1 1
9 2205 1 1 16 THR H H 21.727 1.391 2.234 1.00 . A A . 16 THR H 1 1
9 2206 1 1 16 THR HA H 24.264 2.490 3.094 1.00 . A A . 16 THR HA 1 1
9 2207 1 1 16 THR HB H 24.188 0.753 4.817 1.00 . A A . 16 THR HB 1 1
9 2208 1 1 16 THR HG1 H 22.925 -0.926 4.620 1.00 . A A . 16 THR HG1 1 1
9 2209 1 1 16 THR HG21 H 22.137 1.463 5.923 1.00 . A A . 16 THR HG21 1 1
9 2210 1 1 16 THR HG22 H 21.460 1.998 4.385 1.00 . A A . 16 THR HG22 1 1
9 2211 1 1 16 THR HG23 H 22.846 2.840 5.079 1.00 . A A . 16 THR HG23 1 1
9 2212 1 1 16 THR N N 22.559 1.878 2.080 1.00 . A A . 16 THR N 1 1
9 2213 1 1 16 THR O O 25.863 0.899 1.996 1.00 . A A . 16 THR O 1 1
9 2214 1 1 16 THR OG1 O 22.653 -0.296 3.949 1.00 . A A . 16 THR OG1 1 1
9 2215 1 1 17 ILE C C 25.747 -0.758 -0.152 1.00 . A A . 17 ILE C 1 1
9 2216 1 1 17 ILE CA C 24.902 -1.453 0.913 1.00 . A A . 17 ILE CA 1 1
9 2217 1 1 17 ILE CB C 23.972 -2.480 0.258 1.00 . A A . 17 ILE CB 1 1
9 2218 1 1 17 ILE CD1 C 25.875 -4.113 0.197 1.00 . A A . 17 ILE CD1 1 1
9 2219 1 1 17 ILE CG1 C 24.782 -3.432 -0.632 1.00 . A A . 17 ILE CG1 1 1
9 2220 1 1 17 ILE CG2 C 22.927 -1.756 -0.593 1.00 . A A . 17 ILE CG2 1 1
9 2221 1 1 17 ILE H H 23.158 -0.629 1.792 1.00 . A A . 17 ILE H 1 1
9 2222 1 1 17 ILE HA H 25.558 -1.963 1.601 1.00 . A A . 17 ILE HA 1 1
9 2223 1 1 17 ILE HB H 23.471 -3.048 1.029 1.00 . A A . 17 ILE HB 1 1
9 2224 1 1 17 ILE HD11 H 25.504 -4.312 1.192 1.00 . A A . 17 ILE HD11 1 1
9 2225 1 1 17 ILE HD12 H 26.738 -3.468 0.256 1.00 . A A . 17 ILE HD12 1 1
9 2226 1 1 17 ILE HD13 H 26.154 -5.044 -0.274 1.00 . A A . 17 ILE HD13 1 1
9 2227 1 1 17 ILE HG12 H 24.123 -4.183 -1.042 1.00 . A A . 17 ILE HG12 1 1
9 2228 1 1 17 ILE HG13 H 25.237 -2.877 -1.438 1.00 . A A . 17 ILE HG13 1 1
9 2229 1 1 17 ILE HG21 H 22.238 -1.232 0.053 1.00 . A A . 17 ILE HG21 1 1
9 2230 1 1 17 ILE HG22 H 22.385 -2.476 -1.187 1.00 . A A . 17 ILE HG22 1 1
9 2231 1 1 17 ILE HG23 H 23.418 -1.048 -1.244 1.00 . A A . 17 ILE HG23 1 1
9 2232 1 1 17 ILE N N 24.114 -0.473 1.651 1.00 . A A . 17 ILE N 1 1
9 2233 1 1 17 ILE O O 26.762 -1.290 -0.600 1.00 . A A . 17 ILE O 1 1
9 2234 1 1 18 LYS C C 26.246 0.365 -2.821 1.00 . A A . 18 LYS C 1 1
9 2235 1 1 18 LYS CA C 26.044 1.199 -1.559 1.00 . A A . 18 LYS CA 1 1
9 2236 1 1 18 LYS CB C 27.405 1.635 -1.006 1.00 . A A . 18 LYS CB 1 1
9 2237 1 1 18 LYS CD C 27.407 4.135 -1.278 1.00 . A A . 18 LYS CD 1 1
9 2238 1 1 18 LYS CE C 28.311 4.632 -0.145 1.00 . A A . 18 LYS CE 1 1
9 2239 1 1 18 LYS CG C 27.950 2.810 -1.831 1.00 . A A . 18 LYS CG 1 1
9 2240 1 1 18 LYS H H 24.505 0.812 -0.155 1.00 . A A . 18 LYS H 1 1
9 2241 1 1 18 LYS HA H 25.471 2.079 -1.810 1.00 . A A . 18 LYS HA 1 1
9 2242 1 1 18 LYS HB2 H 27.292 1.937 0.025 1.00 . A A . 18 LYS HB2 1 1
9 2243 1 1 18 LYS HB3 H 28.097 0.807 -1.063 1.00 . A A . 18 LYS HB3 1 1
9 2244 1 1 18 LYS HD2 H 27.386 4.872 -2.068 1.00 . A A . 18 LYS HD2 1 1
9 2245 1 1 18 LYS HD3 H 26.407 3.988 -0.898 1.00 . A A . 18 LYS HD3 1 1
9 2246 1 1 18 LYS HE2 H 28.560 3.808 0.506 1.00 . A A . 18 LYS HE2 1 1
9 2247 1 1 18 LYS HE3 H 29.216 5.047 -0.563 1.00 . A A . 18 LYS HE3 1 1
9 2248 1 1 18 LYS HG2 H 29.030 2.813 -1.779 1.00 . A A . 18 LYS HG2 1 1
9 2249 1 1 18 LYS HG3 H 27.643 2.700 -2.861 1.00 . A A . 18 LYS HG3 1 1
9 2250 1 1 18 LYS HZ1 H 26.949 5.232 1.311 1.00 . A A . 18 LYS HZ1 1 1
9 2251 1 1 18 LYS HZ2 H 27.054 6.288 -0.016 1.00 . A A . 18 LYS HZ2 1 1
9 2252 1 1 18 LYS HZ3 H 28.288 6.260 1.152 1.00 . A A . 18 LYS HZ3 1 1
9 2253 1 1 18 LYS N N 25.320 0.436 -0.549 1.00 . A A . 18 LYS N 1 1
9 2254 1 1 18 LYS NZ N 27.597 5.682 0.634 1.00 . A A . 18 LYS NZ 1 1
9 2255 1 1 18 LYS O O 27.280 0.460 -3.481 1.00 . A A . 18 LYS O 1 1
9 2256 1 1 19 TYR C C 26.723 -1.891 -4.487 1.00 . A A . 19 TYR C 1 1
9 2257 1 1 19 TYR CA C 25.325 -1.297 -4.337 1.00 . A A . 19 TYR CA 1 1
9 2258 1 1 19 TYR CB C 24.978 -0.481 -5.583 1.00 . A A . 19 TYR CB 1 1
9 2259 1 1 19 TYR CD1 C 22.473 -0.502 -5.308 1.00 . A A . 19 TYR CD1 1 1
9 2260 1 1 19 TYR CD2 C 23.635 1.625 -5.222 1.00 . A A . 19 TYR CD2 1 1
9 2261 1 1 19 TYR CE1 C 21.254 0.157 -5.106 1.00 . A A . 19 TYR CE1 1 1
9 2262 1 1 19 TYR CE2 C 22.416 2.283 -5.021 1.00 . A A . 19 TYR CE2 1 1
9 2263 1 1 19 TYR CG C 23.664 0.232 -5.366 1.00 . A A . 19 TYR CG 1 1
9 2264 1 1 19 TYR CZ C 21.225 1.549 -4.963 1.00 . A A . 19 TYR CZ 1 1
9 2265 1 1 19 TYR H H 24.449 -0.483 -2.587 1.00 . A A . 19 TYR H 1 1
9 2266 1 1 19 TYR HA H 24.612 -2.102 -4.239 1.00 . A A . 19 TYR HA 1 1
9 2267 1 1 19 TYR HB2 H 25.757 0.245 -5.766 1.00 . A A . 19 TYR HB2 1 1
9 2268 1 1 19 TYR HB3 H 24.893 -1.140 -6.433 1.00 . A A . 19 TYR HB3 1 1
9 2269 1 1 19 TYR HD1 H 22.494 -1.576 -5.419 1.00 . A A . 19 TYR HD1 1 1
9 2270 1 1 19 TYR HD2 H 24.554 2.191 -5.267 1.00 . A A . 19 TYR HD2 1 1
9 2271 1 1 19 TYR HE1 H 20.335 -0.410 -5.062 1.00 . A A . 19 TYR HE1 1 1
9 2272 1 1 19 TYR HE2 H 22.394 3.357 -4.910 1.00 . A A . 19 TYR HE2 1 1
9 2273 1 1 19 TYR HH H 19.925 2.357 -3.822 1.00 . A A . 19 TYR HH 1 1
9 2274 1 1 19 TYR N N 25.249 -0.451 -3.151 1.00 . A A . 19 TYR N 1 1
9 2275 1 1 19 TYR O O 27.101 -2.189 -5.608 1.00 . A A . 19 TYR O 1 1
9 2276 1 1 19 TYR OXT O 27.394 -2.039 -3.479 1.00 . A A . 19 TYR OXT 1 1
9 2277 1 1 19 TYR OH O 20.024 2.198 -4.764 1.00 . A A . 19 TYR OH 1 1
10 2278 1 1 1 ARG C C -4.279 -0.448 -0.513 1.00 . A A . 1 ARG C 1 1
10 2279 1 1 1 ARG CA C -5.055 0.264 -1.615 1.00 . A A . 1 ARG CA 1 1
10 2280 1 1 1 ARG CB C -4.648 -0.289 -2.982 1.00 . A A . 1 ARG CB 1 1
10 2281 1 1 1 ARG CD C -4.987 -0.083 -5.449 1.00 . A A . 1 ARG CD 1 1
10 2282 1 1 1 ARG CG C -5.362 0.496 -4.084 1.00 . A A . 1 ARG CG 1 1
10 2283 1 1 1 ARG CZ C -5.394 -2.142 -6.670 1.00 . A A . 1 ARG CZ 1 1
10 2284 1 1 1 ARG H1 H -3.836 1.906 -2.008 1.00 . A A . 1 ARG H1 1 1
10 2285 1 1 1 ARG H2 H -4.737 2.039 -0.574 1.00 . A A . 1 ARG H2 1 1
10 2286 1 1 1 ARG H3 H -5.496 2.246 -2.079 1.00 . A A . 1 ARG H3 1 1
10 2287 1 1 1 ARG HA H -6.114 0.109 -1.466 1.00 . A A . 1 ARG HA 1 1
10 2288 1 1 1 ARG HB2 H -3.579 -0.193 -3.105 1.00 . A A . 1 ARG HB2 1 1
10 2289 1 1 1 ARG HB3 H -4.926 -1.330 -3.047 1.00 . A A . 1 ARG HB3 1 1
10 2290 1 1 1 ARG HD2 H -5.523 0.447 -6.222 1.00 . A A . 1 ARG HD2 1 1
10 2291 1 1 1 ARG HD3 H -3.925 0.033 -5.608 1.00 . A A . 1 ARG HD3 1 1
10 2292 1 1 1 ARG HE H -5.518 -1.985 -4.679 1.00 . A A . 1 ARG HE 1 1
10 2293 1 1 1 ARG HG2 H -6.431 0.424 -3.942 1.00 . A A . 1 ARG HG2 1 1
10 2294 1 1 1 ARG HG3 H -5.061 1.532 -4.041 1.00 . A A . 1 ARG HG3 1 1
10 2295 1 1 1 ARG HH11 H -5.895 -3.897 -5.846 1.00 . A A . 1 ARG HH11 1 1
10 2296 1 1 1 ARG HH12 H -5.753 -3.894 -7.572 1.00 . A A . 1 ARG HH12 1 1
10 2297 1 1 1 ARG HH21 H -4.905 -0.537 -7.761 1.00 . A A . 1 ARG HH21 1 1
10 2298 1 1 1 ARG HH22 H -5.193 -1.991 -8.656 1.00 . A A . 1 ARG HH22 1 1
10 2299 1 1 1 ARG N N -4.759 1.724 -1.565 1.00 . A A . 1 ARG N 1 1
10 2300 1 1 1 ARG NE N -5.330 -1.499 -5.509 1.00 . A A . 1 ARG NE 1 1
10 2301 1 1 1 ARG NH1 N -5.705 -3.410 -6.698 1.00 . A A . 1 ARG NH1 1 1
10 2302 1 1 1 ARG NH2 N -5.145 -1.507 -7.783 1.00 . A A . 1 ARG NH2 1 1
10 2303 1 1 1 ARG O O -3.357 0.117 0.076 1.00 . A A . 1 ARG O 1 1
10 2304 1 1 2 ALA C C -2.556 -2.762 0.404 1.00 . A A . 2 ALA C 1 1
10 2305 1 1 2 ALA CA C -3.992 -2.473 0.798 1.00 . A A . 2 ALA CA 1 1
10 2306 1 1 2 ALA CB C -4.741 -3.783 1.045 1.00 . A A . 2 ALA CB 1 1
10 2307 1 1 2 ALA H H -5.401 -2.091 -0.739 1.00 . A A . 2 ALA H 1 1
10 2308 1 1 2 ALA HA H -3.982 -1.898 1.698 1.00 . A A . 2 ALA HA 1 1
10 2309 1 1 2 ALA HB1 H -5.765 -3.568 1.309 1.00 . A A . 2 ALA HB1 1 1
10 2310 1 1 2 ALA HB2 H -4.266 -4.322 1.852 1.00 . A A . 2 ALA HB2 1 1
10 2311 1 1 2 ALA HB3 H -4.719 -4.385 0.148 1.00 . A A . 2 ALA HB3 1 1
10 2312 1 1 2 ALA N N -4.659 -1.692 -0.238 1.00 . A A . 2 ALA N 1 1
10 2313 1 1 2 ALA O O -1.809 -3.414 1.133 1.00 . A A . 2 ALA O 1 1
10 2314 1 1 3 ILE C C 0.157 -1.631 -0.480 1.00 . A A . 3 ILE C 1 1
10 2315 1 1 3 ILE CA C -0.839 -2.458 -1.278 1.00 . A A . 3 ILE CA 1 1
10 2316 1 1 3 ILE CB C -0.785 -2.079 -2.763 1.00 . A A . 3 ILE CB 1 1
10 2317 1 1 3 ILE CD1 C 0.381 -2.520 -4.930 1.00 . A A . 3 ILE CD1 1 1
10 2318 1 1 3 ILE CG1 C 0.452 -2.710 -3.414 1.00 . A A . 3 ILE CG1 1 1
10 2319 1 1 3 ILE CG2 C -0.715 -0.557 -2.909 1.00 . A A . 3 ILE CG2 1 1
10 2320 1 1 3 ILE H H -2.841 -1.756 -1.273 1.00 . A A . 3 ILE H 1 1
10 2321 1 1 3 ILE HA H -0.581 -3.492 -1.167 1.00 . A A . 3 ILE HA 1 1
10 2322 1 1 3 ILE HB H -1.675 -2.444 -3.256 1.00 . A A . 3 ILE HB 1 1
10 2323 1 1 3 ILE HD11 H 1.176 -3.079 -5.400 1.00 . A A . 3 ILE HD11 1 1
10 2324 1 1 3 ILE HD12 H 0.489 -1.472 -5.167 1.00 . A A . 3 ILE HD12 1 1
10 2325 1 1 3 ILE HD13 H -0.572 -2.875 -5.293 1.00 . A A . 3 ILE HD13 1 1
10 2326 1 1 3 ILE HG12 H 1.342 -2.233 -3.032 1.00 . A A . 3 ILE HG12 1 1
10 2327 1 1 3 ILE HG13 H 0.482 -3.765 -3.187 1.00 . A A . 3 ILE HG13 1 1
10 2328 1 1 3 ILE HG21 H 0.286 -0.219 -2.684 1.00 . A A . 3 ILE HG21 1 1
10 2329 1 1 3 ILE HG22 H -1.412 -0.097 -2.223 1.00 . A A . 3 ILE HG22 1 1
10 2330 1 1 3 ILE HG23 H -0.970 -0.280 -3.921 1.00 . A A . 3 ILE HG23 1 1
10 2331 1 1 3 ILE N N -2.188 -2.267 -0.758 1.00 . A A . 3 ILE N 1 1
10 2332 1 1 3 ILE O O 1.332 -1.527 -0.833 1.00 . A A . 3 ILE O 1 1
10 2333 1 1 4 GLY C C 1.874 -0.852 1.667 1.00 . A A . 4 GLY C 1 1
10 2334 1 1 4 GLY CA C 0.500 -0.222 1.465 1.00 . A A . 4 GLY CA 1 1
10 2335 1 1 4 GLY H H -1.276 -1.183 0.815 1.00 . A A . 4 GLY H 1 1
10 2336 1 1 4 GLY HA2 H 0.618 0.754 1.017 1.00 . A A . 4 GLY HA2 1 1
10 2337 1 1 4 GLY HA3 H 0.016 -0.116 2.424 1.00 . A A . 4 GLY HA3 1 1
10 2338 1 1 4 GLY N N -0.333 -1.048 0.597 1.00 . A A . 4 GLY N 1 1
10 2339 1 1 4 GLY O O 1.984 -2.028 2.013 1.00 . A A . 4 GLY O 1 1
10 2340 1 1 5 GLY C C 5.249 0.602 1.865 1.00 . A A . 5 GLY C 1 1
10 2341 1 1 5 GLY CA C 4.284 -0.550 1.610 1.00 . A A . 5 GLY CA 1 1
10 2342 1 1 5 GLY H H 2.771 0.869 1.175 1.00 . A A . 5 GLY H 1 1
10 2343 1 1 5 GLY HA2 H 4.319 -1.235 2.446 1.00 . A A . 5 GLY HA2 1 1
10 2344 1 1 5 GLY HA3 H 4.583 -1.069 0.712 1.00 . A A . 5 GLY HA3 1 1
10 2345 1 1 5 GLY N N 2.919 -0.060 1.449 1.00 . A A . 5 GLY N 1 1
10 2346 1 1 5 GLY O O 5.780 0.748 2.966 1.00 . A A . 5 GLY O 1 1
10 2347 1 1 6 GLY C C 7.741 2.110 1.483 1.00 . A A . 6 GLY C 1 1
10 2348 1 1 6 GLY CA C 6.377 2.555 0.965 1.00 . A A . 6 GLY CA 1 1
10 2349 1 1 6 GLY H H 5.022 1.253 -0.014 1.00 . A A . 6 GLY H 1 1
10 2350 1 1 6 GLY HA2 H 6.498 3.020 -0.003 1.00 . A A . 6 GLY HA2 1 1
10 2351 1 1 6 GLY HA3 H 5.956 3.271 1.654 1.00 . A A . 6 GLY HA3 1 1
10 2352 1 1 6 GLY N N 5.473 1.418 0.840 1.00 . A A . 6 GLY N 1 1
10 2353 1 1 6 GLY O O 7.953 2.008 2.691 1.00 . A A . 6 GLY O 1 1
10 2354 1 1 7 LEU C C 10.824 2.592 1.443 1.00 . A A . 7 LEU C 1 1
10 2355 1 1 7 LEU CA C 10.001 1.412 0.936 1.00 . A A . 7 LEU CA 1 1
10 2356 1 1 7 LEU CB C 10.700 0.777 -0.268 1.00 . A A . 7 LEU CB 1 1
10 2357 1 1 7 LEU CD1 C 10.438 -0.832 -2.161 1.00 . A A . 7 LEU CD1 1 1
10 2358 1 1 7 LEU CD2 C 9.159 -1.178 -0.043 1.00 . A A . 7 LEU CD2 1 1
10 2359 1 1 7 LEU CG C 9.716 -0.130 -1.010 1.00 . A A . 7 LEU CG 1 1
10 2360 1 1 7 LEU H H 8.434 1.945 -0.388 1.00 . A A . 7 LEU H 1 1
10 2361 1 1 7 LEU HA H 9.924 0.677 1.722 1.00 . A A . 7 LEU HA 1 1
10 2362 1 1 7 LEU HB2 H 11.047 1.553 -0.934 1.00 . A A . 7 LEU HB2 1 1
10 2363 1 1 7 LEU HB3 H 11.540 0.190 0.072 1.00 . A A . 7 LEU HB3 1 1
10 2364 1 1 7 LEU HD11 H 11.261 -1.412 -1.770 1.00 . A A . 7 LEU HD11 1 1
10 2365 1 1 7 LEU HD12 H 10.815 -0.093 -2.853 1.00 . A A . 7 LEU HD12 1 1
10 2366 1 1 7 LEU HD13 H 9.748 -1.486 -2.673 1.00 . A A . 7 LEU HD13 1 1
10 2367 1 1 7 LEU HD21 H 8.690 -1.973 -0.605 1.00 . A A . 7 LEU HD21 1 1
10 2368 1 1 7 LEU HD22 H 8.429 -0.718 0.606 1.00 . A A . 7 LEU HD22 1 1
10 2369 1 1 7 LEU HD23 H 9.964 -1.584 0.551 1.00 . A A . 7 LEU HD23 1 1
10 2370 1 1 7 LEU HG H 8.905 0.466 -1.404 1.00 . A A . 7 LEU HG 1 1
10 2371 1 1 7 LEU N N 8.660 1.846 0.561 1.00 . A A . 7 LEU N 1 1
10 2372 1 1 7 LEU O O 11.942 2.417 1.930 1.00 . A A . 7 LEU O 1 1
10 2373 1 1 8 SER C C 10.923 5.081 3.304 1.00 . A A . 8 SER C 1 1
10 2374 1 1 8 SER CA C 10.958 4.992 1.783 1.00 . A A . 8 SER CA 1 1
10 2375 1 1 8 SER CB C 10.304 6.235 1.180 1.00 . A A . 8 SER CB 1 1
10 2376 1 1 8 SER H H 9.371 3.872 0.934 1.00 . A A . 8 SER H 1 1
10 2377 1 1 8 SER HA H 11.987 4.946 1.458 1.00 . A A . 8 SER HA 1 1
10 2378 1 1 8 SER HB2 H 9.277 6.295 1.499 1.00 . A A . 8 SER HB2 1 1
10 2379 1 1 8 SER HB3 H 10.834 7.117 1.515 1.00 . A A . 8 SER HB3 1 1
10 2380 1 1 8 SER HG H 9.449 6.058 -0.559 1.00 . A A . 8 SER HG 1 1
10 2381 1 1 8 SER N N 10.265 3.792 1.329 1.00 . A A . 8 SER N 1 1
10 2382 1 1 8 SER O O 11.655 5.866 3.908 1.00 . A A . 8 SER O 1 1
10 2383 1 1 8 SER OG O 10.349 6.149 -0.238 1.00 . A A . 8 SER OG 1 1
10 2384 1 1 9 SER C C 10.872 3.198 5.966 1.00 . A A . 9 SER C 1 1
10 2385 1 1 9 SER CA C 9.947 4.253 5.372 1.00 . A A . 9 SER CA 1 1
10 2386 1 1 9 SER CB C 8.502 3.950 5.772 1.00 . A A . 9 SER CB 1 1
10 2387 1 1 9 SER H H 9.516 3.660 3.384 1.00 . A A . 9 SER H 1 1
10 2388 1 1 9 SER HA H 10.221 5.222 5.761 1.00 . A A . 9 SER HA 1 1
10 2389 1 1 9 SER HB2 H 8.274 2.921 5.551 1.00 . A A . 9 SER HB2 1 1
10 2390 1 1 9 SER HB3 H 8.379 4.124 6.833 1.00 . A A . 9 SER HB3 1 1
10 2391 1 1 9 SER HG H 7.126 4.241 4.428 1.00 . A A . 9 SER HG 1 1
10 2392 1 1 9 SER N N 10.070 4.267 3.918 1.00 . A A . 9 SER N 1 1
10 2393 1 1 9 SER O O 11.109 3.170 7.173 1.00 . A A . 9 SER O 1 1
10 2394 1 1 9 SER OG O 7.625 4.792 5.035 1.00 . A A . 9 SER OG 1 1
10 2395 1 1 10 VAL C C 13.320 1.816 6.531 1.00 . A A . 10 VAL C 1 1
10 2396 1 1 10 VAL CA C 12.294 1.274 5.539 1.00 . A A . 10 VAL CA 1 1
10 2397 1 1 10 VAL CB C 13.013 0.678 4.328 1.00 . A A . 10 VAL CB 1 1
10 2398 1 1 10 VAL CG1 C 13.981 1.710 3.746 1.00 . A A . 10 VAL CG1 1 1
10 2399 1 1 10 VAL CG2 C 13.793 -0.566 4.758 1.00 . A A . 10 VAL CG2 1 1
10 2400 1 1 10 VAL H H 11.165 2.408 4.152 1.00 . A A . 10 VAL H 1 1
10 2401 1 1 10 VAL HA H 11.717 0.499 6.019 1.00 . A A . 10 VAL HA 1 1
10 2402 1 1 10 VAL HB H 12.285 0.406 3.577 1.00 . A A . 10 VAL HB 1 1
10 2403 1 1 10 VAL HG11 H 14.283 1.402 2.756 1.00 . A A . 10 VAL HG11 1 1
10 2404 1 1 10 VAL HG12 H 14.852 1.785 4.380 1.00 . A A . 10 VAL HG12 1 1
10 2405 1 1 10 VAL HG13 H 13.492 2.671 3.690 1.00 . A A . 10 VAL HG13 1 1
10 2406 1 1 10 VAL HG21 H 14.129 -1.099 3.881 1.00 . A A . 10 VAL HG21 1 1
10 2407 1 1 10 VAL HG22 H 13.153 -1.207 5.346 1.00 . A A . 10 VAL HG22 1 1
10 2408 1 1 10 VAL HG23 H 14.647 -0.268 5.348 1.00 . A A . 10 VAL HG23 1 1
10 2409 1 1 10 VAL N N 11.393 2.333 5.102 1.00 . A A . 10 VAL N 1 1
10 2410 1 1 10 VAL O O 13.564 3.022 6.589 1.00 . A A . 10 VAL O 1 1
10 2411 1 1 11 GLY C C 15.874 0.170 8.592 1.00 . A A . 11 GLY C 1 1
10 2412 1 1 11 GLY CA C 14.914 1.317 8.296 1.00 . A A . 11 GLY CA 1 1
10 2413 1 1 11 GLY H H 13.681 -0.029 7.218 1.00 . A A . 11 GLY H 1 1
10 2414 1 1 11 GLY HA2 H 15.473 2.160 7.916 1.00 . A A . 11 GLY HA2 1 1
10 2415 1 1 11 GLY HA3 H 14.415 1.604 9.209 1.00 . A A . 11 GLY HA3 1 1
10 2416 1 1 11 GLY N N 13.916 0.918 7.309 1.00 . A A . 11 GLY N 1 1
10 2417 1 1 11 GLY O O 15.574 -0.710 9.399 1.00 . A A . 11 GLY O 1 1
10 2418 1 1 12 GLY C C 19.346 -0.487 7.468 1.00 . A A . 12 GLY C 1 1
10 2419 1 1 12 GLY CA C 18.026 -0.858 8.135 1.00 . A A . 12 GLY CA 1 1
10 2420 1 1 12 GLY H H 17.213 0.913 7.304 1.00 . A A . 12 GLY H 1 1
10 2421 1 1 12 GLY HA2 H 18.189 -0.995 9.195 1.00 . A A . 12 GLY HA2 1 1
10 2422 1 1 12 GLY HA3 H 17.664 -1.782 7.710 1.00 . A A . 12 GLY HA3 1 1
10 2423 1 1 12 GLY N N 17.029 0.186 7.935 1.00 . A A . 12 GLY N 1 1
10 2424 1 1 12 GLY O O 20.410 -0.583 8.079 1.00 . A A . 12 GLY O 1 1
10 2425 1 1 13 GLY C C 20.186 0.354 3.970 1.00 . A A . 13 GLY C 1 1
10 2426 1 1 13 GLY CA C 20.463 0.322 5.469 1.00 . A A . 13 GLY CA 1 1
10 2427 1 1 13 GLY H H 18.392 -0.006 5.775 1.00 . A A . 13 GLY H 1 1
10 2428 1 1 13 GLY HA2 H 20.782 1.302 5.794 1.00 . A A . 13 GLY HA2 1 1
10 2429 1 1 13 GLY HA3 H 21.248 -0.392 5.666 1.00 . A A . 13 GLY HA3 1 1
10 2430 1 1 13 GLY N N 19.268 -0.062 6.211 1.00 . A A . 13 GLY N 1 1
10 2431 1 1 13 GLY O O 20.281 -0.667 3.289 1.00 . A A . 13 GLY O 1 1
10 2432 1 1 14 SER C C 20.829 1.912 1.247 1.00 . A A . 14 SER C 1 1
10 2433 1 1 14 SER CA C 19.548 1.688 2.040 1.00 . A A . 14 SER CA 1 1
10 2434 1 1 14 SER CB C 18.603 2.871 1.828 1.00 . A A . 14 SER CB 1 1
10 2435 1 1 14 SER H H 19.779 2.313 4.053 1.00 . A A . 14 SER H 1 1
10 2436 1 1 14 SER HA H 19.068 0.793 1.681 1.00 . A A . 14 SER HA 1 1
10 2437 1 1 14 SER HB2 H 19.145 3.794 1.950 1.00 . A A . 14 SER HB2 1 1
10 2438 1 1 14 SER HB3 H 18.192 2.827 0.828 1.00 . A A . 14 SER HB3 1 1
10 2439 1 1 14 SER HG H 17.211 3.702 2.904 1.00 . A A . 14 SER HG 1 1
10 2440 1 1 14 SER N N 19.840 1.534 3.462 1.00 . A A . 14 SER N 1 1
10 2441 1 1 14 SER O O 21.222 1.077 0.432 1.00 . A A . 14 SER O 1 1
10 2442 1 1 14 SER OG O 17.556 2.813 2.788 1.00 . A A . 14 SER OG 1 1
10 2443 1 1 15 SER C C 23.896 2.693 1.444 1.00 . A A . 15 SER C 1 1
10 2444 1 1 15 SER CA C 22.711 3.380 0.791 1.00 . A A . 15 SER CA 1 1
10 2445 1 1 15 SER CB C 22.924 4.894 0.780 1.00 . A A . 15 SER CB 1 1
10 2446 1 1 15 SER H H 21.107 3.672 2.147 1.00 . A A . 15 SER H 1 1
10 2447 1 1 15 SER HA H 22.635 3.029 -0.217 1.00 . A A . 15 SER HA 1 1
10 2448 1 1 15 SER HB2 H 22.731 5.294 1.761 1.00 . A A . 15 SER HB2 1 1
10 2449 1 1 15 SER HB3 H 23.947 5.111 0.501 1.00 . A A . 15 SER HB3 1 1
10 2450 1 1 15 SER HG H 21.788 6.355 0.181 1.00 . A A . 15 SER HG 1 1
10 2451 1 1 15 SER N N 21.473 3.047 1.489 1.00 . A A . 15 SER N 1 1
10 2452 1 1 15 SER O O 25.045 2.884 1.047 1.00 . A A . 15 SER O 1 1
10 2453 1 1 15 SER OG O 22.029 5.488 -0.151 1.00 . A A . 15 SER OG 1 1
10 2454 1 1 16 THR C C 25.364 0.211 2.238 1.00 . A A . 16 THR C 1 1
10 2455 1 1 16 THR CA C 24.628 1.163 3.173 1.00 . A A . 16 THR CA 1 1
10 2456 1 1 16 THR CB C 24.000 0.373 4.323 1.00 . A A . 16 THR CB 1 1
10 2457 1 1 16 THR CG2 C 23.609 1.331 5.449 1.00 . A A . 16 THR CG2 1 1
10 2458 1 1 16 THR H H 22.658 1.791 2.697 1.00 . A A . 16 THR H 1 1
10 2459 1 1 16 THR HA H 25.335 1.867 3.579 1.00 . A A . 16 THR HA 1 1
10 2460 1 1 16 THR HB H 24.712 -0.346 4.698 1.00 . A A . 16 THR HB 1 1
10 2461 1 1 16 THR HG1 H 23.101 -1.201 3.617 1.00 . A A . 16 THR HG1 1 1
10 2462 1 1 16 THR HG21 H 24.486 1.861 5.790 1.00 . A A . 16 THR HG21 1 1
10 2463 1 1 16 THR HG22 H 23.186 0.770 6.269 1.00 . A A . 16 THR HG22 1 1
10 2464 1 1 16 THR HG23 H 22.880 2.039 5.083 1.00 . A A . 16 THR HG23 1 1
10 2465 1 1 16 THR N N 23.596 1.894 2.447 1.00 . A A . 16 THR N 1 1
10 2466 1 1 16 THR O O 26.581 0.295 2.080 1.00 . A A . 16 THR O 1 1
10 2467 1 1 16 THR OG1 O 22.844 -0.306 3.853 1.00 . A A . 16 THR OG1 1 1
10 2468 1 1 17 ILE C C 25.542 -0.980 -0.629 1.00 . A A . 17 ILE C 1 1
10 2469 1 1 17 ILE CA C 25.198 -1.656 0.697 1.00 . A A . 17 ILE CA 1 1
10 2470 1 1 17 ILE CB C 24.218 -2.814 0.464 1.00 . A A . 17 ILE CB 1 1
10 2471 1 1 17 ILE CD1 C 25.557 -4.889 0.925 1.00 . A A . 17 ILE CD1 1 1
10 2472 1 1 17 ILE CG1 C 24.958 -4.003 -0.172 1.00 . A A . 17 ILE CG1 1 1
10 2473 1 1 17 ILE CG2 C 23.086 -2.357 -0.465 1.00 . A A . 17 ILE CG2 1 1
10 2474 1 1 17 ILE H H 23.649 -0.705 1.786 1.00 . A A . 17 ILE H 1 1
10 2475 1 1 17 ILE HA H 26.104 -2.049 1.133 1.00 . A A . 17 ILE HA 1 1
10 2476 1 1 17 ILE HB H 23.795 -3.117 1.412 1.00 . A A . 17 ILE HB 1 1
10 2477 1 1 17 ILE HD11 H 24.780 -5.504 1.354 1.00 . A A . 17 ILE HD11 1 1
10 2478 1 1 17 ILE HD12 H 25.990 -4.268 1.695 1.00 . A A . 17 ILE HD12 1 1
10 2479 1 1 17 ILE HD13 H 26.322 -5.520 0.499 1.00 . A A . 17 ILE HD13 1 1
10 2480 1 1 17 ILE HG12 H 24.264 -4.585 -0.761 1.00 . A A . 17 ILE HG12 1 1
10 2481 1 1 17 ILE HG13 H 25.750 -3.639 -0.808 1.00 . A A . 17 ILE HG13 1 1
10 2482 1 1 17 ILE HG21 H 22.220 -2.983 -0.311 1.00 . A A . 17 ILE HG21 1 1
10 2483 1 1 17 ILE HG22 H 23.409 -2.436 -1.492 1.00 . A A . 17 ILE HG22 1 1
10 2484 1 1 17 ILE HG23 H 22.831 -1.330 -0.246 1.00 . A A . 17 ILE HG23 1 1
10 2485 1 1 17 ILE N N 24.613 -0.691 1.620 1.00 . A A . 17 ILE N 1 1
10 2486 1 1 17 ILE O O 26.350 -1.487 -1.406 1.00 . A A . 17 ILE O 1 1
10 2487 1 1 18 LYS C C 24.997 0.017 -3.324 1.00 . A A . 18 LYS C 1 1
10 2488 1 1 18 LYS CA C 25.175 0.917 -2.105 1.00 . A A . 18 LYS CA 1 1
10 2489 1 1 18 LYS CB C 26.597 1.489 -2.087 1.00 . A A . 18 LYS CB 1 1
10 2490 1 1 18 LYS CD C 26.259 3.971 -2.312 1.00 . A A . 18 LYS CD 1 1
10 2491 1 1 18 LYS CE C 27.461 4.583 -1.586 1.00 . A A . 18 LYS CE 1 1
10 2492 1 1 18 LYS CG C 26.689 2.689 -3.040 1.00 . A A . 18 LYS CG 1 1
10 2493 1 1 18 LYS H H 24.295 0.530 -0.215 1.00 . A A . 18 LYS H 1 1
10 2494 1 1 18 LYS HA H 24.470 1.732 -2.167 1.00 . A A . 18 LYS HA 1 1
10 2495 1 1 18 LYS HB2 H 26.842 1.804 -1.083 1.00 . A A . 18 LYS HB2 1 1
10 2496 1 1 18 LYS HB3 H 27.295 0.728 -2.403 1.00 . A A . 18 LYS HB3 1 1
10 2497 1 1 18 LYS HD2 H 25.876 4.681 -3.031 1.00 . A A . 18 LYS HD2 1 1
10 2498 1 1 18 LYS HD3 H 25.488 3.738 -1.593 1.00 . A A . 18 LYS HD3 1 1
10 2499 1 1 18 LYS HE2 H 27.994 3.809 -1.054 1.00 . A A . 18 LYS HE2 1 1
10 2500 1 1 18 LYS HE3 H 28.120 5.043 -2.307 1.00 . A A . 18 LYS HE3 1 1
10 2501 1 1 18 LYS HG2 H 27.708 2.795 -3.386 1.00 . A A . 18 LYS HG2 1 1
10 2502 1 1 18 LYS HG3 H 26.040 2.526 -3.889 1.00 . A A . 18 LYS HG3 1 1
10 2503 1 1 18 LYS HZ1 H 25.957 5.727 -0.712 1.00 . A A . 18 LYS HZ1 1 1
10 2504 1 1 18 LYS HZ2 H 27.455 6.519 -0.821 1.00 . A A . 18 LYS HZ2 1 1
10 2505 1 1 18 LYS HZ3 H 27.213 5.311 0.348 1.00 . A A . 18 LYS HZ3 1 1
10 2506 1 1 18 LYS N N 24.925 0.172 -0.875 1.00 . A A . 18 LYS N 1 1
10 2507 1 1 18 LYS NZ N 26.986 5.613 -0.620 1.00 . A A . 18 LYS NZ 1 1
10 2508 1 1 18 LYS O O 25.710 0.155 -4.318 1.00 . A A . 18 LYS O 1 1
10 2509 1 1 19 TYR C C 25.073 -2.274 -5.000 1.00 . A A . 19 TYR C 1 1
10 2510 1 1 19 TYR CA C 23.773 -1.823 -4.341 1.00 . A A . 19 TYR CA 1 1
10 2511 1 1 19 TYR CB C 22.878 -1.145 -5.380 1.00 . A A . 19 TYR CB 1 1
10 2512 1 1 19 TYR CD1 C 20.504 -1.928 -5.059 1.00 . A A . 19 TYR CD1 1 1
10 2513 1 1 19 TYR CD2 C 21.194 0.156 -4.029 1.00 . A A . 19 TYR CD2 1 1
10 2514 1 1 19 TYR CE1 C 19.219 -1.764 -4.529 1.00 . A A . 19 TYR CE1 1 1
10 2515 1 1 19 TYR CE2 C 19.909 0.320 -3.499 1.00 . A A . 19 TYR CE2 1 1
10 2516 1 1 19 TYR CG C 21.492 -0.968 -4.809 1.00 . A A . 19 TYR CG 1 1
10 2517 1 1 19 TYR CZ C 18.921 -0.640 -3.749 1.00 . A A . 19 TYR CZ 1 1
10 2518 1 1 19 TYR H H 23.505 -0.963 -2.422 1.00 . A A . 19 TYR H 1 1
10 2519 1 1 19 TYR HA H 23.259 -2.690 -3.954 1.00 . A A . 19 TYR HA 1 1
10 2520 1 1 19 TYR HB2 H 23.290 -0.179 -5.633 1.00 . A A . 19 TYR HB2 1 1
10 2521 1 1 19 TYR HB3 H 22.826 -1.758 -6.267 1.00 . A A . 19 TYR HB3 1 1
10 2522 1 1 19 TYR HD1 H 20.734 -2.795 -5.661 1.00 . A A . 19 TYR HD1 1 1
10 2523 1 1 19 TYR HD2 H 21.956 0.897 -3.836 1.00 . A A . 19 TYR HD2 1 1
10 2524 1 1 19 TYR HE1 H 18.457 -2.505 -4.721 1.00 . A A . 19 TYR HE1 1 1
10 2525 1 1 19 TYR HE2 H 19.680 1.187 -2.897 1.00 . A A . 19 TYR HE2 1 1
10 2526 1 1 19 TYR HH H 17.363 -1.329 -2.888 1.00 . A A . 19 TYR HH 1 1
10 2527 1 1 19 TYR N N 24.041 -0.903 -3.240 1.00 . A A . 19 TYR N 1 1
10 2528 1 1 19 TYR O O 25.079 -2.427 -6.210 1.00 . A A . 19 TYR O 1 1
10 2529 1 1 19 TYR OXT O 26.044 -2.459 -4.284 1.00 . A A . 19 TYR OXT 1 1
10 2530 1 1 19 TYR OH O 17.654 -0.479 -3.226 1.00 . A A . 19 TYR OH 1 1
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