NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
411312 |
2ap7   |
6774 | cing | 4-filtered-FRED | STAR | entry | full | 190 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ap7
# This FRED archive file contains, for PDB entry <2ap7>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2ap7
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ap7
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 1920.43
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 $Bombinin_H2 A . 1 1
stop_
save_
save_Bombinin_H2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Bombinin H2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code IIGPVLGLVGSALGGLLKKI
_Entity.Number_of_monomers 20
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 ILE . 1 1
2 ILE . 1 1
3 GLY . 1 1
4 PRO . 1 1
5 VAL . 1 1
6 LEU . 1 1
7 GLY . 1 1
8 LEU . 1 1
9 VAL . 1 1
10 GLY . 1 1
11 SER . 1 1
12 ALA . 1 1
13 LEU . 1 1
14 GLY . 1 1
15 GLY . 1 1
16 LEU . 1 1
17 LEU . 1 1
18 LYS . 1 1
19 LYS . 1 1
20 ILE . 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
ILE 1 1 1 1
ILE 2 2 1 1
GLY 3 3 1 1
PRO 4 4 1 1
VAL 5 5 1 1
LEU 6 6 1 1
GLY 7 7 1 1
LEU 8 8 1 1
VAL 9 9 1 1
GLY 10 10 1 1
SER 11 11 1 1
ALA 12 12 1 1
LEU 13 13 1 1
GLY 14 14 1 1
GLY 15 15 1 1
LEU 16 16 1 1
LEU 17 17 1 1
LYS 18 18 1 1
LYS 19 19 1 1
ILE 20 20 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 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 ILE HB . 1 . HB 1 1
1 1 2 1 1 3 GLY H . 3 . HN 1 1
2 1 1 1 1 1 ILE QG . 1 . HG## 1 1
2 1 1 1 1 1 ILE MG . 1 . HG## 1 1
2 1 2 1 1 3 GLY H . 3 . HN 1 1
3 1 1 1 1 2 ILE H . 2 . HN 1 1
3 1 2 1 1 2 ILE MD . 2 . HD## 1 1
4 1 1 1 1 2 ILE H . 2 . HN 1 1
4 1 2 1 1 2 ILE QG . 2 . HG## 1 1
4 1 2 1 1 2 ILE MG . 2 . HG## 1 1
5 1 1 1 1 2 ILE H . 2 . HN 1 1
5 1 2 1 1 3 GLY H . 3 . HN 1 1
6 1 1 1 1 3 GLY H . 3 . HN 1 1
6 1 2 1 1 3 GLY QA . 3 . HA# 1 1
7 1 1 1 1 3 GLY H . 3 . HN 1 1
7 1 2 1 1 4 PRO HA . 4 . HA 1 1
8 1 1 1 1 3 GLY H . 3 . HN 1 1
8 1 2 1 1 4 PRO QD . 4 . HD# 1 1
9 1 1 1 1 3 GLY H . 3 . HN 1 1
9 1 2 1 1 5 VAL H . 5 . HN 1 1
10 1 1 1 1 3 GLY QA . 3 . HA# 1 1
10 1 2 1 1 4 PRO QD . 4 . HD# 1 1
11 1 1 1 1 3 GLY QA . 3 . HA# 1 1
11 1 2 1 1 5 VAL HB . 5 . HB 1 1
12 1 1 1 1 3 GLY QA . 3 . HA# 1 1
12 1 2 1 1 6 LEU H . 6 . HN 1 1
13 1 1 1 1 4 PRO HA . 4 . HA 1 1
13 1 2 1 1 4 PRO QD . 4 . HD# 1 1
14 1 1 1 1 4 PRO HA . 4 . HA 1 1
14 1 2 1 1 4 PRO QG . 4 . HG# 1 1
15 1 1 1 1 4 PRO HA . 4 . HA 1 1
15 1 2 1 1 5 VAL H . 5 . HN 1 1
16 1 1 1 1 4 PRO HA . 4 . HA 1 1
16 1 2 1 1 6 LEU H . 6 . HN 1 1
17 1 1 1 1 4 PRO HA . 4 . HA 1 1
17 1 2 1 1 7 GLY H . 7 . HN 1 1
18 1 1 1 1 4 PRO HA . 4 . HA 1 1
18 1 2 1 1 7 GLY QA . 7 . HA# 1 1
19 1 1 1 1 4 PRO HA . 4 . HA 1 1
19 1 2 1 1 8 LEU H . 8 . HN 1 1
20 1 1 1 1 4 PRO QB . 4 . HB# 1 1
20 1 2 1 1 4 PRO QD . 4 . HD# 1 1
21 1 1 1 1 4 PRO QB . 4 . HB# 1 1
21 1 2 1 1 5 VAL H . 5 . HN 1 1
22 1 1 1 1 4 PRO QB . 4 . HB# 1 1
22 1 2 1 1 7 GLY H . 7 . HN 1 1
23 1 1 1 1 4 PRO QD . 4 . HD# 1 1
23 1 2 1 1 5 VAL H . 5 . HN 1 1
24 1 1 1 1 5 VAL H . 5 . HN 1 1
24 1 2 1 1 5 VAL HB . 5 . HB 1 1
25 1 1 1 1 5 VAL H . 5 . HN 1 1
25 1 2 1 1 5 VAL QG . 5 . HG## 1 1
26 1 1 1 1 5 VAL H . 5 . HN 1 1
26 1 2 1 1 6 LEU H . 6 . HN 1 1
27 1 1 1 1 5 VAL HA . 5 . HA 1 1
27 1 2 1 1 5 VAL QG . 5 . HG## 1 1
28 1 1 1 1 5 VAL HA . 5 . HA 1 1
28 1 2 1 1 6 LEU H . 6 . HN 1 1
29 1 1 1 1 5 VAL HA . 5 . HA 1 1
29 1 2 1 1 8 LEU H . 8 . HN 1 1
30 1 1 1 1 5 VAL HA . 5 . HA 1 1
30 1 2 1 1 8 LEU QB . 8 . HB# 1 1
31 1 1 1 1 5 VAL HA . 5 . HA 1 1
31 1 2 1 1 8 LEU HG . 8 . HG 1 1
32 1 1 1 1 5 VAL HA . 5 . HA 1 1
32 1 2 1 1 9 VAL H . 9 . HN 1 1
33 1 1 1 1 5 VAL HB . 5 . HB 1 1
33 1 2 1 1 6 LEU H . 6 . HN 1 1
34 1 1 1 1 5 VAL HB . 5 . HB 1 1
34 1 2 1 1 7 GLY H . 7 . HN 1 1
35 1 1 1 1 6 LEU H . 6 . HN 1 1
35 1 2 1 1 6 LEU HA . 6 . HA 1 1
36 1 1 1 1 6 LEU H . 6 . HN 1 1
36 1 2 1 1 6 LEU QB . 6 . HB# 1 1
37 1 1 1 1 6 LEU H . 6 . HN 1 1
37 1 2 1 1 6 LEU QD . 6 . HD## 1 1
38 1 1 1 1 6 LEU H . 6 . HN 1 1
38 1 2 1 1 6 LEU HG . 6 . HG 1 1
39 1 1 1 1 6 LEU H . 6 . HN 1 1
39 1 2 1 1 7 GLY H . 7 . HN 1 1
40 1 1 1 1 6 LEU H . 6 . HN 1 1
40 1 2 1 1 8 LEU H . 8 . HN 1 1
41 1 1 1 1 6 LEU HA . 6 . HA 1 1
41 1 2 1 1 8 LEU H . 8 . HN 1 1
42 1 1 1 1 6 LEU HA . 6 . HA 1 1
42 1 2 1 1 9 VAL HB . 9 . HB 1 1
43 1 1 1 1 6 LEU HA . 6 . HA 1 1
43 1 2 1 1 10 GLY H . 10 . HN 1 1
44 1 1 1 1 6 LEU QB . 6 . HB# 1 1
44 1 2 1 1 7 GLY H . 7 . HN 1 1
45 1 1 1 1 7 GLY H . 7 . HN 1 1
45 1 2 1 1 7 GLY QA . 7 . HA# 1 1
46 1 1 1 1 7 GLY H . 7 . HN 1 1
46 1 2 1 1 8 LEU H . 8 . HN 1 1
47 1 1 1 1 7 GLY H . 7 . HN 1 1
47 1 2 1 1 8 LEU HA . 8 . HA 1 1
48 1 1 1 1 7 GLY H . 7 . HN 1 1
48 1 2 1 1 9 VAL H . 9 . HN 1 1
49 1 1 1 1 7 GLY H . 7 . HN 1 1
49 1 2 1 1 10 GLY H . 10 . HN 1 1
50 1 1 1 1 7 GLY QA . 7 . HA# 1 1
50 1 2 1 1 8 LEU H . 8 . HN 1 1
51 1 1 1 1 7 GLY QA . 7 . HA# 1 1
51 1 2 1 1 10 GLY H . 10 . HN 1 1
52 1 1 1 1 7 GLY QA . 7 . HA# 1 1
52 1 2 1 1 11 SER H . 11 . HN 1 1
53 1 1 1 1 8 LEU H . 8 . HN 1 1
53 1 2 1 1 8 LEU QB . 8 . HB# 1 1
54 1 1 1 1 8 LEU H . 8 . HN 1 1
54 1 2 1 1 8 LEU HG . 8 . HG 1 1
55 1 1 1 1 8 LEU H . 8 . HN 1 1
55 1 2 1 1 9 VAL H . 9 . HN 1 1
56 1 1 1 1 8 LEU H . 8 . HN 1 1
56 1 2 1 1 9 VAL HA . 9 . HA 1 1
57 1 1 1 1 8 LEU H . 8 . HN 1 1
57 1 2 1 1 9 VAL HB . 9 . HB 1 1
58 1 1 1 1 8 LEU H . 8 . HN 1 1
58 1 2 1 1 9 VAL QG . 9 . HG## 1 1
59 1 1 1 1 8 LEU H . 8 . HN 1 1
59 1 2 1 1 10 GLY H . 10 . HN 1 1
60 1 1 1 1 8 LEU HA . 8 . HA 1 1
60 1 2 1 1 8 LEU HG . 8 . HG 1 1
61 1 1 1 1 8 LEU HA . 8 . HA 1 1
61 1 2 1 1 10 GLY H . 10 . HN 1 1
62 1 1 1 1 8 LEU HA . 8 . HA 1 1
62 1 2 1 1 11 SER H . 11 . HN 1 1
63 1 1 1 1 8 LEU QB . 8 . HB# 1 1
63 1 2 1 1 9 VAL H . 9 . HN 1 1
64 1 1 1 1 8 LEU HG . 8 . HG 1 1
64 1 2 1 1 9 VAL H . 9 . HN 1 1
65 1 1 1 1 9 VAL H . 9 . HN 1 1
65 1 2 1 1 9 VAL HA . 9 . HA 1 1
66 1 1 1 1 9 VAL H . 9 . HN 1 1
66 1 2 1 1 9 VAL HB . 9 . HB 1 1
67 1 1 1 1 9 VAL H . 9 . HN 1 1
67 1 2 1 1 9 VAL QG . 9 . HG## 1 1
68 1 1 1 1 9 VAL H . 9 . HN 1 1
68 1 2 1 1 10 GLY H . 10 . HN 1 1
69 1 1 1 1 9 VAL HA . 9 . HA 1 1
69 1 2 1 1 9 VAL QG . 9 . HG## 1 1
70 1 1 1 1 9 VAL HA . 9 . HA 1 1
70 1 2 1 1 12 ALA H . 12 . HN 1 1
71 1 1 1 1 9 VAL HA . 9 . HA 1 1
71 1 2 1 1 12 ALA MB . 12 . HB# 1 1
72 1 1 1 1 9 VAL HA . 9 . HA 1 1
72 1 2 1 1 13 LEU H . 13 . HN 1 1
73 1 1 1 1 9 VAL HB . 9 . HB 1 1
73 1 2 1 1 10 GLY H . 10 . HN 1 1
74 1 1 1 1 9 VAL QG . 9 . HG## 1 1
74 1 2 1 1 10 GLY H . 10 . HN 1 1
75 1 1 1 1 9 VAL QG . 9 . HG## 1 1
75 1 2 1 1 12 ALA HA . 12 . HA 1 1
76 1 1 1 1 9 VAL QG . 9 . HG## 1 1
76 1 2 1 1 13 LEU H . 13 . HN 1 1
77 1 1 1 1 10 GLY H . 10 . HN 1 1
77 1 2 1 1 11 SER H . 11 . HN 1 1
78 1 1 1 1 10 GLY H . 10 . HN 1 1
78 1 2 1 1 11 SER HA . 11 . HA 1 1
79 1 1 1 1 10 GLY H . 10 . HN 1 1
79 1 2 1 1 13 LEU H . 13 . HN 1 1
80 1 1 1 1 10 GLY QA . 10 . HA# 1 1
80 1 2 1 1 13 LEU H . 13 . HN 1 1
81 1 1 1 1 10 GLY QA . 10 . HA# 1 1
81 1 2 1 1 13 LEU QB . 13 . HB# 1 1
82 1 1 1 1 11 SER H . 11 . HN 1 1
82 1 2 1 1 11 SER HA . 11 . HA 1 1
83 1 1 1 1 11 SER H . 11 . HN 1 1
83 1 2 1 1 11 SER QB . 11 . HB# 1 1
84 1 1 1 1 11 SER H . 11 . HN 1 1
84 1 2 1 1 13 LEU QB . 13 . HB# 1 1
85 1 1 1 1 11 SER HA . 11 . HA 1 1
85 1 2 1 1 14 GLY H . 14 . HN 1 1
86 1 1 1 1 12 ALA H . 12 . HN 1 1
86 1 2 1 1 12 ALA HA . 12 . HA 1 1
87 1 1 1 1 12 ALA H . 12 . HN 1 1
87 1 2 1 1 12 ALA MB . 12 . HB# 1 1
88 1 1 1 1 12 ALA H . 12 . HN 1 1
88 1 2 1 1 13 LEU H . 13 . HN 1 1
89 1 1 1 1 12 ALA H . 12 . HN 1 1
89 1 2 1 1 13 LEU QB . 13 . HB# 1 1
90 1 1 1 1 12 ALA HA . 12 . HA 1 1
90 1 2 1 1 13 LEU H . 13 . HN 1 1
91 1 1 1 1 12 ALA HA . 12 . HA 1 1
91 1 2 1 1 16 LEU H . 16 . HN 1 1
92 1 1 1 1 13 LEU H . 13 . HN 1 1
92 1 2 1 1 13 LEU HA . 13 . HA 1 1
93 1 1 1 1 13 LEU H . 13 . HN 1 1
93 1 2 1 1 13 LEU QB . 13 . HB# 1 1
94 1 1 1 1 13 LEU H . 13 . HN 1 1
94 1 2 1 1 13 LEU HG . 13 . HG 1 1
95 1 1 1 1 13 LEU HA . 13 . HA 1 1
95 1 2 1 1 13 LEU QB . 13 . HB# 1 1
96 1 1 1 1 13 LEU HA . 13 . HA 1 1
96 1 2 1 1 16 LEU H . 16 . HN 1 1
97 1 1 1 1 13 LEU HA . 13 . HA 1 1
97 1 2 1 1 17 LEU H . 17 . HN 1 1
98 1 1 1 1 13 LEU QB . 13 . HB# 1 1
98 1 2 1 1 16 LEU H . 16 . HN 1 1
99 1 1 1 1 14 GLY H . 14 . HN 1 1
99 1 2 1 1 14 GLY QA . 14 . HA# 1 1
100 1 1 1 1 14 GLY H . 14 . HN 1 1
100 1 2 1 1 15 GLY H . 15 . HN 1 1
101 1 1 1 1 14 GLY H . 14 . HN 1 1
101 1 2 1 1 15 GLY QA . 15 . HA# 1 1
102 1 1 1 1 14 GLY H . 14 . HN 1 1
102 1 2 1 1 16 LEU H . 16 . HN 1 1
103 1 1 1 1 14 GLY QA . 14 . HA# 1 1
103 1 2 1 1 15 GLY H . 15 . HN 1 1
104 1 1 1 1 14 GLY QA . 14 . HA# 1 1
104 1 2 1 1 16 LEU H . 16 . HN 1 1
105 1 1 1 1 14 GLY QA . 14 . HA# 1 1
105 1 2 1 1 17 LEU H . 17 . HN 1 1
106 1 1 1 1 14 GLY QA . 14 . HA# 1 1
106 1 2 1 1 17 LEU HG . 17 . HG 1 1
107 1 1 1 1 14 GLY QA . 14 . HA# 1 1
107 1 2 1 1 18 LYS H . 18 . HN 1 1
108 1 1 1 1 15 GLY H . 15 . HN 1 1
108 1 2 1 1 15 GLY QA . 15 . HA# 1 1
109 1 1 1 1 15 GLY H . 15 . HN 1 1
109 1 2 1 1 16 LEU H . 16 . HN 1 1
110 1 1 1 1 15 GLY H . 15 . HN 1 1
110 1 2 1 1 18 LYS H . 18 . HN 1 1
111 1 1 1 1 15 GLY QA . 15 . HA# 1 1
111 1 2 1 1 16 LEU H . 16 . HN 1 1
112 1 1 1 1 15 GLY QA . 15 . HA# 1 1
112 1 2 1 1 18 LYS H . 18 . HN 1 1
113 1 1 1 1 15 GLY QA . 15 . HA# 1 1
113 1 2 1 1 18 LYS QB . 18 . HB# 1 1
114 1 1 1 1 16 LEU H . 16 . HN 1 1
114 1 2 1 1 16 LEU HA . 16 . HA 1 1
115 1 1 1 1 16 LEU H . 16 . HN 1 1
115 1 2 1 1 16 LEU QB . 16 . HB# 1 1
116 1 1 1 1 16 LEU H . 16 . HN 1 1
116 1 2 1 1 17 LEU H . 17 . HN 1 1
117 1 1 1 1 16 LEU H . 16 . HN 1 1
117 1 2 1 1 17 LEU HA . 17 . HA 1 1
118 1 1 1 1 16 LEU H . 16 . HN 1 1
118 1 2 1 1 18 LYS H . 18 . HN 1 1
119 1 1 1 1 16 LEU HA . 16 . HA 1 1
119 1 2 1 1 16 LEU QB . 16 . HB# 1 1
120 1 1 1 1 16 LEU HA . 16 . HA 1 1
120 1 2 1 1 17 LEU H . 17 . HN 1 1
121 1 1 1 1 16 LEU HA . 16 . HA 1 1
121 1 2 1 1 18 LYS H . 18 . HN 1 1
122 1 1 1 1 16 LEU HA . 16 . HA 1 1
122 1 2 1 1 19 LYS H . 19 . HN 1 1
123 1 1 1 1 16 LEU QB . 16 . HB# 1 1
123 1 2 1 1 17 LEU H . 17 . HN 1 1
124 1 1 1 1 17 LEU H . 17 . HN 1 1
124 1 2 1 1 17 LEU HA . 17 . HA 1 1
125 1 1 1 1 17 LEU H . 17 . HN 1 1
125 1 2 1 1 17 LEU QB . 17 . HB# 1 1
126 1 1 1 1 17 LEU H . 17 . HN 1 1
126 1 2 1 1 18 LYS H . 18 . HN 1 1
127 1 1 1 1 17 LEU H . 17 . HN 1 1
127 1 2 1 1 18 LYS HA . 18 . HA 1 1
128 1 1 1 1 17 LEU H . 17 . HN 1 1
128 1 2 1 1 19 LYS H . 19 . HN 1 1
129 1 1 1 1 17 LEU H . 17 . HN 1 1
129 1 2 1 1 20 ILE HB . 20 . HB 1 1
130 1 1 1 1 17 LEU HA . 17 . HA 1 1
130 1 2 1 1 17 LEU QB . 17 . HB# 1 1
131 1 1 1 1 17 LEU HA . 17 . HA 1 1
131 1 2 1 1 18 LYS H . 18 . HN 1 1
132 1 1 1 1 18 LYS H . 18 . HN 1 1
132 1 2 1 1 18 LYS HA . 18 . HA 1 1
133 1 1 1 1 18 LYS H . 18 . HN 1 1
133 1 2 1 1 18 LYS QB . 18 . HB# 1 1
134 1 1 1 1 18 LYS H . 18 . HN 1 1
134 1 2 1 1 18 LYS QD . 18 . HD# 1 1
135 1 1 1 1 18 LYS H . 18 . HN 1 1
135 1 2 1 1 18 LYS QG . 18 . HG# 1 1
136 1 1 1 1 18 LYS HA . 18 . HA 1 1
136 1 2 1 1 18 LYS QB . 18 . HB# 1 1
137 1 1 1 1 18 LYS HA . 18 . HA 1 1
137 1 2 1 1 18 LYS QE . 18 . HE# 1 1
138 1 1 1 1 18 LYS HA . 18 . HA 1 1
138 1 2 1 1 18 LYS QG . 18 . HG# 1 1
139 1 1 1 1 18 LYS HA . 18 . HA 1 1
139 1 2 1 1 19 LYS H . 19 . HN 1 1
140 1 1 1 1 18 LYS HA . 18 . HA 1 1
140 1 2 1 1 19 LYS QE . 19 . HE# 1 1
141 1 1 1 1 18 LYS QE . 18 . HE# 1 1
141 1 2 1 1 19 LYS QE . 19 . HE# 1 1
142 1 1 1 1 18 LYS QE . 18 . HE# 1 1
142 1 2 1 1 20 ILE H . 20 . HN 1 1
143 1 1 1 1 18 LYS QE . 18 . HE# 1 1
143 1 2 1 1 20 ILE HB . 20 . HB 1 1
144 1 1 1 1 19 LYS H . 19 . HN 1 1
144 1 2 1 1 19 LYS HA . 19 . HA 1 1
145 1 1 1 1 19 LYS H . 19 . HN 1 1
145 1 2 1 1 19 LYS QB . 19 . HB# 1 1
146 1 1 1 1 19 LYS H . 19 . HN 1 1
146 1 2 1 1 19 LYS QD . 19 . HD# 1 1
147 1 1 1 1 19 LYS H . 19 . HN 1 1
147 1 2 1 1 19 LYS QG . 19 . HG# 1 1
148 1 1 1 1 19 LYS HA . 19 . HA 1 1
148 1 2 1 1 19 LYS QB . 19 . HB# 1 1
149 1 1 1 1 19 LYS HA . 19 . HA 1 1
149 1 2 1 1 19 LYS QD . 19 . HD# 1 1
150 1 1 1 1 19 LYS HA . 19 . HA 1 1
150 1 2 1 1 19 LYS QE . 19 . HE# 1 1
151 1 1 1 1 19 LYS HA . 19 . HA 1 1
151 1 2 1 1 19 LYS QG . 19 . HG# 1 1
152 1 1 1 1 19 LYS QE . 19 . HE# 1 1
152 1 2 1 1 20 ILE H . 20 . HN 1 1
153 1 1 1 1 19 LYS QE . 19 . HE# 1 1
153 1 2 1 1 20 ILE HA . 20 . HA 1 1
154 1 1 1 1 19 LYS QE . 19 . HE# 1 1
154 1 2 1 1 20 ILE HB . 20 . HB 1 1
155 1 1 1 1 20 ILE H . 20 . HN 1 1
155 1 2 1 1 20 ILE HA . 20 . HA 1 1
156 1 1 1 1 20 ILE H . 20 . HN 1 1
156 1 2 1 1 20 ILE HB . 20 . HB 1 1
157 1 1 1 1 20 ILE H . 20 . HN 1 1
157 1 2 1 1 20 ILE MD . 20 . HD## 1 1
158 1 1 1 1 20 ILE H . 20 . HN 1 1
158 1 2 1 1 20 ILE QG . 20 . HG## 1 1
158 1 2 1 1 20 ILE MG . 20 . HG## 1 1
159 1 1 1 1 20 ILE HA . 20 . HA 1 1
159 1 2 1 1 20 ILE HB . 20 . HB 1 1
160 1 1 1 1 20 ILE HA . 20 . HA 1 1
160 1 2 1 1 20 ILE QG . 20 . HG## 1 1
160 1 2 1 1 20 ILE MG . 20 . HG## 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 . . . . . 4.647 1.8 4.647 1 1
2 1 . . . . . 5.264 1.8 5.264 1 1
3 1 . . . . . 4.326 1.8 4.326 1 1
4 1 . . . . . 3.29 1.8 3.29 1 1
5 1 . . . . . 4.329 1.8 4.329 1 1
6 1 . . . . . 2.601 1.8 2.601 1 1
7 1 . . . . . 5.626 1.8 5.626 1 1
8 1 . . . . . . 1.8 3.592 1 1
9 1 . . . . . 5.387 1.8 5.387 1 1
10 1 . . . . . . 1.8 2.976 1 1
11 1 . . . . . 4.791 1.8 4.791 1 1
12 1 . . . . . 5.101 1.8 5.101 1 1
13 1 . . . . . . 1.8 3.484 1 1
14 1 . . . . . 2.964 1.8 2.964 1 1
15 1 . . . . . 3.297 1.8 3.297 1 1
16 1 . . . . . 4.699 1.8 4.699 1 1
17 1 . . . . . 3.966 1.8 3.966 1 1
18 1 . . . . . 4.017 1.8 4.017 1 1
19 1 . . . . . 5.381 1.8 5.381 1 1
20 1 . . . . . . 1.8 2.852 1 1
21 1 . . . . . 4.161 1.8 4.161 1 1
22 1 . . . . . 5.553 1.8 5.553 1 1
23 1 . . . . . 4.016 1.8 4.016 1 1
24 1 . . . . . 2.752 1.8 2.752 1 1
25 1 . . . . . 2.941 1.8 2.941 1 1
26 1 . . . . . 3.063 1.8 3.063 1 1
27 1 . . . . . . 1.8 3.064 1 1
28 1 . . . . . 3.849 1.8 3.849 1 1
29 1 . . . . . 3.33 1.8 3.33 1 1
30 1 . . . . . 3.723 1.8 3.723 1 1
31 1 . . . . . 3.809 1.8 3.809 1 1
32 1 . . . . . 6.0 1.8 6.0 1 1
33 1 . . . . . 3.266 1.8 3.266 1 1
34 1 . . . . . 4.516 1.8 4.516 1 1
35 1 . . . . . 2.716 1.8 2.716 1 1
36 1 . . . . . 2.635 1.8 2.635 1 1
37 1 . . . . . . 1.8 3.952 1 1
38 1 . . . . . 3.182 1.8 3.182 1 1
39 1 . . . . . 3.32 1.8 3.32 1 1
40 1 . . . . . 5.502 1.8 5.502 1 1
41 1 . . . . . 4.672 1.8 4.672 1 1
42 1 . . . . . 3.255 1.8 3.255 1 1
43 1 . . . . . 3.944 1.8 3.944 1 1
44 1 . . . . . . 1.8 3.8 1 1
45 1 . . . . . . 1.8 2.747 1 1
46 1 . . . . . 3.198 1.8 3.198 1 1
47 1 . . . . . 4.867 1.8 4.867 1 1
48 1 . . . . . 4.178 1.8 4.178 1 1
49 1 . . . . . 5.376 1.8 5.376 1 1
50 1 . . . . . 3.405 1.8 3.405 1 1
51 1 . . . . . 4.875 1.8 4.875 1 1
52 1 . . . . . 4.742 1.8 4.742 1 1
53 1 . . . . . 2.937 1.8 2.937 1 1
54 1 . . . . . 3.391 1.8 3.391 1 1
55 1 . . . . . 3.23 1.8 3.23 1 1
56 1 . . . . . 6.0 1.8 6.0 1 1
57 1 . . . . . 4.778 1.8 4.778 1 1
58 1 . . . . . 6.0 1.8 6.0 1 1
59 1 . . . . . 5.117 1.8 5.117 1 1
60 1 . . . . . 3.364 1.8 3.364 1 1
61 1 . . . . . 5.399 1.8 5.399 1 1
62 1 . . . . . 3.319 1.8 3.319 1 1
63 1 . . . . . 3.705 1.8 3.705 1 1
64 1 . . . . . 3.865 1.8 3.865 1 1
65 1 . . . . . 3.079 1.8 3.079 1 1
66 1 . . . . . 2.831 1.8 2.831 1 1
67 1 . . . . . 3.122 1.8 3.122 1 1
68 1 . . . . . 3.213 1.8 3.213 1 1
69 1 . . . . . . 1.8 3.054 1 1
70 1 . . . . . 3.999 1.8 3.999 1 1
71 1 . . . . . 3.594 1.8 3.594 1 1
72 1 . . . . . 4.431 1.8 4.431 1 1
73 1 . . . . . 3.285 1.8 3.285 1 1
74 1 . . . . . 5.68 1.8 5.68 1 1
75 1 . . . . . 5.447 1.8 5.447 1 1
76 1 . . . . . 5.913 1.8 5.913 1 1
77 1 . . . . . 3.126 1.8 3.126 1 1
78 1 . . . . . 5.141 1.8 5.141 1 1
79 1 . . . . . 4.744 1.8 4.744 1 1
80 1 . . . . . 4.147 1.8 4.147 1 1
81 1 . . . . . 3.597 1.8 3.597 1 1
82 1 . . . . . 2.891 1.8 2.891 1 1
83 1 . . . . . 2.462 1.8 2.462 1 1
84 1 . . . . . 3.951 1.8 3.951 1 1
85 1 . . . . . 3.611 1.8 3.611 1 1
86 1 . . . . . 2.807 1.8 2.807 1 1
87 1 . . . . . 2.916 1.8 2.916 1 1
88 1 . . . . . 2.912 1.8 2.912 1 1
89 1 . . . . . 4.021 1.8 4.021 1 1
90 1 . . . . . 3.181 1.8 3.181 1 1
91 1 . . . . . 5.591 1.8 5.591 1 1
92 1 . . . . . 2.928 1.8 2.928 1 1
93 1 . . . . . . 1.8 2.479 1 1
94 1 . . . . . 3.092 1.8 3.092 1 1
95 1 . . . . . . 1.8 2.292 1 1
96 1 . . . . . 3.621 1.8 3.621 1 1
97 1 . . . . . 4.435 1.8 4.435 1 1
98 1 . . . . . 6.0 1.8 6.0 1 1
99 1 . . . . . . 1.8 2.516 1 1
100 1 . . . . . 3.489 1.8 3.489 1 1
101 1 . . . . . 3.995 1.8 3.995 1 1
102 1 . . . . . 4.852 1.8 4.852 1 1
103 1 . . . . . 3.524 1.8 3.524 1 1
104 1 . . . . . 6.0 1.8 6.0 1 1
105 1 . . . . . 4.423 1.8 4.423 1 1
106 1 . . . . . 4.159 1.8 4.159 1 1
107 1 . . . . . 6.0 1.8 6.0 1 1
108 1 . . . . . 2.248 1.8 2.248 1 1
109 1 . . . . . 3.178 1.8 3.178 1 1
110 1 . . . . . 6.0 1.8 6.0 1 1
111 1 . . . . . 3.202 1.8 3.202 1 1
112 1 . . . . . 4.272 1.8 4.272 1 1
113 1 . . . . . 3.556 1.8 3.556 1 1
114 1 . . . . . 2.968 1.8 2.968 1 1
115 1 . . . . . 2.542 1.8 2.542 1 1
116 1 . . . . . 3.228 1.8 3.228 1 1
117 1 . . . . . 4.748 1.8 4.748 1 1
118 1 . . . . . 4.643 1.8 4.643 1 1
119 1 . . . . . 2.682 1.8 2.682 1 1
120 1 . . . . . 3.698 1.8 3.698 1 1
121 1 . . . . . 4.135 1.8 4.135 1 1
122 1 . . . . . 4.127 1.8 4.127 1 1
123 1 . . . . . 2.957 1.8 2.957 1 1
124 1 . . . . . 2.947 1.8 2.947 1 1
125 1 . . . . . 2.358 1.8 2.358 1 1
126 1 . . . . . 3.204 1.8 3.204 1 1
127 1 . . . . . 4.725 1.8 4.725 1 1
128 1 . . . . . 4.407 1.8 4.407 1 1
129 1 . . . . . 4.165 1.8 4.165 1 1
130 1 . . . . . 2.345 1.8 2.345 1 1
131 1 . . . . . 3.329 1.8 3.329 1 1
132 1 . . . . . 2.883 1.8 2.883 1 1
133 1 . . . . . . 1.8 2.633 1 1
134 1 . . . . . 3.807 1.8 3.807 1 1
135 1 . . . . . 3.351 1.8 3.351 1 1
136 1 . . . . . 2.543 1.8 2.543 1 1
137 1 . . . . . 5.997 1.8 5.997 1 1
138 1 . . . . . 3.231 1.8 3.231 1 1
139 1 . . . . . 3.608 1.8 3.608 1 1
140 1 . . . . . 5.088 1.8 5.088 1 1
141 1 . . . . . 2.2 1.8 2.2 1 1
142 1 . . . . . 3.903 1.8 3.903 1 1
143 1 . . . . . 5.514 1.8 5.514 1 1
144 1 . . . . . 2.892 1.8 2.892 1 1
145 1 . . . . . 2.521 1.8 2.521 1 1
146 1 . . . . . 3.145 1.8 3.145 1 1
147 1 . . . . . . 1.8 3.41 1 1
148 1 . . . . . 2.773 1.8 2.773 1 1
149 1 . . . . . 3.374 1.8 3.374 1 1
150 1 . . . . . 6.0 1.8 6.0 1 1
151 1 . . . . . 3.324 1.8 3.324 1 1
152 1 . . . . . 3.31 1.8 3.31 1 1
153 1 . . . . . 4.403 1.8 4.403 1 1
154 1 . . . . . 4.149 1.8 4.149 1 1
155 1 . . . . . 2.873 1.8 2.873 1 1
156 1 . . . . . 2.758 1.8 2.758 1 1
157 1 . . . . . . 1.8 4.818 1 1
158 1 . . . . . 3.671 1.8 3.671 1 1
159 1 . . . . . 2.715 1.8 2.715 1 1
160 1 . . . . . 2.507 1.8 2.507 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_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 4 PRO C 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C -82.0 -53.999996 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
2 . 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C 1 1 6 LEU N -55.0 -26.999998 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
3 . 1 1 5 VAL C 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C -86.0 -46.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
4 . 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C 1 1 7 GLY N -49.0 -29.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
5 . 1 1 6 LEU C 1 1 7 GLY N 1 1 7 GLY CA 1 1 7 GLY C -79.0 -50.999996 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
6 . 1 1 7 GLY N 1 1 7 GLY CA 1 1 7 GLY C 1 1 8 LEU N -56.0 -23.999998 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
7 . 1 1 7 GLY C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -77.0 -57.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
8 . 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C 1 1 9 VAL N -47.999996 -23.999998 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
9 . 1 1 8 LEU C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -75.0 -55.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
10 . 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C 1 1 10 GLY N -50.999996 -30.999998 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
11 . 1 1 9 VAL C 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C -76.0 -56.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
12 . 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C 1 1 11 SER N -50.0 -26.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
13 . 1 1 10 GLY C 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C -88.0 -47.999996 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
14 . 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C 1 1 12 ALA N -53.999996 -26.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
15 . 1 1 11 SER C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -81.0 -49.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
16 . 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 LEU N -68.0 -8.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
17 . 1 1 12 ALA C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -73.0 -53.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
18 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 GLY N -49.0 -29.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
19 . 1 1 13 LEU C 1 1 14 GLY N 1 1 14 GLY CA 1 1 14 GLY C -88.0 -52.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
20 . 1 1 14 GLY N 1 1 14 GLY CA 1 1 14 GLY C 1 1 15 GLY N -53.999996 -22.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
21 . 1 1 14 GLY C 1 1 15 GLY N 1 1 15 GLY CA 1 1 15 GLY C -76.0 -56.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
22 . 1 1 15 GLY N 1 1 15 GLY CA 1 1 15 GLY C 1 1 16 LEU N -60.0 -11.999999 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
23 . 1 1 15 GLY C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -75.69 -55.69 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
24 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 LEU N -55.08 -15.56 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
25 . 1 1 16 LEU C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -74.0 -53.999996 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
26 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 LYS N -56.0 -23.999998 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
27 . 1 1 17 LEU C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -84.0 -56.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
28 . 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 LYS N -60.999996 -5.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
29 . 1 1 18 LYS C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -89.99999 -30.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
30 . 1 1 19 LYS C 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C -89.99999 -30.0 . 19 . C . 20 . N . 20 . CA . 20 . C 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 ILE C C 14.069 -1.637 3.162 1.00 . A A . 1 ILE C 1 1
1 2 1 1 1 ILE CA C 13.330 -2.639 4.047 1.00 . A A . 1 ILE CA 1 1
1 3 1 1 1 ILE CB C 11.813 -2.551 3.765 1.00 . A A . 1 ILE CB 1 1
1 4 1 1 1 ILE CD1 C 10.245 -3.866 2.252 1.00 . A A . 1 ILE CD1 1 1
1 5 1 1 1 ILE CG1 C 11.504 -3.032 2.346 1.00 . A A . 1 ILE CG1 1 1
1 6 1 1 1 ILE CG2 C 11.307 -1.131 3.975 1.00 . A A . 1 ILE CG2 1 1
1 7 1 1 1 ILE H1 H 14.423 -3.019 5.748 1.00 . A A . 1 ILE H1 1 1
1 8 1 1 1 ILE H2 H 12.772 -2.648 6.029 1.00 . A A . 1 ILE H2 1 1
1 9 1 1 1 ILE H3 H 13.873 -1.402 5.602 1.00 . A A . 1 ILE H3 1 1
1 10 1 1 1 ILE HA H 13.663 -3.634 3.791 1.00 . A A . 1 ILE HA 1 1
1 11 1 1 1 ILE HB H 11.305 -3.192 4.470 1.00 . A A . 1 ILE HB 1 1
1 12 1 1 1 ILE HD11 H 9.730 -3.849 3.201 1.00 . A A . 1 ILE HD11 1 1
1 13 1 1 1 ILE HD12 H 10.505 -4.884 2.002 1.00 . A A . 1 ILE HD12 1 1
1 14 1 1 1 ILE HD13 H 9.601 -3.460 1.486 1.00 . A A . 1 ILE HD13 1 1
1 15 1 1 1 ILE HG12 H 11.381 -2.175 1.701 1.00 . A A . 1 ILE HG12 1 1
1 16 1 1 1 ILE HG13 H 12.328 -3.632 1.988 1.00 . A A . 1 ILE HG13 1 1
1 17 1 1 1 ILE HG21 H 11.529 -0.815 4.983 1.00 . A A . 1 ILE HG21 1 1
1 18 1 1 1 ILE HG22 H 10.239 -1.103 3.816 1.00 . A A . 1 ILE HG22 1 1
1 19 1 1 1 ILE HG23 H 11.793 -0.469 3.274 1.00 . A A . 1 ILE HG23 1 1
1 20 1 1 1 ILE N N 13.626 -2.405 5.486 1.00 . A A . 1 ILE N 1 1
1 21 1 1 1 ILE O O 14.339 -0.509 3.574 1.00 . A A . 1 ILE O 1 1
1 22 1 1 2 ILE C C 14.333 0.076 0.713 1.00 . A A . 2 ILE C 1 1
1 23 1 1 2 ILE CA C 15.112 -1.205 1.004 1.00 . A A . 2 ILE CA 1 1
1 24 1 1 2 ILE CB C 15.392 -1.947 -0.320 1.00 . A A . 2 ILE CB 1 1
1 25 1 1 2 ILE CD1 C 17.736 -1.362 -1.123 1.00 . A A . 2 ILE CD1 1 1
1 26 1 1 2 ILE CG1 C 16.253 -1.087 -1.248 1.00 . A A . 2 ILE CG1 1 1
1 27 1 1 2 ILE CG2 C 14.087 -2.331 -1.001 1.00 . A A . 2 ILE CG2 1 1
1 28 1 1 2 ILE H H 14.162 -2.972 1.678 1.00 . A A . 2 ILE H 1 1
1 29 1 1 2 ILE HA H 16.059 -0.941 1.449 1.00 . A A . 2 ILE HA 1 1
1 30 1 1 2 ILE HB H 15.926 -2.856 -0.088 1.00 . A A . 2 ILE HB 1 1
1 31 1 1 2 ILE HD11 H 18.094 -1.824 -2.031 1.00 . A A . 2 ILE HD11 1 1
1 32 1 1 2 ILE HD12 H 17.910 -2.025 -0.289 1.00 . A A . 2 ILE HD12 1 1
1 33 1 1 2 ILE HD13 H 18.262 -0.433 -0.961 1.00 . A A . 2 ILE HD13 1 1
1 34 1 1 2 ILE HG12 H 15.967 -1.276 -2.272 1.00 . A A . 2 ILE HG12 1 1
1 35 1 1 2 ILE HG13 H 16.088 -0.044 -1.020 1.00 . A A . 2 ILE HG13 1 1
1 36 1 1 2 ILE HG21 H 13.795 -1.551 -1.687 1.00 . A A . 2 ILE HG21 1 1
1 37 1 1 2 ILE HG22 H 13.316 -2.462 -0.256 1.00 . A A . 2 ILE HG22 1 1
1 38 1 1 2 ILE HG23 H 14.223 -3.255 -1.544 1.00 . A A . 2 ILE HG23 1 1
1 39 1 1 2 ILE N N 14.400 -2.061 1.947 1.00 . A A . 2 ILE N 1 1
1 40 1 1 2 ILE O O 14.923 1.133 0.486 1.00 . A A . 2 ILE O 1 1
1 41 1 1 3 GLY C C 10.851 1.085 1.192 1.00 . A A . 3 GLY C 1 1
1 42 1 1 3 GLY CA C 12.176 1.137 0.452 1.00 . A A . 3 GLY CA 1 1
1 43 1 1 3 GLY H H 12.593 -0.890 0.904 1.00 . A A . 3 GLY H 1 1
1 44 1 1 3 GLY HA2 H 12.711 2.026 0.752 1.00 . A A . 3 GLY HA2 1 1
1 45 1 1 3 GLY HA3 H 11.981 1.188 -0.609 1.00 . A A . 3 GLY HA3 1 1
1 46 1 1 3 GLY N N 13.009 -0.024 0.719 1.00 . A A . 3 GLY N 1 1
1 47 1 1 3 GLY O O 9.919 0.413 0.749 1.00 . A A . 3 GLY O 1 1
1 48 1 1 4 PRO C C 8.316 2.365 2.357 1.00 . A A . 4 PRO C 1 1
1 49 1 1 4 PRO CA C 9.503 1.804 3.131 1.00 . A A . 4 PRO CA 1 1
1 50 1 1 4 PRO CB C 9.844 2.710 4.321 1.00 . A A . 4 PRO CB 1 1
1 51 1 1 4 PRO CD C 11.794 2.608 2.946 1.00 . A A . 4 PRO CD 1 1
1 52 1 1 4 PRO CG C 11.334 2.747 4.368 1.00 . A A . 4 PRO CG 1 1
1 53 1 1 4 PRO HA H 9.255 0.821 3.484 1.00 . A A . 4 PRO HA 1 1
1 54 1 1 4 PRO HB2 H 9.430 3.694 4.156 1.00 . A A . 4 PRO HB2 1 1
1 55 1 1 4 PRO HB3 H 9.432 2.289 5.226 1.00 . A A . 4 PRO HB3 1 1
1 56 1 1 4 PRO HD2 H 11.855 3.576 2.470 1.00 . A A . 4 PRO HD2 1 1
1 57 1 1 4 PRO HD3 H 12.747 2.102 2.904 1.00 . A A . 4 PRO HD3 1 1
1 58 1 1 4 PRO HG2 H 11.665 3.690 4.778 1.00 . A A . 4 PRO HG2 1 1
1 59 1 1 4 PRO HG3 H 11.703 1.926 4.963 1.00 . A A . 4 PRO HG3 1 1
1 60 1 1 4 PRO N N 10.736 1.786 2.336 1.00 . A A . 4 PRO N 1 1
1 61 1 1 4 PRO O O 7.161 2.155 2.730 1.00 . A A . 4 PRO O 1 1
1 62 1 1 5 VAL C C 6.705 2.581 -0.190 1.00 . A A . 5 VAL C 1 1
1 63 1 1 5 VAL CA C 7.571 3.665 0.440 1.00 . A A . 5 VAL CA 1 1
1 64 1 1 5 VAL CB C 8.180 4.528 -0.679 1.00 . A A . 5 VAL CB 1 1
1 65 1 1 5 VAL CG1 C 7.098 5.319 -1.396 1.00 . A A . 5 VAL CG1 1 1
1 66 1 1 5 VAL CG2 C 9.246 5.457 -0.117 1.00 . A A . 5 VAL CG2 1 1
1 67 1 1 5 VAL H H 9.547 3.197 1.035 1.00 . A A . 5 VAL H 1 1
1 68 1 1 5 VAL HA H 6.952 4.295 1.064 1.00 . A A . 5 VAL HA 1 1
1 69 1 1 5 VAL HB H 8.648 3.870 -1.395 1.00 . A A . 5 VAL HB 1 1
1 70 1 1 5 VAL HG11 H 6.640 4.699 -2.153 1.00 . A A . 5 VAL HG11 1 1
1 71 1 1 5 VAL HG12 H 7.537 6.189 -1.862 1.00 . A A . 5 VAL HG12 1 1
1 72 1 1 5 VAL HG13 H 6.348 5.631 -0.685 1.00 . A A . 5 VAL HG13 1 1
1 73 1 1 5 VAL HG21 H 10.175 4.915 -0.009 1.00 . A A . 5 VAL HG21 1 1
1 74 1 1 5 VAL HG22 H 8.931 5.825 0.848 1.00 . A A . 5 VAL HG22 1 1
1 75 1 1 5 VAL HG23 H 9.390 6.289 -0.790 1.00 . A A . 5 VAL HG23 1 1
1 76 1 1 5 VAL N N 8.609 3.073 1.277 1.00 . A A . 5 VAL N 1 1
1 77 1 1 5 VAL O O 5.482 2.589 -0.059 1.00 . A A . 5 VAL O 1 1
1 78 1 1 6 LEU C C 5.848 -0.244 -0.471 1.00 . A A . 6 LEU C 1 1
1 79 1 1 6 LEU CA C 6.645 0.543 -1.505 1.00 . A A . 6 LEU CA 1 1
1 80 1 1 6 LEU CB C 7.633 -0.380 -2.222 1.00 . A A . 6 LEU CB 1 1
1 81 1 1 6 LEU CD1 C 9.950 -0.401 -3.182 1.00 . A A . 6 LEU CD1 1 1
1 82 1 1 6 LEU CD2 C 8.032 0.411 -4.567 1.00 . A A . 6 LEU CD2 1 1
1 83 1 1 6 LEU CG C 8.612 0.323 -3.164 1.00 . A A . 6 LEU CG 1 1
1 84 1 1 6 LEU H H 8.325 1.683 -0.932 1.00 . A A . 6 LEU H 1 1
1 85 1 1 6 LEU HA H 5.965 0.964 -2.228 1.00 . A A . 6 LEU HA 1 1
1 86 1 1 6 LEU HB2 H 8.203 -0.912 -1.474 1.00 . A A . 6 LEU HB2 1 1
1 87 1 1 6 LEU HB3 H 7.068 -1.098 -2.797 1.00 . A A . 6 LEU HB3 1 1
1 88 1 1 6 LEU HD11 H 9.842 -1.347 -3.691 1.00 . A A . 6 LEU HD11 1 1
1 89 1 1 6 LEU HD12 H 10.280 -0.574 -2.168 1.00 . A A . 6 LEU HD12 1 1
1 90 1 1 6 LEU HD13 H 10.681 0.205 -3.698 1.00 . A A . 6 LEU HD13 1 1
1 91 1 1 6 LEU HD21 H 6.958 0.503 -4.508 1.00 . A A . 6 LEU HD21 1 1
1 92 1 1 6 LEU HD22 H 8.286 -0.483 -5.119 1.00 . A A . 6 LEU HD22 1 1
1 93 1 1 6 LEU HD23 H 8.440 1.274 -5.072 1.00 . A A . 6 LEU HD23 1 1
1 94 1 1 6 LEU HG H 8.783 1.329 -2.809 1.00 . A A . 6 LEU HG 1 1
1 95 1 1 6 LEU N N 7.351 1.641 -0.867 1.00 . A A . 6 LEU N 1 1
1 96 1 1 6 LEU O O 4.825 -0.851 -0.788 1.00 . A A . 6 LEU O 1 1
1 97 1 1 7 GLY C C 4.481 -0.161 2.382 1.00 . A A . 7 GLY C 1 1
1 98 1 1 7 GLY CA C 5.659 -0.932 1.837 1.00 . A A . 7 GLY CA 1 1
1 99 1 1 7 GLY H H 7.139 0.284 0.965 1.00 . A A . 7 GLY H 1 1
1 100 1 1 7 GLY HA2 H 5.311 -1.884 1.464 1.00 . A A . 7 GLY HA2 1 1
1 101 1 1 7 GLY HA3 H 6.363 -1.106 2.638 1.00 . A A . 7 GLY HA3 1 1
1 102 1 1 7 GLY N N 6.328 -0.225 0.770 1.00 . A A . 7 GLY N 1 1
1 103 1 1 7 GLY O O 3.462 -0.748 2.745 1.00 . A A . 7 GLY O 1 1
1 104 1 1 8 LEU C C 2.408 2.112 1.958 1.00 . A A . 8 LEU C 1 1
1 105 1 1 8 LEU CA C 3.540 1.989 2.969 1.00 . A A . 8 LEU CA 1 1
1 106 1 1 8 LEU CB C 4.034 3.374 3.404 1.00 . A A . 8 LEU CB 1 1
1 107 1 1 8 LEU CD1 C 4.143 4.949 1.464 1.00 . A A . 8 LEU CD1 1 1
1 108 1 1 8 LEU CD2 C 5.976 4.923 3.168 1.00 . A A . 8 LEU CD2 1 1
1 109 1 1 8 LEU CG C 4.948 4.083 2.422 1.00 . A A . 8 LEU CG 1 1
1 110 1 1 8 LEU H H 5.450 1.578 2.152 1.00 . A A . 8 LEU H 1 1
1 111 1 1 8 LEU HA H 3.165 1.481 3.830 1.00 . A A . 8 LEU HA 1 1
1 112 1 1 8 LEU HB2 H 3.175 4.002 3.575 1.00 . A A . 8 LEU HB2 1 1
1 113 1 1 8 LEU HB3 H 4.568 3.263 4.334 1.00 . A A . 8 LEU HB3 1 1
1 114 1 1 8 LEU HD11 H 3.173 4.504 1.304 1.00 . A A . 8 LEU HD11 1 1
1 115 1 1 8 LEU HD12 H 4.665 5.024 0.522 1.00 . A A . 8 LEU HD12 1 1
1 116 1 1 8 LEU HD13 H 4.021 5.935 1.887 1.00 . A A . 8 LEU HD13 1 1
1 117 1 1 8 LEU HD21 H 5.492 5.448 3.978 1.00 . A A . 8 LEU HD21 1 1
1 118 1 1 8 LEU HD22 H 6.418 5.637 2.489 1.00 . A A . 8 LEU HD22 1 1
1 119 1 1 8 LEU HD23 H 6.746 4.279 3.566 1.00 . A A . 8 LEU HD23 1 1
1 120 1 1 8 LEU HG H 5.471 3.341 1.850 1.00 . A A . 8 LEU HG 1 1
1 121 1 1 8 LEU N N 4.616 1.162 2.450 1.00 . A A . 8 LEU N 1 1
1 122 1 1 8 LEU O O 1.237 1.975 2.309 1.00 . A A . 8 LEU O 1 1
1 123 1 1 9 VAL C C 0.990 1.148 -0.485 1.00 . A A . 9 VAL C 1 1
1 124 1 1 9 VAL CA C 1.750 2.461 -0.350 1.00 . A A . 9 VAL CA 1 1
1 125 1 1 9 VAL CB C 2.371 2.829 -1.710 1.00 . A A . 9 VAL CB 1 1
1 126 1 1 9 VAL CG1 C 1.291 2.920 -2.783 1.00 . A A . 9 VAL CG1 1 1
1 127 1 1 9 VAL CG2 C 3.140 4.137 -1.608 1.00 . A A . 9 VAL CG2 1 1
1 128 1 1 9 VAL H H 3.705 2.431 0.465 1.00 . A A . 9 VAL H 1 1
1 129 1 1 9 VAL HA H 1.058 3.244 -0.066 1.00 . A A . 9 VAL HA 1 1
1 130 1 1 9 VAL HB H 3.063 2.049 -1.991 1.00 . A A . 9 VAL HB 1 1
1 131 1 1 9 VAL HG11 H 1.469 2.169 -3.537 1.00 . A A . 9 VAL HG11 1 1
1 132 1 1 9 VAL HG12 H 1.314 3.899 -3.237 1.00 . A A . 9 VAL HG12 1 1
1 133 1 1 9 VAL HG13 H 0.321 2.756 -2.332 1.00 . A A . 9 VAL HG13 1 1
1 134 1 1 9 VAL HG21 H 4.037 3.982 -1.027 1.00 . A A . 9 VAL HG21 1 1
1 135 1 1 9 VAL HG22 H 2.523 4.880 -1.125 1.00 . A A . 9 VAL HG22 1 1
1 136 1 1 9 VAL HG23 H 3.407 4.477 -2.598 1.00 . A A . 9 VAL HG23 1 1
1 137 1 1 9 VAL N N 2.757 2.347 0.696 1.00 . A A . 9 VAL N 1 1
1 138 1 1 9 VAL O O -0.226 1.137 -0.677 1.00 . A A . 9 VAL O 1 1
1 139 1 1 10 GLY C C 0.073 -1.463 0.651 1.00 . A A . 10 GLY C 1 1
1 140 1 1 10 GLY CA C 1.095 -1.266 -0.446 1.00 . A A . 10 GLY CA 1 1
1 141 1 1 10 GLY H H 2.677 0.111 -0.187 1.00 . A A . 10 GLY H 1 1
1 142 1 1 10 GLY HA2 H 0.609 -1.363 -1.407 1.00 . A A . 10 GLY HA2 1 1
1 143 1 1 10 GLY HA3 H 1.856 -2.027 -0.357 1.00 . A A . 10 GLY HA3 1 1
1 144 1 1 10 GLY N N 1.716 0.040 -0.358 1.00 . A A . 10 GLY N 1 1
1 145 1 1 10 GLY O O -0.885 -2.219 0.495 1.00 . A A . 10 GLY O 1 1
1 146 1 1 11 SER C C -1.909 -0.062 2.578 1.00 . A A . 11 SER C 1 1
1 147 1 1 11 SER CA C -0.637 -0.835 2.892 1.00 . A A . 11 SER CA 1 1
1 148 1 1 11 SER CB C 0.024 -0.277 4.154 1.00 . A A . 11 SER CB 1 1
1 149 1 1 11 SER H H 1.050 -0.164 1.814 1.00 . A A . 11 SER H 1 1
1 150 1 1 11 SER HA H -0.884 -1.874 3.048 1.00 . A A . 11 SER HA 1 1
1 151 1 1 11 SER HB2 H 1.095 -0.256 4.018 1.00 . A A . 11 SER HB2 1 1
1 152 1 1 11 SER HB3 H -0.336 0.725 4.335 1.00 . A A . 11 SER HB3 1 1
1 153 1 1 11 SER HG H -0.184 -2.007 5.051 1.00 . A A . 11 SER HG 1 1
1 154 1 1 11 SER N N 0.274 -0.759 1.761 1.00 . A A . 11 SER N 1 1
1 155 1 1 11 SER O O -3.018 -0.557 2.776 1.00 . A A . 11 SER O 1 1
1 156 1 1 11 SER OG O -0.275 -1.080 5.283 1.00 . A A . 11 SER OG 1 1
1 157 1 1 12 ALA C C -3.539 1.415 0.439 1.00 . A A . 12 ALA C 1 1
1 158 1 1 12 ALA CA C -2.866 1.983 1.678 1.00 . A A . 12 ALA CA 1 1
1 159 1 1 12 ALA CB C -2.417 3.418 1.442 1.00 . A A . 12 ALA CB 1 1
1 160 1 1 12 ALA H H -0.828 1.477 1.898 1.00 . A A . 12 ALA H 1 1
1 161 1 1 12 ALA HA H -3.566 1.973 2.487 1.00 . A A . 12 ALA HA 1 1
1 162 1 1 12 ALA HB1 H -2.755 3.748 0.470 1.00 . A A . 12 ALA HB1 1 1
1 163 1 1 12 ALA HB2 H -1.339 3.469 1.484 1.00 . A A . 12 ALA HB2 1 1
1 164 1 1 12 ALA HB3 H -2.837 4.057 2.205 1.00 . A A . 12 ALA HB3 1 1
1 165 1 1 12 ALA N N -1.736 1.149 2.055 1.00 . A A . 12 ALA N 1 1
1 166 1 1 12 ALA O O -4.686 1.732 0.126 1.00 . A A . 12 ALA O 1 1
1 167 1 1 13 LEU C C -4.293 -1.175 -1.120 1.00 . A A . 13 LEU C 1 1
1 168 1 1 13 LEU CA C -3.273 -0.093 -1.455 1.00 . A A . 13 LEU CA 1 1
1 169 1 1 13 LEU CB C -2.090 -0.687 -2.205 1.00 . A A . 13 LEU CB 1 1
1 170 1 1 13 LEU CD1 C -0.201 -0.364 -3.823 1.00 . A A . 13 LEU CD1 1 1
1 171 1 1 13 LEU CD2 C -2.506 0.407 -4.422 1.00 . A A . 13 LEU CD2 1 1
1 172 1 1 13 LEU CG C -1.504 0.214 -3.292 1.00 . A A . 13 LEU CG 1 1
1 173 1 1 13 LEU H H -1.901 0.359 0.073 1.00 . A A . 13 LEU H 1 1
1 174 1 1 13 LEU HA H -3.742 0.646 -2.078 1.00 . A A . 13 LEU HA 1 1
1 175 1 1 13 LEU HB2 H -1.312 -0.904 -1.484 1.00 . A A . 13 LEU HB2 1 1
1 176 1 1 13 LEU HB3 H -2.409 -1.607 -2.662 1.00 . A A . 13 LEU HB3 1 1
1 177 1 1 13 LEU HD11 H -0.344 -1.405 -4.071 1.00 . A A . 13 LEU HD11 1 1
1 178 1 1 13 LEU HD12 H 0.565 -0.276 -3.068 1.00 . A A . 13 LEU HD12 1 1
1 179 1 1 13 LEU HD13 H 0.099 0.179 -4.706 1.00 . A A . 13 LEU HD13 1 1
1 180 1 1 13 LEU HD21 H -2.195 -0.167 -5.282 1.00 . A A . 13 LEU HD21 1 1
1 181 1 1 13 LEU HD22 H -2.552 1.453 -4.686 1.00 . A A . 13 LEU HD22 1 1
1 182 1 1 13 LEU HD23 H -3.482 0.074 -4.101 1.00 . A A . 13 LEU HD23 1 1
1 183 1 1 13 LEU HG H -1.289 1.183 -2.866 1.00 . A A . 13 LEU HG 1 1
1 184 1 1 13 LEU N N -2.800 0.561 -0.249 1.00 . A A . 13 LEU N 1 1
1 185 1 1 13 LEU O O -5.184 -1.470 -1.916 1.00 . A A . 13 LEU O 1 1
1 186 1 1 14 GLY C C -6.296 -2.158 1.182 1.00 . A A . 14 GLY C 1 1
1 187 1 1 14 GLY CA C -5.098 -2.772 0.501 1.00 . A A . 14 GLY CA 1 1
1 188 1 1 14 GLY H H -3.455 -1.459 0.677 1.00 . A A . 14 GLY H 1 1
1 189 1 1 14 GLY HA2 H -5.428 -3.336 -0.360 1.00 . A A . 14 GLY HA2 1 1
1 190 1 1 14 GLY HA3 H -4.602 -3.437 1.193 1.00 . A A . 14 GLY HA3 1 1
1 191 1 1 14 GLY N N -4.169 -1.749 0.073 1.00 . A A . 14 GLY N 1 1
1 192 1 1 14 GLY O O -7.389 -2.724 1.180 1.00 . A A . 14 GLY O 1 1
1 193 1 1 15 GLY C C -8.116 0.353 1.443 1.00 . A A . 15 GLY C 1 1
1 194 1 1 15 GLY CA C -7.149 -0.273 2.426 1.00 . A A . 15 GLY CA 1 1
1 195 1 1 15 GLY H H -5.191 -0.576 1.710 1.00 . A A . 15 GLY H 1 1
1 196 1 1 15 GLY HA2 H -7.682 -0.966 3.060 1.00 . A A . 15 GLY HA2 1 1
1 197 1 1 15 GLY HA3 H -6.717 0.505 3.037 1.00 . A A . 15 GLY HA3 1 1
1 198 1 1 15 GLY N N -6.083 -0.978 1.755 1.00 . A A . 15 GLY N 1 1
1 199 1 1 15 GLY O O -9.315 0.429 1.700 1.00 . A A . 15 GLY O 1 1
1 200 1 1 16 LEU C C -9.140 0.286 -1.507 1.00 . A A . 16 LEU C 1 1
1 201 1 1 16 LEU CA C -8.397 1.377 -0.750 1.00 . A A . 16 LEU CA 1 1
1 202 1 1 16 LEU CB C -7.500 2.165 -1.714 1.00 . A A . 16 LEU CB 1 1
1 203 1 1 16 LEU CD1 C -7.424 4.432 -0.649 1.00 . A A . 16 LEU CD1 1 1
1 204 1 1 16 LEU CD2 C -7.197 4.211 -3.133 1.00 . A A . 16 LEU CD2 1 1
1 205 1 1 16 LEU CG C -7.850 3.645 -1.878 1.00 . A A . 16 LEU CG 1 1
1 206 1 1 16 LEU H H -6.630 0.662 0.144 1.00 . A A . 16 LEU H 1 1
1 207 1 1 16 LEU HA H -9.108 2.047 -0.292 1.00 . A A . 16 LEU HA 1 1
1 208 1 1 16 LEU HB2 H -6.482 2.097 -1.357 1.00 . A A . 16 LEU HB2 1 1
1 209 1 1 16 LEU HB3 H -7.552 1.697 -2.686 1.00 . A A . 16 LEU HB3 1 1
1 210 1 1 16 LEU HD11 H -7.190 5.447 -0.935 1.00 . A A . 16 LEU HD11 1 1
1 211 1 1 16 LEU HD12 H -6.551 3.971 -0.211 1.00 . A A . 16 LEU HD12 1 1
1 212 1 1 16 LEU HD13 H -8.228 4.437 0.072 1.00 . A A . 16 LEU HD13 1 1
1 213 1 1 16 LEU HD21 H -6.484 4.974 -2.857 1.00 . A A . 16 LEU HD21 1 1
1 214 1 1 16 LEU HD22 H -7.955 4.641 -3.770 1.00 . A A . 16 LEU HD22 1 1
1 215 1 1 16 LEU HD23 H -6.689 3.420 -3.665 1.00 . A A . 16 LEU HD23 1 1
1 216 1 1 16 LEU HG H -8.919 3.744 -1.985 1.00 . A A . 16 LEU HG 1 1
1 217 1 1 16 LEU N N -7.588 0.778 0.299 1.00 . A A . 16 LEU N 1 1
1 218 1 1 16 LEU O O -10.198 0.518 -2.092 1.00 . A A . 16 LEU O 1 1
1 219 1 1 17 LEU C C -10.274 -2.647 -1.365 1.00 . A A . 17 LEU C 1 1
1 220 1 1 17 LEU CA C -9.117 -2.061 -2.151 1.00 . A A . 17 LEU CA 1 1
1 221 1 1 17 LEU CB C -8.044 -3.125 -2.368 1.00 . A A . 17 LEU CB 1 1
1 222 1 1 17 LEU CD1 C -5.914 -3.813 -3.499 1.00 . A A . 17 LEU CD1 1 1
1 223 1 1 17 LEU CD2 C -7.850 -3.012 -4.864 1.00 . A A . 17 LEU CD2 1 1
1 224 1 1 17 LEU CG C -7.104 -2.867 -3.547 1.00 . A A . 17 LEU CG 1 1
1 225 1 1 17 LEU H H -7.733 -1.018 -0.989 1.00 . A A . 17 LEU H 1 1
1 226 1 1 17 LEU HA H -9.471 -1.734 -3.102 1.00 . A A . 17 LEU HA 1 1
1 227 1 1 17 LEU HB2 H -7.451 -3.197 -1.469 1.00 . A A . 17 LEU HB2 1 1
1 228 1 1 17 LEU HB3 H -8.538 -4.069 -2.532 1.00 . A A . 17 LEU HB3 1 1
1 229 1 1 17 LEU HD11 H -6.130 -4.693 -4.086 1.00 . A A . 17 LEU HD11 1 1
1 230 1 1 17 LEU HD12 H -5.723 -4.100 -2.476 1.00 . A A . 17 LEU HD12 1 1
1 231 1 1 17 LEU HD13 H -5.043 -3.316 -3.902 1.00 . A A . 17 LEU HD13 1 1
1 232 1 1 17 LEU HD21 H -8.513 -2.170 -4.997 1.00 . A A . 17 LEU HD21 1 1
1 233 1 1 17 LEU HD22 H -8.427 -3.925 -4.853 1.00 . A A . 17 LEU HD22 1 1
1 234 1 1 17 LEU HD23 H -7.141 -3.044 -5.678 1.00 . A A . 17 LEU HD23 1 1
1 235 1 1 17 LEU HG H -6.728 -1.856 -3.485 1.00 . A A . 17 LEU HG 1 1
1 236 1 1 17 LEU N N -8.559 -0.908 -1.482 1.00 . A A . 17 LEU N 1 1
1 237 1 1 17 LEU O O -11.108 -3.369 -1.909 1.00 . A A . 17 LEU O 1 1
1 238 1 1 18 LYS C C -12.715 -2.455 0.323 1.00 . A A . 18 LYS C 1 1
1 239 1 1 18 LYS CA C -11.326 -2.887 0.791 1.00 . A A . 18 LYS CA 1 1
1 240 1 1 18 LYS CB C -11.038 -2.483 2.250 1.00 . A A . 18 LYS CB 1 1
1 241 1 1 18 LYS CD C -11.500 -0.409 3.598 1.00 . A A . 18 LYS CD 1 1
1 242 1 1 18 LYS CE C -11.741 0.851 2.786 1.00 . A A . 18 LYS CE 1 1
1 243 1 1 18 LYS CG C -12.103 -1.621 2.911 1.00 . A A . 18 LYS CG 1 1
1 244 1 1 18 LYS H H -9.601 -1.799 0.311 1.00 . A A . 18 LYS H 1 1
1 245 1 1 18 LYS HA H -11.264 -3.955 0.717 1.00 . A A . 18 LYS HA 1 1
1 246 1 1 18 LYS HB2 H -10.929 -3.381 2.838 1.00 . A A . 18 LYS HB2 1 1
1 247 1 1 18 LYS HB3 H -10.104 -1.940 2.274 1.00 . A A . 18 LYS HB3 1 1
1 248 1 1 18 LYS HD2 H -11.953 -0.295 4.571 1.00 . A A . 18 LYS HD2 1 1
1 249 1 1 18 LYS HD3 H -10.435 -0.560 3.707 1.00 . A A . 18 LYS HD3 1 1
1 250 1 1 18 LYS HE2 H -11.580 0.622 1.740 1.00 . A A . 18 LYS HE2 1 1
1 251 1 1 18 LYS HE3 H -12.764 1.167 2.931 1.00 . A A . 18 LYS HE3 1 1
1 252 1 1 18 LYS HG2 H -12.791 -1.280 2.163 1.00 . A A . 18 LYS HG2 1 1
1 253 1 1 18 LYS HG3 H -12.628 -2.214 3.643 1.00 . A A . 18 LYS HG3 1 1
1 254 1 1 18 LYS HZ1 H -9.842 1.629 3.175 1.00 . A A . 18 LYS HZ1 1 1
1 255 1 1 18 LYS HZ2 H -11.062 2.283 4.148 1.00 . A A . 18 LYS HZ2 1 1
1 256 1 1 18 LYS HZ3 H -10.925 2.757 2.531 1.00 . A A . 18 LYS HZ3 1 1
1 257 1 1 18 LYS N N -10.299 -2.361 -0.073 1.00 . A A . 18 LYS N 1 1
1 258 1 1 18 LYS NZ N -10.829 1.957 3.188 1.00 . A A . 18 LYS NZ 1 1
1 259 1 1 18 LYS O O -13.614 -3.284 0.180 1.00 . A A . 18 LYS O 1 1
1 260 1 1 19 LYS C C -14.233 -0.583 -1.901 1.00 . A A . 19 LYS C 1 1
1 261 1 1 19 LYS CA C -14.170 -0.639 -0.376 1.00 . A A . 19 LYS CA 1 1
1 262 1 1 19 LYS CB C -14.432 0.742 0.242 1.00 . A A . 19 LYS CB 1 1
1 263 1 1 19 LYS CD C -12.750 1.896 -1.217 1.00 . A A . 19 LYS CD 1 1
1 264 1 1 19 LYS CE C -11.758 2.242 -0.131 1.00 . A A . 19 LYS CE 1 1
1 265 1 1 19 LYS CG C -14.173 1.907 -0.698 1.00 . A A . 19 LYS CG 1 1
1 266 1 1 19 LYS H H -12.133 -0.537 0.199 1.00 . A A . 19 LYS H 1 1
1 267 1 1 19 LYS HA H -14.930 -1.314 -0.033 1.00 . A A . 19 LYS HA 1 1
1 268 1 1 19 LYS HB2 H -15.463 0.790 0.559 1.00 . A A . 19 LYS HB2 1 1
1 269 1 1 19 LYS HB3 H -13.796 0.860 1.107 1.00 . A A . 19 LYS HB3 1 1
1 270 1 1 19 LYS HD2 H -12.523 0.913 -1.582 1.00 . A A . 19 LYS HD2 1 1
1 271 1 1 19 LYS HD3 H -12.660 2.613 -2.019 1.00 . A A . 19 LYS HD3 1 1
1 272 1 1 19 LYS HE2 H -12.258 2.186 0.821 1.00 . A A . 19 LYS HE2 1 1
1 273 1 1 19 LYS HE3 H -10.955 1.519 -0.161 1.00 . A A . 19 LYS HE3 1 1
1 274 1 1 19 LYS HG2 H -14.848 1.835 -1.534 1.00 . A A . 19 LYS HG2 1 1
1 275 1 1 19 LYS HG3 H -14.346 2.828 -0.167 1.00 . A A . 19 LYS HG3 1 1
1 276 1 1 19 LYS HZ1 H -10.274 3.557 -0.775 1.00 . A A . 19 LYS HZ1 1 1
1 277 1 1 19 LYS HZ2 H -11.073 4.063 0.624 1.00 . A A . 19 LYS HZ2 1 1
1 278 1 1 19 LYS HZ3 H -11.838 4.188 -0.879 1.00 . A A . 19 LYS HZ3 1 1
1 279 1 1 19 LYS N N -12.887 -1.158 0.080 1.00 . A A . 19 LYS N 1 1
1 280 1 1 19 LYS NZ N -11.196 3.608 -0.303 1.00 . A A . 19 LYS NZ 1 1
1 281 1 1 19 LYS O O -15.293 -0.351 -2.482 1.00 . A A . 19 LYS O 1 1
1 282 1 1 20 ILE C C -14.060 -1.573 -4.657 1.00 . A A . 20 ILE C 1 1
1 283 1 1 20 ILE CA C -12.989 -0.710 -3.988 1.00 . A A . 20 ILE CA 1 1
1 284 1 1 20 ILE CB C -11.590 -1.143 -4.479 1.00 . A A . 20 ILE CB 1 1
1 285 1 1 20 ILE CD1 C -10.621 0.802 -5.804 1.00 . A A . 20 ILE CD1 1 1
1 286 1 1 20 ILE CG1 C -11.306 -0.547 -5.859 1.00 . A A . 20 ILE CG1 1 1
1 287 1 1 20 ILE CG2 C -11.470 -2.662 -4.513 1.00 . A A . 20 ILE CG2 1 1
1 288 1 1 20 ILE H H -12.265 -0.924 -2.014 1.00 . A A . 20 ILE H 1 1
1 289 1 1 20 ILE HA H -13.139 0.319 -4.277 1.00 . A A . 20 ILE HA 1 1
1 290 1 1 20 ILE HB H -10.860 -0.765 -3.778 1.00 . A A . 20 ILE HB 1 1
1 291 1 1 20 ILE HD11 H -9.723 0.774 -6.403 1.00 . A A . 20 ILE HD11 1 1
1 292 1 1 20 ILE HD12 H -10.364 1.034 -4.781 1.00 . A A . 20 ILE HD12 1 1
1 293 1 1 20 ILE HD13 H -11.287 1.560 -6.189 1.00 . A A . 20 ILE HD13 1 1
1 294 1 1 20 ILE HG12 H -10.668 -1.220 -6.411 1.00 . A A . 20 ILE HG12 1 1
1 295 1 1 20 ILE HG13 H -12.239 -0.425 -6.390 1.00 . A A . 20 ILE HG13 1 1
1 296 1 1 20 ILE HG21 H -12.172 -3.093 -3.815 1.00 . A A . 20 ILE HG21 1 1
1 297 1 1 20 ILE HG22 H -10.467 -2.952 -4.239 1.00 . A A . 20 ILE HG22 1 1
1 298 1 1 20 ILE HG23 H -11.688 -3.018 -5.508 1.00 . A A . 20 ILE HG23 1 1
1 299 1 1 20 ILE N N -13.080 -0.767 -2.538 1.00 . A A . 20 ILE N 1 1
1 300 1 1 20 ILE O O -14.346 -2.670 -4.134 1.00 . A A . 20 ILE O 1 1
1 301 1 1 20 ILE OXT O -14.602 -1.142 -5.697 1.00 . A A . 20 ILE OXT 1 1
2 302 1 1 1 ILE C C 13.601 1.505 -2.036 1.00 . A A . 1 ILE C 1 1
2 303 1 1 1 ILE CA C 12.560 1.095 -3.071 1.00 . A A . 1 ILE CA 1 1
2 304 1 1 1 ILE CB C 12.236 -0.402 -2.893 1.00 . A A . 1 ILE CB 1 1
2 305 1 1 1 ILE CD1 C 13.667 -2.449 -2.402 1.00 . A A . 1 ILE CD1 1 1
2 306 1 1 1 ILE CG1 C 13.427 -1.266 -3.314 1.00 . A A . 1 ILE CG1 1 1
2 307 1 1 1 ILE CG2 C 10.997 -0.772 -3.694 1.00 . A A . 1 ILE CG2 1 1
2 308 1 1 1 ILE H1 H 13.347 2.380 -4.471 1.00 . A A . 1 ILE H1 1 1
2 309 1 1 1 ILE H2 H 12.228 1.240 -5.096 1.00 . A A . 1 ILE H2 1 1
2 310 1 1 1 ILE H3 H 13.813 0.743 -4.666 1.00 . A A . 1 ILE H3 1 1
2 311 1 1 1 ILE HA H 11.657 1.661 -2.894 1.00 . A A . 1 ILE HA 1 1
2 312 1 1 1 ILE HB H 12.023 -0.578 -1.849 1.00 . A A . 1 ILE HB 1 1
2 313 1 1 1 ILE HD11 H 14.134 -2.111 -1.489 1.00 . A A . 1 ILE HD11 1 1
2 314 1 1 1 ILE HD12 H 14.313 -3.159 -2.897 1.00 . A A . 1 ILE HD12 1 1
2 315 1 1 1 ILE HD13 H 12.724 -2.921 -2.171 1.00 . A A . 1 ILE HD13 1 1
2 316 1 1 1 ILE HG12 H 13.254 -1.645 -4.310 1.00 . A A . 1 ILE HG12 1 1
2 317 1 1 1 ILE HG13 H 14.321 -0.660 -3.315 1.00 . A A . 1 ILE HG13 1 1
2 318 1 1 1 ILE HG21 H 10.718 -1.792 -3.475 1.00 . A A . 1 ILE HG21 1 1
2 319 1 1 1 ILE HG22 H 11.209 -0.677 -4.749 1.00 . A A . 1 ILE HG22 1 1
2 320 1 1 1 ILE HG23 H 10.186 -0.111 -3.429 1.00 . A A . 1 ILE HG23 1 1
2 321 1 1 1 ILE N N 13.030 1.390 -4.450 1.00 . A A . 1 ILE N 1 1
2 322 1 1 1 ILE O O 14.770 1.131 -2.131 1.00 . A A . 1 ILE O 1 1
2 323 1 1 2 ILE C C 14.082 1.774 1.186 1.00 . A A . 2 ILE C 1 1
2 324 1 1 2 ILE CA C 14.058 2.744 0.008 1.00 . A A . 2 ILE CA 1 1
2 325 1 1 2 ILE CB C 13.647 4.140 0.515 1.00 . A A . 2 ILE CB 1 1
2 326 1 1 2 ILE CD1 C 11.879 5.110 2.063 1.00 . A A . 2 ILE CD1 1 1
2 327 1 1 2 ILE CG1 C 12.178 4.143 0.939 1.00 . A A . 2 ILE CG1 1 1
2 328 1 1 2 ILE CG2 C 13.895 5.188 -0.559 1.00 . A A . 2 ILE CG2 1 1
2 329 1 1 2 ILE H H 12.224 2.544 -1.028 1.00 . A A . 2 ILE H 1 1
2 330 1 1 2 ILE HA H 15.054 2.816 -0.406 1.00 . A A . 2 ILE HA 1 1
2 331 1 1 2 ILE HB H 14.261 4.383 1.369 1.00 . A A . 2 ILE HB 1 1
2 332 1 1 2 ILE HD11 H 11.977 6.124 1.703 1.00 . A A . 2 ILE HD11 1 1
2 333 1 1 2 ILE HD12 H 12.576 4.947 2.873 1.00 . A A . 2 ILE HD12 1 1
2 334 1 1 2 ILE HD13 H 10.872 4.950 2.418 1.00 . A A . 2 ILE HD13 1 1
2 335 1 1 2 ILE HG12 H 11.566 4.419 0.093 1.00 . A A . 2 ILE HG12 1 1
2 336 1 1 2 ILE HG13 H 11.903 3.152 1.268 1.00 . A A . 2 ILE HG13 1 1
2 337 1 1 2 ILE HG21 H 14.928 5.145 -0.872 1.00 . A A . 2 ILE HG21 1 1
2 338 1 1 2 ILE HG22 H 13.681 6.169 -0.160 1.00 . A A . 2 ILE HG22 1 1
2 339 1 1 2 ILE HG23 H 13.254 4.996 -1.406 1.00 . A A . 2 ILE HG23 1 1
2 340 1 1 2 ILE N N 13.167 2.278 -1.047 1.00 . A A . 2 ILE N 1 1
2 341 1 1 2 ILE O O 15.062 1.712 1.929 1.00 . A A . 2 ILE O 1 1
2 342 1 1 3 GLY C C 11.514 -0.079 2.996 1.00 . A A . 3 GLY C 1 1
2 343 1 1 3 GLY CA C 12.921 0.064 2.444 1.00 . A A . 3 GLY CA 1 1
2 344 1 1 3 GLY H H 12.248 1.112 0.732 1.00 . A A . 3 GLY H 1 1
2 345 1 1 3 GLY HA2 H 13.254 -0.899 2.086 1.00 . A A . 3 GLY HA2 1 1
2 346 1 1 3 GLY HA3 H 13.577 0.388 3.238 1.00 . A A . 3 GLY HA3 1 1
2 347 1 1 3 GLY N N 12.999 1.020 1.353 1.00 . A A . 3 GLY N 1 1
2 348 1 1 3 GLY O O 10.875 -1.113 2.806 1.00 . A A . 3 GLY O 1 1
2 349 1 1 4 PRO C C 8.539 0.927 3.242 1.00 . A A . 4 PRO C 1 1
2 350 1 1 4 PRO CA C 9.657 0.925 4.286 1.00 . A A . 4 PRO CA 1 1
2 351 1 1 4 PRO CB C 9.598 2.212 5.124 1.00 . A A . 4 PRO CB 1 1
2 352 1 1 4 PRO CD C 11.695 2.211 3.989 1.00 . A A . 4 PRO CD 1 1
2 353 1 1 4 PRO CG C 11.011 2.671 5.242 1.00 . A A . 4 PRO CG 1 1
2 354 1 1 4 PRO HA H 9.534 0.074 4.934 1.00 . A A . 4 PRO HA 1 1
2 355 1 1 4 PRO HB2 H 8.987 2.945 4.617 1.00 . A A . 4 PRO HB2 1 1
2 356 1 1 4 PRO HB3 H 9.174 1.992 6.092 1.00 . A A . 4 PRO HB3 1 1
2 357 1 1 4 PRO HD2 H 11.551 2.927 3.194 1.00 . A A . 4 PRO HD2 1 1
2 358 1 1 4 PRO HD3 H 12.747 2.044 4.168 1.00 . A A . 4 PRO HD3 1 1
2 359 1 1 4 PRO HG2 H 11.044 3.748 5.316 1.00 . A A . 4 PRO HG2 1 1
2 360 1 1 4 PRO HG3 H 11.471 2.218 6.107 1.00 . A A . 4 PRO HG3 1 1
2 361 1 1 4 PRO N N 11.003 0.950 3.698 1.00 . A A . 4 PRO N 1 1
2 362 1 1 4 PRO O O 7.360 0.929 3.595 1.00 . A A . 4 PRO O 1 1
2 363 1 1 5 VAL C C 6.899 -0.186 1.065 1.00 . A A . 5 VAL C 1 1
2 364 1 1 5 VAL CA C 7.917 0.934 0.883 1.00 . A A . 5 VAL CA 1 1
2 365 1 1 5 VAL CB C 8.590 0.773 -0.491 1.00 . A A . 5 VAL CB 1 1
2 366 1 1 5 VAL CG1 C 7.574 0.952 -1.612 1.00 . A A . 5 VAL CG1 1 1
2 367 1 1 5 VAL CG2 C 9.742 1.757 -0.640 1.00 . A A . 5 VAL CG2 1 1
2 368 1 1 5 VAL H H 9.853 0.928 1.733 1.00 . A A . 5 VAL H 1 1
2 369 1 1 5 VAL HA H 7.403 1.886 0.902 1.00 . A A . 5 VAL HA 1 1
2 370 1 1 5 VAL HB H 8.989 -0.229 -0.554 1.00 . A A . 5 VAL HB 1 1
2 371 1 1 5 VAL HG11 H 7.440 0.012 -2.128 1.00 . A A . 5 VAL HG11 1 1
2 372 1 1 5 VAL HG12 H 7.931 1.696 -2.308 1.00 . A A . 5 VAL HG12 1 1
2 373 1 1 5 VAL HG13 H 6.630 1.271 -1.196 1.00 . A A . 5 VAL HG13 1 1
2 374 1 1 5 VAL HG21 H 10.678 1.240 -0.485 1.00 . A A . 5 VAL HG21 1 1
2 375 1 1 5 VAL HG22 H 9.640 2.544 0.092 1.00 . A A . 5 VAL HG22 1 1
2 376 1 1 5 VAL HG23 H 9.726 2.184 -1.632 1.00 . A A . 5 VAL HG23 1 1
2 377 1 1 5 VAL N N 8.904 0.927 1.961 1.00 . A A . 5 VAL N 1 1
2 378 1 1 5 VAL O O 5.693 0.059 1.111 1.00 . A A . 5 VAL O 1 1
2 379 1 1 6 LEU C C 5.544 -2.319 2.517 1.00 . A A . 6 LEU C 1 1
2 380 1 1 6 LEU CA C 6.522 -2.570 1.376 1.00 . A A . 6 LEU CA 1 1
2 381 1 1 6 LEU CB C 7.350 -3.825 1.661 1.00 . A A . 6 LEU CB 1 1
2 382 1 1 6 LEU CD1 C 7.855 -5.007 3.819 1.00 . A A . 6 LEU CD1 1 1
2 383 1 1 6 LEU CD2 C 9.652 -3.714 2.656 1.00 . A A . 6 LEU CD2 1 1
2 384 1 1 6 LEU CG C 8.163 -3.789 2.960 1.00 . A A . 6 LEU CG 1 1
2 385 1 1 6 LEU H H 8.359 -1.548 1.148 1.00 . A A . 6 LEU H 1 1
2 386 1 1 6 LEU HA H 5.961 -2.717 0.466 1.00 . A A . 6 LEU HA 1 1
2 387 1 1 6 LEU HB2 H 6.677 -4.670 1.703 1.00 . A A . 6 LEU HB2 1 1
2 388 1 1 6 LEU HB3 H 8.033 -3.973 0.838 1.00 . A A . 6 LEU HB3 1 1
2 389 1 1 6 LEU HD11 H 8.714 -5.244 4.429 1.00 . A A . 6 LEU HD11 1 1
2 390 1 1 6 LEU HD12 H 7.623 -5.847 3.182 1.00 . A A . 6 LEU HD12 1 1
2 391 1 1 6 LEU HD13 H 7.009 -4.793 4.456 1.00 . A A . 6 LEU HD13 1 1
2 392 1 1 6 LEU HD21 H 9.980 -4.649 2.226 1.00 . A A . 6 LEU HD21 1 1
2 393 1 1 6 LEU HD22 H 10.198 -3.527 3.569 1.00 . A A . 6 LEU HD22 1 1
2 394 1 1 6 LEU HD23 H 9.836 -2.913 1.956 1.00 . A A . 6 LEU HD23 1 1
2 395 1 1 6 LEU HG H 7.891 -2.908 3.523 1.00 . A A . 6 LEU HG 1 1
2 396 1 1 6 LEU N N 7.391 -1.415 1.183 1.00 . A A . 6 LEU N 1 1
2 397 1 1 6 LEU O O 4.440 -2.863 2.535 1.00 . A A . 6 LEU O 1 1
2 398 1 1 7 GLY C C 4.047 -0.141 4.190 1.00 . A A . 7 GLY C 1 1
2 399 1 1 7 GLY CA C 5.097 -1.153 4.580 1.00 . A A . 7 GLY CA 1 1
2 400 1 1 7 GLY H H 6.831 -1.055 3.385 1.00 . A A . 7 GLY H 1 1
2 401 1 1 7 GLY HA2 H 4.610 -2.055 4.925 1.00 . A A . 7 GLY HA2 1 1
2 402 1 1 7 GLY HA3 H 5.698 -0.747 5.380 1.00 . A A . 7 GLY HA3 1 1
2 403 1 1 7 GLY N N 5.951 -1.475 3.460 1.00 . A A . 7 GLY N 1 1
2 404 1 1 7 GLY O O 2.939 -0.141 4.725 1.00 . A A . 7 GLY O 1 1
2 405 1 1 8 LEU C C 2.432 1.106 1.854 1.00 . A A . 8 LEU C 1 1
2 406 1 1 8 LEU CA C 3.474 1.736 2.763 1.00 . A A . 8 LEU CA 1 1
2 407 1 1 8 LEU CB C 4.218 2.843 2.014 1.00 . A A . 8 LEU CB 1 1
2 408 1 1 8 LEU CD1 C 6.194 4.369 1.826 1.00 . A A . 8 LEU CD1 1 1
2 409 1 1 8 LEU CD2 C 5.100 4.010 4.049 1.00 . A A . 8 LEU CD2 1 1
2 410 1 1 8 LEU CG C 5.466 3.374 2.716 1.00 . A A . 8 LEU CG 1 1
2 411 1 1 8 LEU H H 5.291 0.663 2.843 1.00 . A A . 8 LEU H 1 1
2 412 1 1 8 LEU HA H 2.983 2.155 3.624 1.00 . A A . 8 LEU HA 1 1
2 413 1 1 8 LEU HB2 H 4.508 2.462 1.046 1.00 . A A . 8 LEU HB2 1 1
2 414 1 1 8 LEU HB3 H 3.537 3.668 1.868 1.00 . A A . 8 LEU HB3 1 1
2 415 1 1 8 LEU HD11 H 6.270 3.969 0.826 1.00 . A A . 8 LEU HD11 1 1
2 416 1 1 8 LEU HD12 H 7.184 4.546 2.220 1.00 . A A . 8 LEU HD12 1 1
2 417 1 1 8 LEU HD13 H 5.645 5.299 1.802 1.00 . A A . 8 LEU HD13 1 1
2 418 1 1 8 LEU HD21 H 5.779 3.662 4.813 1.00 . A A . 8 LEU HD21 1 1
2 419 1 1 8 LEU HD22 H 4.089 3.735 4.315 1.00 . A A . 8 LEU HD22 1 1
2 420 1 1 8 LEU HD23 H 5.171 5.085 3.968 1.00 . A A . 8 LEU HD23 1 1
2 421 1 1 8 LEU HG H 6.135 2.550 2.909 1.00 . A A . 8 LEU HG 1 1
2 422 1 1 8 LEU N N 4.396 0.720 3.238 1.00 . A A . 8 LEU N 1 1
2 423 1 1 8 LEU O O 1.232 1.332 2.014 1.00 . A A . 8 LEU O 1 1
2 424 1 1 9 VAL C C 0.990 -1.216 0.739 1.00 . A A . 9 VAL C 1 1
2 425 1 1 9 VAL CA C 2.010 -0.380 -0.021 1.00 . A A . 9 VAL CA 1 1
2 426 1 1 9 VAL CB C 2.786 -1.289 -0.991 1.00 . A A . 9 VAL CB 1 1
2 427 1 1 9 VAL CG1 C 1.855 -1.850 -2.055 1.00 . A A . 9 VAL CG1 1 1
2 428 1 1 9 VAL CG2 C 3.940 -0.528 -1.625 1.00 . A A . 9 VAL CG2 1 1
2 429 1 1 9 VAL H H 3.868 0.152 0.842 1.00 . A A . 9 VAL H 1 1
2 430 1 1 9 VAL HA H 1.491 0.373 -0.599 1.00 . A A . 9 VAL HA 1 1
2 431 1 1 9 VAL HB H 3.194 -2.116 -0.429 1.00 . A A . 9 VAL HB 1 1
2 432 1 1 9 VAL HG11 H 2.300 -1.719 -3.031 1.00 . A A . 9 VAL HG11 1 1
2 433 1 1 9 VAL HG12 H 0.909 -1.329 -2.018 1.00 . A A . 9 VAL HG12 1 1
2 434 1 1 9 VAL HG13 H 1.693 -2.902 -1.872 1.00 . A A . 9 VAL HG13 1 1
2 435 1 1 9 VAL HG21 H 4.264 -1.043 -2.517 1.00 . A A . 9 VAL HG21 1 1
2 436 1 1 9 VAL HG22 H 4.760 -0.469 -0.924 1.00 . A A . 9 VAL HG22 1 1
2 437 1 1 9 VAL HG23 H 3.615 0.469 -1.882 1.00 . A A . 9 VAL HG23 1 1
2 438 1 1 9 VAL N N 2.901 0.299 0.908 1.00 . A A . 9 VAL N 1 1
2 439 1 1 9 VAL O O -0.193 -1.223 0.406 1.00 . A A . 9 VAL O 1 1
2 440 1 1 10 GLY C C -0.509 -1.859 3.233 1.00 . A A . 10 GLY C 1 1
2 441 1 1 10 GLY CA C 0.562 -2.709 2.589 1.00 . A A . 10 GLY CA 1 1
2 442 1 1 10 GLY H H 2.403 -1.841 2.015 1.00 . A A . 10 GLY H 1 1
2 443 1 1 10 GLY HA2 H 0.096 -3.456 1.962 1.00 . A A . 10 GLY HA2 1 1
2 444 1 1 10 GLY HA3 H 1.132 -3.201 3.364 1.00 . A A . 10 GLY HA3 1 1
2 445 1 1 10 GLY N N 1.455 -1.901 1.782 1.00 . A A . 10 GLY N 1 1
2 446 1 1 10 GLY O O -1.619 -2.324 3.489 1.00 . A A . 10 GLY O 1 1
2 447 1 1 11 SER C C -2.042 0.882 3.002 1.00 . A A . 11 SER C 1 1
2 448 1 1 11 SER CA C -1.105 0.344 4.072 1.00 . A A . 11 SER CA 1 1
2 449 1 1 11 SER CB C -0.356 1.494 4.748 1.00 . A A . 11 SER CB 1 1
2 450 1 1 11 SER H H 0.724 -0.286 3.230 1.00 . A A . 11 SER H 1 1
2 451 1 1 11 SER HA H -1.682 -0.189 4.811 1.00 . A A . 11 SER HA 1 1
2 452 1 1 11 SER HB2 H 0.062 1.150 5.682 1.00 . A A . 11 SER HB2 1 1
2 453 1 1 11 SER HB3 H 0.441 1.832 4.100 1.00 . A A . 11 SER HB3 1 1
2 454 1 1 11 SER HG H -2.034 2.259 5.408 1.00 . A A . 11 SER HG 1 1
2 455 1 1 11 SER N N -0.171 -0.595 3.474 1.00 . A A . 11 SER N 1 1
2 456 1 1 11 SER O O -3.257 0.938 3.192 1.00 . A A . 11 SER O 1 1
2 457 1 1 11 SER OG O -1.222 2.584 5.011 1.00 . A A . 11 SER OG 1 1
2 458 1 1 12 ALA C C -3.063 0.611 0.140 1.00 . A A . 12 ALA C 1 1
2 459 1 1 12 ALA CA C -2.246 1.744 0.739 1.00 . A A . 12 ALA CA 1 1
2 460 1 1 12 ALA CB C -1.339 2.372 -0.310 1.00 . A A . 12 ALA CB 1 1
2 461 1 1 12 ALA H H -0.497 1.151 1.762 1.00 . A A . 12 ALA H 1 1
2 462 1 1 12 ALA HA H -2.913 2.496 1.111 1.00 . A A . 12 ALA HA 1 1
2 463 1 1 12 ALA HB1 H -1.746 3.324 -0.614 1.00 . A A . 12 ALA HB1 1 1
2 464 1 1 12 ALA HB2 H -1.271 1.718 -1.167 1.00 . A A . 12 ALA HB2 1 1
2 465 1 1 12 ALA HB3 H -0.354 2.520 0.108 1.00 . A A . 12 ALA HB3 1 1
2 466 1 1 12 ALA N N -1.465 1.246 1.860 1.00 . A A . 12 ALA N 1 1
2 467 1 1 12 ALA O O -4.022 0.830 -0.600 1.00 . A A . 12 ALA O 1 1
2 468 1 1 13 LEU C C -4.725 -1.915 0.623 1.00 . A A . 13 LEU C 1 1
2 469 1 1 13 LEU CA C -3.329 -1.810 0.029 1.00 . A A . 13 LEU CA 1 1
2 470 1 1 13 LEU CB C -2.498 -3.028 0.412 1.00 . A A . 13 LEU CB 1 1
2 471 1 1 13 LEU CD1 C -0.771 -4.747 -0.190 1.00 . A A . 13 LEU CD1 1 1
2 472 1 1 13 LEU CD2 C -2.425 -3.974 -1.909 1.00 . A A . 13 LEU CD2 1 1
2 473 1 1 13 LEU CG C -1.596 -3.571 -0.697 1.00 . A A . 13 LEU CG 1 1
2 474 1 1 13 LEU H H -1.900 -0.690 1.087 1.00 . A A . 13 LEU H 1 1
2 475 1 1 13 LEU HA H -3.409 -1.764 -1.041 1.00 . A A . 13 LEU HA 1 1
2 476 1 1 13 LEU HB2 H -1.876 -2.756 1.254 1.00 . A A . 13 LEU HB2 1 1
2 477 1 1 13 LEU HB3 H -3.171 -3.811 0.715 1.00 . A A . 13 LEU HB3 1 1
2 478 1 1 13 LEU HD11 H -1.017 -4.945 0.843 1.00 . A A . 13 LEU HD11 1 1
2 479 1 1 13 LEU HD12 H 0.279 -4.508 -0.269 1.00 . A A . 13 LEU HD12 1 1
2 480 1 1 13 LEU HD13 H -0.985 -5.623 -0.785 1.00 . A A . 13 LEU HD13 1 1
2 481 1 1 13 LEU HD21 H -3.433 -3.601 -1.799 1.00 . A A . 13 LEU HD21 1 1
2 482 1 1 13 LEU HD22 H -2.448 -5.051 -1.990 1.00 . A A . 13 LEU HD22 1 1
2 483 1 1 13 LEU HD23 H -1.983 -3.556 -2.801 1.00 . A A . 13 LEU HD23 1 1
2 484 1 1 13 LEU HG H -0.913 -2.793 -1.003 1.00 . A A . 13 LEU HG 1 1
2 485 1 1 13 LEU N N -2.666 -0.604 0.489 1.00 . A A . 13 LEU N 1 1
2 486 1 1 13 LEU O O -5.625 -2.488 0.013 1.00 . A A . 13 LEU O 1 1
2 487 1 1 14 GLY C C -7.045 -0.196 1.991 1.00 . A A . 14 GLY C 1 1
2 488 1 1 14 GLY CA C -6.200 -1.358 2.452 1.00 . A A . 14 GLY CA 1 1
2 489 1 1 14 GLY H H -4.156 -0.874 2.238 1.00 . A A . 14 GLY H 1 1
2 490 1 1 14 GLY HA2 H -6.704 -2.283 2.209 1.00 . A A . 14 GLY HA2 1 1
2 491 1 1 14 GLY HA3 H -6.068 -1.295 3.521 1.00 . A A . 14 GLY HA3 1 1
2 492 1 1 14 GLY N N -4.904 -1.338 1.808 1.00 . A A . 14 GLY N 1 1
2 493 1 1 14 GLY O O -8.274 -0.263 1.991 1.00 . A A . 14 GLY O 1 1
2 494 1 1 15 GLY C C -7.638 1.819 -0.286 1.00 . A A . 15 GLY C 1 1
2 495 1 1 15 GLY CA C -7.055 2.042 1.093 1.00 . A A . 15 GLY CA 1 1
2 496 1 1 15 GLY H H -5.390 0.853 1.591 1.00 . A A . 15 GLY H 1 1
2 497 1 1 15 GLY HA2 H -7.849 2.293 1.780 1.00 . A A . 15 GLY HA2 1 1
2 498 1 1 15 GLY HA3 H -6.353 2.860 1.049 1.00 . A A . 15 GLY HA3 1 1
2 499 1 1 15 GLY N N -6.369 0.870 1.577 1.00 . A A . 15 GLY N 1 1
2 500 1 1 15 GLY O O -8.760 2.231 -0.567 1.00 . A A . 15 GLY O 1 1
2 501 1 1 16 LEU C C -8.315 -0.315 -2.473 1.00 . A A . 16 LEU C 1 1
2 502 1 1 16 LEU CA C -7.325 0.841 -2.493 1.00 . A A . 16 LEU CA 1 1
2 503 1 1 16 LEU CB C -6.129 0.471 -3.369 1.00 . A A . 16 LEU CB 1 1
2 504 1 1 16 LEU CD1 C -3.698 1.082 -3.548 1.00 . A A . 16 LEU CD1 1 1
2 505 1 1 16 LEU CD2 C -5.394 2.265 -4.966 1.00 . A A . 16 LEU CD2 1 1
2 506 1 1 16 LEU CG C -5.128 1.604 -3.619 1.00 . A A . 16 LEU CG 1 1
2 507 1 1 16 LEU H H -6.003 0.815 -0.851 1.00 . A A . 16 LEU H 1 1
2 508 1 1 16 LEU HA H -7.803 1.719 -2.896 1.00 . A A . 16 LEU HA 1 1
2 509 1 1 16 LEU HB2 H -5.607 -0.347 -2.891 1.00 . A A . 16 LEU HB2 1 1
2 510 1 1 16 LEU HB3 H -6.501 0.130 -4.323 1.00 . A A . 16 LEU HB3 1 1
2 511 1 1 16 LEU HD11 H -3.134 1.458 -4.389 1.00 . A A . 16 LEU HD11 1 1
2 512 1 1 16 LEU HD12 H -3.706 0.003 -3.574 1.00 . A A . 16 LEU HD12 1 1
2 513 1 1 16 LEU HD13 H -3.239 1.416 -2.629 1.00 . A A . 16 LEU HD13 1 1
2 514 1 1 16 LEU HD21 H -4.622 1.980 -5.666 1.00 . A A . 16 LEU HD21 1 1
2 515 1 1 16 LEU HD22 H -5.391 3.338 -4.846 1.00 . A A . 16 LEU HD22 1 1
2 516 1 1 16 LEU HD23 H -6.356 1.947 -5.341 1.00 . A A . 16 LEU HD23 1 1
2 517 1 1 16 LEU HG H -5.247 2.353 -2.849 1.00 . A A . 16 LEU HG 1 1
2 518 1 1 16 LEU N N -6.878 1.143 -1.142 1.00 . A A . 16 LEU N 1 1
2 519 1 1 16 LEU O O -9.030 -0.559 -3.439 1.00 . A A . 16 LEU O 1 1
2 520 1 1 17 LEU C C -10.625 -1.715 -0.861 1.00 . A A . 17 LEU C 1 1
2 521 1 1 17 LEU CA C -9.208 -2.161 -1.163 1.00 . A A . 17 LEU CA 1 1
2 522 1 1 17 LEU CB C -8.690 -3.038 -0.027 1.00 . A A . 17 LEU CB 1 1
2 523 1 1 17 LEU CD1 C -9.915 -5.193 -0.432 1.00 . A A . 17 LEU CD1 1 1
2 524 1 1 17 LEU CD2 C -7.772 -4.726 -1.647 1.00 . A A . 17 LEU CD2 1 1
2 525 1 1 17 LEU CG C -8.548 -4.529 -0.351 1.00 . A A . 17 LEU CG 1 1
2 526 1 1 17 LEU H H -7.749 -0.765 -0.631 1.00 . A A . 17 LEU H 1 1
2 527 1 1 17 LEU HA H -9.199 -2.726 -2.066 1.00 . A A . 17 LEU HA 1 1
2 528 1 1 17 LEU HB2 H -7.725 -2.665 0.265 1.00 . A A . 17 LEU HB2 1 1
2 529 1 1 17 LEU HB3 H -9.362 -2.939 0.809 1.00 . A A . 17 LEU HB3 1 1
2 530 1 1 17 LEU HD11 H -10.688 -4.446 -0.318 1.00 . A A . 17 LEU HD11 1 1
2 531 1 1 17 LEU HD12 H -10.005 -5.926 0.356 1.00 . A A . 17 LEU HD12 1 1
2 532 1 1 17 LEU HD13 H -10.024 -5.680 -1.390 1.00 . A A . 17 LEU HD13 1 1
2 533 1 1 17 LEU HD21 H -7.444 -3.767 -2.021 1.00 . A A . 17 LEU HD21 1 1
2 534 1 1 17 LEU HD22 H -8.409 -5.199 -2.380 1.00 . A A . 17 LEU HD22 1 1
2 535 1 1 17 LEU HD23 H -6.913 -5.352 -1.459 1.00 . A A . 17 LEU HD23 1 1
2 536 1 1 17 LEU HG H -7.995 -5.008 0.444 1.00 . A A . 17 LEU HG 1 1
2 537 1 1 17 LEU N N -8.334 -1.023 -1.354 1.00 . A A . 17 LEU N 1 1
2 538 1 1 17 LEU O O -11.583 -2.462 -1.057 1.00 . A A . 17 LEU O 1 1
2 539 1 1 18 LYS C C -13.015 0.001 -1.136 1.00 . A A . 18 LYS C 1 1
2 540 1 1 18 LYS CA C -12.030 0.033 0.035 1.00 . A A . 18 LYS CA 1 1
2 541 1 1 18 LYS CB C -11.862 1.441 0.647 1.00 . A A . 18 LYS CB 1 1
2 542 1 1 18 LYS CD C -11.402 3.788 -0.123 1.00 . A A . 18 LYS CD 1 1
2 543 1 1 18 LYS CE C -10.584 3.928 -1.395 1.00 . A A . 18 LYS CE 1 1
2 544 1 1 18 LYS CG C -12.349 2.604 -0.210 1.00 . A A . 18 LYS CG 1 1
2 545 1 1 18 LYS H H -9.938 0.030 -0.186 1.00 . A A . 18 LYS H 1 1
2 546 1 1 18 LYS HA H -12.409 -0.619 0.801 1.00 . A A . 18 LYS HA 1 1
2 547 1 1 18 LYS HB2 H -12.401 1.474 1.581 1.00 . A A . 18 LYS HB2 1 1
2 548 1 1 18 LYS HB3 H -10.811 1.595 0.853 1.00 . A A . 18 LYS HB3 1 1
2 549 1 1 18 LYS HD2 H -11.979 4.689 0.024 1.00 . A A . 18 LYS HD2 1 1
2 550 1 1 18 LYS HD3 H -10.733 3.645 0.712 1.00 . A A . 18 LYS HD3 1 1
2 551 1 1 18 LYS HE2 H -9.591 4.263 -1.134 1.00 . A A . 18 LYS HE2 1 1
2 552 1 1 18 LYS HE3 H -10.523 2.957 -1.877 1.00 . A A . 18 LYS HE3 1 1
2 553 1 1 18 LYS HG2 H -12.410 2.290 -1.234 1.00 . A A . 18 LYS HG2 1 1
2 554 1 1 18 LYS HG3 H -13.325 2.910 0.136 1.00 . A A . 18 LYS HG3 1 1
2 555 1 1 18 LYS HZ1 H -10.686 4.892 -3.245 1.00 . A A . 18 LYS HZ1 1 1
2 556 1 1 18 LYS HZ2 H -11.143 5.865 -1.938 1.00 . A A . 18 LYS HZ2 1 1
2 557 1 1 18 LYS HZ3 H -12.191 4.665 -2.505 1.00 . A A . 18 LYS HZ3 1 1
2 558 1 1 18 LYS N N -10.742 -0.503 -0.342 1.00 . A A . 18 LYS N 1 1
2 559 1 1 18 LYS NZ N -11.194 4.905 -2.337 1.00 . A A . 18 LYS NZ 1 1
2 560 1 1 18 LYS O O -14.106 -0.554 -1.009 1.00 . A A . 18 LYS O 1 1
2 561 1 1 19 LYS C C -13.213 -0.615 -4.369 1.00 . A A . 19 LYS C 1 1
2 562 1 1 19 LYS CA C -13.519 0.555 -3.442 1.00 . A A . 19 LYS CA 1 1
2 563 1 1 19 LYS CB C -13.489 1.875 -4.206 1.00 . A A . 19 LYS CB 1 1
2 564 1 1 19 LYS CD C -11.151 2.616 -4.307 1.00 . A A . 19 LYS CD 1 1
2 565 1 1 19 LYS CE C -9.930 1.723 -4.348 1.00 . A A . 19 LYS CE 1 1
2 566 1 1 19 LYS CG C -12.290 2.046 -5.105 1.00 . A A . 19 LYS CG 1 1
2 567 1 1 19 LYS H H -11.740 0.981 -2.343 1.00 . A A . 19 LYS H 1 1
2 568 1 1 19 LYS HA H -14.509 0.426 -3.064 1.00 . A A . 19 LYS HA 1 1
2 569 1 1 19 LYS HB2 H -14.379 1.949 -4.812 1.00 . A A . 19 LYS HB2 1 1
2 570 1 1 19 LYS HB3 H -13.485 2.679 -3.487 1.00 . A A . 19 LYS HB3 1 1
2 571 1 1 19 LYS HD2 H -10.895 3.588 -4.698 1.00 . A A . 19 LYS HD2 1 1
2 572 1 1 19 LYS HD3 H -11.486 2.706 -3.283 1.00 . A A . 19 LYS HD3 1 1
2 573 1 1 19 LYS HE2 H -9.545 1.622 -3.346 1.00 . A A . 19 LYS HE2 1 1
2 574 1 1 19 LYS HE3 H -10.222 0.751 -4.719 1.00 . A A . 19 LYS HE3 1 1
2 575 1 1 19 LYS HG2 H -12.005 1.088 -5.511 1.00 . A A . 19 LYS HG2 1 1
2 576 1 1 19 LYS HG3 H -12.541 2.727 -5.905 1.00 . A A . 19 LYS HG3 1 1
2 577 1 1 19 LYS HZ1 H -8.394 1.507 -5.745 1.00 . A A . 19 LYS HZ1 1 1
2 578 1 1 19 LYS HZ2 H -8.154 2.776 -4.654 1.00 . A A . 19 LYS HZ2 1 1
2 579 1 1 19 LYS HZ3 H -9.274 2.945 -5.909 1.00 . A A . 19 LYS HZ3 1 1
2 580 1 1 19 LYS N N -12.633 0.570 -2.278 1.00 . A A . 19 LYS N 1 1
2 581 1 1 19 LYS NZ N -8.864 2.277 -5.225 1.00 . A A . 19 LYS NZ 1 1
2 582 1 1 19 LYS O O -14.075 -1.049 -5.134 1.00 . A A . 19 LYS O 1 1
2 583 1 1 20 ILE C C -12.676 -3.167 -5.514 1.00 . A A . 20 ILE C 1 1
2 584 1 1 20 ILE CA C -11.529 -2.219 -5.160 1.00 . A A . 20 ILE CA 1 1
2 585 1 1 20 ILE CB C -10.396 -3.030 -4.492 1.00 . A A . 20 ILE CB 1 1
2 586 1 1 20 ILE CD1 C -8.706 -2.845 -6.391 1.00 . A A . 20 ILE CD1 1 1
2 587 1 1 20 ILE CG1 C -9.575 -3.763 -5.556 1.00 . A A . 20 ILE CG1 1 1
2 588 1 1 20 ILE CG2 C -10.962 -4.017 -3.478 1.00 . A A . 20 ILE CG2 1 1
2 589 1 1 20 ILE H H -11.328 -0.693 -3.687 1.00 . A A . 20 ILE H 1 1
2 590 1 1 20 ILE HA H -11.140 -1.797 -6.074 1.00 . A A . 20 ILE HA 1 1
2 591 1 1 20 ILE HB H -9.754 -2.344 -3.964 1.00 . A A . 20 ILE HB 1 1
2 592 1 1 20 ILE HD11 H -8.258 -3.408 -7.197 1.00 . A A . 20 ILE HD11 1 1
2 593 1 1 20 ILE HD12 H -7.929 -2.422 -5.772 1.00 . A A . 20 ILE HD12 1 1
2 594 1 1 20 ILE HD13 H -9.311 -2.050 -6.802 1.00 . A A . 20 ILE HD13 1 1
2 595 1 1 20 ILE HG12 H -8.928 -4.479 -5.073 1.00 . A A . 20 ILE HG12 1 1
2 596 1 1 20 ILE HG13 H -10.245 -4.284 -6.225 1.00 . A A . 20 ILE HG13 1 1
2 597 1 1 20 ILE HG21 H -11.287 -4.911 -3.989 1.00 . A A . 20 ILE HG21 1 1
2 598 1 1 20 ILE HG22 H -11.802 -3.568 -2.970 1.00 . A A . 20 ILE HG22 1 1
2 599 1 1 20 ILE HG23 H -10.199 -4.271 -2.758 1.00 . A A . 20 ILE HG23 1 1
2 600 1 1 20 ILE N N -11.971 -1.105 -4.310 1.00 . A A . 20 ILE N 1 1
2 601 1 1 20 ILE O O -13.521 -3.428 -4.632 1.00 . A A . 20 ILE O 1 1
2 602 1 1 20 ILE OXT O -12.717 -3.640 -6.670 1.00 . A A . 20 ILE OXT 1 1
3 603 1 1 1 ILE C C 16.950 0.688 1.685 1.00 . A A . 1 ILE C 1 1
3 604 1 1 1 ILE CA C 17.739 1.209 2.880 1.00 . A A . 1 ILE CA 1 1
3 605 1 1 1 ILE CB C 17.244 2.627 3.230 1.00 . A A . 1 ILE CB 1 1
3 606 1 1 1 ILE CD1 C 18.643 4.633 3.938 1.00 . A A . 1 ILE CD1 1 1
3 607 1 1 1 ILE CG1 C 18.139 3.254 4.302 1.00 . A A . 1 ILE CG1 1 1
3 608 1 1 1 ILE CG2 C 15.796 2.585 3.699 1.00 . A A . 1 ILE CG2 1 1
3 609 1 1 1 ILE H1 H 19.453 2.129 2.210 1.00 . A A . 1 ILE H1 1 1
3 610 1 1 1 ILE H2 H 19.387 0.440 1.914 1.00 . A A . 1 ILE H2 1 1
3 611 1 1 1 ILE H3 H 19.694 1.025 3.499 1.00 . A A . 1 ILE H3 1 1
3 612 1 1 1 ILE HA H 17.551 0.564 3.727 1.00 . A A . 1 ILE HA 1 1
3 613 1 1 1 ILE HB H 17.289 3.230 2.336 1.00 . A A . 1 ILE HB 1 1
3 614 1 1 1 ILE HD11 H 19.715 4.604 3.810 1.00 . A A . 1 ILE HD11 1 1
3 615 1 1 1 ILE HD12 H 18.393 5.327 4.727 1.00 . A A . 1 ILE HD12 1 1
3 616 1 1 1 ILE HD13 H 18.179 4.954 3.017 1.00 . A A . 1 ILE HD13 1 1
3 617 1 1 1 ILE HG12 H 17.584 3.338 5.224 1.00 . A A . 1 ILE HG12 1 1
3 618 1 1 1 ILE HG13 H 18.998 2.618 4.463 1.00 . A A . 1 ILE HG13 1 1
3 619 1 1 1 ILE HG21 H 15.635 1.695 4.290 1.00 . A A . 1 ILE HG21 1 1
3 620 1 1 1 ILE HG22 H 15.141 2.571 2.841 1.00 . A A . 1 ILE HG22 1 1
3 621 1 1 1 ILE HG23 H 15.587 3.458 4.298 1.00 . A A . 1 ILE HG23 1 1
3 622 1 1 1 ILE N N 19.200 1.200 2.601 1.00 . A A . 1 ILE N 1 1
3 623 1 1 1 ILE O O 16.958 1.291 0.612 1.00 . A A . 1 ILE O 1 1
3 624 1 1 2 ILE C C 14.309 -0.161 0.419 1.00 . A A . 2 ILE C 1 1
3 625 1 1 2 ILE CA C 15.484 -1.049 0.816 1.00 . A A . 2 ILE CA 1 1
3 626 1 1 2 ILE CB C 14.945 -2.430 1.238 1.00 . A A . 2 ILE CB 1 1
3 627 1 1 2 ILE CD1 C 15.801 -3.631 3.314 1.00 . A A . 2 ILE CD1 1 1
3 628 1 1 2 ILE CG1 C 16.061 -3.270 1.868 1.00 . A A . 2 ILE CG1 1 1
3 629 1 1 2 ILE CG2 C 14.337 -3.151 0.042 1.00 . A A . 2 ILE CG2 1 1
3 630 1 1 2 ILE H H 16.315 -0.876 2.755 1.00 . A A . 2 ILE H 1 1
3 631 1 1 2 ILE HA H 16.125 -1.183 -0.041 1.00 . A A . 2 ILE HA 1 1
3 632 1 1 2 ILE HB H 14.164 -2.278 1.968 1.00 . A A . 2 ILE HB 1 1
3 633 1 1 2 ILE HD11 H 15.087 -2.939 3.736 1.00 . A A . 2 ILE HD11 1 1
3 634 1 1 2 ILE HD12 H 16.725 -3.579 3.870 1.00 . A A . 2 ILE HD12 1 1
3 635 1 1 2 ILE HD13 H 15.404 -4.635 3.369 1.00 . A A . 2 ILE HD13 1 1
3 636 1 1 2 ILE HG12 H 16.171 -4.189 1.313 1.00 . A A . 2 ILE HG12 1 1
3 637 1 1 2 ILE HG13 H 16.988 -2.716 1.827 1.00 . A A . 2 ILE HG13 1 1
3 638 1 1 2 ILE HG21 H 13.319 -3.432 0.271 1.00 . A A . 2 ILE HG21 1 1
3 639 1 1 2 ILE HG22 H 14.913 -4.038 -0.177 1.00 . A A . 2 ILE HG22 1 1
3 640 1 1 2 ILE HG23 H 14.344 -2.496 -0.817 1.00 . A A . 2 ILE HG23 1 1
3 641 1 1 2 ILE N N 16.276 -0.440 1.878 1.00 . A A . 2 ILE N 1 1
3 642 1 1 2 ILE O O 13.759 -0.299 -0.674 1.00 . A A . 2 ILE O 1 1
3 643 1 1 3 GLY C C 11.479 1.047 1.458 1.00 . A A . 3 GLY C 1 1
3 644 1 1 3 GLY CA C 12.812 1.634 1.029 1.00 . A A . 3 GLY CA 1 1
3 645 1 1 3 GLY H H 14.393 0.809 2.169 1.00 . A A . 3 GLY H 1 1
3 646 1 1 3 GLY HA2 H 12.971 2.568 1.550 1.00 . A A . 3 GLY HA2 1 1
3 647 1 1 3 GLY HA3 H 12.783 1.829 -0.033 1.00 . A A . 3 GLY HA3 1 1
3 648 1 1 3 GLY N N 13.923 0.745 1.312 1.00 . A A . 3 GLY N 1 1
3 649 1 1 3 GLY O O 10.907 0.221 0.745 1.00 . A A . 3 GLY O 1 1
3 650 1 1 4 PRO C C 8.464 1.413 2.360 1.00 . A A . 4 PRO C 1 1
3 651 1 1 4 PRO CA C 9.682 0.942 3.158 1.00 . A A . 4 PRO CA 1 1
3 652 1 1 4 PRO CB C 9.624 1.509 4.585 1.00 . A A . 4 PRO CB 1 1
3 653 1 1 4 PRO CD C 11.576 2.406 3.556 1.00 . A A . 4 PRO CD 1 1
3 654 1 1 4 PRO CG C 11.006 1.982 4.876 1.00 . A A . 4 PRO CG 1 1
3 655 1 1 4 PRO HA H 9.680 -0.135 3.204 1.00 . A A . 4 PRO HA 1 1
3 656 1 1 4 PRO HB2 H 8.913 2.322 4.622 1.00 . A A . 4 PRO HB2 1 1
3 657 1 1 4 PRO HB3 H 9.322 0.731 5.270 1.00 . A A . 4 PRO HB3 1 1
3 658 1 1 4 PRO HD2 H 11.282 3.419 3.322 1.00 . A A . 4 PRO HD2 1 1
3 659 1 1 4 PRO HD3 H 12.651 2.308 3.555 1.00 . A A . 4 PRO HD3 1 1
3 660 1 1 4 PRO HG2 H 10.975 2.818 5.559 1.00 . A A . 4 PRO HG2 1 1
3 661 1 1 4 PRO HG3 H 11.589 1.174 5.292 1.00 . A A . 4 PRO HG3 1 1
3 662 1 1 4 PRO N N 10.959 1.447 2.633 1.00 . A A . 4 PRO N 1 1
3 663 1 1 4 PRO O O 7.326 1.187 2.772 1.00 . A A . 4 PRO O 1 1
3 664 1 1 5 VAL C C 6.614 1.453 0.062 1.00 . A A . 5 VAL C 1 1
3 665 1 1 5 VAL CA C 7.608 2.564 0.388 1.00 . A A . 5 VAL CA 1 1
3 666 1 1 5 VAL CB C 8.140 3.148 -0.933 1.00 . A A . 5 VAL CB 1 1
3 667 1 1 5 VAL CG1 C 7.043 3.905 -1.666 1.00 . A A . 5 VAL CG1 1 1
3 668 1 1 5 VAL CG2 C 9.343 4.047 -0.684 1.00 . A A . 5 VAL CG2 1 1
3 669 1 1 5 VAL H H 9.619 2.225 0.943 1.00 . A A . 5 VAL H 1 1
3 670 1 1 5 VAL HA H 7.098 3.349 0.929 1.00 . A A . 5 VAL HA 1 1
3 671 1 1 5 VAL HB H 8.457 2.326 -1.558 1.00 . A A . 5 VAL HB 1 1
3 672 1 1 5 VAL HG11 H 7.049 4.939 -1.354 1.00 . A A . 5 VAL HG11 1 1
3 673 1 1 5 VAL HG12 H 6.085 3.465 -1.434 1.00 . A A . 5 VAL HG12 1 1
3 674 1 1 5 VAL HG13 H 7.217 3.850 -2.730 1.00 . A A . 5 VAL HG13 1 1
3 675 1 1 5 VAL HG21 H 9.309 4.891 -1.357 1.00 . A A . 5 VAL HG21 1 1
3 676 1 1 5 VAL HG22 H 10.251 3.488 -0.855 1.00 . A A . 5 VAL HG22 1 1
3 677 1 1 5 VAL HG23 H 9.325 4.400 0.337 1.00 . A A . 5 VAL HG23 1 1
3 678 1 1 5 VAL N N 8.698 2.067 1.224 1.00 . A A . 5 VAL N 1 1
3 679 1 1 5 VAL O O 5.419 1.576 0.330 1.00 . A A . 5 VAL O 1 1
3 680 1 1 6 LEU C C 5.442 -1.228 0.315 1.00 . A A . 6 LEU C 1 1
3 681 1 1 6 LEU CA C 6.285 -0.775 -0.871 1.00 . A A . 6 LEU CA 1 1
3 682 1 1 6 LEU CB C 7.149 -1.933 -1.372 1.00 . A A . 6 LEU CB 1 1
3 683 1 1 6 LEU CD1 C 7.941 -3.450 0.460 1.00 . A A . 6 LEU CD1 1 1
3 684 1 1 6 LEU CD2 C 9.547 -2.671 -1.296 1.00 . A A . 6 LEU CD2 1 1
3 685 1 1 6 LEU CG C 8.324 -2.305 -0.465 1.00 . A A . 6 LEU CG 1 1
3 686 1 1 6 LEU H H 8.080 0.326 -0.695 1.00 . A A . 6 LEU H 1 1
3 687 1 1 6 LEU HA H 5.625 -0.461 -1.664 1.00 . A A . 6 LEU HA 1 1
3 688 1 1 6 LEU HB2 H 6.518 -2.802 -1.485 1.00 . A A . 6 LEU HB2 1 1
3 689 1 1 6 LEU HB3 H 7.542 -1.666 -2.342 1.00 . A A . 6 LEU HB3 1 1
3 690 1 1 6 LEU HD11 H 8.823 -4.021 0.710 1.00 . A A . 6 LEU HD11 1 1
3 691 1 1 6 LEU HD12 H 7.227 -4.091 -0.036 1.00 . A A . 6 LEU HD12 1 1
3 692 1 1 6 LEU HD13 H 7.501 -3.053 1.363 1.00 . A A . 6 LEU HD13 1 1
3 693 1 1 6 LEU HD21 H 9.952 -3.610 -0.949 1.00 . A A . 6 LEU HD21 1 1
3 694 1 1 6 LEU HD22 H 10.294 -1.898 -1.195 1.00 . A A . 6 LEU HD22 1 1
3 695 1 1 6 LEU HD23 H 9.264 -2.764 -2.335 1.00 . A A . 6 LEU HD23 1 1
3 696 1 1 6 LEU HG H 8.579 -1.453 0.148 1.00 . A A . 6 LEU HG 1 1
3 697 1 1 6 LEU N N 7.120 0.365 -0.512 1.00 . A A . 6 LEU N 1 1
3 698 1 1 6 LEU O O 4.360 -1.789 0.142 1.00 . A A . 6 LEU O 1 1
3 699 1 1 7 GLY C C 4.044 -0.431 2.953 1.00 . A A . 7 GLY C 1 1
3 700 1 1 7 GLY CA C 5.214 -1.350 2.711 1.00 . A A . 7 GLY CA 1 1
3 701 1 1 7 GLY H H 6.793 -0.506 1.600 1.00 . A A . 7 GLY H 1 1
3 702 1 1 7 GLY HA2 H 4.854 -2.363 2.599 1.00 . A A . 7 GLY HA2 1 1
3 703 1 1 7 GLY HA3 H 5.880 -1.303 3.560 1.00 . A A . 7 GLY HA3 1 1
3 704 1 1 7 GLY N N 5.939 -0.971 1.520 1.00 . A A . 7 GLY N 1 1
3 705 1 1 7 GLY O O 3.046 -0.823 3.557 1.00 . A A . 7 GLY O 1 1
3 706 1 1 8 LEU C C 1.985 1.505 1.639 1.00 . A A . 8 LEU C 1 1
3 707 1 1 8 LEU CA C 3.111 1.779 2.624 1.00 . A A . 8 LEU CA 1 1
3 708 1 1 8 LEU CB C 3.653 3.194 2.420 1.00 . A A . 8 LEU CB 1 1
3 709 1 1 8 LEU CD1 C 5.610 4.753 2.550 1.00 . A A . 8 LEU CD1 1 1
3 710 1 1 8 LEU CD2 C 4.802 3.592 4.610 1.00 . A A . 8 LEU CD2 1 1
3 711 1 1 8 LEU CG C 4.989 3.481 3.105 1.00 . A A . 8 LEU CG 1 1
3 712 1 1 8 LEU H H 4.984 1.048 1.990 1.00 . A A . 8 LEU H 1 1
3 713 1 1 8 LEU HA H 2.730 1.684 3.625 1.00 . A A . 8 LEU HA 1 1
3 714 1 1 8 LEU HB2 H 3.773 3.361 1.359 1.00 . A A . 8 LEU HB2 1 1
3 715 1 1 8 LEU HB3 H 2.923 3.894 2.797 1.00 . A A . 8 LEU HB3 1 1
3 716 1 1 8 LEU HD11 H 5.005 5.602 2.833 1.00 . A A . 8 LEU HD11 1 1
3 717 1 1 8 LEU HD12 H 5.659 4.689 1.473 1.00 . A A . 8 LEU HD12 1 1
3 718 1 1 8 LEU HD13 H 6.606 4.871 2.950 1.00 . A A . 8 LEU HD13 1 1
3 719 1 1 8 LEU HD21 H 4.026 2.910 4.928 1.00 . A A . 8 LEU HD21 1 1
3 720 1 1 8 LEU HD22 H 4.519 4.603 4.864 1.00 . A A . 8 LEU HD22 1 1
3 721 1 1 8 LEU HD23 H 5.727 3.341 5.108 1.00 . A A . 8 LEU HD23 1 1
3 722 1 1 8 LEU HG H 5.669 2.665 2.910 1.00 . A A . 8 LEU HG 1 1
3 723 1 1 8 LEU N N 4.166 0.799 2.468 1.00 . A A . 8 LEU N 1 1
3 724 1 1 8 LEU O O 0.814 1.467 2.013 1.00 . A A . 8 LEU O 1 1
3 725 1 1 9 VAL C C 0.593 -0.254 -0.305 1.00 . A A . 9 VAL C 1 1
3 726 1 1 9 VAL CA C 1.366 1.008 -0.655 1.00 . A A . 9 VAL CA 1 1
3 727 1 1 9 VAL CB C 2.020 0.835 -2.038 1.00 . A A . 9 VAL CB 1 1
3 728 1 1 9 VAL CG1 C 0.958 0.610 -3.104 1.00 . A A . 9 VAL CG1 1 1
3 729 1 1 9 VAL CG2 C 2.876 2.044 -2.380 1.00 . A A . 9 VAL CG2 1 1
3 730 1 1 9 VAL H H 3.303 1.324 0.143 1.00 . A A . 9 VAL H 1 1
3 731 1 1 9 VAL HA H 0.678 1.842 -0.703 1.00 . A A . 9 VAL HA 1 1
3 732 1 1 9 VAL HB H 2.658 -0.036 -2.007 1.00 . A A . 9 VAL HB 1 1
3 733 1 1 9 VAL HG11 H 0.052 1.128 -2.824 1.00 . A A . 9 VAL HG11 1 1
3 734 1 1 9 VAL HG12 H 0.755 -0.447 -3.194 1.00 . A A . 9 VAL HG12 1 1
3 735 1 1 9 VAL HG13 H 1.312 0.990 -4.051 1.00 . A A . 9 VAL HG13 1 1
3 736 1 1 9 VAL HG21 H 3.291 2.459 -1.473 1.00 . A A . 9 VAL HG21 1 1
3 737 1 1 9 VAL HG22 H 2.267 2.789 -2.871 1.00 . A A . 9 VAL HG22 1 1
3 738 1 1 9 VAL HG23 H 3.677 1.743 -3.038 1.00 . A A . 9 VAL HG23 1 1
3 739 1 1 9 VAL N N 2.351 1.295 0.379 1.00 . A A . 9 VAL N 1 1
3 740 1 1 9 VAL O O -0.620 -0.324 -0.492 1.00 . A A . 9 VAL O 1 1
3 741 1 1 10 GLY C C -0.359 -2.259 1.698 1.00 . A A . 10 GLY C 1 1
3 742 1 1 10 GLY CA C 0.672 -2.486 0.616 1.00 . A A . 10 GLY CA 1 1
3 743 1 1 10 GLY H H 2.268 -1.123 0.368 1.00 . A A . 10 GLY H 1 1
3 744 1 1 10 GLY HA2 H 0.190 -2.922 -0.248 1.00 . A A . 10 GLY HA2 1 1
3 745 1 1 10 GLY HA3 H 1.424 -3.168 0.984 1.00 . A A . 10 GLY HA3 1 1
3 746 1 1 10 GLY N N 1.307 -1.245 0.226 1.00 . A A . 10 GLY N 1 1
3 747 1 1 10 GLY O O -1.350 -2.982 1.790 1.00 . A A . 10 GLY O 1 1
3 748 1 1 11 SER C C -2.254 -0.161 2.987 1.00 . A A . 11 SER C 1 1
3 749 1 1 11 SER CA C -1.057 -0.886 3.574 1.00 . A A . 11 SER CA 1 1
3 750 1 1 11 SER CB C -0.368 -0.020 4.631 1.00 . A A . 11 SER CB 1 1
3 751 1 1 11 SER H H 0.665 -0.679 2.367 1.00 . A A . 11 SER H 1 1
3 752 1 1 11 SER HA H -1.394 -1.806 4.027 1.00 . A A . 11 SER HA 1 1
3 753 1 1 11 SER HB2 H 0.701 -0.060 4.484 1.00 . A A . 11 SER HB2 1 1
3 754 1 1 11 SER HB3 H -0.707 1.001 4.535 1.00 . A A . 11 SER HB3 1 1
3 755 1 1 11 SER HG H -0.521 -1.427 5.987 1.00 . A A . 11 SER HG 1 1
3 756 1 1 11 SER N N -0.133 -1.229 2.506 1.00 . A A . 11 SER N 1 1
3 757 1 1 11 SER O O -3.403 -0.466 3.309 1.00 . A A . 11 SER O 1 1
3 758 1 1 11 SER OG O -0.664 -0.479 5.939 1.00 . A A . 11 SER OG 1 1
3 759 1 1 12 ALA C C -3.717 0.621 0.392 1.00 . A A . 12 ALA C 1 1
3 760 1 1 12 ALA CA C -3.026 1.516 1.414 1.00 . A A . 12 ALA CA 1 1
3 761 1 1 12 ALA CB C -2.464 2.763 0.749 1.00 . A A . 12 ALA CB 1 1
3 762 1 1 12 ALA H H -1.041 0.951 1.851 1.00 . A A . 12 ALA H 1 1
3 763 1 1 12 ALA HA H -3.742 1.817 2.154 1.00 . A A . 12 ALA HA 1 1
3 764 1 1 12 ALA HB1 H -1.592 3.099 1.292 1.00 . A A . 12 ALA HB1 1 1
3 765 1 1 12 ALA HB2 H -3.212 3.542 0.753 1.00 . A A . 12 ALA HB2 1 1
3 766 1 1 12 ALA HB3 H -2.187 2.535 -0.270 1.00 . A A . 12 ALA HB3 1 1
3 767 1 1 12 ALA N N -1.975 0.776 2.087 1.00 . A A . 12 ALA N 1 1
3 768 1 1 12 ALA O O -4.744 0.983 -0.183 1.00 . A A . 12 ALA O 1 1
3 769 1 1 13 LEU C C -4.929 -2.180 -0.161 1.00 . A A . 13 LEU C 1 1
3 770 1 1 13 LEU CA C -3.675 -1.537 -0.741 1.00 . A A . 13 LEU CA 1 1
3 771 1 1 13 LEU CB C -2.601 -2.594 -1.053 1.00 . A A . 13 LEU CB 1 1
3 772 1 1 13 LEU CD1 C -3.911 -4.742 -1.116 1.00 . A A . 13 LEU CD1 1 1
3 773 1 1 13 LEU CD2 C -1.504 -4.766 -0.428 1.00 . A A . 13 LEU CD2 1 1
3 774 1 1 13 LEU CG C -2.803 -3.971 -0.408 1.00 . A A . 13 LEU CG 1 1
3 775 1 1 13 LEU H H -2.332 -0.782 0.687 1.00 . A A . 13 LEU H 1 1
3 776 1 1 13 LEU HA H -3.942 -1.022 -1.652 1.00 . A A . 13 LEU HA 1 1
3 777 1 1 13 LEU HB2 H -2.557 -2.725 -2.124 1.00 . A A . 13 LEU HB2 1 1
3 778 1 1 13 LEU HB3 H -1.646 -2.207 -0.717 1.00 . A A . 13 LEU HB3 1 1
3 779 1 1 13 LEU HD11 H -4.722 -4.918 -0.426 1.00 . A A . 13 LEU HD11 1 1
3 780 1 1 13 LEU HD12 H -3.527 -5.688 -1.468 1.00 . A A . 13 LEU HD12 1 1
3 781 1 1 13 LEU HD13 H -4.272 -4.166 -1.956 1.00 . A A . 13 LEU HD13 1 1
3 782 1 1 13 LEU HD21 H -1.049 -4.737 0.550 1.00 . A A . 13 LEU HD21 1 1
3 783 1 1 13 LEU HD22 H -0.829 -4.336 -1.152 1.00 . A A . 13 LEU HD22 1 1
3 784 1 1 13 LEU HD23 H -1.713 -5.791 -0.696 1.00 . A A . 13 LEU HD23 1 1
3 785 1 1 13 LEU HG H -3.097 -3.834 0.623 1.00 . A A . 13 LEU HG 1 1
3 786 1 1 13 LEU N N -3.140 -0.559 0.188 1.00 . A A . 13 LEU N 1 1
3 787 1 1 13 LEU O O -5.825 -2.585 -0.898 1.00 . A A . 13 LEU O 1 1
3 788 1 1 14 GLY C C -7.228 -1.786 2.001 1.00 . A A . 14 GLY C 1 1
3 789 1 1 14 GLY CA C -6.152 -2.825 1.815 1.00 . A A . 14 GLY CA 1 1
3 790 1 1 14 GLY H H -4.259 -1.892 1.710 1.00 . A A . 14 GLY H 1 1
3 791 1 1 14 GLY HA2 H -6.537 -3.632 1.208 1.00 . A A . 14 GLY HA2 1 1
3 792 1 1 14 GLY HA3 H -5.864 -3.212 2.781 1.00 . A A . 14 GLY HA3 1 1
3 793 1 1 14 GLY N N -4.993 -2.252 1.166 1.00 . A A . 14 GLY N 1 1
3 794 1 1 14 GLY O O -8.420 -2.094 1.996 1.00 . A A . 14 GLY O 1 1
3 795 1 1 15 GLY C C -8.369 0.965 1.025 1.00 . A A . 15 GLY C 1 1
3 796 1 1 15 GLY CA C -7.709 0.555 2.327 1.00 . A A . 15 GLY CA 1 1
3 797 1 1 15 GLY H H -5.827 -0.369 2.137 1.00 . A A . 15 GLY H 1 1
3 798 1 1 15 GLY HA2 H -8.471 0.265 3.034 1.00 . A A . 15 GLY HA2 1 1
3 799 1 1 15 GLY HA3 H -7.164 1.397 2.723 1.00 . A A . 15 GLY HA3 1 1
3 800 1 1 15 GLY N N -6.791 -0.542 2.153 1.00 . A A . 15 GLY N 1 1
3 801 1 1 15 GLY O O -9.521 1.391 1.013 1.00 . A A . 15 GLY O 1 1
3 802 1 1 16 LEU C C -9.105 0.087 -1.888 1.00 . A A . 16 LEU C 1 1
3 803 1 1 16 LEU CA C -8.161 1.171 -1.391 1.00 . A A . 16 LEU CA 1 1
3 804 1 1 16 LEU CB C -7.015 1.355 -2.386 1.00 . A A . 16 LEU CB 1 1
3 805 1 1 16 LEU CD1 C -6.487 2.665 -4.459 1.00 . A A . 16 LEU CD1 1 1
3 806 1 1 16 LEU CD2 C -7.534 0.402 -4.647 1.00 . A A . 16 LEU CD2 1 1
3 807 1 1 16 LEU CG C -7.447 1.675 -3.819 1.00 . A A . 16 LEU CG 1 1
3 808 1 1 16 LEU H H -6.736 0.460 -0.010 1.00 . A A . 16 LEU H 1 1
3 809 1 1 16 LEU HA H -8.701 2.099 -1.298 1.00 . A A . 16 LEU HA 1 1
3 810 1 1 16 LEU HB2 H -6.384 2.157 -2.032 1.00 . A A . 16 LEU HB2 1 1
3 811 1 1 16 LEU HB3 H -6.436 0.444 -2.404 1.00 . A A . 16 LEU HB3 1 1
3 812 1 1 16 LEU HD11 H -6.876 3.667 -4.350 1.00 . A A . 16 LEU HD11 1 1
3 813 1 1 16 LEU HD12 H -6.379 2.434 -5.509 1.00 . A A . 16 LEU HD12 1 1
3 814 1 1 16 LEU HD13 H -5.525 2.598 -3.975 1.00 . A A . 16 LEU HD13 1 1
3 815 1 1 16 LEU HD21 H -6.695 -0.237 -4.416 1.00 . A A . 16 LEU HD21 1 1
3 816 1 1 16 LEU HD22 H -7.516 0.655 -5.697 1.00 . A A . 16 LEU HD22 1 1
3 817 1 1 16 LEU HD23 H -8.455 -0.115 -4.417 1.00 . A A . 16 LEU HD23 1 1
3 818 1 1 16 LEU HG H -8.428 2.128 -3.798 1.00 . A A . 16 LEU HG 1 1
3 819 1 1 16 LEU N N -7.639 0.824 -0.078 1.00 . A A . 16 LEU N 1 1
3 820 1 1 16 LEU O O -9.926 0.313 -2.777 1.00 . A A . 16 LEU O 1 1
3 821 1 1 17 LEU C C -11.191 -2.083 -1.082 1.00 . A A . 17 LEU C 1 1
3 822 1 1 17 LEU CA C -9.792 -2.229 -1.653 1.00 . A A . 17 LEU CA 1 1
3 823 1 1 17 LEU CB C -9.158 -3.529 -1.157 1.00 . A A . 17 LEU CB 1 1
3 824 1 1 17 LEU CD1 C -7.182 -5.073 -1.237 1.00 . A A . 17 LEU CD1 1 1
3 825 1 1 17 LEU CD2 C -8.544 -4.695 -3.295 1.00 . A A . 17 LEU CD2 1 1
3 826 1 1 17 LEU CG C -8.010 -4.065 -2.018 1.00 . A A . 17 LEU CG 1 1
3 827 1 1 17 LEU H H -8.314 -1.196 -0.596 1.00 . A A . 17 LEU H 1 1
3 828 1 1 17 LEU HA H -9.850 -2.258 -2.718 1.00 . A A . 17 LEU HA 1 1
3 829 1 1 17 LEU HB2 H -8.785 -3.364 -0.158 1.00 . A A . 17 LEU HB2 1 1
3 830 1 1 17 LEU HB3 H -9.928 -4.282 -1.118 1.00 . A A . 17 LEU HB3 1 1
3 831 1 1 17 LEU HD11 H -7.833 -5.829 -0.823 1.00 . A A . 17 LEU HD11 1 1
3 832 1 1 17 LEU HD12 H -6.661 -4.571 -0.439 1.00 . A A . 17 LEU HD12 1 1
3 833 1 1 17 LEU HD13 H -6.466 -5.539 -1.898 1.00 . A A . 17 LEU HD13 1 1
3 834 1 1 17 LEU HD21 H -9.570 -4.399 -3.441 1.00 . A A . 17 LEU HD21 1 1
3 835 1 1 17 LEU HD22 H -8.488 -5.771 -3.217 1.00 . A A . 17 LEU HD22 1 1
3 836 1 1 17 LEU HD23 H -7.951 -4.364 -4.135 1.00 . A A . 17 LEU HD23 1 1
3 837 1 1 17 LEU HG H -7.364 -3.245 -2.295 1.00 . A A . 17 LEU HG 1 1
3 838 1 1 17 LEU N N -8.974 -1.092 -1.298 1.00 . A A . 17 LEU N 1 1
3 839 1 1 17 LEU O O -12.137 -2.713 -1.552 1.00 . A A . 17 LEU O 1 1
3 840 1 1 18 LYS C C -13.610 -0.460 -0.339 1.00 . A A . 18 LYS C 1 1
3 841 1 1 18 LYS CA C -12.578 -1.064 0.614 1.00 . A A . 18 LYS CA 1 1
3 842 1 1 18 LYS CB C -12.390 -0.215 1.889 1.00 . A A . 18 LYS CB 1 1
3 843 1 1 18 LYS CD C -11.946 2.247 2.204 1.00 . A A . 18 LYS CD 1 1
3 844 1 1 18 LYS CE C -11.632 3.149 1.019 1.00 . A A . 18 LYS CE 1 1
3 845 1 1 18 LYS CG C -12.976 1.192 1.836 1.00 . A A . 18 LYS CG 1 1
3 846 1 1 18 LYS H H -10.517 -0.807 0.299 1.00 . A A . 18 LYS H 1 1
3 847 1 1 18 LYS HA H -12.920 -2.036 0.905 1.00 . A A . 18 LYS HA 1 1
3 848 1 1 18 LYS HB2 H -12.854 -0.734 2.715 1.00 . A A . 18 LYS HB2 1 1
3 849 1 1 18 LYS HB3 H -11.331 -0.131 2.088 1.00 . A A . 18 LYS HB3 1 1
3 850 1 1 18 LYS HD2 H -12.336 2.851 3.009 1.00 . A A . 18 LYS HD2 1 1
3 851 1 1 18 LYS HD3 H -11.039 1.758 2.525 1.00 . A A . 18 LYS HD3 1 1
3 852 1 1 18 LYS HE2 H -10.561 3.250 0.932 1.00 . A A . 18 LYS HE2 1 1
3 853 1 1 18 LYS HE3 H -12.026 2.691 0.119 1.00 . A A . 18 LYS HE3 1 1
3 854 1 1 18 LYS HG2 H -13.329 1.391 0.843 1.00 . A A . 18 LYS HG2 1 1
3 855 1 1 18 LYS HG3 H -13.800 1.252 2.531 1.00 . A A . 18 LYS HG3 1 1
3 856 1 1 18 LYS HZ1 H -13.198 4.421 1.569 1.00 . A A . 18 LYS HZ1 1 1
3 857 1 1 18 LYS HZ2 H -12.275 4.994 0.274 1.00 . A A . 18 LYS HZ2 1 1
3 858 1 1 18 LYS HZ3 H -11.659 5.068 1.845 1.00 . A A . 18 LYS HZ3 1 1
3 859 1 1 18 LYS N N -11.307 -1.268 -0.042 1.00 . A A . 18 LYS N 1 1
3 860 1 1 18 LYS NZ N -12.233 4.502 1.187 1.00 . A A . 18 LYS NZ 1 1
3 861 1 1 18 LYS O O -14.736 -0.949 -0.431 1.00 . A A . 18 LYS O 1 1
3 862 1 1 19 LYS C C -13.993 0.656 -3.388 1.00 . A A . 19 LYS C 1 1
3 863 1 1 19 LYS CA C -14.135 1.248 -1.988 1.00 . A A . 19 LYS CA 1 1
3 864 1 1 19 LYS CB C -13.890 2.764 -2.002 1.00 . A A . 19 LYS CB 1 1
3 865 1 1 19 LYS CD C -11.698 2.540 -3.216 1.00 . A A . 19 LYS CD 1 1
3 866 1 1 19 LYS CE C -10.726 3.037 -2.163 1.00 . A A . 19 LYS CE 1 1
3 867 1 1 19 LYS CG C -13.038 3.252 -3.162 1.00 . A A . 19 LYS CG 1 1
3 868 1 1 19 LYS H H -12.313 0.947 -0.946 1.00 . A A . 19 LYS H 1 1
3 869 1 1 19 LYS HA H -15.136 1.067 -1.646 1.00 . A A . 19 LYS HA 1 1
3 870 1 1 19 LYS HB2 H -14.844 3.267 -2.054 1.00 . A A . 19 LYS HB2 1 1
3 871 1 1 19 LYS HB3 H -13.400 3.044 -1.083 1.00 . A A . 19 LYS HB3 1 1
3 872 1 1 19 LYS HD2 H -11.861 1.493 -3.050 1.00 . A A . 19 LYS HD2 1 1
3 873 1 1 19 LYS HD3 H -11.263 2.688 -4.194 1.00 . A A . 19 LYS HD3 1 1
3 874 1 1 19 LYS HE2 H -10.818 2.409 -1.289 1.00 . A A . 19 LYS HE2 1 1
3 875 1 1 19 LYS HE3 H -9.726 2.949 -2.560 1.00 . A A . 19 LYS HE3 1 1
3 876 1 1 19 LYS HG2 H -13.567 3.061 -4.080 1.00 . A A . 19 LYS HG2 1 1
3 877 1 1 19 LYS HG3 H -12.872 4.311 -3.053 1.00 . A A . 19 LYS HG3 1 1
3 878 1 1 19 LYS HZ1 H -10.308 4.736 -1.021 1.00 . A A . 19 LYS HZ1 1 1
3 879 1 1 19 LYS HZ2 H -11.940 4.571 -1.429 1.00 . A A . 19 LYS HZ2 1 1
3 880 1 1 19 LYS HZ3 H -10.827 5.080 -2.594 1.00 . A A . 19 LYS HZ3 1 1
3 881 1 1 19 LYS N N -13.226 0.598 -1.049 1.00 . A A . 19 LYS N 1 1
3 882 1 1 19 LYS NZ N -10.968 4.456 -1.775 1.00 . A A . 19 LYS NZ 1 1
3 883 1 1 19 LYS O O -14.806 0.921 -4.274 1.00 . A A . 19 LYS O 1 1
3 884 1 1 20 ILE C C -13.894 -1.443 -5.438 1.00 . A A . 20 ILE C 1 1
3 885 1 1 20 ILE CA C -12.658 -0.745 -4.868 1.00 . A A . 20 ILE CA 1 1
3 886 1 1 20 ILE CB C -11.485 -1.746 -4.757 1.00 . A A . 20 ILE CB 1 1
3 887 1 1 20 ILE CD1 C -11.417 -2.445 -7.213 1.00 . A A . 20 ILE CD1 1 1
3 888 1 1 20 ILE CG1 C -10.687 -1.782 -6.065 1.00 . A A . 20 ILE CG1 1 1
3 889 1 1 20 ILE CG2 C -11.982 -3.140 -4.387 1.00 . A A . 20 ILE CG2 1 1
3 890 1 1 20 ILE H H -12.318 -0.282 -2.832 1.00 . A A . 20 ILE H 1 1
3 891 1 1 20 ILE HA H -12.362 0.042 -5.545 1.00 . A A . 20 ILE HA 1 1
3 892 1 1 20 ILE HB H -10.836 -1.403 -3.963 1.00 . A A . 20 ILE HB 1 1
3 893 1 1 20 ILE HD11 H -10.863 -3.314 -7.537 1.00 . A A . 20 ILE HD11 1 1
3 894 1 1 20 ILE HD12 H -11.506 -1.748 -8.033 1.00 . A A . 20 ILE HD12 1 1
3 895 1 1 20 ILE HD13 H -12.401 -2.747 -6.889 1.00 . A A . 20 ILE HD13 1 1
3 896 1 1 20 ILE HG12 H -10.454 -0.771 -6.363 1.00 . A A . 20 ILE HG12 1 1
3 897 1 1 20 ILE HG13 H -9.766 -2.323 -5.900 1.00 . A A . 20 ILE HG13 1 1
3 898 1 1 20 ILE HG21 H -12.751 -3.060 -3.635 1.00 . A A . 20 ILE HG21 1 1
3 899 1 1 20 ILE HG22 H -11.162 -3.723 -4.001 1.00 . A A . 20 ILE HG22 1 1
3 900 1 1 20 ILE HG23 H -12.386 -3.624 -5.264 1.00 . A A . 20 ILE HG23 1 1
3 901 1 1 20 ILE N N -12.937 -0.128 -3.579 1.00 . A A . 20 ILE N 1 1
3 902 1 1 20 ILE O O -14.565 -2.171 -4.677 1.00 . A A . 20 ILE O 1 1
3 903 1 1 20 ILE OXT O -14.177 -1.253 -6.639 1.00 . A A . 20 ILE OXT 1 1
4 904 1 1 1 ILE C C 15.732 -0.195 2.858 1.00 . A A . 1 ILE C 1 1
4 905 1 1 1 ILE CA C 16.647 -1.367 2.525 1.00 . A A . 1 ILE CA 1 1
4 906 1 1 1 ILE CB C 15.797 -2.647 2.406 1.00 . A A . 1 ILE CB 1 1
4 907 1 1 1 ILE CD1 C 14.401 -4.280 3.771 1.00 . A A . 1 ILE CD1 1 1
4 908 1 1 1 ILE CG1 C 15.447 -3.187 3.794 1.00 . A A . 1 ILE CG1 1 1
4 909 1 1 1 ILE CG2 C 16.536 -3.699 1.592 1.00 . A A . 1 ILE CG2 1 1
4 910 1 1 1 ILE H1 H 17.269 -1.475 4.482 1.00 . A A . 1 ILE H1 1 1
4 911 1 1 1 ILE H2 H 18.393 -0.739 3.414 1.00 . A A . 1 ILE H2 1 1
4 912 1 1 1 ILE H3 H 18.172 -2.441 3.392 1.00 . A A . 1 ILE H3 1 1
4 913 1 1 1 ILE HA H 17.115 -1.180 1.569 1.00 . A A . 1 ILE HA 1 1
4 914 1 1 1 ILE HB H 14.885 -2.400 1.884 1.00 . A A . 1 ILE HB 1 1
4 915 1 1 1 ILE HD11 H 13.587 -4.014 4.429 1.00 . A A . 1 ILE HD11 1 1
4 916 1 1 1 ILE HD12 H 14.843 -5.208 4.102 1.00 . A A . 1 ILE HD12 1 1
4 917 1 1 1 ILE HD13 H 14.027 -4.399 2.765 1.00 . A A . 1 ILE HD13 1 1
4 918 1 1 1 ILE HG12 H 16.338 -3.591 4.252 1.00 . A A . 1 ILE HG12 1 1
4 919 1 1 1 ILE HG13 H 15.070 -2.379 4.404 1.00 . A A . 1 ILE HG13 1 1
4 920 1 1 1 ILE HG21 H 17.593 -3.645 1.808 1.00 . A A . 1 ILE HG21 1 1
4 921 1 1 1 ILE HG22 H 16.374 -3.518 0.540 1.00 . A A . 1 ILE HG22 1 1
4 922 1 1 1 ILE HG23 H 16.165 -4.680 1.850 1.00 . A A . 1 ILE HG23 1 1
4 923 1 1 1 ILE N N 17.717 -1.519 3.545 1.00 . A A . 1 ILE N 1 1
4 924 1 1 1 ILE O O 14.700 -0.365 3.508 1.00 . A A . 1 ILE O 1 1
4 925 1 1 2 ILE C C 14.253 2.373 1.595 1.00 . A A . 2 ILE C 1 1
4 926 1 1 2 ILE CA C 15.330 2.196 2.661 1.00 . A A . 2 ILE CA 1 1
4 927 1 1 2 ILE CB C 16.220 3.455 2.705 1.00 . A A . 2 ILE CB 1 1
4 928 1 1 2 ILE CD1 C 18.703 3.809 3.143 1.00 . A A . 2 ILE CD1 1 1
4 929 1 1 2 ILE CG1 C 17.398 3.243 3.659 1.00 . A A . 2 ILE CG1 1 1
4 930 1 1 2 ILE CG2 C 15.404 4.669 3.128 1.00 . A A . 2 ILE CG2 1 1
4 931 1 1 2 ILE H H 16.949 1.067 1.898 1.00 . A A . 2 ILE H 1 1
4 932 1 1 2 ILE HA H 14.852 2.085 3.624 1.00 . A A . 2 ILE HA 1 1
4 933 1 1 2 ILE HB H 16.599 3.637 1.711 1.00 . A A . 2 ILE HB 1 1
4 934 1 1 2 ILE HD11 H 19.286 4.182 3.973 1.00 . A A . 2 ILE HD11 1 1
4 935 1 1 2 ILE HD12 H 18.498 4.616 2.456 1.00 . A A . 2 ILE HD12 1 1
4 936 1 1 2 ILE HD13 H 19.256 3.034 2.635 1.00 . A A . 2 ILE HD13 1 1
4 937 1 1 2 ILE HG12 H 17.180 3.721 4.602 1.00 . A A . 2 ILE HG12 1 1
4 938 1 1 2 ILE HG13 H 17.536 2.184 3.821 1.00 . A A . 2 ILE HG13 1 1
4 939 1 1 2 ILE HG21 H 15.841 5.561 2.704 1.00 . A A . 2 ILE HG21 1 1
4 940 1 1 2 ILE HG22 H 15.404 4.745 4.205 1.00 . A A . 2 ILE HG22 1 1
4 941 1 1 2 ILE HG23 H 14.389 4.562 2.775 1.00 . A A . 2 ILE HG23 1 1
4 942 1 1 2 ILE N N 16.117 0.995 2.410 1.00 . A A . 2 ILE N 1 1
4 943 1 1 2 ILE O O 14.208 3.388 0.899 1.00 . A A . 2 ILE O 1 1
4 944 1 1 3 GLY C C 10.974 1.035 1.085 1.00 . A A . 3 GLY C 1 1
4 945 1 1 3 GLY CA C 12.315 1.432 0.496 1.00 . A A . 3 GLY CA 1 1
4 946 1 1 3 GLY H H 13.469 0.592 2.058 1.00 . A A . 3 GLY H 1 1
4 947 1 1 3 GLY HA2 H 12.244 2.439 0.112 1.00 . A A . 3 GLY HA2 1 1
4 948 1 1 3 GLY HA3 H 12.550 0.763 -0.318 1.00 . A A . 3 GLY HA3 1 1
4 949 1 1 3 GLY N N 13.384 1.375 1.475 1.00 . A A . 3 GLY N 1 1
4 950 1 1 3 GLY O O 10.455 -0.040 0.785 1.00 . A A . 3 GLY O 1 1
4 951 1 1 4 PRO C C 7.919 1.650 1.622 1.00 . A A . 4 PRO C 1 1
4 952 1 1 4 PRO CA C 9.100 1.616 2.592 1.00 . A A . 4 PRO CA 1 1
4 953 1 1 4 PRO CB C 8.964 2.745 3.625 1.00 . A A . 4 PRO CB 1 1
4 954 1 1 4 PRO CD C 10.944 3.177 2.373 1.00 . A A . 4 PRO CD 1 1
4 955 1 1 4 PRO CG C 10.322 3.351 3.725 1.00 . A A . 4 PRO CG 1 1
4 956 1 1 4 PRO HA H 9.113 0.667 3.100 1.00 . A A . 4 PRO HA 1 1
4 957 1 1 4 PRO HB2 H 8.235 3.464 3.280 1.00 . A A . 4 PRO HB2 1 1
4 958 1 1 4 PRO HB3 H 8.647 2.331 4.571 1.00 . A A . 4 PRO HB3 1 1
4 959 1 1 4 PRO HD2 H 10.641 3.972 1.708 1.00 . A A . 4 PRO HD2 1 1
4 960 1 1 4 PRO HD3 H 12.020 3.130 2.451 1.00 . A A . 4 PRO HD3 1 1
4 961 1 1 4 PRO HG2 H 10.241 4.400 3.971 1.00 . A A . 4 PRO HG2 1 1
4 962 1 1 4 PRO HG3 H 10.900 2.830 4.473 1.00 . A A . 4 PRO HG3 1 1
4 963 1 1 4 PRO N N 10.390 1.887 1.945 1.00 . A A . 4 PRO N 1 1
4 964 1 1 4 PRO O O 6.774 1.456 2.028 1.00 . A A . 4 PRO O 1 1
4 965 1 1 5 VAL C C 6.281 0.704 -0.644 1.00 . A A . 5 VAL C 1 1
4 966 1 1 5 VAL CA C 7.141 1.964 -0.666 1.00 . A A . 5 VAL CA 1 1
4 967 1 1 5 VAL CB C 7.727 2.134 -2.078 1.00 . A A . 5 VAL CB 1 1
4 968 1 1 5 VAL CG1 C 6.625 2.441 -3.081 1.00 . A A . 5 VAL CG1 1 1
4 969 1 1 5 VAL CG2 C 8.790 3.221 -2.093 1.00 . A A . 5 VAL CG2 1 1
4 970 1 1 5 VAL H H 9.120 2.054 0.075 1.00 . A A . 5 VAL H 1 1
4 971 1 1 5 VAL HA H 6.517 2.820 -0.448 1.00 . A A . 5 VAL HA 1 1
4 972 1 1 5 VAL HB H 8.192 1.201 -2.363 1.00 . A A . 5 VAL HB 1 1
4 973 1 1 5 VAL HG11 H 7.058 2.572 -4.061 1.00 . A A . 5 VAL HG11 1 1
4 974 1 1 5 VAL HG12 H 6.114 3.346 -2.788 1.00 . A A . 5 VAL HG12 1 1
4 975 1 1 5 VAL HG13 H 5.922 1.622 -3.105 1.00 . A A . 5 VAL HG13 1 1
4 976 1 1 5 VAL HG21 H 8.503 4.015 -1.420 1.00 . A A . 5 VAL HG21 1 1
4 977 1 1 5 VAL HG22 H 8.888 3.615 -3.093 1.00 . A A . 5 VAL HG22 1 1
4 978 1 1 5 VAL HG23 H 9.735 2.805 -1.775 1.00 . A A . 5 VAL HG23 1 1
4 979 1 1 5 VAL N N 8.194 1.901 0.344 1.00 . A A . 5 VAL N 1 1
4 980 1 1 5 VAL O O 5.061 0.774 -0.502 1.00 . A A . 5 VAL O 1 1
4 981 1 1 6 LEU C C 5.433 -1.880 0.531 1.00 . A A . 6 LEU C 1 1
4 982 1 1 6 LEU CA C 6.213 -1.718 -0.769 1.00 . A A . 6 LEU CA 1 1
4 983 1 1 6 LEU CB C 7.190 -2.881 -0.940 1.00 . A A . 6 LEU CB 1 1
4 984 1 1 6 LEU CD1 C 9.235 -2.819 -2.394 1.00 . A A . 6 LEU CD1 1 1
4 985 1 1 6 LEU CD2 C 7.411 -4.457 -2.881 1.00 . A A . 6 LEU CD2 1 1
4 986 1 1 6 LEU CG C 7.734 -3.065 -2.360 1.00 . A A . 6 LEU CG 1 1
4 987 1 1 6 LEU H H 7.895 -0.447 -0.888 1.00 . A A . 6 LEU H 1 1
4 988 1 1 6 LEU HA H 5.521 -1.714 -1.596 1.00 . A A . 6 LEU HA 1 1
4 989 1 1 6 LEU HB2 H 8.025 -2.722 -0.272 1.00 . A A . 6 LEU HB2 1 1
4 990 1 1 6 LEU HB3 H 6.687 -3.791 -0.650 1.00 . A A . 6 LEU HB3 1 1
4 991 1 1 6 LEU HD11 H 9.426 -1.756 -2.389 1.00 . A A . 6 LEU HD11 1 1
4 992 1 1 6 LEU HD12 H 9.650 -3.256 -3.290 1.00 . A A . 6 LEU HD12 1 1
4 993 1 1 6 LEU HD13 H 9.693 -3.271 -1.527 1.00 . A A . 6 LEU HD13 1 1
4 994 1 1 6 LEU HD21 H 8.224 -5.128 -2.645 1.00 . A A . 6 LEU HD21 1 1
4 995 1 1 6 LEU HD22 H 7.275 -4.418 -3.951 1.00 . A A . 6 LEU HD22 1 1
4 996 1 1 6 LEU HD23 H 6.504 -4.814 -2.415 1.00 . A A . 6 LEU HD23 1 1
4 997 1 1 6 LEU HG H 7.264 -2.345 -3.014 1.00 . A A . 6 LEU HG 1 1
4 998 1 1 6 LEU N N 6.923 -0.449 -0.781 1.00 . A A . 6 LEU N 1 1
4 999 1 1 6 LEU O O 4.401 -2.548 0.571 1.00 . A A . 6 LEU O 1 1
4 1000 1 1 7 GLY C C 4.129 -0.361 2.982 1.00 . A A . 7 GLY C 1 1
4 1001 1 1 7 GLY CA C 5.282 -1.329 2.879 1.00 . A A . 7 GLY CA 1 1
4 1002 1 1 7 GLY H H 6.752 -0.726 1.497 1.00 . A A . 7 GLY H 1 1
4 1003 1 1 7 GLY HA2 H 4.913 -2.334 3.029 1.00 . A A . 7 GLY HA2 1 1
4 1004 1 1 7 GLY HA3 H 6.001 -1.101 3.652 1.00 . A A . 7 GLY HA3 1 1
4 1005 1 1 7 GLY N N 5.936 -1.255 1.592 1.00 . A A . 7 GLY N 1 1
4 1006 1 1 7 GLY O O 3.087 -0.683 3.553 1.00 . A A . 7 GLY O 1 1
4 1007 1 1 8 LEU C C 2.187 1.568 1.463 1.00 . A A . 8 LEU C 1 1
4 1008 1 1 8 LEU CA C 3.279 1.851 2.484 1.00 . A A . 8 LEU CA 1 1
4 1009 1 1 8 LEU CB C 3.857 3.252 2.277 1.00 . A A . 8 LEU CB 1 1
4 1010 1 1 8 LEU CD1 C 3.940 3.922 -0.130 1.00 . A A . 8 LEU CD1 1 1
4 1011 1 1 8 LEU CD2 C 5.909 4.339 1.356 1.00 . A A . 8 LEU CD2 1 1
4 1012 1 1 8 LEU CG C 4.743 3.408 1.055 1.00 . A A . 8 LEU CG 1 1
4 1013 1 1 8 LEU H H 5.170 1.037 1.999 1.00 . A A . 8 LEU H 1 1
4 1014 1 1 8 LEU HA H 2.852 1.800 3.460 1.00 . A A . 8 LEU HA 1 1
4 1015 1 1 8 LEU HB2 H 3.039 3.949 2.192 1.00 . A A . 8 LEU HB2 1 1
4 1016 1 1 8 LEU HB3 H 4.440 3.510 3.147 1.00 . A A . 8 LEU HB3 1 1
4 1017 1 1 8 LEU HD11 H 2.922 3.568 -0.057 1.00 . A A . 8 LEU HD11 1 1
4 1018 1 1 8 LEU HD12 H 4.382 3.561 -1.047 1.00 . A A . 8 LEU HD12 1 1
4 1019 1 1 8 LEU HD13 H 3.946 5.002 -0.128 1.00 . A A . 8 LEU HD13 1 1
4 1020 1 1 8 LEU HD21 H 6.292 4.747 0.432 1.00 . A A . 8 LEU HD21 1 1
4 1021 1 1 8 LEU HD22 H 6.691 3.787 1.856 1.00 . A A . 8 LEU HD22 1 1
4 1022 1 1 8 LEU HD23 H 5.573 5.143 1.993 1.00 . A A . 8 LEU HD23 1 1
4 1023 1 1 8 LEU HG H 5.138 2.442 0.801 1.00 . A A . 8 LEU HG 1 1
4 1024 1 1 8 LEU N N 4.317 0.836 2.435 1.00 . A A . 8 LEU N 1 1
4 1025 1 1 8 LEU O O 1.001 1.582 1.794 1.00 . A A . 8 LEU O 1 1
4 1026 1 1 9 VAL C C 0.840 -0.270 -0.466 1.00 . A A . 9 VAL C 1 1
4 1027 1 1 9 VAL CA C 1.622 0.987 -0.822 1.00 . A A . 9 VAL CA 1 1
4 1028 1 1 9 VAL CB C 2.306 0.795 -2.189 1.00 . A A . 9 VAL CB 1 1
4 1029 1 1 9 VAL CG1 C 1.270 0.508 -3.269 1.00 . A A . 9 VAL CG1 1 1
4 1030 1 1 9 VAL CG2 C 3.133 2.021 -2.545 1.00 . A A . 9 VAL CG2 1 1
4 1031 1 1 9 VAL H H 3.543 1.277 0.020 1.00 . A A . 9 VAL H 1 1
4 1032 1 1 9 VAL HA H 0.936 1.821 -0.897 1.00 . A A . 9 VAL HA 1 1
4 1033 1 1 9 VAL HB H 2.970 -0.054 -2.120 1.00 . A A . 9 VAL HB 1 1
4 1034 1 1 9 VAL HG11 H 1.389 -0.506 -3.621 1.00 . A A . 9 VAL HG11 1 1
4 1035 1 1 9 VAL HG12 H 1.406 1.193 -4.092 1.00 . A A . 9 VAL HG12 1 1
4 1036 1 1 9 VAL HG13 H 0.278 0.631 -2.858 1.00 . A A . 9 VAL HG13 1 1
4 1037 1 1 9 VAL HG21 H 3.117 2.168 -3.615 1.00 . A A . 9 VAL HG21 1 1
4 1038 1 1 9 VAL HG22 H 4.152 1.876 -2.217 1.00 . A A . 9 VAL HG22 1 1
4 1039 1 1 9 VAL HG23 H 2.718 2.890 -2.056 1.00 . A A . 9 VAL HG23 1 1
4 1040 1 1 9 VAL N N 2.585 1.289 0.227 1.00 . A A . 9 VAL N 1 1
4 1041 1 1 9 VAL O O -0.351 -0.378 -0.756 1.00 . A A . 9 VAL O 1 1
4 1042 1 1 10 GLY C C -0.219 -2.174 1.614 1.00 . A A . 10 GLY C 1 1
4 1043 1 1 10 GLY CA C 0.866 -2.440 0.596 1.00 . A A . 10 GLY CA 1 1
4 1044 1 1 10 GLY H H 2.457 -1.062 0.410 1.00 . A A . 10 GLY H 1 1
4 1045 1 1 10 GLY HA2 H 0.430 -2.915 -0.272 1.00 . A A . 10 GLY HA2 1 1
4 1046 1 1 10 GLY HA3 H 1.600 -3.102 1.031 1.00 . A A . 10 GLY HA3 1 1
4 1047 1 1 10 GLY N N 1.516 -1.212 0.188 1.00 . A A . 10 GLY N 1 1
4 1048 1 1 10 GLY O O -1.215 -2.894 1.681 1.00 . A A . 10 GLY O 1 1
4 1049 1 1 11 SER C C -2.175 -0.029 2.754 1.00 . A A . 11 SER C 1 1
4 1050 1 1 11 SER CA C -0.999 -0.732 3.412 1.00 . A A . 11 SER CA 1 1
4 1051 1 1 11 SER CB C -0.355 0.183 4.456 1.00 . A A . 11 SER CB 1 1
4 1052 1 1 11 SER H H 0.780 -0.577 2.283 1.00 . A A . 11 SER H 1 1
4 1053 1 1 11 SER HA H -1.351 -1.631 3.894 1.00 . A A . 11 SER HA 1 1
4 1054 1 1 11 SER HB2 H 0.682 -0.091 4.582 1.00 . A A . 11 SER HB2 1 1
4 1055 1 1 11 SER HB3 H -0.418 1.208 4.120 1.00 . A A . 11 SER HB3 1 1
4 1056 1 1 11 SER HG H -1.465 0.893 5.905 1.00 . A A . 11 SER HG 1 1
4 1057 1 1 11 SER N N -0.028 -1.118 2.399 1.00 . A A . 11 SER N 1 1
4 1058 1 1 11 SER O O -3.334 -0.336 3.031 1.00 . A A . 11 SER O 1 1
4 1059 1 1 11 SER OG O -1.011 0.071 5.707 1.00 . A A . 11 SER OG 1 1
4 1060 1 1 12 ALA C C -3.559 0.715 0.117 1.00 . A A . 12 ALA C 1 1
4 1061 1 1 12 ALA CA C -2.887 1.629 1.129 1.00 . A A . 12 ALA CA 1 1
4 1062 1 1 12 ALA CB C -2.291 2.847 0.441 1.00 . A A . 12 ALA CB 1 1
4 1063 1 1 12 ALA H H -0.921 1.081 1.663 1.00 . A A . 12 ALA H 1 1
4 1064 1 1 12 ALA HA H -3.619 1.960 1.837 1.00 . A A . 12 ALA HA 1 1
4 1065 1 1 12 ALA HB1 H -2.956 3.690 0.562 1.00 . A A . 12 ALA HB1 1 1
4 1066 1 1 12 ALA HB2 H -2.161 2.640 -0.611 1.00 . A A . 12 ALA HB2 1 1
4 1067 1 1 12 ALA HB3 H -1.333 3.078 0.884 1.00 . A A . 12 ALA HB3 1 1
4 1068 1 1 12 ALA N N -1.862 0.899 1.856 1.00 . A A . 12 ALA N 1 1
4 1069 1 1 12 ALA O O -4.656 0.989 -0.365 1.00 . A A . 12 ALA O 1 1
4 1070 1 1 13 LEU C C -4.585 -2.094 -0.562 1.00 . A A . 13 LEU C 1 1
4 1071 1 1 13 LEU CA C -3.368 -1.371 -1.123 1.00 . A A . 13 LEU CA 1 1
4 1072 1 1 13 LEU CB C -2.258 -2.363 -1.435 1.00 . A A . 13 LEU CB 1 1
4 1073 1 1 13 LEU CD1 C -0.245 -2.960 -2.801 1.00 . A A . 13 LEU CD1 1 1
4 1074 1 1 13 LEU CD2 C -2.371 -2.292 -3.936 1.00 . A A . 13 LEU CD2 1 1
4 1075 1 1 13 LEU CG C -1.482 -2.080 -2.720 1.00 . A A . 13 LEU CG 1 1
4 1076 1 1 13 LEU H H -2.016 -0.525 0.249 1.00 . A A . 13 LEU H 1 1
4 1077 1 1 13 LEU HA H -3.651 -0.867 -2.028 1.00 . A A . 13 LEU HA 1 1
4 1078 1 1 13 LEU HB2 H -1.560 -2.352 -0.608 1.00 . A A . 13 LEU HB2 1 1
4 1079 1 1 13 LEU HB3 H -2.693 -3.343 -1.511 1.00 . A A . 13 LEU HB3 1 1
4 1080 1 1 13 LEU HD11 H -0.037 -3.194 -3.835 1.00 . A A . 13 LEU HD11 1 1
4 1081 1 1 13 LEU HD12 H -0.418 -3.875 -2.253 1.00 . A A . 13 LEU HD12 1 1
4 1082 1 1 13 LEU HD13 H 0.598 -2.438 -2.374 1.00 . A A . 13 LEU HD13 1 1
4 1083 1 1 13 LEU HD21 H -2.268 -3.309 -4.285 1.00 . A A . 13 LEU HD21 1 1
4 1084 1 1 13 LEU HD22 H -2.077 -1.610 -4.721 1.00 . A A . 13 LEU HD22 1 1
4 1085 1 1 13 LEU HD23 H -3.401 -2.107 -3.666 1.00 . A A . 13 LEU HD23 1 1
4 1086 1 1 13 LEU HG H -1.159 -1.049 -2.716 1.00 . A A . 13 LEU HG 1 1
4 1087 1 1 13 LEU N N -2.879 -0.379 -0.183 1.00 . A A . 13 LEU N 1 1
4 1088 1 1 13 LEU O O -5.484 -2.485 -1.305 1.00 . A A . 13 LEU O 1 1
4 1089 1 1 14 GLY C C -6.821 -1.890 1.721 1.00 . A A . 14 GLY C 1 1
4 1090 1 1 14 GLY CA C -5.743 -2.894 1.394 1.00 . A A . 14 GLY CA 1 1
4 1091 1 1 14 GLY H H -3.886 -1.891 1.304 1.00 . A A . 14 GLY H 1 1
4 1092 1 1 14 GLY HA2 H -6.145 -3.646 0.729 1.00 . A A . 14 GLY HA2 1 1
4 1093 1 1 14 GLY HA3 H -5.412 -3.367 2.307 1.00 . A A . 14 GLY HA3 1 1
4 1094 1 1 14 GLY N N -4.619 -2.246 0.756 1.00 . A A . 14 GLY N 1 1
4 1095 1 1 14 GLY O O -8.006 -2.219 1.768 1.00 . A A . 14 GLY O 1 1
4 1096 1 1 15 GLY C C -8.064 0.910 1.031 1.00 . A A . 15 GLY C 1 1
4 1097 1 1 15 GLY CA C -7.315 0.414 2.252 1.00 . A A . 15 GLY CA 1 1
4 1098 1 1 15 GLY H H -5.435 -0.458 1.878 1.00 . A A . 15 GLY H 1 1
4 1099 1 1 15 GLY HA2 H -8.026 0.056 2.981 1.00 . A A . 15 GLY HA2 1 1
4 1100 1 1 15 GLY HA3 H -6.758 1.234 2.678 1.00 . A A . 15 GLY HA3 1 1
4 1101 1 1 15 GLY N N -6.394 -0.651 1.938 1.00 . A A . 15 GLY N 1 1
4 1102 1 1 15 GLY O O -9.231 1.284 1.124 1.00 . A A . 15 GLY O 1 1
4 1103 1 1 16 LEU C C -8.954 0.266 -1.890 1.00 . A A . 16 LEU C 1 1
4 1104 1 1 16 LEU CA C -8.022 1.344 -1.360 1.00 . A A . 16 LEU CA 1 1
4 1105 1 1 16 LEU CB C -6.954 1.672 -2.407 1.00 . A A . 16 LEU CB 1 1
4 1106 1 1 16 LEU CD1 C -5.833 3.571 -3.606 1.00 . A A . 16 LEU CD1 1 1
4 1107 1 1 16 LEU CD2 C -8.089 2.778 -4.349 1.00 . A A . 16 LEU CD2 1 1
4 1108 1 1 16 LEU CG C -7.166 2.988 -3.158 1.00 . A A . 16 LEU CG 1 1
4 1109 1 1 16 LEU H H -6.478 0.572 -0.147 1.00 . A A . 16 LEU H 1 1
4 1110 1 1 16 LEU HA H -8.592 2.233 -1.148 1.00 . A A . 16 LEU HA 1 1
4 1111 1 1 16 LEU HB2 H -5.996 1.716 -1.912 1.00 . A A . 16 LEU HB2 1 1
4 1112 1 1 16 LEU HB3 H -6.929 0.871 -3.131 1.00 . A A . 16 LEU HB3 1 1
4 1113 1 1 16 LEU HD11 H -5.883 3.822 -4.656 1.00 . A A . 16 LEU HD11 1 1
4 1114 1 1 16 LEU HD12 H -5.050 2.845 -3.448 1.00 . A A . 16 LEU HD12 1 1
4 1115 1 1 16 LEU HD13 H -5.620 4.461 -3.033 1.00 . A A . 16 LEU HD13 1 1
4 1116 1 1 16 LEU HD21 H -8.762 3.618 -4.436 1.00 . A A . 16 LEU HD21 1 1
4 1117 1 1 16 LEU HD22 H -8.660 1.872 -4.208 1.00 . A A . 16 LEU HD22 1 1
4 1118 1 1 16 LEU HD23 H -7.500 2.694 -5.251 1.00 . A A . 16 LEU HD23 1 1
4 1119 1 1 16 LEU HG H -7.633 3.701 -2.494 1.00 . A A . 16 LEU HG 1 1
4 1120 1 1 16 LEU N N -7.400 0.901 -0.122 1.00 . A A . 16 LEU N 1 1
4 1121 1 1 16 LEU O O -9.885 0.543 -2.644 1.00 . A A . 16 LEU O 1 1
4 1122 1 1 17 LEU C C -10.768 -2.187 -1.130 1.00 . A A . 17 LEU C 1 1
4 1123 1 1 17 LEU CA C -9.456 -2.115 -1.890 1.00 . A A . 17 LEU CA 1 1
4 1124 1 1 17 LEU CB C -8.647 -3.394 -1.675 1.00 . A A . 17 LEU CB 1 1
4 1125 1 1 17 LEU CD1 C -10.019 -5.156 -2.832 1.00 . A A . 17 LEU CD1 1 1
4 1126 1 1 17 LEU CD2 C -8.443 -3.735 -4.162 1.00 . A A . 17 LEU CD2 1 1
4 1127 1 1 17 LEU CG C -8.691 -4.414 -2.821 1.00 . A A . 17 LEU CG 1 1
4 1128 1 1 17 LEU H H -7.936 -1.105 -0.875 1.00 . A A . 17 LEU H 1 1
4 1129 1 1 17 LEU HA H -9.656 -2.005 -2.929 1.00 . A A . 17 LEU HA 1 1
4 1130 1 1 17 LEU HB2 H -7.620 -3.112 -1.518 1.00 . A A . 17 LEU HB2 1 1
4 1131 1 1 17 LEU HB3 H -9.010 -3.876 -0.782 1.00 . A A . 17 LEU HB3 1 1
4 1132 1 1 17 LEU HD11 H -10.823 -4.459 -2.662 1.00 . A A . 17 LEU HD11 1 1
4 1133 1 1 17 LEU HD12 H -10.020 -5.904 -2.052 1.00 . A A . 17 LEU HD12 1 1
4 1134 1 1 17 LEU HD13 H -10.154 -5.636 -3.790 1.00 . A A . 17 LEU HD13 1 1
4 1135 1 1 17 LEU HD21 H -8.123 -2.716 -3.997 1.00 . A A . 17 LEU HD21 1 1
4 1136 1 1 17 LEU HD22 H -9.354 -3.736 -4.742 1.00 . A A . 17 LEU HD22 1 1
4 1137 1 1 17 LEU HD23 H -7.674 -4.270 -4.699 1.00 . A A . 17 LEU HD23 1 1
4 1138 1 1 17 LEU HG H -7.908 -5.143 -2.668 1.00 . A A . 17 LEU HG 1 1
4 1139 1 1 17 LEU N N -8.680 -0.966 -1.481 1.00 . A A . 17 LEU N 1 1
4 1140 1 1 17 LEU O O -11.725 -2.820 -1.573 1.00 . A A . 17 LEU O 1 1
4 1141 1 1 18 LYS C C -13.157 -0.914 0.187 1.00 . A A . 18 LYS C 1 1
4 1142 1 1 18 LYS CA C -11.965 -1.581 0.874 1.00 . A A . 18 LYS CA 1 1
4 1143 1 1 18 LYS CB C -11.640 -0.943 2.241 1.00 . A A . 18 LYS CB 1 1
4 1144 1 1 18 LYS CD C -11.577 1.434 3.071 1.00 . A A . 18 LYS CD 1 1
4 1145 1 1 18 LYS CE C -11.448 2.503 2.001 1.00 . A A . 18 LYS CE 1 1
4 1146 1 1 18 LYS CG C -12.457 0.291 2.596 1.00 . A A . 18 LYS CG 1 1
4 1147 1 1 18 LYS H H -9.998 -1.087 0.346 1.00 . A A . 18 LYS H 1 1
4 1148 1 1 18 LYS HA H -12.203 -2.614 1.032 1.00 . A A . 18 LYS HA 1 1
4 1149 1 1 18 LYS HB2 H -11.808 -1.682 3.010 1.00 . A A . 18 LYS HB2 1 1
4 1150 1 1 18 LYS HB3 H -10.595 -0.669 2.250 1.00 . A A . 18 LYS HB3 1 1
4 1151 1 1 18 LYS HD2 H -12.017 1.872 3.955 1.00 . A A . 18 LYS HD2 1 1
4 1152 1 1 18 LYS HD3 H -10.596 1.049 3.306 1.00 . A A . 18 LYS HD3 1 1
4 1153 1 1 18 LYS HE2 H -10.449 2.911 2.035 1.00 . A A . 18 LYS HE2 1 1
4 1154 1 1 18 LYS HE3 H -11.617 2.046 1.034 1.00 . A A . 18 LYS HE3 1 1
4 1155 1 1 18 LYS HG2 H -12.995 0.615 1.727 1.00 . A A . 18 LYS HG2 1 1
4 1156 1 1 18 LYS HG3 H -13.154 0.035 3.379 1.00 . A A . 18 LYS HG3 1 1
4 1157 1 1 18 LYS HZ1 H -12.314 4.025 3.139 1.00 . A A . 18 LYS HZ1 1 1
4 1158 1 1 18 LYS HZ2 H -13.399 3.242 2.105 1.00 . A A . 18 LYS HZ2 1 1
4 1159 1 1 18 LYS HZ3 H -12.281 4.346 1.478 1.00 . A A . 18 LYS HZ3 1 1
4 1160 1 1 18 LYS N N -10.793 -1.559 0.035 1.00 . A A . 18 LYS N 1 1
4 1161 1 1 18 LYS NZ N -12.429 3.606 2.194 1.00 . A A . 18 LYS NZ 1 1
4 1162 1 1 18 LYS O O -14.243 -1.491 0.120 1.00 . A A . 18 LYS O 1 1
4 1163 1 1 19 LYS C C -14.017 0.761 -2.499 1.00 . A A . 19 LYS C 1 1
4 1164 1 1 19 LYS CA C -14.028 1.024 -0.995 1.00 . A A . 19 LYS CA 1 1
4 1165 1 1 19 LYS CB C -13.923 2.526 -0.692 1.00 . A A . 19 LYS CB 1 1
4 1166 1 1 19 LYS CD C -11.926 2.821 -2.186 1.00 . A A . 19 LYS CD 1 1
4 1167 1 1 19 LYS CE C -10.891 3.108 -1.123 1.00 . A A . 19 LYS CE 1 1
4 1168 1 1 19 LYS CG C -13.291 3.352 -1.799 1.00 . A A . 19 LYS CG 1 1
4 1169 1 1 19 LYS H H -12.068 0.715 -0.248 1.00 . A A . 19 LYS H 1 1
4 1170 1 1 19 LYS HA H -14.957 0.662 -0.599 1.00 . A A . 19 LYS HA 1 1
4 1171 1 1 19 LYS HB2 H -14.916 2.911 -0.513 1.00 . A A . 19 LYS HB2 1 1
4 1172 1 1 19 LYS HB3 H -13.333 2.657 0.204 1.00 . A A . 19 LYS HB3 1 1
4 1173 1 1 19 LYS HD2 H -11.991 1.758 -2.315 1.00 . A A . 19 LYS HD2 1 1
4 1174 1 1 19 LYS HD3 H -11.617 3.282 -3.112 1.00 . A A . 19 LYS HD3 1 1
4 1175 1 1 19 LYS HE2 H -11.392 3.485 -0.246 1.00 . A A . 19 LYS HE2 1 1
4 1176 1 1 19 LYS HE3 H -10.388 2.183 -0.883 1.00 . A A . 19 LYS HE3 1 1
4 1177 1 1 19 LYS HG2 H -13.933 3.322 -2.663 1.00 . A A . 19 LYS HG2 1 1
4 1178 1 1 19 LYS HG3 H -13.188 4.369 -1.457 1.00 . A A . 19 LYS HG3 1 1
4 1179 1 1 19 LYS HZ1 H -9.577 3.890 -2.545 1.00 . A A . 19 LYS HZ1 1 1
4 1180 1 1 19 LYS HZ2 H -9.062 4.103 -0.948 1.00 . A A . 19 LYS HZ2 1 1
4 1181 1 1 19 LYS HZ3 H -10.307 5.063 -1.569 1.00 . A A . 19 LYS HZ3 1 1
4 1182 1 1 19 LYS N N -12.956 0.299 -0.322 1.00 . A A . 19 LYS N 1 1
4 1183 1 1 19 LYS NZ N -9.889 4.111 -1.577 1.00 . A A . 19 LYS NZ 1 1
4 1184 1 1 19 LYS O O -14.932 1.161 -3.218 1.00 . A A . 19 LYS O 1 1
4 1185 1 1 20 ILE C C -14.071 -0.792 -4.977 1.00 . A A . 20 ILE C 1 1
4 1186 1 1 20 ILE CA C -12.799 -0.188 -4.380 1.00 . A A . 20 ILE CA 1 1
4 1187 1 1 20 ILE CB C -11.605 -1.137 -4.616 1.00 . A A . 20 ILE CB 1 1
4 1188 1 1 20 ILE CD1 C -9.564 -0.814 -6.101 1.00 . A A . 20 ILE CD1 1 1
4 1189 1 1 20 ILE CG1 C -11.067 -0.974 -6.040 1.00 . A A . 20 ILE CG1 1 1
4 1190 1 1 20 ILE CG2 C -11.996 -2.585 -4.349 1.00 . A A . 20 ILE CG2 1 1
4 1191 1 1 20 ILE H H -12.251 -0.163 -2.340 1.00 . A A . 20 ILE H 1 1
4 1192 1 1 20 ILE HA H -12.588 0.745 -4.881 1.00 . A A . 20 ILE HA 1 1
4 1193 1 1 20 ILE HB H -10.827 -0.869 -3.915 1.00 . A A . 20 ILE HB 1 1
4 1194 1 1 20 ILE HD11 H -9.124 -1.703 -6.528 1.00 . A A . 20 ILE HD11 1 1
4 1195 1 1 20 ILE HD12 H -9.177 -0.664 -5.104 1.00 . A A . 20 ILE HD12 1 1
4 1196 1 1 20 ILE HD13 H -9.317 0.040 -6.715 1.00 . A A . 20 ILE HD13 1 1
4 1197 1 1 20 ILE HG12 H -11.331 -1.845 -6.621 1.00 . A A . 20 ILE HG12 1 1
4 1198 1 1 20 ILE HG13 H -11.512 -0.098 -6.489 1.00 . A A . 20 ILE HG13 1 1
4 1199 1 1 20 ILE HG21 H -11.120 -3.148 -4.066 1.00 . A A . 20 ILE HG21 1 1
4 1200 1 1 20 ILE HG22 H -12.425 -3.013 -5.244 1.00 . A A . 20 ILE HG22 1 1
4 1201 1 1 20 ILE HG23 H -12.721 -2.621 -3.550 1.00 . A A . 20 ILE HG23 1 1
4 1202 1 1 20 ILE N N -12.957 0.109 -2.966 1.00 . A A . 20 ILE N 1 1
4 1203 1 1 20 ILE O O -14.612 -1.743 -4.375 1.00 . A A . 20 ILE O 1 1
4 1204 1 1 20 ILE OXT O -14.513 -0.307 -6.039 1.00 . A A . 20 ILE OXT 1 1
5 1205 1 1 1 ILE C C 13.873 -0.734 3.970 1.00 . A A . 1 ILE C 1 1
5 1206 1 1 1 ILE CA C 13.155 -1.994 4.438 1.00 . A A . 1 ILE CA 1 1
5 1207 1 1 1 ILE CB C 11.748 -2.028 3.808 1.00 . A A . 1 ILE CB 1 1
5 1208 1 1 1 ILE CD1 C 10.010 -2.639 5.566 1.00 . A A . 1 ILE CD1 1 1
5 1209 1 1 1 ILE CG1 C 10.903 -3.132 4.448 1.00 . A A . 1 ILE CG1 1 1
5 1210 1 1 1 ILE CG2 C 11.844 -2.228 2.301 1.00 . A A . 1 ILE CG2 1 1
5 1211 1 1 1 ILE H1 H 14.041 -1.888 6.291 1.00 . A A . 1 ILE H1 1 1
5 1212 1 1 1 ILE H2 H 12.733 -2.995 6.184 1.00 . A A . 1 ILE H2 1 1
5 1213 1 1 1 ILE H3 H 12.429 -1.307 6.235 1.00 . A A . 1 ILE H3 1 1
5 1214 1 1 1 ILE HA H 13.704 -2.857 4.089 1.00 . A A . 1 ILE HA 1 1
5 1215 1 1 1 ILE HB H 11.276 -1.074 3.988 1.00 . A A . 1 ILE HB 1 1
5 1216 1 1 1 ILE HD11 H 10.500 -1.832 6.090 1.00 . A A . 1 ILE HD11 1 1
5 1217 1 1 1 ILE HD12 H 9.814 -3.449 6.254 1.00 . A A . 1 ILE HD12 1 1
5 1218 1 1 1 ILE HD13 H 9.077 -2.285 5.152 1.00 . A A . 1 ILE HD13 1 1
5 1219 1 1 1 ILE HG12 H 10.272 -3.577 3.693 1.00 . A A . 1 ILE HG12 1 1
5 1220 1 1 1 ILE HG13 H 11.558 -3.889 4.854 1.00 . A A . 1 ILE HG13 1 1
5 1221 1 1 1 ILE HG21 H 11.384 -1.391 1.797 1.00 . A A . 1 ILE HG21 1 1
5 1222 1 1 1 ILE HG22 H 11.333 -3.139 2.025 1.00 . A A . 1 ILE HG22 1 1
5 1223 1 1 1 ILE HG23 H 12.882 -2.296 2.011 1.00 . A A . 1 ILE HG23 1 1
5 1224 1 1 1 ILE N N 13.083 -2.051 5.921 1.00 . A A . 1 ILE N 1 1
5 1225 1 1 1 ILE O O 13.691 0.344 4.537 1.00 . A A . 1 ILE O 1 1
5 1226 1 1 2 ILE C C 14.483 1.242 1.703 1.00 . A A . 2 ILE C 1 1
5 1227 1 1 2 ILE CA C 15.428 0.255 2.380 1.00 . A A . 2 ILE CA 1 1
5 1228 1 1 2 ILE CB C 16.491 -0.205 1.363 1.00 . A A . 2 ILE CB 1 1
5 1229 1 1 2 ILE CD1 C 17.846 -2.316 0.929 1.00 . A A . 2 ILE CD1 1 1
5 1230 1 1 2 ILE CG1 C 17.354 -1.321 1.958 1.00 . A A . 2 ILE CG1 1 1
5 1231 1 1 2 ILE CG2 C 17.359 0.969 0.931 1.00 . A A . 2 ILE CG2 1 1
5 1232 1 1 2 ILE H H 14.789 -1.758 2.517 1.00 . A A . 2 ILE H 1 1
5 1233 1 1 2 ILE HA H 15.929 0.754 3.197 1.00 . A A . 2 ILE HA 1 1
5 1234 1 1 2 ILE HB H 15.981 -0.582 0.490 1.00 . A A . 2 ILE HB 1 1
5 1235 1 1 2 ILE HD11 H 18.774 -1.964 0.503 1.00 . A A . 2 ILE HD11 1 1
5 1236 1 1 2 ILE HD12 H 17.108 -2.422 0.148 1.00 . A A . 2 ILE HD12 1 1
5 1237 1 1 2 ILE HD13 H 18.009 -3.273 1.403 1.00 . A A . 2 ILE HD13 1 1
5 1238 1 1 2 ILE HG12 H 18.218 -0.884 2.435 1.00 . A A . 2 ILE HG12 1 1
5 1239 1 1 2 ILE HG13 H 16.777 -1.861 2.694 1.00 . A A . 2 ILE HG13 1 1
5 1240 1 1 2 ILE HG21 H 18.358 0.844 1.323 1.00 . A A . 2 ILE HG21 1 1
5 1241 1 1 2 ILE HG22 H 16.937 1.889 1.308 1.00 . A A . 2 ILE HG22 1 1
5 1242 1 1 2 ILE HG23 H 17.400 1.009 -0.148 1.00 . A A . 2 ILE HG23 1 1
5 1243 1 1 2 ILE N N 14.687 -0.875 2.929 1.00 . A A . 2 ILE N 1 1
5 1244 1 1 2 ILE O O 14.715 2.451 1.718 1.00 . A A . 2 ILE O 1 1
5 1245 1 1 3 GLY C C 11.025 1.280 0.909 1.00 . A A . 3 GLY C 1 1
5 1246 1 1 3 GLY CA C 12.442 1.557 0.440 1.00 . A A . 3 GLY CA 1 1
5 1247 1 1 3 GLY H H 13.283 -0.255 1.138 1.00 . A A . 3 GLY H 1 1
5 1248 1 1 3 GLY HA2 H 12.679 2.594 0.635 1.00 . A A . 3 GLY HA2 1 1
5 1249 1 1 3 GLY HA3 H 12.500 1.378 -0.623 1.00 . A A . 3 GLY HA3 1 1
5 1250 1 1 3 GLY N N 13.415 0.716 1.113 1.00 . A A . 3 GLY N 1 1
5 1251 1 1 3 GLY O O 10.311 0.485 0.297 1.00 . A A . 3 GLY O 1 1
5 1252 1 1 4 PRO C C 8.133 2.177 1.626 1.00 . A A . 4 PRO C 1 1
5 1253 1 1 4 PRO CA C 9.246 1.725 2.566 1.00 . A A . 4 PRO CA 1 1
5 1254 1 1 4 PRO CB C 9.246 2.582 3.838 1.00 . A A . 4 PRO CB 1 1
5 1255 1 1 4 PRO CD C 11.379 2.867 2.811 1.00 . A A . 4 PRO CD 1 1
5 1256 1 1 4 PRO CG C 10.683 2.834 4.140 1.00 . A A . 4 PRO CG 1 1
5 1257 1 1 4 PRO HA H 9.082 0.695 2.828 1.00 . A A . 4 PRO HA 1 1
5 1258 1 1 4 PRO HB2 H 8.715 3.504 3.652 1.00 . A A . 4 PRO HB2 1 1
5 1259 1 1 4 PRO HB3 H 8.765 2.041 4.639 1.00 . A A . 4 PRO HB3 1 1
5 1260 1 1 4 PRO HD2 H 11.340 3.860 2.386 1.00 . A A . 4 PRO HD2 1 1
5 1261 1 1 4 PRO HD3 H 12.401 2.534 2.909 1.00 . A A . 4 PRO HD3 1 1
5 1262 1 1 4 PRO HG2 H 10.793 3.782 4.645 1.00 . A A . 4 PRO HG2 1 1
5 1263 1 1 4 PRO HG3 H 11.077 2.034 4.749 1.00 . A A . 4 PRO HG3 1 1
5 1264 1 1 4 PRO N N 10.591 1.919 2.010 1.00 . A A . 4 PRO N 1 1
5 1265 1 1 4 PRO O O 6.959 1.924 1.883 1.00 . A A . 4 PRO O 1 1
5 1266 1 1 5 VAL C C 6.666 2.174 -0.949 1.00 . A A . 5 VAL C 1 1
5 1267 1 1 5 VAL CA C 7.519 3.324 -0.427 1.00 . A A . 5 VAL CA 1 1
5 1268 1 1 5 VAL CB C 8.195 4.030 -1.616 1.00 . A A . 5 VAL CB 1 1
5 1269 1 1 5 VAL CG1 C 7.160 4.734 -2.479 1.00 . A A . 5 VAL CG1 1 1
5 1270 1 1 5 VAL CG2 C 9.249 5.013 -1.127 1.00 . A A . 5 VAL CG2 1 1
5 1271 1 1 5 VAL H H 9.450 3.018 0.386 1.00 . A A . 5 VAL H 1 1
5 1272 1 1 5 VAL HA H 6.877 4.033 0.074 1.00 . A A . 5 VAL HA 1 1
5 1273 1 1 5 VAL HB H 8.686 3.280 -2.219 1.00 . A A . 5 VAL HB 1 1
5 1274 1 1 5 VAL HG11 H 7.614 5.035 -3.412 1.00 . A A . 5 VAL HG11 1 1
5 1275 1 1 5 VAL HG12 H 6.792 5.606 -1.960 1.00 . A A . 5 VAL HG12 1 1
5 1276 1 1 5 VAL HG13 H 6.340 4.061 -2.679 1.00 . A A . 5 VAL HG13 1 1
5 1277 1 1 5 VAL HG21 H 8.869 5.551 -0.271 1.00 . A A . 5 VAL HG21 1 1
5 1278 1 1 5 VAL HG22 H 9.483 5.712 -1.916 1.00 . A A . 5 VAL HG22 1 1
5 1279 1 1 5 VAL HG23 H 10.142 4.474 -0.846 1.00 . A A . 5 VAL HG23 1 1
5 1280 1 1 5 VAL N N 8.502 2.844 0.541 1.00 . A A . 5 VAL N 1 1
5 1281 1 1 5 VAL O O 5.439 2.215 -0.885 1.00 . A A . 5 VAL O 1 1
5 1282 1 1 6 LEU C C 5.853 -0.706 -0.839 1.00 . A A . 6 LEU C 1 1
5 1283 1 1 6 LEU CA C 6.619 -0.020 -1.964 1.00 . A A . 6 LEU CA 1 1
5 1284 1 1 6 LEU CB C 7.601 -0.999 -2.609 1.00 . A A . 6 LEU CB 1 1
5 1285 1 1 6 LEU CD1 C 9.640 -0.891 -4.067 1.00 . A A . 6 LEU CD1 1 1
5 1286 1 1 6 LEU CD2 C 7.384 -1.209 -5.098 1.00 . A A . 6 LEU CD2 1 1
5 1287 1 1 6 LEU CG C 8.160 -0.557 -3.964 1.00 . A A . 6 LEU CG 1 1
5 1288 1 1 6 LEU H H 8.297 1.156 -1.473 1.00 . A A . 6 LEU H 1 1
5 1289 1 1 6 LEU HA H 5.919 0.321 -2.709 1.00 . A A . 6 LEU HA 1 1
5 1290 1 1 6 LEU HB2 H 8.429 -1.144 -1.929 1.00 . A A . 6 LEU HB2 1 1
5 1291 1 1 6 LEU HB3 H 7.098 -1.945 -2.744 1.00 . A A . 6 LEU HB3 1 1
5 1292 1 1 6 LEU HD11 H 10.153 -0.531 -3.187 1.00 . A A . 6 LEU HD11 1 1
5 1293 1 1 6 LEU HD12 H 10.055 -0.417 -4.944 1.00 . A A . 6 LEU HD12 1 1
5 1294 1 1 6 LEU HD13 H 9.763 -1.961 -4.143 1.00 . A A . 6 LEU HD13 1 1
5 1295 1 1 6 LEU HD21 H 7.402 -2.282 -4.976 1.00 . A A . 6 LEU HD21 1 1
5 1296 1 1 6 LEU HD22 H 7.838 -0.946 -6.042 1.00 . A A . 6 LEU HD22 1 1
5 1297 1 1 6 LEU HD23 H 6.362 -0.862 -5.081 1.00 . A A . 6 LEU HD23 1 1
5 1298 1 1 6 LEU HG H 8.053 0.514 -4.057 1.00 . A A . 6 LEU HG 1 1
5 1299 1 1 6 LEU N N 7.322 1.142 -1.453 1.00 . A A . 6 LEU N 1 1
5 1300 1 1 6 LEU O O 4.835 -1.358 -1.071 1.00 . A A . 6 LEU O 1 1
5 1301 1 1 7 GLY C C 4.537 -0.351 2.026 1.00 . A A . 7 GLY C 1 1
5 1302 1 1 7 GLY CA C 5.719 -1.152 1.534 1.00 . A A . 7 GLY CA 1 1
5 1303 1 1 7 GLY H H 7.160 -0.012 0.510 1.00 . A A . 7 GLY H 1 1
5 1304 1 1 7 GLY HA2 H 5.383 -2.143 1.269 1.00 . A A . 7 GLY HA2 1 1
5 1305 1 1 7 GLY HA3 H 6.443 -1.230 2.332 1.00 . A A . 7 GLY HA3 1 1
5 1306 1 1 7 GLY N N 6.355 -0.550 0.385 1.00 . A A . 7 GLY N 1 1
5 1307 1 1 7 GLY O O 3.549 -0.919 2.492 1.00 . A A . 7 GLY O 1 1
5 1308 1 1 8 LEU C C 2.370 1.768 1.426 1.00 . A A . 8 LEU C 1 1
5 1309 1 1 8 LEU CA C 3.545 1.823 2.393 1.00 . A A . 8 LEU CA 1 1
5 1310 1 1 8 LEU CB C 4.005 3.267 2.616 1.00 . A A . 8 LEU CB 1 1
5 1311 1 1 8 LEU CD1 C 3.573 4.621 0.558 1.00 . A A . 8 LEU CD1 1 1
5 1312 1 1 8 LEU CD2 C 5.690 4.939 1.854 1.00 . A A . 8 LEU CD2 1 1
5 1313 1 1 8 LEU CG C 4.633 3.938 1.411 1.00 . A A . 8 LEU CG 1 1
5 1314 1 1 8 LEU H H 5.440 1.382 1.559 1.00 . A A . 8 LEU H 1 1
5 1315 1 1 8 LEU HA H 3.228 1.423 3.328 1.00 . A A . 8 LEU HA 1 1
5 1316 1 1 8 LEU HB2 H 3.153 3.853 2.925 1.00 . A A . 8 LEU HB2 1 1
5 1317 1 1 8 LEU HB3 H 4.732 3.269 3.414 1.00 . A A . 8 LEU HB3 1 1
5 1318 1 1 8 LEU HD11 H 3.443 5.639 0.893 1.00 . A A . 8 LEU HD11 1 1
5 1319 1 1 8 LEU HD12 H 2.638 4.090 0.650 1.00 . A A . 8 LEU HD12 1 1
5 1320 1 1 8 LEU HD13 H 3.887 4.620 -0.475 1.00 . A A . 8 LEU HD13 1 1
5 1321 1 1 8 LEU HD21 H 5.980 5.552 1.013 1.00 . A A . 8 LEU HD21 1 1
5 1322 1 1 8 LEU HD22 H 6.554 4.408 2.226 1.00 . A A . 8 LEU HD22 1 1
5 1323 1 1 8 LEU HD23 H 5.288 5.565 2.636 1.00 . A A . 8 LEU HD23 1 1
5 1324 1 1 8 LEU HG H 5.109 3.182 0.818 1.00 . A A . 8 LEU HG 1 1
5 1325 1 1 8 LEU N N 4.630 0.975 1.935 1.00 . A A . 8 LEU N 1 1
5 1326 1 1 8 LEU O O 1.220 1.642 1.843 1.00 . A A . 8 LEU O 1 1
5 1327 1 1 9 VAL C C 0.937 0.403 -0.825 1.00 . A A . 9 VAL C 1 1
5 1328 1 1 9 VAL CA C 1.617 1.764 -0.880 1.00 . A A . 9 VAL CA 1 1
5 1329 1 1 9 VAL CB C 2.170 2.002 -2.299 1.00 . A A . 9 VAL CB 1 1
5 1330 1 1 9 VAL CG1 C 1.057 1.894 -3.335 1.00 . A A . 9 VAL CG1 1 1
5 1331 1 1 9 VAL CG2 C 2.853 3.359 -2.382 1.00 . A A . 9 VAL CG2 1 1
5 1332 1 1 9 VAL H H 3.599 1.914 -0.149 1.00 . A A . 9 VAL H 1 1
5 1333 1 1 9 VAL HA H 0.887 2.535 -0.663 1.00 . A A . 9 VAL HA 1 1
5 1334 1 1 9 VAL HB H 2.905 1.239 -2.509 1.00 . A A . 9 VAL HB 1 1
5 1335 1 1 9 VAL HG11 H 0.136 1.608 -2.847 1.00 . A A . 9 VAL HG11 1 1
5 1336 1 1 9 VAL HG12 H 1.321 1.148 -4.070 1.00 . A A . 9 VAL HG12 1 1
5 1337 1 1 9 VAL HG13 H 0.924 2.848 -3.823 1.00 . A A . 9 VAL HG13 1 1
5 1338 1 1 9 VAL HG21 H 3.826 3.300 -1.920 1.00 . A A . 9 VAL HG21 1 1
5 1339 1 1 9 VAL HG22 H 2.253 4.095 -1.868 1.00 . A A . 9 VAL HG22 1 1
5 1340 1 1 9 VAL HG23 H 2.963 3.643 -3.418 1.00 . A A . 9 VAL HG23 1 1
5 1341 1 1 9 VAL N N 2.663 1.834 0.130 1.00 . A A . 9 VAL N 1 1
5 1342 1 1 9 VAL O O -0.285 0.300 -0.934 1.00 . A A . 9 VAL O 1 1
5 1343 1 1 10 GLY C C 0.266 -2.111 0.649 1.00 . A A . 10 GLY C 1 1
5 1344 1 1 10 GLY CA C 1.199 -1.981 -0.534 1.00 . A A . 10 GLY CA 1 1
5 1345 1 1 10 GLY H H 2.703 -0.496 -0.528 1.00 . A A . 10 GLY H 1 1
5 1346 1 1 10 GLY HA2 H 0.657 -2.209 -1.441 1.00 . A A . 10 GLY HA2 1 1
5 1347 1 1 10 GLY HA3 H 2.011 -2.684 -0.420 1.00 . A A . 10 GLY HA3 1 1
5 1348 1 1 10 GLY N N 1.740 -0.641 -0.628 1.00 . A A . 10 GLY N 1 1
5 1349 1 1 10 GLY O O -0.664 -2.917 0.637 1.00 . A A . 10 GLY O 1 1
5 1350 1 1 11 SER C C -1.602 -0.524 2.592 1.00 . A A . 11 SER C 1 1
5 1351 1 1 11 SER CA C -0.318 -1.293 2.864 1.00 . A A . 11 SER CA 1 1
5 1352 1 1 11 SER CB C 0.434 -0.670 4.042 1.00 . A A . 11 SER CB 1 1
5 1353 1 1 11 SER H H 1.257 -0.664 1.608 1.00 . A A . 11 SER H 1 1
5 1354 1 1 11 SER HA H -0.564 -2.317 3.097 1.00 . A A . 11 SER HA 1 1
5 1355 1 1 11 SER HB2 H 1.493 -0.670 3.830 1.00 . A A . 11 SER HB2 1 1
5 1356 1 1 11 SER HB3 H 0.096 0.346 4.186 1.00 . A A . 11 SER HB3 1 1
5 1357 1 1 11 SER HG H -0.702 -1.284 5.515 1.00 . A A . 11 SER HG 1 1
5 1358 1 1 11 SER N N 0.510 -1.293 1.670 1.00 . A A . 11 SER N 1 1
5 1359 1 1 11 SER O O -2.698 -0.987 2.909 1.00 . A A . 11 SER O 1 1
5 1360 1 1 11 SER OG O 0.209 -1.400 5.236 1.00 . A A . 11 SER OG 1 1
5 1361 1 1 12 ALA C C -3.395 0.789 0.501 1.00 . A A . 12 ALA C 1 1
5 1362 1 1 12 ALA CA C -2.603 1.462 1.612 1.00 . A A . 12 ALA CA 1 1
5 1363 1 1 12 ALA CB C -2.157 2.853 1.189 1.00 . A A . 12 ALA CB 1 1
5 1364 1 1 12 ALA H H -0.560 0.940 1.716 1.00 . A A . 12 ALA H 1 1
5 1365 1 1 12 ALA HA H -3.226 1.550 2.479 1.00 . A A . 12 ALA HA 1 1
5 1366 1 1 12 ALA HB1 H -1.382 3.201 1.856 1.00 . A A . 12 ALA HB1 1 1
5 1367 1 1 12 ALA HB2 H -2.998 3.530 1.231 1.00 . A A . 12 ALA HB2 1 1
5 1368 1 1 12 ALA HB3 H -1.775 2.817 0.180 1.00 . A A . 12 ALA HB3 1 1
5 1369 1 1 12 ALA N N -1.456 0.641 1.967 1.00 . A A . 12 ALA N 1 1
5 1370 1 1 12 ALA O O -4.543 1.137 0.227 1.00 . A A . 12 ALA O 1 1
5 1371 1 1 13 LEU C C -4.463 -1.850 -0.695 1.00 . A A . 13 LEU C 1 1
5 1372 1 1 13 LEU CA C -3.345 -0.950 -1.205 1.00 . A A . 13 LEU CA 1 1
5 1373 1 1 13 LEU CB C -2.268 -1.781 -1.883 1.00 . A A . 13 LEU CB 1 1
5 1374 1 1 13 LEU CD1 C -0.641 -2.095 -3.762 1.00 . A A . 13 LEU CD1 1 1
5 1375 1 1 13 LEU CD2 C -2.793 -0.880 -4.158 1.00 . A A . 13 LEU CD2 1 1
5 1376 1 1 13 LEU CG C -1.686 -1.170 -3.156 1.00 . A A . 13 LEU CG 1 1
5 1377 1 1 13 LEU H H -1.844 -0.402 0.157 1.00 . A A . 13 LEU H 1 1
5 1378 1 1 13 LEU HA H -3.753 -0.261 -1.920 1.00 . A A . 13 LEU HA 1 1
5 1379 1 1 13 LEU HB2 H -1.463 -1.924 -1.176 1.00 . A A . 13 LEU HB2 1 1
5 1380 1 1 13 LEU HB3 H -2.688 -2.740 -2.130 1.00 . A A . 13 LEU HB3 1 1
5 1381 1 1 13 LEU HD11 H -0.712 -2.063 -4.839 1.00 . A A . 13 LEU HD11 1 1
5 1382 1 1 13 LEU HD12 H -0.812 -3.105 -3.420 1.00 . A A . 13 LEU HD12 1 1
5 1383 1 1 13 LEU HD13 H 0.344 -1.774 -3.457 1.00 . A A . 13 LEU HD13 1 1
5 1384 1 1 13 LEU HD21 H -3.642 -1.515 -3.951 1.00 . A A . 13 LEU HD21 1 1
5 1385 1 1 13 LEU HD22 H -2.434 -1.073 -5.158 1.00 . A A . 13 LEU HD22 1 1
5 1386 1 1 13 LEU HD23 H -3.090 0.155 -4.077 1.00 . A A . 13 LEU HD23 1 1
5 1387 1 1 13 LEU HG H -1.203 -0.236 -2.907 1.00 . A A . 13 LEU HG 1 1
5 1388 1 1 13 LEU N N -2.754 -0.186 -0.124 1.00 . A A . 13 LEU N 1 1
5 1389 1 1 13 LEU O O -5.398 -2.163 -1.428 1.00 . A A . 13 LEU O 1 1
5 1390 1 1 14 GLY C C -6.501 -2.278 1.744 1.00 . A A . 14 GLY C 1 1
5 1391 1 1 14 GLY CA C -5.389 -3.104 1.147 1.00 . A A . 14 GLY CA 1 1
5 1392 1 1 14 GLY H H -3.609 -1.965 1.117 1.00 . A A . 14 GLY H 1 1
5 1393 1 1 14 GLY HA2 H -5.795 -3.745 0.377 1.00 . A A . 14 GLY HA2 1 1
5 1394 1 1 14 GLY HA3 H -4.948 -3.714 1.921 1.00 . A A . 14 GLY HA3 1 1
5 1395 1 1 14 GLY N N -4.367 -2.256 0.568 1.00 . A A . 14 GLY N 1 1
5 1396 1 1 14 GLY O O -7.659 -2.693 1.768 1.00 . A A . 14 GLY O 1 1
5 1397 1 1 15 GLY C C -7.952 0.497 1.762 1.00 . A A . 15 GLY C 1 1
5 1398 1 1 15 GLY CA C -7.104 -0.199 2.807 1.00 . A A . 15 GLY CA 1 1
5 1399 1 1 15 GLY H H -5.198 -0.822 2.160 1.00 . A A . 15 GLY H 1 1
5 1400 1 1 15 GLY HA2 H -7.750 -0.766 3.463 1.00 . A A . 15 GLY HA2 1 1
5 1401 1 1 15 GLY HA3 H -6.578 0.544 3.384 1.00 . A A . 15 GLY HA3 1 1
5 1402 1 1 15 GLY N N -6.137 -1.094 2.218 1.00 . A A . 15 GLY N 1 1
5 1403 1 1 15 GLY O O -9.119 0.785 1.996 1.00 . A A . 15 GLY O 1 1
5 1404 1 1 16 LEU C C -8.943 0.392 -1.236 1.00 . A A . 16 LEU C 1 1
5 1405 1 1 16 LEU CA C -8.079 1.408 -0.489 1.00 . A A . 16 LEU CA 1 1
5 1406 1 1 16 LEU CB C -7.081 2.052 -1.450 1.00 . A A . 16 LEU CB 1 1
5 1407 1 1 16 LEU CD1 C -6.451 4.379 -2.149 1.00 . A A . 16 LEU CD1 1 1
5 1408 1 1 16 LEU CD2 C -8.050 3.048 -3.536 1.00 . A A . 16 LEU CD2 1 1
5 1409 1 1 16 LEU CG C -7.562 3.339 -2.125 1.00 . A A . 16 LEU CG 1 1
5 1410 1 1 16 LEU H H -6.433 0.494 0.464 1.00 . A A . 16 LEU H 1 1
5 1411 1 1 16 LEU HA H -8.711 2.173 -0.067 1.00 . A A . 16 LEU HA 1 1
5 1412 1 1 16 LEU HB2 H -6.178 2.273 -0.899 1.00 . A A . 16 LEU HB2 1 1
5 1413 1 1 16 LEU HB3 H -6.845 1.333 -2.220 1.00 . A A . 16 LEU HB3 1 1
5 1414 1 1 16 LEU HD11 H -5.820 4.213 -3.009 1.00 . A A . 16 LEU HD11 1 1
5 1415 1 1 16 LEU HD12 H -5.861 4.296 -1.248 1.00 . A A . 16 LEU HD12 1 1
5 1416 1 1 16 LEU HD13 H -6.884 5.367 -2.205 1.00 . A A . 16 LEU HD13 1 1
5 1417 1 1 16 LEU HD21 H -8.697 3.848 -3.865 1.00 . A A . 16 LEU HD21 1 1
5 1418 1 1 16 LEU HD22 H -8.596 2.117 -3.543 1.00 . A A . 16 LEU HD22 1 1
5 1419 1 1 16 LEU HD23 H -7.203 2.974 -4.202 1.00 . A A . 16 LEU HD23 1 1
5 1420 1 1 16 LEU HG H -8.387 3.748 -1.562 1.00 . A A . 16 LEU HG 1 1
5 1421 1 1 16 LEU N N -7.365 0.760 0.602 1.00 . A A . 16 LEU N 1 1
5 1422 1 1 16 LEU O O -9.861 0.751 -1.973 1.00 . A A . 16 LEU O 1 1
5 1423 1 1 17 LEU C C -10.621 -2.290 -1.038 1.00 . A A . 17 LEU C 1 1
5 1424 1 1 17 LEU CA C -9.285 -1.986 -1.689 1.00 . A A . 17 LEU CA 1 1
5 1425 1 1 17 LEU CB C -8.391 -3.226 -1.642 1.00 . A A . 17 LEU CB 1 1
5 1426 1 1 17 LEU CD1 C -9.537 -4.866 -3.164 1.00 . A A . 17 LEU CD1 1 1
5 1427 1 1 17 LEU CD2 C -8.013 -3.122 -4.132 1.00 . A A . 17 LEU CD2 1 1
5 1428 1 1 17 LEU CG C -8.282 -4.035 -2.940 1.00 . A A . 17 LEU CG 1 1
5 1429 1 1 17 LEU H H -7.871 -1.080 -0.453 1.00 . A A . 17 LEU H 1 1
5 1430 1 1 17 LEU HA H -9.443 -1.717 -2.706 1.00 . A A . 17 LEU HA 1 1
5 1431 1 1 17 LEU HB2 H -7.403 -2.906 -1.366 1.00 . A A . 17 LEU HB2 1 1
5 1432 1 1 17 LEU HB3 H -8.765 -3.880 -0.870 1.00 . A A . 17 LEU HB3 1 1
5 1433 1 1 17 LEU HD11 H -9.658 -5.059 -4.219 1.00 . A A . 17 LEU HD11 1 1
5 1434 1 1 17 LEU HD12 H -10.396 -4.327 -2.796 1.00 . A A . 17 LEU HD12 1 1
5 1435 1 1 17 LEU HD13 H -9.448 -5.803 -2.634 1.00 . A A . 17 LEU HD13 1 1
5 1436 1 1 17 LEU HD21 H -8.838 -3.180 -4.826 1.00 . A A . 17 LEU HD21 1 1
5 1437 1 1 17 LEU HD22 H -7.106 -3.437 -4.626 1.00 . A A . 17 LEU HD22 1 1
5 1438 1 1 17 LEU HD23 H -7.900 -2.104 -3.790 1.00 . A A . 17 LEU HD23 1 1
5 1439 1 1 17 LEU HG H -7.450 -4.719 -2.853 1.00 . A A . 17 LEU HG 1 1
5 1440 1 1 17 LEU N N -8.607 -0.879 -1.046 1.00 . A A . 17 LEU N 1 1
5 1441 1 1 17 LEU O O -11.499 -2.897 -1.649 1.00 . A A . 17 LEU O 1 1
5 1442 1 1 18 LYS C C -13.191 -1.534 0.310 1.00 . A A . 18 LYS C 1 1
5 1443 1 1 18 LYS CA C -11.969 -2.184 0.954 1.00 . A A . 18 LYS CA 1 1
5 1444 1 1 18 LYS CB C -11.825 -1.762 2.412 1.00 . A A . 18 LYS CB 1 1
5 1445 1 1 18 LYS CD C -12.443 0.566 3.060 1.00 . A A . 18 LYS CD 1 1
5 1446 1 1 18 LYS CE C -12.285 1.962 2.494 1.00 . A A . 18 LYS CE 1 1
5 1447 1 1 18 LYS CG C -11.340 -0.344 2.573 1.00 . A A . 18 LYS CG 1 1
5 1448 1 1 18 LYS H H -10.019 -1.447 0.668 1.00 . A A . 18 LYS H 1 1
5 1449 1 1 18 LYS HA H -12.095 -3.242 0.921 1.00 . A A . 18 LYS HA 1 1
5 1450 1 1 18 LYS HB2 H -12.782 -1.855 2.902 1.00 . A A . 18 LYS HB2 1 1
5 1451 1 1 18 LYS HB3 H -11.114 -2.417 2.897 1.00 . A A . 18 LYS HB3 1 1
5 1452 1 1 18 LYS HD2 H -13.390 0.163 2.740 1.00 . A A . 18 LYS HD2 1 1
5 1453 1 1 18 LYS HD3 H -12.409 0.614 4.137 1.00 . A A . 18 LYS HD3 1 1
5 1454 1 1 18 LYS HE2 H -12.096 1.879 1.434 1.00 . A A . 18 LYS HE2 1 1
5 1455 1 1 18 LYS HE3 H -13.202 2.509 2.655 1.00 . A A . 18 LYS HE3 1 1
5 1456 1 1 18 LYS HG2 H -10.529 -0.328 3.284 1.00 . A A . 18 LYS HG2 1 1
5 1457 1 1 18 LYS HG3 H -10.992 0.009 1.614 1.00 . A A . 18 LYS HG3 1 1
5 1458 1 1 18 LYS HZ1 H -11.293 2.730 4.165 1.00 . A A . 18 LYS HZ1 1 1
5 1459 1 1 18 LYS HZ2 H -11.117 3.673 2.772 1.00 . A A . 18 LYS HZ2 1 1
5 1460 1 1 18 LYS HZ3 H -10.257 2.224 2.925 1.00 . A A . 18 LYS HZ3 1 1
5 1461 1 1 18 LYS N N -10.757 -1.904 0.220 1.00 . A A . 18 LYS N 1 1
5 1462 1 1 18 LYS NZ N -11.159 2.699 3.134 1.00 . A A . 18 LYS NZ 1 1
5 1463 1 1 18 LYS O O -14.221 -2.183 0.132 1.00 . A A . 18 LYS O 1 1
5 1464 1 1 19 LYS C C -14.111 0.335 -2.209 1.00 . A A . 19 LYS C 1 1
5 1465 1 1 19 LYS CA C -14.190 0.446 -0.688 1.00 . A A . 19 LYS CA 1 1
5 1466 1 1 19 LYS CB C -14.215 1.918 -0.256 1.00 . A A . 19 LYS CB 1 1
5 1467 1 1 19 LYS CD C -12.067 2.361 -1.525 1.00 . A A . 19 LYS CD 1 1
5 1468 1 1 19 LYS CE C -11.014 2.791 -0.521 1.00 . A A . 19 LYS CE 1 1
5 1469 1 1 19 LYS CG C -13.466 2.865 -1.182 1.00 . A A . 19 LYS CG 1 1
5 1470 1 1 19 LYS H H -12.226 0.211 0.098 1.00 . A A . 19 LYS H 1 1
5 1471 1 1 19 LYS HA H -15.101 -0.021 -0.361 1.00 . A A . 19 LYS HA 1 1
5 1472 1 1 19 LYS HB2 H -15.244 2.243 -0.210 1.00 . A A . 19 LYS HB2 1 1
5 1473 1 1 19 LYS HB3 H -13.787 1.997 0.727 1.00 . A A . 19 LYS HB3 1 1
5 1474 1 1 19 LYS HD2 H -12.082 1.291 -1.547 1.00 . A A . 19 LYS HD2 1 1
5 1475 1 1 19 LYS HD3 H -11.793 2.736 -2.500 1.00 . A A . 19 LYS HD3 1 1
5 1476 1 1 19 LYS HE2 H -10.840 1.972 0.163 1.00 . A A . 19 LYS HE2 1 1
5 1477 1 1 19 LYS HE3 H -10.104 3.002 -1.059 1.00 . A A . 19 LYS HE3 1 1
5 1478 1 1 19 LYS HG2 H -14.030 2.960 -2.096 1.00 . A A . 19 LYS HG2 1 1
5 1479 1 1 19 LYS HG3 H -13.390 3.828 -0.707 1.00 . A A . 19 LYS HG3 1 1
5 1480 1 1 19 LYS HZ1 H -12.239 3.791 0.846 1.00 . A A . 19 LYS HZ1 1 1
5 1481 1 1 19 LYS HZ2 H -11.652 4.777 -0.395 1.00 . A A . 19 LYS HZ2 1 1
5 1482 1 1 19 LYS HZ3 H -10.628 4.307 0.865 1.00 . A A . 19 LYS HZ3 1 1
5 1483 1 1 19 LYS N N -13.077 -0.260 -0.051 1.00 . A A . 19 LYS N 1 1
5 1484 1 1 19 LYS NZ N -11.411 4.001 0.253 1.00 . A A . 19 LYS NZ 1 1
5 1485 1 1 19 LYS O O -15.065 0.653 -2.921 1.00 . A A . 19 LYS O 1 1
5 1486 1 1 20 ILE C C -13.806 -1.042 -4.810 1.00 . A A . 20 ILE C 1 1
5 1487 1 1 20 ILE CA C -12.709 -0.231 -4.120 1.00 . A A . 20 ILE CA 1 1
5 1488 1 1 20 ILE CB C -11.334 -0.881 -4.376 1.00 . A A . 20 ILE CB 1 1
5 1489 1 1 20 ILE CD1 C -9.262 -0.149 -5.656 1.00 . A A . 20 ILE CD1 1 1
5 1490 1 1 20 ILE CG1 C -10.753 -0.403 -5.707 1.00 . A A . 20 ILE CG1 1 1
5 1491 1 1 20 ILE CG2 C -11.436 -2.399 -4.349 1.00 . A A . 20 ILE CG2 1 1
5 1492 1 1 20 ILE H H -12.229 -0.313 -2.067 1.00 . A A . 20 ILE H 1 1
5 1493 1 1 20 ILE HA H -12.692 0.763 -4.542 1.00 . A A . 20 ILE HA 1 1
5 1494 1 1 20 ILE HB H -10.671 -0.579 -3.575 1.00 . A A . 20 ILE HB 1 1
5 1495 1 1 20 ILE HD11 H -9.040 0.531 -4.847 1.00 . A A . 20 ILE HD11 1 1
5 1496 1 1 20 ILE HD12 H -8.938 0.285 -6.590 1.00 . A A . 20 ILE HD12 1 1
5 1497 1 1 20 ILE HD13 H -8.743 -1.083 -5.493 1.00 . A A . 20 ILE HD13 1 1
5 1498 1 1 20 ILE HG12 H -10.936 -1.152 -6.462 1.00 . A A . 20 ILE HG12 1 1
5 1499 1 1 20 ILE HG13 H -11.238 0.518 -5.994 1.00 . A A . 20 ILE HG13 1 1
5 1500 1 1 20 ILE HG21 H -10.522 -2.812 -3.957 1.00 . A A . 20 ILE HG21 1 1
5 1501 1 1 20 ILE HG22 H -11.597 -2.767 -5.353 1.00 . A A . 20 ILE HG22 1 1
5 1502 1 1 20 ILE HG23 H -12.264 -2.694 -3.721 1.00 . A A . 20 ILE HG23 1 1
5 1503 1 1 20 ILE N N -12.952 -0.095 -2.693 1.00 . A A . 20 ILE N 1 1
5 1504 1 1 20 ILE O O -14.008 -0.847 -6.027 1.00 . A A . 20 ILE O 1 1
5 1505 1 1 20 ILE OXT O -14.449 -1.867 -4.127 1.00 . A A . 20 ILE OXT 1 1
6 1506 1 1 1 ILE C C 17.442 -0.225 1.948 1.00 . A A . 1 ILE C 1 1
6 1507 1 1 1 ILE CA C 17.928 0.346 3.276 1.00 . A A . 1 ILE CA 1 1
6 1508 1 1 1 ILE CB C 17.388 1.783 3.426 1.00 . A A . 1 ILE CB 1 1
6 1509 1 1 1 ILE CD1 C 17.108 2.850 1.133 1.00 . A A . 1 ILE CD1 1 1
6 1510 1 1 1 ILE CG1 C 17.988 2.694 2.354 1.00 . A A . 1 ILE CG1 1 1
6 1511 1 1 1 ILE CG2 C 17.692 2.321 4.817 1.00 . A A . 1 ILE CG2 1 1
6 1512 1 1 1 ILE H1 H 19.742 1.257 3.643 1.00 . A A . 1 ILE H1 1 1
6 1513 1 1 1 ILE H2 H 19.788 0.033 2.441 1.00 . A A . 1 ILE H2 1 1
6 1514 1 1 1 ILE H3 H 19.666 -0.393 4.098 1.00 . A A . 1 ILE H3 1 1
6 1515 1 1 1 ILE HA H 17.522 -0.252 4.079 1.00 . A A . 1 ILE HA 1 1
6 1516 1 1 1 ILE HB H 16.316 1.755 3.305 1.00 . A A . 1 ILE HB 1 1
6 1517 1 1 1 ILE HD11 H 16.095 3.056 1.443 1.00 . A A . 1 ILE HD11 1 1
6 1518 1 1 1 ILE HD12 H 17.130 1.938 0.554 1.00 . A A . 1 ILE HD12 1 1
6 1519 1 1 1 ILE HD13 H 17.472 3.668 0.529 1.00 . A A . 1 ILE HD13 1 1
6 1520 1 1 1 ILE HG12 H 18.149 3.676 2.773 1.00 . A A . 1 ILE HG12 1 1
6 1521 1 1 1 ILE HG13 H 18.935 2.286 2.032 1.00 . A A . 1 ILE HG13 1 1
6 1522 1 1 1 ILE HG21 H 18.761 2.358 4.963 1.00 . A A . 1 ILE HG21 1 1
6 1523 1 1 1 ILE HG22 H 17.250 1.671 5.558 1.00 . A A . 1 ILE HG22 1 1
6 1524 1 1 1 ILE HG23 H 17.280 3.314 4.917 1.00 . A A . 1 ILE HG23 1 1
6 1525 1 1 1 ILE N N 19.414 0.308 3.373 1.00 . A A . 1 ILE N 1 1
6 1526 1 1 1 ILE O O 18.232 -0.443 1.029 1.00 . A A . 1 ILE O 1 1
6 1527 1 1 2 ILE C C 14.399 -0.128 0.137 1.00 . A A . 2 ILE C 1 1
6 1528 1 1 2 ILE CA C 15.544 -1.004 0.634 1.00 . A A . 2 ILE CA 1 1
6 1529 1 1 2 ILE CB C 15.024 -2.440 0.848 1.00 . A A . 2 ILE CB 1 1
6 1530 1 1 2 ILE CD1 C 12.602 -2.531 1.633 1.00 . A A . 2 ILE CD1 1 1
6 1531 1 1 2 ILE CG1 C 14.060 -2.496 2.037 1.00 . A A . 2 ILE CG1 1 1
6 1532 1 1 2 ILE CG2 C 16.187 -3.398 1.056 1.00 . A A . 2 ILE CG2 1 1
6 1533 1 1 2 ILE H H 15.561 -0.262 2.619 1.00 . A A . 2 ILE H 1 1
6 1534 1 1 2 ILE HA H 16.313 -1.034 -0.126 1.00 . A A . 2 ILE HA 1 1
6 1535 1 1 2 ILE HB H 14.498 -2.743 -0.046 1.00 . A A . 2 ILE HB 1 1
6 1536 1 1 2 ILE HD11 H 12.466 -3.247 0.837 1.00 . A A . 2 ILE HD11 1 1
6 1537 1 1 2 ILE HD12 H 12.299 -1.552 1.293 1.00 . A A . 2 ILE HD12 1 1
6 1538 1 1 2 ILE HD13 H 12.001 -2.819 2.483 1.00 . A A . 2 ILE HD13 1 1
6 1539 1 1 2 ILE HG12 H 14.263 -3.384 2.615 1.00 . A A . 2 ILE HG12 1 1
6 1540 1 1 2 ILE HG13 H 14.212 -1.626 2.658 1.00 . A A . 2 ILE HG13 1 1
6 1541 1 1 2 ILE HG21 H 16.888 -3.295 0.242 1.00 . A A . 2 ILE HG21 1 1
6 1542 1 1 2 ILE HG22 H 15.817 -4.413 1.087 1.00 . A A . 2 ILE HG22 1 1
6 1543 1 1 2 ILE HG23 H 16.681 -3.167 1.989 1.00 . A A . 2 ILE HG23 1 1
6 1544 1 1 2 ILE N N 16.138 -0.461 1.853 1.00 . A A . 2 ILE N 1 1
6 1545 1 1 2 ILE O O 14.248 0.086 -1.066 1.00 . A A . 2 ILE O 1 1
6 1546 1 1 3 GLY C C 11.187 0.811 1.394 1.00 . A A . 3 GLY C 1 1
6 1547 1 1 3 GLY CA C 12.472 1.221 0.698 1.00 . A A . 3 GLY CA 1 1
6 1548 1 1 3 GLY H H 13.760 0.171 2.009 1.00 . A A . 3 GLY H 1 1
6 1549 1 1 3 GLY HA2 H 12.704 2.244 0.963 1.00 . A A . 3 GLY HA2 1 1
6 1550 1 1 3 GLY HA3 H 12.323 1.163 -0.371 1.00 . A A . 3 GLY HA3 1 1
6 1551 1 1 3 GLY N N 13.593 0.376 1.066 1.00 . A A . 3 GLY N 1 1
6 1552 1 1 3 GLY O O 10.396 0.047 0.839 1.00 . A A . 3 GLY O 1 1
6 1553 1 1 4 PRO C C 8.462 1.434 2.701 1.00 . A A . 4 PRO C 1 1
6 1554 1 1 4 PRO CA C 9.743 0.975 3.390 1.00 . A A . 4 PRO CA 1 1
6 1555 1 1 4 PRO CB C 9.935 1.723 4.716 1.00 . A A . 4 PRO CB 1 1
6 1556 1 1 4 PRO CD C 11.838 2.214 3.361 1.00 . A A . 4 PRO CD 1 1
6 1557 1 1 4 PRO CG C 11.392 2.032 4.782 1.00 . A A . 4 PRO CG 1 1
6 1558 1 1 4 PRO HA H 9.681 -0.081 3.577 1.00 . A A . 4 PRO HA 1 1
6 1559 1 1 4 PRO HB2 H 9.341 2.625 4.711 1.00 . A A . 4 PRO HB2 1 1
6 1560 1 1 4 PRO HB3 H 9.630 1.090 5.535 1.00 . A A . 4 PRO HB3 1 1
6 1561 1 1 4 PRO HD2 H 11.693 3.237 3.047 1.00 . A A . 4 PRO HD2 1 1
6 1562 1 1 4 PRO HD3 H 12.871 1.922 3.247 1.00 . A A . 4 PRO HD3 1 1
6 1563 1 1 4 PRO HG2 H 11.551 2.939 5.345 1.00 . A A . 4 PRO HG2 1 1
6 1564 1 1 4 PRO HG3 H 11.921 1.208 5.238 1.00 . A A . 4 PRO HG3 1 1
6 1565 1 1 4 PRO N N 10.950 1.304 2.622 1.00 . A A . 4 PRO N 1 1
6 1566 1 1 4 PRO O O 7.365 1.020 3.074 1.00 . A A . 4 PRO O 1 1
6 1567 1 1 5 VAL C C 6.589 1.672 0.429 1.00 . A A . 5 VAL C 1 1
6 1568 1 1 5 VAL CA C 7.464 2.805 0.950 1.00 . A A . 5 VAL CA 1 1
6 1569 1 1 5 VAL CB C 7.918 3.664 -0.243 1.00 . A A . 5 VAL CB 1 1
6 1570 1 1 5 VAL CG1 C 6.728 4.362 -0.884 1.00 . A A . 5 VAL CG1 1 1
6 1571 1 1 5 VAL CG2 C 8.973 4.673 0.189 1.00 . A A . 5 VAL CG2 1 1
6 1572 1 1 5 VAL H H 9.508 2.574 1.447 1.00 . A A . 5 VAL H 1 1
6 1573 1 1 5 VAL HA H 6.881 3.427 1.616 1.00 . A A . 5 VAL HA 1 1
6 1574 1 1 5 VAL HB H 8.359 3.007 -0.978 1.00 . A A . 5 VAL HB 1 1
6 1575 1 1 5 VAL HG11 H 6.206 3.669 -1.526 1.00 . A A . 5 VAL HG11 1 1
6 1576 1 1 5 VAL HG12 H 7.075 5.202 -1.468 1.00 . A A . 5 VAL HG12 1 1
6 1577 1 1 5 VAL HG13 H 6.058 4.713 -0.113 1.00 . A A . 5 VAL HG13 1 1
6 1578 1 1 5 VAL HG21 H 9.212 4.522 1.232 1.00 . A A . 5 VAL HG21 1 1
6 1579 1 1 5 VAL HG22 H 8.593 5.675 0.050 1.00 . A A . 5 VAL HG22 1 1
6 1580 1 1 5 VAL HG23 H 9.864 4.540 -0.407 1.00 . A A . 5 VAL HG23 1 1
6 1581 1 1 5 VAL N N 8.609 2.286 1.695 1.00 . A A . 5 VAL N 1 1
6 1582 1 1 5 VAL O O 5.390 1.622 0.703 1.00 . A A . 5 VAL O 1 1
6 1583 1 1 6 LEU C C 5.661 -1.086 0.198 1.00 . A A . 6 LEU C 1 1
6 1584 1 1 6 LEU CA C 6.487 -0.386 -0.875 1.00 . A A . 6 LEU CA 1 1
6 1585 1 1 6 LEU CB C 7.469 -1.375 -1.508 1.00 . A A . 6 LEU CB 1 1
6 1586 1 1 6 LEU CD1 C 7.961 -3.373 -0.073 1.00 . A A . 6 LEU CD1 1 1
6 1587 1 1 6 LEU CD2 C 9.835 -2.142 -1.184 1.00 . A A . 6 LEU CD2 1 1
6 1588 1 1 6 LEU CG C 8.464 -2.013 -0.536 1.00 . A A . 6 LEU CG 1 1
6 1589 1 1 6 LEU H H 8.159 0.851 -0.496 1.00 . A A . 6 LEU H 1 1
6 1590 1 1 6 LEU HA H 5.819 -0.017 -1.639 1.00 . A A . 6 LEU HA 1 1
6 1591 1 1 6 LEU HB2 H 6.900 -2.163 -1.978 1.00 . A A . 6 LEU HB2 1 1
6 1592 1 1 6 LEU HB3 H 8.029 -0.854 -2.271 1.00 . A A . 6 LEU HB3 1 1
6 1593 1 1 6 LEU HD11 H 8.792 -4.059 -0.001 1.00 . A A . 6 LEU HD11 1 1
6 1594 1 1 6 LEU HD12 H 7.242 -3.752 -0.785 1.00 . A A . 6 LEU HD12 1 1
6 1595 1 1 6 LEU HD13 H 7.491 -3.273 0.894 1.00 . A A . 6 LEU HD13 1 1
6 1596 1 1 6 LEU HD21 H 10.578 -2.323 -0.422 1.00 . A A . 6 LEU HD21 1 1
6 1597 1 1 6 LEU HD22 H 10.072 -1.229 -1.709 1.00 . A A . 6 LEU HD22 1 1
6 1598 1 1 6 LEU HD23 H 9.826 -2.967 -1.882 1.00 . A A . 6 LEU HD23 1 1
6 1599 1 1 6 LEU HG H 8.563 -1.381 0.335 1.00 . A A . 6 LEU HG 1 1
6 1600 1 1 6 LEU N N 7.201 0.757 -0.318 1.00 . A A . 6 LEU N 1 1
6 1601 1 1 6 LEU O O 4.637 -1.702 -0.095 1.00 . A A . 6 LEU O 1 1
6 1602 1 1 7 GLY C C 4.201 -0.768 2.951 1.00 . A A . 7 GLY C 1 1
6 1603 1 1 7 GLY CA C 5.395 -1.594 2.542 1.00 . A A . 7 GLY CA 1 1
6 1604 1 1 7 GLY H H 6.919 -0.461 1.624 1.00 . A A . 7 GLY H 1 1
6 1605 1 1 7 GLY HA2 H 5.060 -2.576 2.239 1.00 . A A . 7 GLY HA2 1 1
6 1606 1 1 7 GLY HA3 H 6.061 -1.693 3.386 1.00 . A A . 7 GLY HA3 1 1
6 1607 1 1 7 GLY N N 6.109 -0.977 1.445 1.00 . A A . 7 GLY N 1 1
6 1608 1 1 7 GLY O O 3.184 -1.302 3.392 1.00 . A A . 7 GLY O 1 1
6 1609 1 1 8 LEU C C 2.168 1.430 2.066 1.00 . A A . 8 LEU C 1 1
6 1610 1 1 8 LEU CA C 3.245 1.452 3.141 1.00 . A A . 8 LEU CA 1 1
6 1611 1 1 8 LEU CB C 3.771 2.877 3.325 1.00 . A A . 8 LEU CB 1 1
6 1612 1 1 8 LEU CD1 C 5.530 4.436 4.195 1.00 . A A . 8 LEU CD1 1 1
6 1613 1 1 8 LEU CD2 C 4.809 2.475 5.570 1.00 . A A . 8 LEU CD2 1 1
6 1614 1 1 8 LEU CG C 5.046 2.995 4.160 1.00 . A A . 8 LEU CG 1 1
6 1615 1 1 8 LEU H H 5.158 0.911 2.430 1.00 . A A . 8 LEU H 1 1
6 1616 1 1 8 LEU HA H 2.821 1.108 4.068 1.00 . A A . 8 LEU HA 1 1
6 1617 1 1 8 LEU HB2 H 3.965 3.296 2.348 1.00 . A A . 8 LEU HB2 1 1
6 1618 1 1 8 LEU HB3 H 3.000 3.464 3.802 1.00 . A A . 8 LEU HB3 1 1
6 1619 1 1 8 LEU HD11 H 4.703 5.099 3.993 1.00 . A A . 8 LEU HD11 1 1
6 1620 1 1 8 LEU HD12 H 6.296 4.576 3.446 1.00 . A A . 8 LEU HD12 1 1
6 1621 1 1 8 LEU HD13 H 5.938 4.656 5.171 1.00 . A A . 8 LEU HD13 1 1
6 1622 1 1 8 LEU HD21 H 4.422 3.272 6.188 1.00 . A A . 8 LEU HD21 1 1
6 1623 1 1 8 LEU HD22 H 5.741 2.120 5.984 1.00 . A A . 8 LEU HD22 1 1
6 1624 1 1 8 LEU HD23 H 4.096 1.664 5.540 1.00 . A A . 8 LEU HD23 1 1
6 1625 1 1 8 LEU HG H 5.819 2.395 3.706 1.00 . A A . 8 LEU HG 1 1
6 1626 1 1 8 LEU N N 4.324 0.546 2.794 1.00 . A A . 8 LEU N 1 1
6 1627 1 1 8 LEU O O 0.982 1.292 2.363 1.00 . A A . 8 LEU O 1 1
6 1628 1 1 9 VAL C C 0.811 0.269 -0.274 1.00 . A A . 9 VAL C 1 1
6 1629 1 1 9 VAL CA C 1.661 1.532 -0.310 1.00 . A A . 9 VAL CA 1 1
6 1630 1 1 9 VAL CB C 2.395 1.609 -1.661 1.00 . A A . 9 VAL CB 1 1
6 1631 1 1 9 VAL CG1 C 1.396 1.756 -2.799 1.00 . A A . 9 VAL CG1 1 1
6 1632 1 1 9 VAL CG2 C 3.394 2.759 -1.662 1.00 . A A . 9 VAL CG2 1 1
6 1633 1 1 9 VAL H H 3.552 1.647 0.636 1.00 . A A . 9 VAL H 1 1
6 1634 1 1 9 VAL HA H 1.015 2.396 -0.224 1.00 . A A . 9 VAL HA 1 1
6 1635 1 1 9 VAL HB H 2.939 0.687 -1.806 1.00 . A A . 9 VAL HB 1 1
6 1636 1 1 9 VAL HG11 H 0.451 2.103 -2.406 1.00 . A A . 9 VAL HG11 1 1
6 1637 1 1 9 VAL HG12 H 1.256 0.800 -3.282 1.00 . A A . 9 VAL HG12 1 1
6 1638 1 1 9 VAL HG13 H 1.770 2.471 -3.518 1.00 . A A . 9 VAL HG13 1 1
6 1639 1 1 9 VAL HG21 H 3.473 3.169 -0.666 1.00 . A A . 9 VAL HG21 1 1
6 1640 1 1 9 VAL HG22 H 3.058 3.528 -2.342 1.00 . A A . 9 VAL HG22 1 1
6 1641 1 1 9 VAL HG23 H 4.360 2.396 -1.980 1.00 . A A . 9 VAL HG23 1 1
6 1642 1 1 9 VAL N N 2.592 1.551 0.811 1.00 . A A . 9 VAL N 1 1
6 1643 1 1 9 VAL O O -0.397 0.313 -0.507 1.00 . A A . 9 VAL O 1 1
6 1644 1 1 10 GLY C C -0.357 -2.042 1.194 1.00 . A A . 10 GLY C 1 1
6 1645 1 1 10 GLY CA C 0.727 -2.108 0.140 1.00 . A A . 10 GLY CA 1 1
6 1646 1 1 10 GLY H H 2.405 -0.826 0.247 1.00 . A A . 10 GLY H 1 1
6 1647 1 1 10 GLY HA2 H 0.278 -2.328 -0.818 1.00 . A A . 10 GLY HA2 1 1
6 1648 1 1 10 GLY HA3 H 1.419 -2.896 0.396 1.00 . A A . 10 GLY HA3 1 1
6 1649 1 1 10 GLY N N 1.446 -0.854 0.050 1.00 . A A . 10 GLY N 1 1
6 1650 1 1 10 GLY O O -1.359 -2.753 1.118 1.00 . A A . 10 GLY O 1 1
6 1651 1 1 11 SER C C -2.266 -0.104 2.767 1.00 . A A . 11 SER C 1 1
6 1652 1 1 11 SER CA C -1.121 -0.982 3.248 1.00 . A A . 11 SER CA 1 1
6 1653 1 1 11 SER CB C -0.451 -0.355 4.473 1.00 . A A . 11 SER CB 1 1
6 1654 1 1 11 SER H H 0.656 -0.621 2.167 1.00 . A A . 11 SER H 1 1
6 1655 1 1 11 SER HA H -1.509 -1.954 3.512 1.00 . A A . 11 SER HA 1 1
6 1656 1 1 11 SER HB2 H 0.589 -0.643 4.498 1.00 . A A . 11 SER HB2 1 1
6 1657 1 1 11 SER HB3 H -0.526 0.720 4.409 1.00 . A A . 11 SER HB3 1 1
6 1658 1 1 11 SER HG H -2.027 -0.759 5.565 1.00 . A A . 11 SER HG 1 1
6 1659 1 1 11 SER N N -0.156 -1.166 2.175 1.00 . A A . 11 SER N 1 1
6 1660 1 1 11 SER O O -3.437 -0.410 2.994 1.00 . A A . 11 SER O 1 1
6 1661 1 1 11 SER OG O -1.073 -0.786 5.671 1.00 . A A . 11 SER OG 1 1
6 1662 1 1 12 ALA C C -3.652 1.208 0.379 1.00 . A A . 12 ALA C 1 1
6 1663 1 1 12 ALA CA C -2.916 1.882 1.527 1.00 . A A . 12 ALA CA 1 1
6 1664 1 1 12 ALA CB C -2.268 3.181 1.068 1.00 . A A . 12 ALA CB 1 1
6 1665 1 1 12 ALA H H -0.970 1.150 1.904 1.00 . A A . 12 ALA H 1 1
6 1666 1 1 12 ALA HA H -3.617 2.105 2.306 1.00 . A A . 12 ALA HA 1 1
6 1667 1 1 12 ALA HB1 H -2.500 3.966 1.772 1.00 . A A . 12 ALA HB1 1 1
6 1668 1 1 12 ALA HB2 H -2.647 3.449 0.093 1.00 . A A . 12 ALA HB2 1 1
6 1669 1 1 12 ALA HB3 H -1.198 3.050 1.015 1.00 . A A . 12 ALA HB3 1 1
6 1670 1 1 12 ALA N N -1.918 0.975 2.072 1.00 . A A . 12 ALA N 1 1
6 1671 1 1 12 ALA O O -4.716 1.653 -0.053 1.00 . A A . 12 ALA O 1 1
6 1672 1 1 13 LEU C C -4.892 -1.381 -0.735 1.00 . A A . 13 LEU C 1 1
6 1673 1 1 13 LEU CA C -3.623 -0.666 -1.181 1.00 . A A . 13 LEU CA 1 1
6 1674 1 1 13 LEU CB C -2.584 -1.669 -1.659 1.00 . A A . 13 LEU CB 1 1
6 1675 1 1 13 LEU CD1 C -0.814 -2.330 -3.306 1.00 . A A . 13 LEU CD1 1 1
6 1676 1 1 13 LEU CD2 C -2.722 -0.883 -4.036 1.00 . A A . 13 LEU CD2 1 1
6 1677 1 1 13 LEU CG C -1.786 -1.236 -2.889 1.00 . A A . 13 LEU CG 1 1
6 1678 1 1 13 LEU H H -2.226 -0.171 0.309 1.00 . A A . 13 LEU H 1 1
6 1679 1 1 13 LEU HA H -3.864 -0.001 -1.989 1.00 . A A . 13 LEU HA 1 1
6 1680 1 1 13 LEU HB2 H -1.889 -1.840 -0.847 1.00 . A A . 13 LEU HB2 1 1
6 1681 1 1 13 LEU HB3 H -3.087 -2.591 -1.888 1.00 . A A . 13 LEU HB3 1 1
6 1682 1 1 13 LEU HD11 H -1.219 -3.294 -3.034 1.00 . A A . 13 LEU HD11 1 1
6 1683 1 1 13 LEU HD12 H 0.131 -2.183 -2.805 1.00 . A A . 13 LEU HD12 1 1
6 1684 1 1 13 LEU HD13 H -0.665 -2.291 -4.375 1.00 . A A . 13 LEU HD13 1 1
6 1685 1 1 13 LEU HD21 H -2.357 -1.327 -4.950 1.00 . A A . 13 LEU HD21 1 1
6 1686 1 1 13 LEU HD22 H -2.763 0.190 -4.149 1.00 . A A . 13 LEU HD22 1 1
6 1687 1 1 13 LEU HD23 H -3.712 -1.260 -3.823 1.00 . A A . 13 LEU HD23 1 1
6 1688 1 1 13 LEU HG H -1.210 -0.356 -2.641 1.00 . A A . 13 LEU HG 1 1
6 1689 1 1 13 LEU N N -3.066 0.119 -0.095 1.00 . A A . 13 LEU N 1 1
6 1690 1 1 13 LEU O O -5.789 -1.634 -1.540 1.00 . A A . 13 LEU O 1 1
6 1691 1 1 14 GLY C C -7.229 -1.327 1.388 1.00 . A A . 14 GLY C 1 1
6 1692 1 1 14 GLY CA C -6.149 -2.338 1.087 1.00 . A A . 14 GLY CA 1 1
6 1693 1 1 14 GLY H H -4.242 -1.434 1.159 1.00 . A A . 14 GLY H 1 1
6 1694 1 1 14 GLY HA2 H -6.519 -3.050 0.361 1.00 . A A . 14 GLY HA2 1 1
6 1695 1 1 14 GLY HA3 H -5.889 -2.858 1.996 1.00 . A A . 14 GLY HA3 1 1
6 1696 1 1 14 GLY N N -4.973 -1.683 0.557 1.00 . A A . 14 GLY N 1 1
6 1697 1 1 14 GLY O O -8.413 -1.658 1.449 1.00 . A A . 14 GLY O 1 1
6 1698 1 1 15 GLY C C -8.608 1.307 0.652 1.00 . A A . 15 GLY C 1 1
6 1699 1 1 15 GLY CA C -7.731 0.989 1.844 1.00 . A A . 15 GLY CA 1 1
6 1700 1 1 15 GLY H H -5.849 0.118 1.493 1.00 . A A . 15 GLY H 1 1
6 1701 1 1 15 GLY HA2 H -8.355 0.701 2.677 1.00 . A A . 15 GLY HA2 1 1
6 1702 1 1 15 GLY HA3 H -7.169 1.869 2.112 1.00 . A A . 15 GLY HA3 1 1
6 1703 1 1 15 GLY N N -6.806 -0.079 1.564 1.00 . A A . 15 GLY N 1 1
6 1704 1 1 15 GLY O O -9.816 1.484 0.791 1.00 . A A . 15 GLY O 1 1
6 1705 1 1 16 LEU C C -9.498 0.376 -2.182 1.00 . A A . 16 LEU C 1 1
6 1706 1 1 16 LEU CA C -8.744 1.627 -1.752 1.00 . A A . 16 LEU CA 1 1
6 1707 1 1 16 LEU CB C -7.795 2.076 -2.867 1.00 . A A . 16 LEU CB 1 1
6 1708 1 1 16 LEU CD1 C -7.024 4.206 -1.784 1.00 . A A . 16 LEU CD1 1 1
6 1709 1 1 16 LEU CD2 C -6.828 3.919 -4.263 1.00 . A A . 16 LEU CD2 1 1
6 1710 1 1 16 LEU CG C -7.652 3.592 -3.027 1.00 . A A . 16 LEU CG 1 1
6 1711 1 1 16 LEU H H -7.043 1.176 -0.590 1.00 . A A . 16 LEU H 1 1
6 1712 1 1 16 LEU HA H -9.449 2.415 -1.545 1.00 . A A . 16 LEU HA 1 1
6 1713 1 1 16 LEU HB2 H -6.818 1.662 -2.666 1.00 . A A . 16 LEU HB2 1 1
6 1714 1 1 16 LEU HB3 H -8.153 1.672 -3.802 1.00 . A A . 16 LEU HB3 1 1
6 1715 1 1 16 LEU HD11 H -7.633 5.030 -1.443 1.00 . A A . 16 LEU HD11 1 1
6 1716 1 1 16 LEU HD12 H -6.033 4.565 -2.020 1.00 . A A . 16 LEU HD12 1 1
6 1717 1 1 16 LEU HD13 H -6.960 3.460 -1.005 1.00 . A A . 16 LEU HD13 1 1
6 1718 1 1 16 LEU HD21 H -7.141 4.873 -4.662 1.00 . A A . 16 LEU HD21 1 1
6 1719 1 1 16 LEU HD22 H -6.976 3.151 -5.008 1.00 . A A . 16 LEU HD22 1 1
6 1720 1 1 16 LEU HD23 H -5.782 3.966 -3.997 1.00 . A A . 16 LEU HD23 1 1
6 1721 1 1 16 LEU HG H -8.633 4.027 -3.153 1.00 . A A . 16 LEU HG 1 1
6 1722 1 1 16 LEU N N -8.003 1.355 -0.532 1.00 . A A . 16 LEU N 1 1
6 1723 1 1 16 LEU O O -10.511 0.443 -2.878 1.00 . A A . 16 LEU O 1 1
6 1724 1 1 17 LEU C C -10.787 -2.306 -1.194 1.00 . A A . 17 LEU C 1 1
6 1725 1 1 17 LEU CA C -9.556 -2.054 -2.047 1.00 . A A . 17 LEU CA 1 1
6 1726 1 1 17 LEU CB C -8.513 -3.155 -1.822 1.00 . A A . 17 LEU CB 1 1
6 1727 1 1 17 LEU CD1 C -9.074 -5.020 -3.408 1.00 . A A . 17 LEU CD1 1 1
6 1728 1 1 17 LEU CD2 C -8.152 -5.538 -1.141 1.00 . A A . 17 LEU CD2 1 1
6 1729 1 1 17 LEU CG C -9.028 -4.591 -1.948 1.00 . A A . 17 LEU CG 1 1
6 1730 1 1 17 LEU H H -8.189 -0.736 -1.186 1.00 . A A . 17 LEU H 1 1
6 1731 1 1 17 LEU HA H -9.837 -2.043 -3.079 1.00 . A A . 17 LEU HA 1 1
6 1732 1 1 17 LEU HB2 H -7.719 -3.018 -2.540 1.00 . A A . 17 LEU HB2 1 1
6 1733 1 1 17 LEU HB3 H -8.103 -3.031 -0.831 1.00 . A A . 17 LEU HB3 1 1
6 1734 1 1 17 LEU HD11 H -10.016 -5.508 -3.610 1.00 . A A . 17 LEU HD11 1 1
6 1735 1 1 17 LEU HD12 H -8.264 -5.706 -3.609 1.00 . A A . 17 LEU HD12 1 1
6 1736 1 1 17 LEU HD13 H -8.975 -4.152 -4.043 1.00 . A A . 17 LEU HD13 1 1
6 1737 1 1 17 LEU HD21 H -7.151 -5.538 -1.547 1.00 . A A . 17 LEU HD21 1 1
6 1738 1 1 17 LEU HD22 H -8.560 -6.537 -1.191 1.00 . A A . 17 LEU HD22 1 1
6 1739 1 1 17 LEU HD23 H -8.123 -5.213 -0.111 1.00 . A A . 17 LEU HD23 1 1
6 1740 1 1 17 LEU HG H -10.030 -4.644 -1.552 1.00 . A A . 17 LEU HG 1 1
6 1741 1 1 17 LEU N N -8.980 -0.765 -1.744 1.00 . A A . 17 LEU N 1 1
6 1742 1 1 17 LEU O O -11.639 -3.128 -1.532 1.00 . A A . 17 LEU O 1 1
6 1743 1 1 18 LYS C C -13.293 -1.427 0.194 1.00 . A A . 18 LYS C 1 1
6 1744 1 1 18 LYS CA C -11.958 -1.778 0.851 1.00 . A A . 18 LYS CA 1 1
6 1745 1 1 18 LYS CB C -11.696 -0.963 2.134 1.00 . A A . 18 LYS CB 1 1
6 1746 1 1 18 LYS CD C -11.954 1.493 2.634 1.00 . A A . 18 LYS CD 1 1
6 1747 1 1 18 LYS CE C -12.218 2.470 1.501 1.00 . A A . 18 LYS CE 1 1
6 1748 1 1 18 LYS CG C -12.672 0.175 2.398 1.00 . A A . 18 LYS CG 1 1
6 1749 1 1 18 LYS H H -10.146 -0.985 0.157 1.00 . A A . 18 LYS H 1 1
6 1750 1 1 18 LYS HA H -11.976 -2.817 1.110 1.00 . A A . 18 LYS HA 1 1
6 1751 1 1 18 LYS HB2 H -11.736 -1.634 2.979 1.00 . A A . 18 LYS HB2 1 1
6 1752 1 1 18 LYS HB3 H -10.701 -0.546 2.074 1.00 . A A . 18 LYS HB3 1 1
6 1753 1 1 18 LYS HD2 H -12.308 1.924 3.559 1.00 . A A . 18 LYS HD2 1 1
6 1754 1 1 18 LYS HD3 H -10.892 1.310 2.702 1.00 . A A . 18 LYS HD3 1 1
6 1755 1 1 18 LYS HE2 H -11.318 3.037 1.313 1.00 . A A . 18 LYS HE2 1 1
6 1756 1 1 18 LYS HE3 H -12.480 1.907 0.613 1.00 . A A . 18 LYS HE3 1 1
6 1757 1 1 18 LYS HG2 H -13.318 0.286 1.550 1.00 . A A . 18 LYS HG2 1 1
6 1758 1 1 18 LYS HG3 H -13.258 -0.065 3.271 1.00 . A A . 18 LYS HG3 1 1
6 1759 1 1 18 LYS HZ1 H -14.235 3.018 1.511 1.00 . A A . 18 LYS HZ1 1 1
6 1760 1 1 18 LYS HZ2 H -13.171 4.324 1.357 1.00 . A A . 18 LYS HZ2 1 1
6 1761 1 1 18 LYS HZ3 H -13.368 3.567 2.856 1.00 . A A . 18 LYS HZ3 1 1
6 1762 1 1 18 LYS N N -10.859 -1.612 -0.067 1.00 . A A . 18 LYS N 1 1
6 1763 1 1 18 LYS NZ N -13.326 3.410 1.829 1.00 . A A . 18 LYS NZ 1 1
6 1764 1 1 18 LYS O O -14.252 -2.194 0.276 1.00 . A A . 18 LYS O 1 1
6 1765 1 1 19 LYS C C -14.599 -0.291 -2.587 1.00 . A A . 19 LYS C 1 1
6 1766 1 1 19 LYS CA C -14.576 0.160 -1.129 1.00 . A A . 19 LYS CA 1 1
6 1767 1 1 19 LYS CB C -14.733 1.684 -1.021 1.00 . A A . 19 LYS CB 1 1
6 1768 1 1 19 LYS CD C -12.845 2.097 -2.637 1.00 . A A . 19 LYS CD 1 1
6 1769 1 1 19 LYS CE C -11.810 2.799 -1.779 1.00 . A A . 19 LYS CE 1 1
6 1770 1 1 19 LYS CG C -14.271 2.454 -2.246 1.00 . A A . 19 LYS CG 1 1
6 1771 1 1 19 LYS H H -12.554 0.303 -0.507 1.00 . A A . 19 LYS H 1 1
6 1772 1 1 19 LYS HA H -15.401 -0.304 -0.620 1.00 . A A . 19 LYS HA 1 1
6 1773 1 1 19 LYS HB2 H -15.776 1.912 -0.858 1.00 . A A . 19 LYS HB2 1 1
6 1774 1 1 19 LYS HB3 H -14.166 2.030 -0.172 1.00 . A A . 19 LYS HB3 1 1
6 1775 1 1 19 LYS HD2 H -12.712 1.040 -2.521 1.00 . A A . 19 LYS HD2 1 1
6 1776 1 1 19 LYS HD3 H -12.688 2.370 -3.670 1.00 . A A . 19 LYS HD3 1 1
6 1777 1 1 19 LYS HE2 H -11.515 2.128 -0.983 1.00 . A A . 19 LYS HE2 1 1
6 1778 1 1 19 LYS HE3 H -10.953 3.018 -2.396 1.00 . A A . 19 LYS HE3 1 1
6 1779 1 1 19 LYS HG2 H -14.924 2.213 -3.069 1.00 . A A . 19 LYS HG2 1 1
6 1780 1 1 19 LYS HG3 H -14.327 3.509 -2.037 1.00 . A A . 19 LYS HG3 1 1
6 1781 1 1 19 LYS HZ1 H -12.650 4.706 -1.937 1.00 . A A . 19 LYS HZ1 1 1
6 1782 1 1 19 LYS HZ2 H -11.558 4.544 -0.656 1.00 . A A . 19 LYS HZ2 1 1
6 1783 1 1 19 LYS HZ3 H -13.105 3.871 -0.537 1.00 . A A . 19 LYS HZ3 1 1
6 1784 1 1 19 LYS N N -13.352 -0.270 -0.463 1.00 . A A . 19 LYS N 1 1
6 1785 1 1 19 LYS NZ N -12.316 4.069 -1.185 1.00 . A A . 19 LYS NZ 1 1
6 1786 1 1 19 LYS O O -15.622 -0.191 -3.266 1.00 . A A . 19 LYS O 1 1
6 1787 1 1 20 ILE C C -14.436 -2.182 -4.833 1.00 . A A . 20 ILE C 1 1
6 1788 1 1 20 ILE CA C -13.321 -1.211 -4.443 1.00 . A A . 20 ILE CA 1 1
6 1789 1 1 20 ILE CB C -11.941 -1.864 -4.682 1.00 . A A . 20 ILE CB 1 1
6 1790 1 1 20 ILE CD1 C -12.464 -2.600 -7.064 1.00 . A A . 20 ILE CD1 1 1
6 1791 1 1 20 ILE CG1 C -11.563 -1.783 -6.163 1.00 . A A . 20 ILE CG1 1 1
6 1792 1 1 20 ILE CG2 C -11.927 -3.310 -4.202 1.00 . A A . 20 ILE CG2 1 1
6 1793 1 1 20 ILE H H -12.670 -0.801 -2.475 1.00 . A A . 20 ILE H 1 1
6 1794 1 1 20 ILE HA H -13.388 -0.335 -5.072 1.00 . A A . 20 ILE HA 1 1
6 1795 1 1 20 ILE HB H -11.209 -1.315 -4.103 1.00 . A A . 20 ILE HB 1 1
6 1796 1 1 20 ILE HD11 H -11.881 -3.025 -7.868 1.00 . A A . 20 ILE HD11 1 1
6 1797 1 1 20 ILE HD12 H -13.234 -1.963 -7.475 1.00 . A A . 20 ILE HD12 1 1
6 1798 1 1 20 ILE HD13 H -12.921 -3.394 -6.492 1.00 . A A . 20 ILE HD13 1 1
6 1799 1 1 20 ILE HG12 H -11.618 -0.755 -6.486 1.00 . A A . 20 ILE HG12 1 1
6 1800 1 1 20 ILE HG13 H -10.552 -2.143 -6.290 1.00 . A A . 20 ILE HG13 1 1
6 1801 1 1 20 ILE HG21 H -12.730 -3.463 -3.497 1.00 . A A . 20 ILE HG21 1 1
6 1802 1 1 20 ILE HG22 H -10.984 -3.521 -3.722 1.00 . A A . 20 ILE HG22 1 1
6 1803 1 1 20 ILE HG23 H -12.058 -3.972 -5.045 1.00 . A A . 20 ILE HG23 1 1
6 1804 1 1 20 ILE N N -13.454 -0.766 -3.065 1.00 . A A . 20 ILE N 1 1
6 1805 1 1 20 ILE O O -14.829 -3.005 -3.979 1.00 . A A . 20 ILE O 1 1
6 1806 1 1 20 ILE OXT O -14.911 -2.105 -5.985 1.00 . A A . 20 ILE OXT 1 1
7 1807 1 1 1 ILE C C 15.518 1.405 -1.915 1.00 . A A . 1 ILE C 1 1
7 1808 1 1 1 ILE CA C 16.719 2.328 -1.736 1.00 . A A . 1 ILE CA 1 1
7 1809 1 1 1 ILE CB C 16.943 2.569 -0.230 1.00 . A A . 1 ILE CB 1 1
7 1810 1 1 1 ILE CD1 C 17.727 4.595 1.096 1.00 . A A . 1 ILE CD1 1 1
7 1811 1 1 1 ILE CG1 C 18.040 3.614 -0.012 1.00 . A A . 1 ILE CG1 1 1
7 1812 1 1 1 ILE CG2 C 17.301 1.266 0.469 1.00 . A A . 1 ILE CG2 1 1
7 1813 1 1 1 ILE H1 H 17.460 3.955 -2.755 1.00 . A A . 1 ILE H1 1 1
7 1814 1 1 1 ILE H2 H 16.059 4.275 -1.818 1.00 . A A . 1 ILE H2 1 1
7 1815 1 1 1 ILE H3 H 15.927 3.413 -3.296 1.00 . A A . 1 ILE H3 1 1
7 1816 1 1 1 ILE HA H 17.596 1.839 -2.136 1.00 . A A . 1 ILE HA 1 1
7 1817 1 1 1 ILE HB H 16.019 2.934 0.195 1.00 . A A . 1 ILE HB 1 1
7 1818 1 1 1 ILE HD11 H 17.806 4.097 2.051 1.00 . A A . 1 ILE HD11 1 1
7 1819 1 1 1 ILE HD12 H 16.724 4.974 0.969 1.00 . A A . 1 ILE HD12 1 1
7 1820 1 1 1 ILE HD13 H 18.429 5.416 1.060 1.00 . A A . 1 ILE HD13 1 1
7 1821 1 1 1 ILE HG12 H 18.962 3.112 0.240 1.00 . A A . 1 ILE HG12 1 1
7 1822 1 1 1 ILE HG13 H 18.180 4.176 -0.924 1.00 . A A . 1 ILE HG13 1 1
7 1823 1 1 1 ILE HG21 H 16.655 0.477 0.112 1.00 . A A . 1 ILE HG21 1 1
7 1824 1 1 1 ILE HG22 H 17.173 1.381 1.535 1.00 . A A . 1 ILE HG22 1 1
7 1825 1 1 1 ILE HG23 H 18.329 1.014 0.255 1.00 . A A . 1 ILE HG23 1 1
7 1826 1 1 1 ILE N N 16.524 3.608 -2.467 1.00 . A A . 1 ILE N 1 1
7 1827 1 1 1 ILE O O 15.668 0.240 -2.283 1.00 . A A . 1 ILE O 1 1
7 1828 1 1 2 ILE C C 13.058 0.015 -0.773 1.00 . A A . 2 ILE C 1 1
7 1829 1 1 2 ILE CA C 13.099 1.158 -1.783 1.00 . A A . 2 ILE CA 1 1
7 1830 1 1 2 ILE CB C 12.949 0.578 -3.203 1.00 . A A . 2 ILE CB 1 1
7 1831 1 1 2 ILE CD1 C 14.501 1.470 -5.014 1.00 . A A . 2 ILE CD1 1 1
7 1832 1 1 2 ILE CG1 C 13.207 1.662 -4.253 1.00 . A A . 2 ILE CG1 1 1
7 1833 1 1 2 ILE CG2 C 11.565 -0.027 -3.385 1.00 . A A . 2 ILE CG2 1 1
7 1834 1 1 2 ILE H H 14.273 2.868 -1.361 1.00 . A A . 2 ILE H 1 1
7 1835 1 1 2 ILE HA H 12.265 1.819 -1.597 1.00 . A A . 2 ILE HA 1 1
7 1836 1 1 2 ILE HB H 13.677 -0.210 -3.324 1.00 . A A . 2 ILE HB 1 1
7 1837 1 1 2 ILE HD11 H 14.301 1.489 -6.075 1.00 . A A . 2 ILE HD11 1 1
7 1838 1 1 2 ILE HD12 H 14.938 0.519 -4.747 1.00 . A A . 2 ILE HD12 1 1
7 1839 1 1 2 ILE HD13 H 15.188 2.265 -4.763 1.00 . A A . 2 ILE HD13 1 1
7 1840 1 1 2 ILE HG12 H 12.400 1.662 -4.970 1.00 . A A . 2 ILE HG12 1 1
7 1841 1 1 2 ILE HG13 H 13.248 2.625 -3.765 1.00 . A A . 2 ILE HG13 1 1
7 1842 1 1 2 ILE HG21 H 10.922 0.687 -3.877 1.00 . A A . 2 ILE HG21 1 1
7 1843 1 1 2 ILE HG22 H 11.152 -0.277 -2.419 1.00 . A A . 2 ILE HG22 1 1
7 1844 1 1 2 ILE HG23 H 11.639 -0.921 -3.987 1.00 . A A . 2 ILE HG23 1 1
7 1845 1 1 2 ILE N N 14.328 1.933 -1.651 1.00 . A A . 2 ILE N 1 1
7 1846 1 1 2 ILE O O 13.596 -1.065 -1.020 1.00 . A A . 2 ILE O 1 1
7 1847 1 1 3 GLY C C 11.079 -0.593 2.258 1.00 . A A . 3 GLY C 1 1
7 1848 1 1 3 GLY CA C 12.314 -0.760 1.393 1.00 . A A . 3 GLY CA 1 1
7 1849 1 1 3 GLY H H 12.004 1.137 0.506 1.00 . A A . 3 GLY H 1 1
7 1850 1 1 3 GLY HA2 H 12.281 -1.730 0.920 1.00 . A A . 3 GLY HA2 1 1
7 1851 1 1 3 GLY HA3 H 13.190 -0.708 2.022 1.00 . A A . 3 GLY HA3 1 1
7 1852 1 1 3 GLY N N 12.414 0.259 0.364 1.00 . A A . 3 GLY N 1 1
7 1853 1 1 3 GLY O O 10.232 -1.486 2.311 1.00 . A A . 3 GLY O 1 1
7 1854 1 1 4 PRO C C 8.482 0.899 3.060 1.00 . A A . 4 PRO C 1 1
7 1855 1 1 4 PRO CA C 9.798 0.819 3.828 1.00 . A A . 4 PRO CA 1 1
7 1856 1 1 4 PRO CB C 10.128 2.177 4.463 1.00 . A A . 4 PRO CB 1 1
7 1857 1 1 4 PRO CD C 11.909 1.660 2.962 1.00 . A A . 4 PRO CD 1 1
7 1858 1 1 4 PRO CG C 11.592 2.362 4.249 1.00 . A A . 4 PRO CG 1 1
7 1859 1 1 4 PRO HA H 9.710 0.073 4.597 1.00 . A A . 4 PRO HA 1 1
7 1860 1 1 4 PRO HB2 H 9.558 2.953 3.974 1.00 . A A . 4 PRO HB2 1 1
7 1861 1 1 4 PRO HB3 H 9.884 2.153 5.514 1.00 . A A . 4 PRO HB3 1 1
7 1862 1 1 4 PRO HD2 H 11.746 2.318 2.120 1.00 . A A . 4 PRO HD2 1 1
7 1863 1 1 4 PRO HD3 H 12.925 1.293 2.969 1.00 . A A . 4 PRO HD3 1 1
7 1864 1 1 4 PRO HG2 H 11.823 3.414 4.171 1.00 . A A . 4 PRO HG2 1 1
7 1865 1 1 4 PRO HG3 H 12.141 1.914 5.064 1.00 . A A . 4 PRO HG3 1 1
7 1866 1 1 4 PRO N N 10.948 0.548 2.957 1.00 . A A . 4 PRO N 1 1
7 1867 1 1 4 PRO O O 7.405 0.899 3.654 1.00 . A A . 4 PRO O 1 1
7 1868 1 1 5 VAL C C 6.425 -0.087 1.176 1.00 . A A . 5 VAL C 1 1
7 1869 1 1 5 VAL CA C 7.397 1.050 0.883 1.00 . A A . 5 VAL CA 1 1
7 1870 1 1 5 VAL CB C 7.780 0.994 -0.605 1.00 . A A . 5 VAL CB 1 1
7 1871 1 1 5 VAL CG1 C 6.582 1.333 -1.481 1.00 . A A . 5 VAL CG1 1 1
7 1872 1 1 5 VAL CG2 C 8.947 1.926 -0.897 1.00 . A A . 5 VAL CG2 1 1
7 1873 1 1 5 VAL H H 9.464 0.964 1.327 1.00 . A A . 5 VAL H 1 1
7 1874 1 1 5 VAL HA H 6.907 1.994 1.074 1.00 . A A . 5 VAL HA 1 1
7 1875 1 1 5 VAL HB H 8.088 -0.016 -0.832 1.00 . A A . 5 VAL HB 1 1
7 1876 1 1 5 VAL HG11 H 6.762 2.267 -1.994 1.00 . A A . 5 VAL HG11 1 1
7 1877 1 1 5 VAL HG12 H 5.699 1.427 -0.865 1.00 . A A . 5 VAL HG12 1 1
7 1878 1 1 5 VAL HG13 H 6.432 0.547 -2.206 1.00 . A A . 5 VAL HG13 1 1
7 1879 1 1 5 VAL HG21 H 8.824 2.361 -1.878 1.00 . A A . 5 VAL HG21 1 1
7 1880 1 1 5 VAL HG22 H 9.871 1.368 -0.864 1.00 . A A . 5 VAL HG22 1 1
7 1881 1 1 5 VAL HG23 H 8.974 2.712 -0.157 1.00 . A A . 5 VAL HG23 1 1
7 1882 1 1 5 VAL N N 8.578 0.968 1.738 1.00 . A A . 5 VAL N 1 1
7 1883 1 1 5 VAL O O 5.252 0.143 1.469 1.00 . A A . 5 VAL O 1 1
7 1884 1 1 6 LEU C C 5.301 -2.342 2.635 1.00 . A A . 6 LEU C 1 1
7 1885 1 1 6 LEU CA C 6.110 -2.501 1.352 1.00 . A A . 6 LEU CA 1 1
7 1886 1 1 6 LEU CB C 6.995 -3.745 1.443 1.00 . A A . 6 LEU CB 1 1
7 1887 1 1 6 LEU CD1 C 8.434 -5.462 0.318 1.00 . A A . 6 LEU CD1 1 1
7 1888 1 1 6 LEU CD2 C 6.490 -4.470 -0.903 1.00 . A A . 6 LEU CD2 1 1
7 1889 1 1 6 LEU CG C 7.592 -4.213 0.114 1.00 . A A . 6 LEU CG 1 1
7 1890 1 1 6 LEU H H 7.868 -1.433 0.858 1.00 . A A . 6 LEU H 1 1
7 1891 1 1 6 LEU HA H 5.427 -2.616 0.525 1.00 . A A . 6 LEU HA 1 1
7 1892 1 1 6 LEU HB2 H 7.806 -3.536 2.125 1.00 . A A . 6 LEU HB2 1 1
7 1893 1 1 6 LEU HB3 H 6.404 -4.552 1.849 1.00 . A A . 6 LEU HB3 1 1
7 1894 1 1 6 LEU HD11 H 9.184 -5.273 1.072 1.00 . A A . 6 LEU HD11 1 1
7 1895 1 1 6 LEU HD12 H 8.916 -5.727 -0.612 1.00 . A A . 6 LEU HD12 1 1
7 1896 1 1 6 LEU HD13 H 7.799 -6.276 0.638 1.00 . A A . 6 LEU HD13 1 1
7 1897 1 1 6 LEU HD21 H 6.789 -5.272 -1.562 1.00 . A A . 6 LEU HD21 1 1
7 1898 1 1 6 LEU HD22 H 6.318 -3.574 -1.481 1.00 . A A . 6 LEU HD22 1 1
7 1899 1 1 6 LEU HD23 H 5.582 -4.746 -0.388 1.00 . A A . 6 LEU HD23 1 1
7 1900 1 1 6 LEU HG H 8.235 -3.437 -0.276 1.00 . A A . 6 LEU HG 1 1
7 1901 1 1 6 LEU N N 6.925 -1.317 1.096 1.00 . A A . 6 LEU N 1 1
7 1902 1 1 6 LEU O O 4.222 -2.919 2.774 1.00 . A A . 6 LEU O 1 1
7 1903 1 1 7 GLY C C 4.020 -0.308 4.642 1.00 . A A . 7 GLY C 1 1
7 1904 1 1 7 GLY CA C 5.126 -1.319 4.812 1.00 . A A . 7 GLY CA 1 1
7 1905 1 1 7 GLY H H 6.672 -1.098 3.393 1.00 . A A . 7 GLY H 1 1
7 1906 1 1 7 GLY HA2 H 4.704 -2.253 5.158 1.00 . A A . 7 GLY HA2 1 1
7 1907 1 1 7 GLY HA3 H 5.828 -0.954 5.547 1.00 . A A . 7 GLY HA3 1 1
7 1908 1 1 7 GLY N N 5.821 -1.547 3.563 1.00 . A A . 7 GLY N 1 1
7 1909 1 1 7 GLY O O 2.955 -0.426 5.247 1.00 . A A . 7 GLY O 1 1
7 1910 1 1 8 LEU C C 2.227 1.211 2.581 1.00 . A A . 8 LEU C 1 1
7 1911 1 1 8 LEU CA C 3.297 1.724 3.534 1.00 . A A . 8 LEU CA 1 1
7 1912 1 1 8 LEU CB C 3.971 2.967 2.950 1.00 . A A . 8 LEU CB 1 1
7 1913 1 1 8 LEU CD1 C 5.858 4.616 2.971 1.00 . A A . 8 LEU CD1 1 1
7 1914 1 1 8 LEU CD2 C 5.007 3.668 5.122 1.00 . A A . 8 LEU CD2 1 1
7 1915 1 1 8 LEU CG C 5.264 3.392 3.648 1.00 . A A . 8 LEU CG 1 1
7 1916 1 1 8 LEU H H 5.142 0.717 3.343 1.00 . A A . 8 LEU H 1 1
7 1917 1 1 8 LEU HA H 2.835 1.978 4.471 1.00 . A A . 8 LEU HA 1 1
7 1918 1 1 8 LEU HB2 H 4.194 2.775 1.910 1.00 . A A . 8 LEU HB2 1 1
7 1919 1 1 8 LEU HB3 H 3.273 3.788 3.005 1.00 . A A . 8 LEU HB3 1 1
7 1920 1 1 8 LEU HD11 H 6.355 5.230 3.707 1.00 . A A . 8 LEU HD11 1 1
7 1921 1 1 8 LEU HD12 H 5.070 5.186 2.501 1.00 . A A . 8 LEU HD12 1 1
7 1922 1 1 8 LEU HD13 H 6.571 4.303 2.223 1.00 . A A . 8 LEU HD13 1 1
7 1923 1 1 8 LEU HD21 H 4.856 4.728 5.269 1.00 . A A . 8 LEU HD21 1 1
7 1924 1 1 8 LEU HD22 H 5.858 3.343 5.703 1.00 . A A . 8 LEU HD22 1 1
7 1925 1 1 8 LEU HD23 H 4.127 3.131 5.442 1.00 . A A . 8 LEU HD23 1 1
7 1926 1 1 8 LEU HG H 5.983 2.590 3.577 1.00 . A A . 8 LEU HG 1 1
7 1927 1 1 8 LEU N N 4.276 0.687 3.800 1.00 . A A . 8 LEU N 1 1
7 1928 1 1 8 LEU O O 1.032 1.389 2.817 1.00 . A A . 8 LEU O 1 1
7 1929 1 1 9 VAL C C 0.734 -0.914 1.190 1.00 . A A . 9 VAL C 1 1
7 1930 1 1 9 VAL CA C 1.742 0.011 0.521 1.00 . A A . 9 VAL CA 1 1
7 1931 1 1 9 VAL CB C 2.486 -0.768 -0.580 1.00 . A A . 9 VAL CB 1 1
7 1932 1 1 9 VAL CG1 C 1.525 -1.178 -1.685 1.00 . A A . 9 VAL CG1 1 1
7 1933 1 1 9 VAL CG2 C 3.631 0.063 -1.139 1.00 . A A . 9 VAL CG2 1 1
7 1934 1 1 9 VAL H H 3.628 0.442 1.377 1.00 . A A . 9 VAL H 1 1
7 1935 1 1 9 VAL HA H 1.214 0.835 0.059 1.00 . A A . 9 VAL HA 1 1
7 1936 1 1 9 VAL HB H 2.900 -1.664 -0.142 1.00 . A A . 9 VAL HB 1 1
7 1937 1 1 9 VAL HG11 H 0.508 -1.100 -1.326 1.00 . A A . 9 VAL HG11 1 1
7 1938 1 1 9 VAL HG12 H 1.726 -2.198 -1.976 1.00 . A A . 9 VAL HG12 1 1
7 1939 1 1 9 VAL HG13 H 1.656 -0.528 -2.537 1.00 . A A . 9 VAL HG13 1 1
7 1940 1 1 9 VAL HG21 H 3.423 1.111 -0.987 1.00 . A A . 9 VAL HG21 1 1
7 1941 1 1 9 VAL HG22 H 3.735 -0.134 -2.196 1.00 . A A . 9 VAL HG22 1 1
7 1942 1 1 9 VAL HG23 H 4.547 -0.200 -0.632 1.00 . A A . 9 VAL HG23 1 1
7 1943 1 1 9 VAL N N 2.664 0.560 1.506 1.00 . A A . 9 VAL N 1 1
7 1944 1 1 9 VAL O O -0.435 -0.954 0.810 1.00 . A A . 9 VAL O 1 1
7 1945 1 1 10 GLY C C -0.820 -1.789 3.584 1.00 . A A . 10 GLY C 1 1
7 1946 1 1 10 GLY CA C 0.312 -2.540 2.923 1.00 . A A . 10 GLY CA 1 1
7 1947 1 1 10 GLY H H 2.128 -1.556 2.475 1.00 . A A . 10 GLY H 1 1
7 1948 1 1 10 GLY HA2 H -0.097 -3.262 2.231 1.00 . A A . 10 GLY HA2 1 1
7 1949 1 1 10 GLY HA3 H 0.880 -3.059 3.681 1.00 . A A . 10 GLY HA3 1 1
7 1950 1 1 10 GLY N N 1.192 -1.642 2.204 1.00 . A A . 10 GLY N 1 1
7 1951 1 1 10 GLY O O -1.916 -2.323 3.758 1.00 . A A . 10 GLY O 1 1
7 1952 1 1 11 SER C C -2.477 0.905 3.520 1.00 . A A . 11 SER C 1 1
7 1953 1 1 11 SER CA C -1.558 0.305 4.573 1.00 . A A . 11 SER CA 1 1
7 1954 1 1 11 SER CB C -0.894 1.415 5.391 1.00 . A A . 11 SER CB 1 1
7 1955 1 1 11 SER H H 0.336 -0.166 3.762 1.00 . A A . 11 SER H 1 1
7 1956 1 1 11 SER HA H -2.143 -0.320 5.229 1.00 . A A . 11 SER HA 1 1
7 1957 1 1 11 SER HB2 H 0.078 1.634 4.974 1.00 . A A . 11 SER HB2 1 1
7 1958 1 1 11 SER HB3 H -1.509 2.302 5.356 1.00 . A A . 11 SER HB3 1 1
7 1959 1 1 11 SER HG H -0.504 1.792 7.273 1.00 . A A . 11 SER HG 1 1
7 1960 1 1 11 SER N N -0.555 -0.536 3.940 1.00 . A A . 11 SER N 1 1
7 1961 1 1 11 SER O O -3.700 0.879 3.659 1.00 . A A . 11 SER O 1 1
7 1962 1 1 11 SER OG O -0.733 1.025 6.743 1.00 . A A . 11 SER OG 1 1
7 1963 1 1 12 ALA C C -3.370 0.889 0.597 1.00 . A A . 12 ALA C 1 1
7 1964 1 1 12 ALA CA C -2.650 1.992 1.356 1.00 . A A . 12 ALA CA 1 1
7 1965 1 1 12 ALA CB C -1.750 2.789 0.425 1.00 . A A . 12 ALA CB 1 1
7 1966 1 1 12 ALA H H -0.906 1.386 2.382 1.00 . A A . 12 ALA H 1 1
7 1967 1 1 12 ALA HA H -3.379 2.655 1.781 1.00 . A A . 12 ALA HA 1 1
7 1968 1 1 12 ALA HB1 H -0.751 2.380 0.453 1.00 . A A . 12 ALA HB1 1 1
7 1969 1 1 12 ALA HB2 H -1.725 3.821 0.744 1.00 . A A . 12 ALA HB2 1 1
7 1970 1 1 12 ALA HB3 H -2.134 2.733 -0.583 1.00 . A A . 12 ALA HB3 1 1
7 1971 1 1 12 ALA N N -1.881 1.418 2.448 1.00 . A A . 12 ALA N 1 1
7 1972 1 1 12 ALA O O -4.293 1.139 -0.179 1.00 . A A . 12 ALA O 1 1
7 1973 1 1 13 LEU C C -4.924 -1.754 0.719 1.00 . A A . 13 LEU C 1 1
7 1974 1 1 13 LEU CA C -3.503 -1.515 0.224 1.00 . A A . 13 LEU CA 1 1
7 1975 1 1 13 LEU CB C -2.626 -2.721 0.524 1.00 . A A . 13 LEU CB 1 1
7 1976 1 1 13 LEU CD1 C -0.613 -4.092 -0.067 1.00 . A A . 13 LEU CD1 1 1
7 1977 1 1 13 LEU CD2 C -2.364 -3.636 -1.794 1.00 . A A . 13 LEU CD2 1 1
7 1978 1 1 13 LEU CG C -1.633 -3.086 -0.579 1.00 . A A . 13 LEU CG 1 1
7 1979 1 1 13 LEU H H -2.199 -0.450 1.479 1.00 . A A . 13 LEU H 1 1
7 1980 1 1 13 LEU HA H -3.526 -1.357 -0.838 1.00 . A A . 13 LEU HA 1 1
7 1981 1 1 13 LEU HB2 H -2.069 -2.511 1.427 1.00 . A A . 13 LEU HB2 1 1
7 1982 1 1 13 LEU HB3 H -3.266 -3.568 0.697 1.00 . A A . 13 LEU HB3 1 1
7 1983 1 1 13 LEU HD11 H 0.268 -3.569 0.275 1.00 . A A . 13 LEU HD11 1 1
7 1984 1 1 13 LEU HD12 H -0.343 -4.769 -0.864 1.00 . A A . 13 LEU HD12 1 1
7 1985 1 1 13 LEU HD13 H -1.039 -4.652 0.752 1.00 . A A . 13 LEU HD13 1 1
7 1986 1 1 13 LEU HD21 H -3.308 -4.061 -1.485 1.00 . A A . 13 LEU HD21 1 1
7 1987 1 1 13 LEU HD22 H -1.762 -4.400 -2.263 1.00 . A A . 13 LEU HD22 1 1
7 1988 1 1 13 LEU HD23 H -2.543 -2.836 -2.498 1.00 . A A . 13 LEU HD23 1 1
7 1989 1 1 13 LEU HG H -1.101 -2.196 -0.881 1.00 . A A . 13 LEU HG 1 1
7 1990 1 1 13 LEU N N -2.932 -0.336 0.846 1.00 . A A . 13 LEU N 1 1
7 1991 1 1 13 LEU O O -5.757 -2.303 -0.002 1.00 . A A . 13 LEU O 1 1
7 1992 1 1 14 GLY C C -7.420 -0.327 2.092 1.00 . A A . 14 GLY C 1 1
7 1993 1 1 14 GLY CA C -6.532 -1.478 2.495 1.00 . A A . 14 GLY CA 1 1
7 1994 1 1 14 GLY H H -4.508 -0.866 2.469 1.00 . A A . 14 GLY H 1 1
7 1995 1 1 14 GLY HA2 H -6.960 -2.403 2.131 1.00 . A A . 14 GLY HA2 1 1
7 1996 1 1 14 GLY HA3 H -6.469 -1.515 3.572 1.00 . A A . 14 GLY HA3 1 1
7 1997 1 1 14 GLY N N -5.203 -1.319 1.944 1.00 . A A . 14 GLY N 1 1
7 1998 1 1 14 GLY O O -8.642 -0.460 2.021 1.00 . A A . 14 GLY O 1 1
7 1999 1 1 15 GLY C C -7.975 1.877 -0.047 1.00 . A A . 15 GLY C 1 1
7 2000 1 1 15 GLY CA C -7.517 1.981 1.393 1.00 . A A . 15 GLY CA 1 1
7 2001 1 1 15 GLY H H -5.812 0.842 1.875 1.00 . A A . 15 GLY H 1 1
7 2002 1 1 15 GLY HA2 H -8.378 2.104 2.033 1.00 . A A . 15 GLY HA2 1 1
7 2003 1 1 15 GLY HA3 H -6.873 2.840 1.496 1.00 . A A . 15 GLY HA3 1 1
7 2004 1 1 15 GLY N N -6.789 0.807 1.809 1.00 . A A . 15 GLY N 1 1
7 2005 1 1 15 GLY O O -9.118 2.197 -0.369 1.00 . A A . 15 GLY O 1 1
7 2006 1 1 16 LEU C C -8.243 -0.025 -2.516 1.00 . A A . 16 LEU C 1 1
7 2007 1 1 16 LEU CA C -7.395 1.226 -2.323 1.00 . A A . 16 LEU CA 1 1
7 2008 1 1 16 LEU CB C -6.106 1.103 -3.133 1.00 . A A . 16 LEU CB 1 1
7 2009 1 1 16 LEU CD1 C -3.803 2.088 -2.943 1.00 . A A . 16 LEU CD1 1 1
7 2010 1 1 16 LEU CD2 C -5.435 3.033 -4.589 1.00 . A A . 16 LEU CD2 1 1
7 2011 1 1 16 LEU CG C -5.270 2.383 -3.223 1.00 . A A . 16 LEU CG 1 1
7 2012 1 1 16 LEU H H -6.197 1.137 -0.589 1.00 . A A . 16 LEU H 1 1
7 2013 1 1 16 LEU HA H -7.946 2.091 -2.658 1.00 . A A . 16 LEU HA 1 1
7 2014 1 1 16 LEU HB2 H -5.502 0.329 -2.680 1.00 . A A . 16 LEU HB2 1 1
7 2015 1 1 16 LEU HB3 H -6.364 0.794 -4.135 1.00 . A A . 16 LEU HB3 1 1
7 2016 1 1 16 LEU HD11 H -3.572 2.348 -1.920 1.00 . A A . 16 LEU HD11 1 1
7 2017 1 1 16 LEU HD12 H -3.184 2.670 -3.610 1.00 . A A . 16 LEU HD12 1 1
7 2018 1 1 16 LEU HD13 H -3.611 1.037 -3.099 1.00 . A A . 16 LEU HD13 1 1
7 2019 1 1 16 LEU HD21 H -5.751 2.289 -5.306 1.00 . A A . 16 LEU HD21 1 1
7 2020 1 1 16 LEU HD22 H -4.492 3.457 -4.903 1.00 . A A . 16 LEU HD22 1 1
7 2021 1 1 16 LEU HD23 H -6.178 3.814 -4.529 1.00 . A A . 16 LEU HD23 1 1
7 2022 1 1 16 LEU HG H -5.616 3.083 -2.476 1.00 . A A . 16 LEU HG 1 1
7 2023 1 1 16 LEU N N -7.082 1.402 -0.913 1.00 . A A . 16 LEU N 1 1
7 2024 1 1 16 LEU O O -8.858 -0.230 -3.562 1.00 . A A . 16 LEU O 1 1
7 2025 1 1 17 LEU C C -10.484 -1.823 -1.304 1.00 . A A . 17 LEU C 1 1
7 2026 1 1 17 LEU CA C -9.000 -2.094 -1.481 1.00 . A A . 17 LEU CA 1 1
7 2027 1 1 17 LEU CB C -8.478 -3.012 -0.365 1.00 . A A . 17 LEU CB 1 1
7 2028 1 1 17 LEU CD1 C -9.259 -5.327 -0.951 1.00 . A A . 17 LEU CD1 1 1
7 2029 1 1 17 LEU CD2 C -9.072 -4.640 1.447 1.00 . A A . 17 LEU CD2 1 1
7 2030 1 1 17 LEU CG C -9.393 -4.174 0.034 1.00 . A A . 17 LEU CG 1 1
7 2031 1 1 17 LEU H H -7.756 -0.621 -0.689 1.00 . A A . 17 LEU H 1 1
7 2032 1 1 17 LEU HA H -8.838 -2.566 -2.428 1.00 . A A . 17 LEU HA 1 1
7 2033 1 1 17 LEU HB2 H -7.534 -3.425 -0.687 1.00 . A A . 17 LEU HB2 1 1
7 2034 1 1 17 LEU HB3 H -8.303 -2.407 0.512 1.00 . A A . 17 LEU HB3 1 1
7 2035 1 1 17 LEU HD11 H -10.241 -5.646 -1.267 1.00 . A A . 17 LEU HD11 1 1
7 2036 1 1 17 LEU HD12 H -8.748 -6.151 -0.474 1.00 . A A . 17 LEU HD12 1 1
7 2037 1 1 17 LEU HD13 H -8.692 -5.003 -1.811 1.00 . A A . 17 LEU HD13 1 1
7 2038 1 1 17 LEU HD21 H -8.037 -4.425 1.670 1.00 . A A . 17 LEU HD21 1 1
7 2039 1 1 17 LEU HD22 H -9.243 -5.703 1.523 1.00 . A A . 17 LEU HD22 1 1
7 2040 1 1 17 LEU HD23 H -9.707 -4.122 2.150 1.00 . A A . 17 LEU HD23 1 1
7 2041 1 1 17 LEU HG H -10.419 -3.840 0.019 1.00 . A A . 17 LEU HG 1 1
7 2042 1 1 17 LEU N N -8.257 -0.855 -1.482 1.00 . A A . 17 LEU N 1 1
7 2043 1 1 17 LEU O O -11.327 -2.649 -1.650 1.00 . A A . 17 LEU O 1 1
7 2044 1 1 18 LYS C C -12.962 -0.221 -1.795 1.00 . A A . 18 LYS C 1 1
7 2045 1 1 18 LYS CA C -12.167 -0.296 -0.491 1.00 . A A . 18 LYS CA 1 1
7 2046 1 1 18 LYS CB C -12.227 1.020 0.314 1.00 . A A . 18 LYS CB 1 1
7 2047 1 1 18 LYS CD C -11.759 3.411 -0.338 1.00 . A A . 18 LYS CD 1 1
7 2048 1 1 18 LYS CE C -11.028 3.648 -1.649 1.00 . A A . 18 LYS CE 1 1
7 2049 1 1 18 LYS CG C -12.725 2.243 -0.452 1.00 . A A . 18 LYS CG 1 1
7 2050 1 1 18 LYS H H -10.079 -0.055 -0.472 1.00 . A A . 18 LYS H 1 1
7 2051 1 1 18 LYS HA H -12.584 -1.080 0.112 1.00 . A A . 18 LYS HA 1 1
7 2052 1 1 18 LYS HB2 H -12.883 0.873 1.159 1.00 . A A . 18 LYS HB2 1 1
7 2053 1 1 18 LYS HB3 H -11.235 1.237 0.683 1.00 . A A . 18 LYS HB3 1 1
7 2054 1 1 18 LYS HD2 H -12.312 4.301 -0.079 1.00 . A A . 18 LYS HD2 1 1
7 2055 1 1 18 LYS HD3 H -11.035 3.195 0.434 1.00 . A A . 18 LYS HD3 1 1
7 2056 1 1 18 LYS HE2 H -10.012 3.942 -1.433 1.00 . A A . 18 LYS HE2 1 1
7 2057 1 1 18 LYS HE3 H -11.025 2.726 -2.212 1.00 . A A . 18 LYS HE3 1 1
7 2058 1 1 18 LYS HG2 H -12.836 1.992 -1.489 1.00 . A A . 18 LYS HG2 1 1
7 2059 1 1 18 LYS HG3 H -13.681 2.541 -0.049 1.00 . A A . 18 LYS HG3 1 1
7 2060 1 1 18 LYS HZ1 H -11.076 4.958 -3.276 1.00 . A A . 18 LYS HZ1 1 1
7 2061 1 1 18 LYS HZ2 H -11.826 5.565 -1.887 1.00 . A A . 18 LYS HZ2 1 1
7 2062 1 1 18 LYS HZ3 H -12.599 4.381 -2.815 1.00 . A A . 18 LYS HZ3 1 1
7 2063 1 1 18 LYS N N -10.793 -0.666 -0.739 1.00 . A A . 18 LYS N 1 1
7 2064 1 1 18 LYS NZ N -11.678 4.712 -2.464 1.00 . A A . 18 LYS NZ 1 1
7 2065 1 1 18 LYS O O -14.049 -0.788 -1.899 1.00 . A A . 18 LYS O 1 1
7 2066 1 1 19 LYS C C -12.632 -0.474 -5.055 1.00 . A A . 19 LYS C 1 1
7 2067 1 1 19 LYS CA C -13.080 0.613 -4.077 1.00 . A A . 19 LYS CA 1 1
7 2068 1 1 19 LYS CB C -12.831 2.016 -4.648 1.00 . A A . 19 LYS CB 1 1
7 2069 1 1 19 LYS CD C -10.454 1.507 -5.288 1.00 . A A . 19 LYS CD 1 1
7 2070 1 1 19 LYS CE C -9.776 2.406 -4.279 1.00 . A A . 19 LYS CE 1 1
7 2071 1 1 19 LYS CG C -11.782 2.077 -5.746 1.00 . A A . 19 LYS CG 1 1
7 2072 1 1 19 LYS H H -11.540 0.902 -2.657 1.00 . A A . 19 LYS H 1 1
7 2073 1 1 19 LYS HA H -14.133 0.497 -3.908 1.00 . A A . 19 LYS HA 1 1
7 2074 1 1 19 LYS HB2 H -13.758 2.394 -5.052 1.00 . A A . 19 LYS HB2 1 1
7 2075 1 1 19 LYS HB3 H -12.513 2.663 -3.844 1.00 . A A . 19 LYS HB3 1 1
7 2076 1 1 19 LYS HD2 H -10.628 0.554 -4.828 1.00 . A A . 19 LYS HD2 1 1
7 2077 1 1 19 LYS HD3 H -9.808 1.387 -6.144 1.00 . A A . 19 LYS HD3 1 1
7 2078 1 1 19 LYS HE2 H -10.417 3.251 -4.079 1.00 . A A . 19 LYS HE2 1 1
7 2079 1 1 19 LYS HE3 H -9.630 1.842 -3.370 1.00 . A A . 19 LYS HE3 1 1
7 2080 1 1 19 LYS HG2 H -12.131 1.506 -6.590 1.00 . A A . 19 LYS HG2 1 1
7 2081 1 1 19 LYS HG3 H -11.641 3.105 -6.035 1.00 . A A . 19 LYS HG3 1 1
7 2082 1 1 19 LYS HZ1 H -7.755 2.132 -4.727 1.00 . A A . 19 LYS HZ1 1 1
7 2083 1 1 19 LYS HZ2 H -8.129 3.686 -4.173 1.00 . A A . 19 LYS HZ2 1 1
7 2084 1 1 19 LYS HZ3 H -8.542 3.229 -5.749 1.00 . A A . 19 LYS HZ3 1 1
7 2085 1 1 19 LYS N N -12.414 0.475 -2.789 1.00 . A A . 19 LYS N 1 1
7 2086 1 1 19 LYS NZ N -8.458 2.898 -4.766 1.00 . A A . 19 LYS NZ 1 1
7 2087 1 1 19 LYS O O -13.207 -0.631 -6.132 1.00 . A A . 19 LYS O 1 1
7 2088 1 1 20 ILE C C -12.117 -3.192 -6.037 1.00 . A A . 20 ILE C 1 1
7 2089 1 1 20 ILE CA C -11.030 -2.247 -5.526 1.00 . A A . 20 ILE CA 1 1
7 2090 1 1 20 ILE CB C -9.944 -3.053 -4.780 1.00 . A A . 20 ILE CB 1 1
7 2091 1 1 20 ILE CD1 C -7.553 -3.608 -5.454 1.00 . A A . 20 ILE CD1 1 1
7 2092 1 1 20 ILE CG1 C -9.024 -3.758 -5.779 1.00 . A A . 20 ILE CG1 1 1
7 2093 1 1 20 ILE CG2 C -10.574 -4.061 -3.826 1.00 . A A . 20 ILE CG2 1 1
7 2094 1 1 20 ILE H H -11.152 -1.008 -3.818 1.00 . A A . 20 ILE H 1 1
7 2095 1 1 20 ILE HA H -10.563 -1.763 -6.371 1.00 . A A . 20 ILE HA 1 1
7 2096 1 1 20 ILE HB H -9.358 -2.359 -4.193 1.00 . A A . 20 ILE HB 1 1
7 2097 1 1 20 ILE HD11 H -7.162 -2.733 -5.952 1.00 . A A . 20 ILE HD11 1 1
7 2098 1 1 20 ILE HD12 H -7.019 -4.484 -5.793 1.00 . A A . 20 ILE HD12 1 1
7 2099 1 1 20 ILE HD13 H -7.430 -3.501 -4.387 1.00 . A A . 20 ILE HD13 1 1
7 2100 1 1 20 ILE HG12 H -9.254 -4.813 -5.790 1.00 . A A . 20 ILE HG12 1 1
7 2101 1 1 20 ILE HG13 H -9.190 -3.348 -6.765 1.00 . A A . 20 ILE HG13 1 1
7 2102 1 1 20 ILE HG21 H -10.496 -5.053 -4.247 1.00 . A A . 20 ILE HG21 1 1
7 2103 1 1 20 ILE HG22 H -11.615 -3.815 -3.677 1.00 . A A . 20 ILE HG22 1 1
7 2104 1 1 20 ILE HG23 H -10.058 -4.030 -2.879 1.00 . A A . 20 ILE HG23 1 1
7 2105 1 1 20 ILE N N -11.581 -1.199 -4.680 1.00 . A A . 20 ILE N 1 1
7 2106 1 1 20 ILE O O -11.961 -3.722 -7.157 1.00 . A A . 20 ILE O 1 1
7 2107 1 1 20 ILE OXT O -13.113 -3.394 -5.311 1.00 . A A . 20 ILE OXT 1 1
8 2108 1 1 1 ILE C C 14.786 -2.884 1.865 1.00 . A A . 1 ILE C 1 1
8 2109 1 1 1 ILE CA C 13.991 -4.097 2.332 1.00 . A A . 1 ILE CA 1 1
8 2110 1 1 1 ILE CB C 14.208 -5.249 1.332 1.00 . A A . 1 ILE CB 1 1
8 2111 1 1 1 ILE CD1 C 13.503 -7.034 3.004 1.00 . A A . 1 ILE CD1 1 1
8 2112 1 1 1 ILE CG1 C 13.264 -6.410 1.646 1.00 . A A . 1 ILE CG1 1 1
8 2113 1 1 1 ILE CG2 C 15.657 -5.712 1.364 1.00 . A A . 1 ILE CG2 1 1
8 2114 1 1 1 ILE H1 H 12.133 -4.447 3.140 1.00 . A A . 1 ILE H1 1 1
8 2115 1 1 1 ILE H2 H 12.113 -3.854 1.530 1.00 . A A . 1 ILE H2 1 1
8 2116 1 1 1 ILE H3 H 12.478 -2.797 2.831 1.00 . A A . 1 ILE H3 1 1
8 2117 1 1 1 ILE HA H 14.364 -4.408 3.296 1.00 . A A . 1 ILE HA 1 1
8 2118 1 1 1 ILE HB H 13.997 -4.879 0.340 1.00 . A A . 1 ILE HB 1 1
8 2119 1 1 1 ILE HD11 H 13.585 -6.255 3.748 1.00 . A A . 1 ILE HD11 1 1
8 2120 1 1 1 ILE HD12 H 14.417 -7.608 2.980 1.00 . A A . 1 ILE HD12 1 1
8 2121 1 1 1 ILE HD13 H 12.676 -7.683 3.252 1.00 . A A . 1 ILE HD13 1 1
8 2122 1 1 1 ILE HG12 H 12.245 -6.054 1.620 1.00 . A A . 1 ILE HG12 1 1
8 2123 1 1 1 ILE HG13 H 13.391 -7.180 0.899 1.00 . A A . 1 ILE HG13 1 1
8 2124 1 1 1 ILE HG21 H 15.761 -6.521 2.071 1.00 . A A . 1 ILE HG21 1 1
8 2125 1 1 1 ILE HG22 H 16.292 -4.890 1.662 1.00 . A A . 1 ILE HG22 1 1
8 2126 1 1 1 ILE HG23 H 15.948 -6.053 0.381 1.00 . A A . 1 ILE HG23 1 1
8 2127 1 1 1 ILE N N 12.549 -3.769 2.471 1.00 . A A . 1 ILE N 1 1
8 2128 1 1 1 ILE O O 15.721 -2.446 2.534 1.00 . A A . 1 ILE O 1 1
8 2129 1 1 2 ILE C C 14.334 0.107 0.477 1.00 . A A . 2 ILE C 1 1
8 2130 1 1 2 ILE CA C 15.084 -1.182 0.153 1.00 . A A . 2 ILE CA 1 1
8 2131 1 1 2 ILE CB C 15.237 -1.304 -1.376 1.00 . A A . 2 ILE CB 1 1
8 2132 1 1 2 ILE CD1 C 13.684 -0.544 -3.244 1.00 . A A . 2 ILE CD1 1 1
8 2133 1 1 2 ILE CG1 C 13.865 -1.442 -2.040 1.00 . A A . 2 ILE CG1 1 1
8 2134 1 1 2 ILE CG2 C 16.124 -2.489 -1.727 1.00 . A A . 2 ILE CG2 1 1
8 2135 1 1 2 ILE H H 13.654 -2.740 0.223 1.00 . A A . 2 ILE H 1 1
8 2136 1 1 2 ILE HA H 16.072 -1.131 0.588 1.00 . A A . 2 ILE HA 1 1
8 2137 1 1 2 ILE HB H 15.716 -0.408 -1.740 1.00 . A A . 2 ILE HB 1 1
8 2138 1 1 2 ILE HD11 H 12.679 -0.149 -3.251 1.00 . A A . 2 ILE HD11 1 1
8 2139 1 1 2 ILE HD12 H 13.854 -1.113 -4.147 1.00 . A A . 2 ILE HD12 1 1
8 2140 1 1 2 ILE HD13 H 14.390 0.272 -3.194 1.00 . A A . 2 ILE HD13 1 1
8 2141 1 1 2 ILE HG12 H 13.730 -2.463 -2.366 1.00 . A A . 2 ILE HG12 1 1
8 2142 1 1 2 ILE HG13 H 13.097 -1.194 -1.322 1.00 . A A . 2 ILE HG13 1 1
8 2143 1 1 2 ILE HG21 H 16.012 -2.726 -2.774 1.00 . A A . 2 ILE HG21 1 1
8 2144 1 1 2 ILE HG22 H 15.835 -3.344 -1.132 1.00 . A A . 2 ILE HG22 1 1
8 2145 1 1 2 ILE HG23 H 17.155 -2.241 -1.522 1.00 . A A . 2 ILE HG23 1 1
8 2146 1 1 2 ILE N N 14.407 -2.345 0.711 1.00 . A A . 2 ILE N 1 1
8 2147 1 1 2 ILE O O 14.529 1.130 -0.180 1.00 . A A . 2 ILE O 1 1
8 2148 1 1 3 GLY C C 11.244 0.923 2.119 1.00 . A A . 3 GLY C 1 1
8 2149 1 1 3 GLY CA C 12.715 1.231 1.881 1.00 . A A . 3 GLY CA 1 1
8 2150 1 1 3 GLY H H 13.359 -0.784 1.985 1.00 . A A . 3 GLY H 1 1
8 2151 1 1 3 GLY HA2 H 13.143 1.637 2.784 1.00 . A A . 3 GLY HA2 1 1
8 2152 1 1 3 GLY HA3 H 12.793 1.970 1.097 1.00 . A A . 3 GLY HA3 1 1
8 2153 1 1 3 GLY N N 13.476 0.056 1.493 1.00 . A A . 3 GLY N 1 1
8 2154 1 1 3 GLY O O 10.578 0.378 1.239 1.00 . A A . 3 GLY O 1 1
8 2155 1 1 4 PRO C C 8.315 1.836 2.814 1.00 . A A . 4 PRO C 1 1
8 2156 1 1 4 PRO CA C 9.293 1.001 3.641 1.00 . A A . 4 PRO CA 1 1
8 2157 1 1 4 PRO CB C 9.187 1.388 5.124 1.00 . A A . 4 PRO CB 1 1
8 2158 1 1 4 PRO CD C 11.411 1.895 4.427 1.00 . A A . 4 PRO CD 1 1
8 2159 1 1 4 PRO CG C 10.593 1.470 5.610 1.00 . A A . 4 PRO CG 1 1
8 2160 1 1 4 PRO HA H 9.052 -0.042 3.527 1.00 . A A . 4 PRO HA 1 1
8 2161 1 1 4 PRO HB2 H 8.684 2.340 5.214 1.00 . A A . 4 PRO HB2 1 1
8 2162 1 1 4 PRO HB3 H 8.631 0.631 5.656 1.00 . A A . 4 PRO HB3 1 1
8 2163 1 1 4 PRO HD2 H 11.408 2.971 4.329 1.00 . A A . 4 PRO HD2 1 1
8 2164 1 1 4 PRO HD3 H 12.419 1.521 4.511 1.00 . A A . 4 PRO HD3 1 1
8 2165 1 1 4 PRO HG2 H 10.667 2.201 6.402 1.00 . A A . 4 PRO HG2 1 1
8 2166 1 1 4 PRO HG3 H 10.915 0.501 5.960 1.00 . A A . 4 PRO HG3 1 1
8 2167 1 1 4 PRO N N 10.702 1.257 3.308 1.00 . A A . 4 PRO N 1 1
8 2168 1 1 4 PRO O O 7.100 1.717 2.976 1.00 . A A . 4 PRO O 1 1
8 2169 1 1 5 VAL C C 6.959 2.706 0.341 1.00 . A A . 5 VAL C 1 1
8 2170 1 1 5 VAL CA C 7.999 3.532 1.092 1.00 . A A . 5 VAL CA 1 1
8 2171 1 1 5 VAL CB C 8.846 4.318 0.074 1.00 . A A . 5 VAL CB 1 1
8 2172 1 1 5 VAL CG1 C 7.969 5.227 -0.775 1.00 . A A . 5 VAL CG1 1 1
8 2173 1 1 5 VAL CG2 C 9.925 5.121 0.784 1.00 . A A . 5 VAL CG2 1 1
8 2174 1 1 5 VAL H H 9.811 2.742 1.844 1.00 . A A . 5 VAL H 1 1
8 2175 1 1 5 VAL HA H 7.491 4.240 1.733 1.00 . A A . 5 VAL HA 1 1
8 2176 1 1 5 VAL HB H 9.329 3.608 -0.581 1.00 . A A . 5 VAL HB 1 1
8 2177 1 1 5 VAL HG11 H 7.673 4.705 -1.674 1.00 . A A . 5 VAL HG11 1 1
8 2178 1 1 5 VAL HG12 H 8.522 6.116 -1.042 1.00 . A A . 5 VAL HG12 1 1
8 2179 1 1 5 VAL HG13 H 7.089 5.505 -0.214 1.00 . A A . 5 VAL HG13 1 1
8 2180 1 1 5 VAL HG21 H 10.088 4.713 1.770 1.00 . A A . 5 VAL HG21 1 1
8 2181 1 1 5 VAL HG22 H 9.611 6.151 0.868 1.00 . A A . 5 VAL HG22 1 1
8 2182 1 1 5 VAL HG23 H 10.843 5.070 0.218 1.00 . A A . 5 VAL HG23 1 1
8 2183 1 1 5 VAL N N 8.840 2.682 1.931 1.00 . A A . 5 VAL N 1 1
8 2184 1 1 5 VAL O O 5.759 2.955 0.449 1.00 . A A . 5 VAL O 1 1
8 2185 1 1 6 LEU C C 5.597 0.104 -0.237 1.00 . A A . 6 LEU C 1 1
8 2186 1 1 6 LEU CA C 6.537 0.853 -1.172 1.00 . A A . 6 LEU CA 1 1
8 2187 1 1 6 LEU CB C 7.343 -0.138 -2.014 1.00 . A A . 6 LEU CB 1 1
8 2188 1 1 6 LEU CD1 C 8.622 -0.634 -4.113 1.00 . A A . 6 LEU CD1 1 1
8 2189 1 1 6 LEU CD2 C 6.401 0.506 -4.245 1.00 . A A . 6 LEU CD2 1 1
8 2190 1 1 6 LEU CG C 7.674 0.339 -3.429 1.00 . A A . 6 LEU CG 1 1
8 2191 1 1 6 LEU H H 8.390 1.563 -0.456 1.00 . A A . 6 LEU H 1 1
8 2192 1 1 6 LEU HA H 5.952 1.478 -1.827 1.00 . A A . 6 LEU HA 1 1
8 2193 1 1 6 LEU HB2 H 8.271 -0.344 -1.499 1.00 . A A . 6 LEU HB2 1 1
8 2194 1 1 6 LEU HB3 H 6.781 -1.056 -2.090 1.00 . A A . 6 LEU HB3 1 1
8 2195 1 1 6 LEU HD11 H 9.641 -0.309 -3.962 1.00 . A A . 6 LEU HD11 1 1
8 2196 1 1 6 LEU HD12 H 8.407 -0.664 -5.170 1.00 . A A . 6 LEU HD12 1 1
8 2197 1 1 6 LEU HD13 H 8.493 -1.620 -3.691 1.00 . A A . 6 LEU HD13 1 1
8 2198 1 1 6 LEU HD21 H 6.484 1.386 -4.866 1.00 . A A . 6 LEU HD21 1 1
8 2199 1 1 6 LEU HD22 H 5.557 0.615 -3.579 1.00 . A A . 6 LEU HD22 1 1
8 2200 1 1 6 LEU HD23 H 6.256 -0.363 -4.870 1.00 . A A . 6 LEU HD23 1 1
8 2201 1 1 6 LEU HG H 8.165 1.299 -3.373 1.00 . A A . 6 LEU HG 1 1
8 2202 1 1 6 LEU N N 7.427 1.717 -0.413 1.00 . A A . 6 LEU N 1 1
8 2203 1 1 6 LEU O O 4.475 -0.239 -0.611 1.00 . A A . 6 LEU O 1 1
8 2204 1 1 7 GLY C C 4.232 0.107 2.593 1.00 . A A . 7 GLY C 1 1
8 2205 1 1 7 GLY CA C 5.244 -0.820 1.962 1.00 . A A . 7 GLY CA 1 1
8 2206 1 1 7 GLY H H 6.951 0.182 1.234 1.00 . A A . 7 GLY H 1 1
8 2207 1 1 7 GLY HA2 H 4.724 -1.634 1.477 1.00 . A A . 7 GLY HA2 1 1
8 2208 1 1 7 GLY HA3 H 5.883 -1.221 2.735 1.00 . A A . 7 GLY HA3 1 1
8 2209 1 1 7 GLY N N 6.057 -0.131 0.986 1.00 . A A . 7 GLY N 1 1
8 2210 1 1 7 GLY O O 3.182 -0.331 3.063 1.00 . A A . 7 GLY O 1 1
8 2211 1 1 8 LEU C C 2.508 2.681 2.215 1.00 . A A . 8 LEU C 1 1
8 2212 1 1 8 LEU CA C 3.658 2.391 3.171 1.00 . A A . 8 LEU CA 1 1
8 2213 1 1 8 LEU CB C 4.441 3.662 3.547 1.00 . A A . 8 LEU CB 1 1
8 2214 1 1 8 LEU CD1 C 3.120 5.792 3.458 1.00 . A A . 8 LEU CD1 1 1
8 2215 1 1 8 LEU CD2 C 5.403 5.696 2.439 1.00 . A A . 8 LEU CD2 1 1
8 2216 1 1 8 LEU CG C 4.128 4.917 2.730 1.00 . A A . 8 LEU CG 1 1
8 2217 1 1 8 LEU H H 5.396 1.690 2.204 1.00 . A A . 8 LEU H 1 1
8 2218 1 1 8 LEU HA H 3.245 1.965 4.061 1.00 . A A . 8 LEU HA 1 1
8 2219 1 1 8 LEU HB2 H 4.241 3.882 4.586 1.00 . A A . 8 LEU HB2 1 1
8 2220 1 1 8 LEU HB3 H 5.494 3.448 3.443 1.00 . A A . 8 LEU HB3 1 1
8 2221 1 1 8 LEU HD11 H 2.122 5.427 3.268 1.00 . A A . 8 LEU HD11 1 1
8 2222 1 1 8 LEU HD12 H 3.204 6.809 3.104 1.00 . A A . 8 LEU HD12 1 1
8 2223 1 1 8 LEU HD13 H 3.317 5.763 4.520 1.00 . A A . 8 LEU HD13 1 1
8 2224 1 1 8 LEU HD21 H 5.198 6.756 2.490 1.00 . A A . 8 LEU HD21 1 1
8 2225 1 1 8 LEU HD22 H 5.760 5.446 1.451 1.00 . A A . 8 LEU HD22 1 1
8 2226 1 1 8 LEU HD23 H 6.157 5.440 3.169 1.00 . A A . 8 LEU HD23 1 1
8 2227 1 1 8 LEU HG H 3.696 4.621 1.792 1.00 . A A . 8 LEU HG 1 1
8 2228 1 1 8 LEU N N 4.548 1.400 2.598 1.00 . A A . 8 LEU N 1 1
8 2229 1 1 8 LEU O O 1.350 2.748 2.627 1.00 . A A . 8 LEU O 1 1
8 2230 1 1 9 VAL C C 0.945 1.807 -0.217 1.00 . A A . 9 VAL C 1 1
8 2231 1 1 9 VAL CA C 1.795 3.057 -0.066 1.00 . A A . 9 VAL CA 1 1
8 2232 1 1 9 VAL CB C 2.393 3.434 -1.432 1.00 . A A . 9 VAL CB 1 1
8 2233 1 1 9 VAL CG1 C 1.284 3.775 -2.419 1.00 . A A . 9 VAL CG1 1 1
8 2234 1 1 9 VAL CG2 C 3.365 4.594 -1.286 1.00 . A A . 9 VAL CG2 1 1
8 2235 1 1 9 VAL H H 3.757 2.725 0.652 1.00 . A A . 9 VAL H 1 1
8 2236 1 1 9 VAL HA H 1.173 3.874 0.277 1.00 . A A . 9 VAL HA 1 1
8 2237 1 1 9 VAL HB H 2.936 2.581 -1.813 1.00 . A A . 9 VAL HB 1 1
8 2238 1 1 9 VAL HG11 H 1.395 3.172 -3.308 1.00 . A A . 9 VAL HG11 1 1
8 2239 1 1 9 VAL HG12 H 1.344 4.820 -2.684 1.00 . A A . 9 VAL HG12 1 1
8 2240 1 1 9 VAL HG13 H 0.322 3.574 -1.966 1.00 . A A . 9 VAL HG13 1 1
8 2241 1 1 9 VAL HG21 H 3.312 5.222 -2.163 1.00 . A A . 9 VAL HG21 1 1
8 2242 1 1 9 VAL HG22 H 4.369 4.211 -1.178 1.00 . A A . 9 VAL HG22 1 1
8 2243 1 1 9 VAL HG23 H 3.105 5.174 -0.412 1.00 . A A . 9 VAL HG23 1 1
8 2244 1 1 9 VAL N N 2.823 2.815 0.932 1.00 . A A . 9 VAL N 1 1
8 2245 1 1 9 VAL O O -0.266 1.881 -0.424 1.00 . A A . 9 VAL O 1 1
8 2246 1 1 10 GLY C C -0.174 -0.721 0.897 1.00 . A A . 10 GLY C 1 1
8 2247 1 1 10 GLY CA C 0.892 -0.609 -0.171 1.00 . A A . 10 GLY CA 1 1
8 2248 1 1 10 GLY H H 2.556 0.661 0.108 1.00 . A A . 10 GLY H 1 1
8 2249 1 1 10 GLY HA2 H 0.433 -0.688 -1.146 1.00 . A A . 10 GLY HA2 1 1
8 2250 1 1 10 GLY HA3 H 1.599 -1.416 -0.047 1.00 . A A . 10 GLY HA3 1 1
8 2251 1 1 10 GLY N N 1.594 0.652 -0.079 1.00 . A A . 10 GLY N 1 1
8 2252 1 1 10 GLY O O -1.169 -1.425 0.724 1.00 . A A . 10 GLY O 1 1
8 2253 1 1 11 SER C C -2.194 0.711 2.695 1.00 . A A . 11 SER C 1 1
8 2254 1 1 11 SER CA C -0.920 -0.017 3.104 1.00 . A A . 11 SER CA 1 1
8 2255 1 1 11 SER CB C -0.315 0.637 4.348 1.00 . A A . 11 SER CB 1 1
8 2256 1 1 11 SER H H 0.842 0.541 2.076 1.00 . A A . 11 SER H 1 1
8 2257 1 1 11 SER HA H -1.158 -1.045 3.325 1.00 . A A . 11 SER HA 1 1
8 2258 1 1 11 SER HB2 H 0.281 1.486 4.052 1.00 . A A . 11 SER HB2 1 1
8 2259 1 1 11 SER HB3 H -1.110 0.966 5.001 1.00 . A A . 11 SER HB3 1 1
8 2260 1 1 11 SER HG H 1.317 -0.425 4.558 1.00 . A A . 11 SER HG 1 1
8 2261 1 1 11 SER N N 0.033 -0.009 2.004 1.00 . A A . 11 SER N 1 1
8 2262 1 1 11 SER O O -3.297 0.189 2.851 1.00 . A A . 11 SER O 1 1
8 2263 1 1 11 SER OG O 0.509 -0.274 5.054 1.00 . A A . 11 SER OG 1 1
8 2264 1 1 12 ALA C C -3.784 2.032 0.460 1.00 . A A . 12 ALA C 1 1
8 2265 1 1 12 ALA CA C -3.165 2.694 1.680 1.00 . A A . 12 ALA CA 1 1
8 2266 1 1 12 ALA CB C -2.740 4.120 1.363 1.00 . A A . 12 ALA CB 1 1
8 2267 1 1 12 ALA H H -1.125 2.261 2.022 1.00 . A A . 12 ALA H 1 1
8 2268 1 1 12 ALA HA H -3.889 2.718 2.466 1.00 . A A . 12 ALA HA 1 1
8 2269 1 1 12 ALA HB1 H -3.597 4.773 1.426 1.00 . A A . 12 ALA HB1 1 1
8 2270 1 1 12 ALA HB2 H -2.330 4.160 0.364 1.00 . A A . 12 ALA HB2 1 1
8 2271 1 1 12 ALA HB3 H -1.991 4.438 2.072 1.00 . A A . 12 ALA HB3 1 1
8 2272 1 1 12 ALA N N -2.029 1.909 2.142 1.00 . A A . 12 ALA N 1 1
8 2273 1 1 12 ALA O O -4.949 2.250 0.128 1.00 . A A . 12 ALA O 1 1
8 2274 1 1 13 LEU C C -4.316 -0.672 -0.995 1.00 . A A . 13 LEU C 1 1
8 2275 1 1 13 LEU CA C -3.381 0.472 -1.366 1.00 . A A . 13 LEU CA 1 1
8 2276 1 1 13 LEU CB C -2.144 -0.062 -2.071 1.00 . A A . 13 LEU CB 1 1
8 2277 1 1 13 LEU CD1 C -0.094 0.552 -3.379 1.00 . A A . 13 LEU CD1 1 1
8 2278 1 1 13 LEU CD2 C -2.353 0.715 -4.448 1.00 . A A . 13 LEU CD2 1 1
8 2279 1 1 13 LEU CG C -1.567 0.856 -3.151 1.00 . A A . 13 LEU CG 1 1
8 2280 1 1 13 LEU H H -2.069 1.090 0.155 1.00 . A A . 13 LEU H 1 1
8 2281 1 1 13 LEU HA H -3.898 1.143 -2.027 1.00 . A A . 13 LEU HA 1 1
8 2282 1 1 13 LEU HB2 H -1.381 -0.227 -1.321 1.00 . A A . 13 LEU HB2 1 1
8 2283 1 1 13 LEU HB3 H -2.396 -1.004 -2.526 1.00 . A A . 13 LEU HB3 1 1
8 2284 1 1 13 LEU HD11 H 0.096 -0.490 -3.168 1.00 . A A . 13 LEU HD11 1 1
8 2285 1 1 13 LEU HD12 H 0.506 1.167 -2.724 1.00 . A A . 13 LEU HD12 1 1
8 2286 1 1 13 LEU HD13 H 0.162 0.764 -4.407 1.00 . A A . 13 LEU HD13 1 1
8 2287 1 1 13 LEU HD21 H -1.670 0.543 -5.267 1.00 . A A . 13 LEU HD21 1 1
8 2288 1 1 13 LEU HD22 H -2.912 1.621 -4.630 1.00 . A A . 13 LEU HD22 1 1
8 2289 1 1 13 LEU HD23 H -3.035 -0.119 -4.368 1.00 . A A . 13 LEU HD23 1 1
8 2290 1 1 13 LEU HG H -1.648 1.881 -2.820 1.00 . A A . 13 LEU HG 1 1
8 2291 1 1 13 LEU N N -2.976 1.211 -0.185 1.00 . A A . 13 LEU N 1 1
8 2292 1 1 13 LEU O O -5.171 -1.069 -1.785 1.00 . A A . 13 LEU O 1 1
8 2293 1 1 14 GLY C C -6.286 -1.714 1.279 1.00 . A A . 14 GLY C 1 1
8 2294 1 1 14 GLY CA C -5.011 -2.258 0.684 1.00 . A A . 14 GLY CA 1 1
8 2295 1 1 14 GLY H H -3.479 -0.813 0.817 1.00 . A A . 14 GLY H 1 1
8 2296 1 1 14 GLY HA2 H -5.253 -2.904 -0.149 1.00 . A A . 14 GLY HA2 1 1
8 2297 1 1 14 GLY HA3 H -4.486 -2.829 1.435 1.00 . A A . 14 GLY HA3 1 1
8 2298 1 1 14 GLY N N -4.160 -1.183 0.221 1.00 . A A . 14 GLY N 1 1
8 2299 1 1 14 GLY O O -7.306 -2.401 1.336 1.00 . A A . 14 GLY O 1 1
8 2300 1 1 15 GLY C C -8.417 0.520 1.241 1.00 . A A . 15 GLY C 1 1
8 2301 1 1 15 GLY CA C -7.374 0.189 2.287 1.00 . A A . 15 GLY CA 1 1
8 2302 1 1 15 GLY H H -5.382 0.036 1.625 1.00 . A A . 15 GLY H 1 1
8 2303 1 1 15 GLY HA2 H -7.808 -0.465 3.028 1.00 . A A . 15 GLY HA2 1 1
8 2304 1 1 15 GLY HA3 H -7.053 1.101 2.765 1.00 . A A . 15 GLY HA3 1 1
8 2305 1 1 15 GLY N N -6.223 -0.458 1.710 1.00 . A A . 15 GLY N 1 1
8 2306 1 1 15 GLY O O -9.612 0.338 1.467 1.00 . A A . 15 GLY O 1 1
8 2307 1 1 16 LEU C C -9.316 0.045 -1.710 1.00 . A A . 16 LEU C 1 1
8 2308 1 1 16 LEU CA C -8.857 1.319 -1.015 1.00 . A A . 16 LEU CA 1 1
8 2309 1 1 16 LEU CB C -8.151 2.235 -2.018 1.00 . A A . 16 LEU CB 1 1
8 2310 1 1 16 LEU CD1 C -7.077 4.477 -1.661 1.00 . A A . 16 LEU CD1 1 1
8 2311 1 1 16 LEU CD2 C -9.202 4.307 -2.970 1.00 . A A . 16 LEU CD2 1 1
8 2312 1 1 16 LEU CG C -8.396 3.734 -1.813 1.00 . A A . 16 LEU CG 1 1
8 2313 1 1 16 LEU H H -6.996 1.082 -0.052 1.00 . A A . 16 LEU H 1 1
8 2314 1 1 16 LEU HA H -9.713 1.832 -0.605 1.00 . A A . 16 LEU HA 1 1
8 2315 1 1 16 LEU HB2 H -7.089 2.050 -1.952 1.00 . A A . 16 LEU HB2 1 1
8 2316 1 1 16 LEU HB3 H -8.483 1.971 -3.011 1.00 . A A . 16 LEU HB3 1 1
8 2317 1 1 16 LEU HD11 H -7.166 5.461 -2.099 1.00 . A A . 16 LEU HD11 1 1
8 2318 1 1 16 LEU HD12 H -6.295 3.929 -2.165 1.00 . A A . 16 LEU HD12 1 1
8 2319 1 1 16 LEU HD13 H -6.834 4.570 -0.613 1.00 . A A . 16 LEU HD13 1 1
8 2320 1 1 16 LEU HD21 H -9.904 5.036 -2.593 1.00 . A A . 16 LEU HD21 1 1
8 2321 1 1 16 LEU HD22 H -9.739 3.511 -3.464 1.00 . A A . 16 LEU HD22 1 1
8 2322 1 1 16 LEU HD23 H -8.534 4.782 -3.673 1.00 . A A . 16 LEU HD23 1 1
8 2323 1 1 16 LEU HG H -8.964 3.877 -0.905 1.00 . A A . 16 LEU HG 1 1
8 2324 1 1 16 LEU N N -7.961 0.986 0.081 1.00 . A A . 16 LEU N 1 1
8 2325 1 1 16 LEU O O -10.353 0.015 -2.373 1.00 . A A . 16 LEU O 1 1
8 2326 1 1 17 LEU C C -9.897 -3.012 -1.362 1.00 . A A . 17 LEU C 1 1
8 2327 1 1 17 LEU CA C -8.802 -2.295 -2.127 1.00 . A A . 17 LEU CA 1 1
8 2328 1 1 17 LEU CB C -7.541 -3.155 -2.156 1.00 . A A . 17 LEU CB 1 1
8 2329 1 1 17 LEU CD1 C -5.226 -3.495 -3.056 1.00 . A A . 17 LEU CD1 1 1
8 2330 1 1 17 LEU CD2 C -7.172 -3.405 -4.622 1.00 . A A . 17 LEU CD2 1 1
8 2331 1 1 17 LEU CG C -6.590 -2.876 -3.321 1.00 . A A . 17 LEU CG 1 1
8 2332 1 1 17 LEU H H -7.729 -0.910 -0.992 1.00 . A A . 17 LEU H 1 1
8 2333 1 1 17 LEU HA H -9.127 -2.126 -3.128 1.00 . A A . 17 LEU HA 1 1
8 2334 1 1 17 LEU HB2 H -7.004 -3.000 -1.233 1.00 . A A . 17 LEU HB2 1 1
8 2335 1 1 17 LEU HB3 H -7.843 -4.188 -2.209 1.00 . A A . 17 LEU HB3 1 1
8 2336 1 1 17 LEU HD11 H -5.098 -3.643 -1.993 1.00 . A A . 17 LEU HD11 1 1
8 2337 1 1 17 LEU HD12 H -4.454 -2.836 -3.423 1.00 . A A . 17 LEU HD12 1 1
8 2338 1 1 17 LEU HD13 H -5.159 -4.447 -3.562 1.00 . A A . 17 LEU HD13 1 1
8 2339 1 1 17 LEU HD21 H -7.336 -4.469 -4.536 1.00 . A A . 17 LEU HD21 1 1
8 2340 1 1 17 LEU HD22 H -6.483 -3.211 -5.430 1.00 . A A . 17 LEU HD22 1 1
8 2341 1 1 17 LEU HD23 H -8.111 -2.912 -4.823 1.00 . A A . 17 LEU HD23 1 1
8 2342 1 1 17 LEU HG H -6.458 -1.808 -3.422 1.00 . A A . 17 LEU HG 1 1
8 2343 1 1 17 LEU N N -8.522 -1.005 -1.540 1.00 . A A . 17 LEU N 1 1
8 2344 1 1 17 LEU O O -10.550 -3.915 -1.883 1.00 . A A . 17 LEU O 1 1
8 2345 1 1 18 LYS C C -12.462 -3.106 0.137 1.00 . A A . 18 LYS C 1 1
8 2346 1 1 18 LYS CA C -11.064 -3.244 0.737 1.00 . A A . 18 LYS CA 1 1
8 2347 1 1 18 LYS CB C -10.975 -2.666 2.165 1.00 . A A . 18 LYS CB 1 1
8 2348 1 1 18 LYS CD C -11.757 -0.484 3.160 1.00 . A A . 18 LYS CD 1 1
8 2349 1 1 18 LYS CE C -12.178 0.634 2.222 1.00 . A A . 18 LYS CE 1 1
8 2350 1 1 18 LYS CG C -12.175 -1.841 2.617 1.00 . A A . 18 LYS CG 1 1
8 2351 1 1 18 LYS H H -9.516 -1.911 0.257 1.00 . A A . 18 LYS H 1 1
8 2352 1 1 18 LYS HA H -10.815 -4.287 0.776 1.00 . A A . 18 LYS HA 1 1
8 2353 1 1 18 LYS HB2 H -10.859 -3.485 2.858 1.00 . A A . 18 LYS HB2 1 1
8 2354 1 1 18 LYS HB3 H -10.096 -2.040 2.224 1.00 . A A . 18 LYS HB3 1 1
8 2355 1 1 18 LYS HD2 H -12.225 -0.331 4.121 1.00 . A A . 18 LYS HD2 1 1
8 2356 1 1 18 LYS HD3 H -10.683 -0.464 3.272 1.00 . A A . 18 LYS HD3 1 1
8 2357 1 1 18 LYS HE2 H -11.420 1.403 2.234 1.00 . A A . 18 LYS HE2 1 1
8 2358 1 1 18 LYS HE3 H -12.265 0.231 1.222 1.00 . A A . 18 LYS HE3 1 1
8 2359 1 1 18 LYS HG2 H -12.830 -1.686 1.782 1.00 . A A . 18 LYS HG2 1 1
8 2360 1 1 18 LYS HG3 H -12.697 -2.381 3.391 1.00 . A A . 18 LYS HG3 1 1
8 2361 1 1 18 LYS HZ1 H -14.249 0.545 2.476 1.00 . A A . 18 LYS HZ1 1 1
8 2362 1 1 18 LYS HZ2 H -13.678 2.077 2.045 1.00 . A A . 18 LYS HZ2 1 1
8 2363 1 1 18 LYS HZ3 H -13.459 1.507 3.622 1.00 . A A . 18 LYS HZ3 1 1
8 2364 1 1 18 LYS N N -10.075 -2.622 -0.109 1.00 . A A . 18 LYS N 1 1
8 2365 1 1 18 LYS NZ N -13.482 1.233 2.619 1.00 . A A . 18 LYS NZ 1 1
8 2366 1 1 18 LYS O O -13.198 -4.086 0.025 1.00 . A A . 18 LYS O 1 1
8 2367 1 1 19 LYS C C -14.082 -1.721 -2.364 1.00 . A A . 19 LYS C 1 1
8 2368 1 1 19 LYS CA C -14.129 -1.629 -0.840 1.00 . A A . 19 LYS CA 1 1
8 2369 1 1 19 LYS CB C -14.651 -0.262 -0.376 1.00 . A A . 19 LYS CB 1 1
8 2370 1 1 19 LYS CD C -13.055 0.995 -1.863 1.00 . A A . 19 LYS CD 1 1
8 2371 1 1 19 LYS CE C -12.172 1.626 -0.811 1.00 . A A . 19 LYS CE 1 1
8 2372 1 1 19 LYS CG C -14.491 0.859 -1.390 1.00 . A A . 19 LYS CG 1 1
8 2373 1 1 19 LYS H H -12.190 -1.139 -0.148 1.00 . A A . 19 LYS H 1 1
8 2374 1 1 19 LYS HA H -14.798 -2.388 -0.480 1.00 . A A . 19 LYS HA 1 1
8 2375 1 1 19 LYS HB2 H -15.702 -0.355 -0.146 1.00 . A A . 19 LYS HB2 1 1
8 2376 1 1 19 LYS HB3 H -14.123 0.021 0.523 1.00 . A A . 19 LYS HB3 1 1
8 2377 1 1 19 LYS HD2 H -12.671 0.019 -2.085 1.00 . A A . 19 LYS HD2 1 1
8 2378 1 1 19 LYS HD3 H -13.034 1.605 -2.753 1.00 . A A . 19 LYS HD3 1 1
8 2379 1 1 19 LYS HE2 H -12.753 1.777 0.085 1.00 . A A . 19 LYS HE2 1 1
8 2380 1 1 19 LYS HE3 H -11.358 0.947 -0.604 1.00 . A A . 19 LYS HE3 1 1
8 2381 1 1 19 LYS HG2 H -15.117 0.648 -2.240 1.00 . A A . 19 LYS HG2 1 1
8 2382 1 1 19 LYS HG3 H -14.798 1.785 -0.933 1.00 . A A . 19 LYS HG3 1 1
8 2383 1 1 19 LYS HZ1 H -11.015 2.797 -2.096 1.00 . A A . 19 LYS HZ1 1 1
8 2384 1 1 19 LYS HZ2 H -11.048 3.359 -0.501 1.00 . A A . 19 LYS HZ2 1 1
8 2385 1 1 19 LYS HZ3 H -12.391 3.584 -1.504 1.00 . A A . 19 LYS HZ3 1 1
8 2386 1 1 19 LYS N N -12.822 -1.886 -0.252 1.00 . A A . 19 LYS N 1 1
8 2387 1 1 19 LYS NZ N -11.618 2.933 -1.259 1.00 . A A . 19 LYS NZ 1 1
8 2388 1 1 19 LYS O O -15.117 -1.703 -3.031 1.00 . A A . 19 LYS O 1 1
8 2389 1 1 20 ILE C C -13.554 -2.923 -4.991 1.00 . A A . 20 ILE C 1 1
8 2390 1 1 20 ILE CA C -12.679 -1.847 -4.350 1.00 . A A . 20 ILE CA 1 1
8 2391 1 1 20 ILE CB C -11.197 -2.095 -4.711 1.00 . A A . 20 ILE CB 1 1
8 2392 1 1 20 ILE CD1 C -9.595 -0.902 -6.288 1.00 . A A . 20 ILE CD1 1 1
8 2393 1 1 20 ILE CG1 C -10.913 -1.630 -6.140 1.00 . A A . 20 ILE CG1 1 1
8 2394 1 1 20 ILE CG2 C -10.832 -3.565 -4.544 1.00 . A A . 20 ILE CG2 1 1
8 2395 1 1 20 ILE H H -12.082 -1.774 -2.324 1.00 . A A . 20 ILE H 1 1
8 2396 1 1 20 ILE HA H -12.962 -0.885 -4.748 1.00 . A A . 20 ILE HA 1 1
8 2397 1 1 20 ILE HB H -10.588 -1.519 -4.028 1.00 . A A . 20 ILE HB 1 1
8 2398 1 1 20 ILE HD11 H -9.537 -0.457 -7.271 1.00 . A A . 20 ILE HD11 1 1
8 2399 1 1 20 ILE HD12 H -8.781 -1.600 -6.161 1.00 . A A . 20 ILE HD12 1 1
8 2400 1 1 20 ILE HD13 H -9.526 -0.127 -5.538 1.00 . A A . 20 ILE HD13 1 1
8 2401 1 1 20 ILE HG12 H -10.891 -2.489 -6.794 1.00 . A A . 20 ILE HG12 1 1
8 2402 1 1 20 ILE HG13 H -11.700 -0.962 -6.458 1.00 . A A . 20 ILE HG13 1 1
8 2403 1 1 20 ILE HG21 H -11.534 -4.036 -3.872 1.00 . A A . 20 ILE HG21 1 1
8 2404 1 1 20 ILE HG22 H -9.835 -3.646 -4.138 1.00 . A A . 20 ILE HG22 1 1
8 2405 1 1 20 ILE HG23 H -10.870 -4.056 -5.505 1.00 . A A . 20 ILE HG23 1 1
8 2406 1 1 20 ILE N N -12.870 -1.787 -2.909 1.00 . A A . 20 ILE N 1 1
8 2407 1 1 20 ILE O O -13.861 -2.796 -6.195 1.00 . A A . 20 ILE O 1 1
8 2408 1 1 20 ILE OXT O -13.924 -3.884 -4.283 1.00 . A A . 20 ILE OXT 1 1
9 2409 1 1 1 ILE C C 14.628 2.616 2.079 1.00 . A A . 1 ILE C 1 1
9 2410 1 1 1 ILE CA C 15.385 3.183 3.275 1.00 . A A . 1 ILE CA 1 1
9 2411 1 1 1 ILE CB C 15.600 2.055 4.306 1.00 . A A . 1 ILE CB 1 1
9 2412 1 1 1 ILE CD1 C 15.227 2.244 6.818 1.00 . A A . 1 ILE CD1 1 1
9 2413 1 1 1 ILE CG1 C 16.093 2.629 5.638 1.00 . A A . 1 ILE CG1 1 1
9 2414 1 1 1 ILE CG2 C 16.586 1.028 3.770 1.00 . A A . 1 ILE CG2 1 1
9 2415 1 1 1 ILE H1 H 14.108 4.791 3.117 1.00 . A A . 1 ILE H1 1 1
9 2416 1 1 1 ILE H2 H 15.369 4.988 4.265 1.00 . A A . 1 ILE H2 1 1
9 2417 1 1 1 ILE H3 H 14.036 3.966 4.618 1.00 . A A . 1 ILE H3 1 1
9 2418 1 1 1 ILE HA H 16.353 3.527 2.941 1.00 . A A . 1 ILE HA 1 1
9 2419 1 1 1 ILE HB H 14.654 1.559 4.465 1.00 . A A . 1 ILE HB 1 1
9 2420 1 1 1 ILE HD11 H 14.293 1.835 6.460 1.00 . A A . 1 ILE HD11 1 1
9 2421 1 1 1 ILE HD12 H 15.030 3.118 7.420 1.00 . A A . 1 ILE HD12 1 1
9 2422 1 1 1 ILE HD13 H 15.739 1.503 7.414 1.00 . A A . 1 ILE HD13 1 1
9 2423 1 1 1 ILE HG12 H 17.092 2.268 5.831 1.00 . A A . 1 ILE HG12 1 1
9 2424 1 1 1 ILE HG13 H 16.111 3.707 5.577 1.00 . A A . 1 ILE HG13 1 1
9 2425 1 1 1 ILE HG21 H 16.081 0.369 3.080 1.00 . A A . 1 ILE HG21 1 1
9 2426 1 1 1 ILE HG22 H 16.986 0.451 4.591 1.00 . A A . 1 ILE HG22 1 1
9 2427 1 1 1 ILE HG23 H 17.392 1.535 3.260 1.00 . A A . 1 ILE HG23 1 1
9 2428 1 1 1 ILE N N 14.659 4.335 3.872 1.00 . A A . 1 ILE N 1 1
9 2429 1 1 1 ILE O O 13.427 2.841 1.929 1.00 . A A . 1 ILE O 1 1
9 2430 1 1 2 ILE C C 14.138 -0.092 0.366 1.00 . A A . 2 ILE C 1 1
9 2431 1 1 2 ILE CA C 14.736 1.276 0.047 1.00 . A A . 2 ILE CA 1 1
9 2432 1 1 2 ILE CB C 15.770 1.116 -1.084 1.00 . A A . 2 ILE CB 1 1
9 2433 1 1 2 ILE CD1 C 17.247 -0.941 -1.359 1.00 . A A . 2 ILE CD1 1 1
9 2434 1 1 2 ILE CG1 C 16.990 0.335 -0.587 1.00 . A A . 2 ILE CG1 1 1
9 2435 1 1 2 ILE CG2 C 16.185 2.479 -1.619 1.00 . A A . 2 ILE CG2 1 1
9 2436 1 1 2 ILE H H 16.291 1.734 1.408 1.00 . A A . 2 ILE H 1 1
9 2437 1 1 2 ILE HA H 13.950 1.932 -0.301 1.00 . A A . 2 ILE HA 1 1
9 2438 1 1 2 ILE HB H 15.305 0.568 -1.890 1.00 . A A . 2 ILE HB 1 1
9 2439 1 1 2 ILE HD11 H 16.709 -1.756 -0.897 1.00 . A A . 2 ILE HD11 1 1
9 2440 1 1 2 ILE HD12 H 18.304 -1.159 -1.354 1.00 . A A . 2 ILE HD12 1 1
9 2441 1 1 2 ILE HD13 H 16.909 -0.820 -2.378 1.00 . A A . 2 ILE HD13 1 1
9 2442 1 1 2 ILE HG12 H 17.869 0.956 -0.675 1.00 . A A . 2 ILE HG12 1 1
9 2443 1 1 2 ILE HG13 H 16.845 0.071 0.450 1.00 . A A . 2 ILE HG13 1 1
9 2444 1 1 2 ILE HG21 H 16.714 2.353 -2.553 1.00 . A A . 2 ILE HG21 1 1
9 2445 1 1 2 ILE HG22 H 16.831 2.965 -0.903 1.00 . A A . 2 ILE HG22 1 1
9 2446 1 1 2 ILE HG23 H 15.306 3.085 -1.782 1.00 . A A . 2 ILE HG23 1 1
9 2447 1 1 2 ILE N N 15.338 1.878 1.232 1.00 . A A . 2 ILE N 1 1
9 2448 1 1 2 ILE O O 14.810 -1.116 0.244 1.00 . A A . 2 ILE O 1 1
9 2449 1 1 3 GLY C C 10.825 -1.156 1.679 1.00 . A A . 3 GLY C 1 1
9 2450 1 1 3 GLY CA C 12.214 -1.356 1.099 1.00 . A A . 3 GLY CA 1 1
9 2451 1 1 3 GLY H H 12.382 0.741 0.850 1.00 . A A . 3 GLY H 1 1
9 2452 1 1 3 GLY HA2 H 12.133 -1.951 0.201 1.00 . A A . 3 GLY HA2 1 1
9 2453 1 1 3 GLY HA3 H 12.817 -1.889 1.817 1.00 . A A . 3 GLY HA3 1 1
9 2454 1 1 3 GLY N N 12.872 -0.104 0.772 1.00 . A A . 3 GLY N 1 1
9 2455 1 1 3 GLY O O 9.866 -1.779 1.224 1.00 . A A . 3 GLY O 1 1
9 2456 1 1 4 PRO C C 8.354 0.533 2.369 1.00 . A A . 4 PRO C 1 1
9 2457 1 1 4 PRO CA C 9.391 -0.022 3.338 1.00 . A A . 4 PRO CA 1 1
9 2458 1 1 4 PRO CB C 9.722 1.014 4.419 1.00 . A A . 4 PRO CB 1 1
9 2459 1 1 4 PRO CD C 11.771 0.490 3.312 1.00 . A A . 4 PRO CD 1 1
9 2460 1 1 4 PRO CG C 11.191 0.892 4.637 1.00 . A A . 4 PRO CG 1 1
9 2461 1 1 4 PRO HA H 8.998 -0.909 3.799 1.00 . A A . 4 PRO HA 1 1
9 2462 1 1 4 PRO HB2 H 9.457 2.001 4.067 1.00 . A A . 4 PRO HB2 1 1
9 2463 1 1 4 PRO HB3 H 9.171 0.787 5.318 1.00 . A A . 4 PRO HB3 1 1
9 2464 1 1 4 PRO HD2 H 12.002 1.363 2.720 1.00 . A A . 4 PRO HD2 1 1
9 2465 1 1 4 PRO HD3 H 12.652 -0.118 3.452 1.00 . A A . 4 PRO HD3 1 1
9 2466 1 1 4 PRO HG2 H 11.596 1.842 4.953 1.00 . A A . 4 PRO HG2 1 1
9 2467 1 1 4 PRO HG3 H 11.391 0.132 5.379 1.00 . A A . 4 PRO HG3 1 1
9 2468 1 1 4 PRO N N 10.685 -0.289 2.698 1.00 . A A . 4 PRO N 1 1
9 2469 1 1 4 PRO O O 7.160 0.552 2.668 1.00 . A A . 4 PRO O 1 1
9 2470 1 1 5 VAL C C 6.823 0.540 -0.167 1.00 . A A . 5 VAL C 1 1
9 2471 1 1 5 VAL CA C 7.922 1.533 0.193 1.00 . A A . 5 VAL CA 1 1
9 2472 1 1 5 VAL CB C 8.691 1.905 -1.087 1.00 . A A . 5 VAL CB 1 1
9 2473 1 1 5 VAL CG1 C 7.789 2.660 -2.053 1.00 . A A . 5 VAL CG1 1 1
9 2474 1 1 5 VAL CG2 C 9.927 2.724 -0.747 1.00 . A A . 5 VAL CG2 1 1
9 2475 1 1 5 VAL H H 9.773 0.935 1.028 1.00 . A A . 5 VAL H 1 1
9 2476 1 1 5 VAL HA H 7.472 2.430 0.594 1.00 . A A . 5 VAL HA 1 1
9 2477 1 1 5 VAL HB H 9.011 0.992 -1.567 1.00 . A A . 5 VAL HB 1 1
9 2478 1 1 5 VAL HG11 H 6.790 2.253 -2.005 1.00 . A A . 5 VAL HG11 1 1
9 2479 1 1 5 VAL HG12 H 8.172 2.558 -3.057 1.00 . A A . 5 VAL HG12 1 1
9 2480 1 1 5 VAL HG13 H 7.766 3.705 -1.781 1.00 . A A . 5 VAL HG13 1 1
9 2481 1 1 5 VAL HG21 H 10.682 2.078 -0.324 1.00 . A A . 5 VAL HG21 1 1
9 2482 1 1 5 VAL HG22 H 9.666 3.490 -0.032 1.00 . A A . 5 VAL HG22 1 1
9 2483 1 1 5 VAL HG23 H 10.311 3.186 -1.645 1.00 . A A . 5 VAL HG23 1 1
9 2484 1 1 5 VAL N N 8.814 0.979 1.207 1.00 . A A . 5 VAL N 1 1
9 2485 1 1 5 VAL O O 5.636 0.850 -0.072 1.00 . A A . 5 VAL O 1 1
9 2486 1 1 6 LEU C C 5.379 -2.041 0.239 1.00 . A A . 6 LEU C 1 1
9 2487 1 1 6 LEU CA C 6.285 -1.701 -0.939 1.00 . A A . 6 LEU CA 1 1
9 2488 1 1 6 LEU CB C 7.029 -2.954 -1.408 1.00 . A A . 6 LEU CB 1 1
9 2489 1 1 6 LEU CD1 C 8.240 -4.080 -3.294 1.00 . A A . 6 LEU CD1 1 1
9 2490 1 1 6 LEU CD2 C 5.785 -3.624 -3.477 1.00 . A A . 6 LEU CD2 1 1
9 2491 1 1 6 LEU CG C 7.113 -3.126 -2.925 1.00 . A A . 6 LEU CG 1 1
9 2492 1 1 6 LEU H H 8.187 -0.847 -0.623 1.00 . A A . 6 LEU H 1 1
9 2493 1 1 6 LEU HA H 5.681 -1.327 -1.750 1.00 . A A . 6 LEU HA 1 1
9 2494 1 1 6 LEU HB2 H 8.035 -2.916 -1.014 1.00 . A A . 6 LEU HB2 1 1
9 2495 1 1 6 LEU HB3 H 6.532 -3.820 -0.997 1.00 . A A . 6 LEU HB3 1 1
9 2496 1 1 6 LEU HD11 H 8.872 -3.619 -4.039 1.00 . A A . 6 LEU HD11 1 1
9 2497 1 1 6 LEU HD12 H 7.824 -4.994 -3.692 1.00 . A A . 6 LEU HD12 1 1
9 2498 1 1 6 LEU HD13 H 8.826 -4.304 -2.415 1.00 . A A . 6 LEU HD13 1 1
9 2499 1 1 6 LEU HD21 H 5.949 -4.105 -4.430 1.00 . A A . 6 LEU HD21 1 1
9 2500 1 1 6 LEU HD22 H 5.114 -2.788 -3.606 1.00 . A A . 6 LEU HD22 1 1
9 2501 1 1 6 LEU HD23 H 5.351 -4.332 -2.786 1.00 . A A . 6 LEU HD23 1 1
9 2502 1 1 6 LEU HG H 7.326 -2.169 -3.378 1.00 . A A . 6 LEU HG 1 1
9 2503 1 1 6 LEU N N 7.229 -0.659 -0.573 1.00 . A A . 6 LEU N 1 1
9 2504 1 1 6 LEU O O 4.233 -2.454 0.057 1.00 . A A . 6 LEU O 1 1
9 2505 1 1 7 GLY C C 4.173 -1.007 2.955 1.00 . A A . 7 GLY C 1 1
9 2506 1 1 7 GLY CA C 5.127 -2.132 2.638 1.00 . A A . 7 GLY CA 1 1
9 2507 1 1 7 GLY H H 6.810 -1.508 1.532 1.00 . A A . 7 GLY H 1 1
9 2508 1 1 7 GLY HA2 H 4.563 -3.042 2.489 1.00 . A A . 7 GLY HA2 1 1
9 2509 1 1 7 GLY HA3 H 5.800 -2.267 3.472 1.00 . A A . 7 GLY HA3 1 1
9 2510 1 1 7 GLY N N 5.899 -1.853 1.448 1.00 . A A . 7 GLY N 1 1
9 2511 1 1 7 GLY O O 3.089 -1.230 3.494 1.00 . A A . 7 GLY O 1 1
9 2512 1 1 8 LEU C C 2.640 1.467 1.827 1.00 . A A . 8 LEU C 1 1
9 2513 1 1 8 LEU CA C 3.758 1.379 2.859 1.00 . A A . 8 LEU CA 1 1
9 2514 1 1 8 LEU CB C 4.626 2.651 2.889 1.00 . A A . 8 LEU CB 1 1
9 2515 1 1 8 LEU CD1 C 3.399 4.717 2.168 1.00 . A A . 8 LEU CD1 1 1
9 2516 1 1 8 LEU CD2 C 5.719 4.288 1.329 1.00 . A A . 8 LEU CD2 1 1
9 2517 1 1 8 LEU CG C 4.402 3.650 1.753 1.00 . A A . 8 LEU CG 1 1
9 2518 1 1 8 LEU H H 5.454 0.322 2.183 1.00 . A A . 8 LEU H 1 1
9 2519 1 1 8 LEU HA H 3.309 1.247 3.821 1.00 . A A . 8 LEU HA 1 1
9 2520 1 1 8 LEU HB2 H 4.439 3.160 3.823 1.00 . A A . 8 LEU HB2 1 1
9 2521 1 1 8 LEU HB3 H 5.662 2.348 2.870 1.00 . A A . 8 LEU HB3 1 1
9 2522 1 1 8 LEU HD11 H 2.396 4.341 2.033 1.00 . A A . 8 LEU HD11 1 1
9 2523 1 1 8 LEU HD12 H 3.538 5.598 1.558 1.00 . A A . 8 LEU HD12 1 1
9 2524 1 1 8 LEU HD13 H 3.552 4.970 3.206 1.00 . A A . 8 LEU HD13 1 1
9 2525 1 1 8 LEU HD21 H 6.540 3.778 1.812 1.00 . A A . 8 LEU HD21 1 1
9 2526 1 1 8 LEU HD22 H 5.725 5.330 1.615 1.00 . A A . 8 LEU HD22 1 1
9 2527 1 1 8 LEU HD23 H 5.828 4.209 0.258 1.00 . A A . 8 LEU HD23 1 1
9 2528 1 1 8 LEU HG H 3.997 3.126 0.907 1.00 . A A . 8 LEU HG 1 1
9 2529 1 1 8 LEU N N 4.581 0.211 2.612 1.00 . A A . 8 LEU N 1 1
9 2530 1 1 8 LEU O O 1.484 1.711 2.173 1.00 . A A . 8 LEU O 1 1
9 2531 1 1 9 VAL C C 1.064 0.069 -0.363 1.00 . A A . 9 VAL C 1 1
9 2532 1 1 9 VAL CA C 1.988 1.269 -0.496 1.00 . A A . 9 VAL CA 1 1
9 2533 1 1 9 VAL CB C 2.637 1.264 -1.893 1.00 . A A . 9 VAL CB 1 1
9 2534 1 1 9 VAL CG1 C 1.570 1.354 -2.977 1.00 . A A . 9 VAL CG1 1 1
9 2535 1 1 9 VAL CG2 C 3.635 2.405 -2.018 1.00 . A A . 9 VAL CG2 1 1
9 2536 1 1 9 VAL H H 3.913 1.026 0.347 1.00 . A A . 9 VAL H 1 1
9 2537 1 1 9 VAL HA H 1.408 2.179 -0.390 1.00 . A A . 9 VAL HA 1 1
9 2538 1 1 9 VAL HB H 3.169 0.332 -2.018 1.00 . A A . 9 VAL HB 1 1
9 2539 1 1 9 VAL HG11 H 1.778 2.198 -3.619 1.00 . A A . 9 VAL HG11 1 1
9 2540 1 1 9 VAL HG12 H 0.599 1.482 -2.518 1.00 . A A . 9 VAL HG12 1 1
9 2541 1 1 9 VAL HG13 H 1.575 0.447 -3.563 1.00 . A A . 9 VAL HG13 1 1
9 2542 1 1 9 VAL HG21 H 3.272 3.261 -1.469 1.00 . A A . 9 VAL HG21 1 1
9 2543 1 1 9 VAL HG22 H 3.752 2.667 -3.059 1.00 . A A . 9 VAL HG22 1 1
9 2544 1 1 9 VAL HG23 H 4.587 2.095 -1.614 1.00 . A A . 9 VAL HG23 1 1
9 2545 1 1 9 VAL N N 2.981 1.238 0.564 1.00 . A A . 9 VAL N 1 1
9 2546 1 1 9 VAL O O -0.130 0.154 -0.644 1.00 . A A . 9 VAL O 1 1
9 2547 1 1 10 GLY C C -0.192 -2.056 1.375 1.00 . A A . 10 GLY C 1 1
9 2548 1 1 10 GLY CA C 0.846 -2.246 0.292 1.00 . A A . 10 GLY CA 1 1
9 2549 1 1 10 GLY H H 2.581 -1.043 0.325 1.00 . A A . 10 GLY H 1 1
9 2550 1 1 10 GLY HA2 H 0.352 -2.498 -0.635 1.00 . A A . 10 GLY HA2 1 1
9 2551 1 1 10 GLY HA3 H 1.503 -3.056 0.574 1.00 . A A . 10 GLY HA3 1 1
9 2552 1 1 10 GLY N N 1.629 -1.045 0.098 1.00 . A A . 10 GLY N 1 1
9 2553 1 1 10 GLY O O -1.252 -2.682 1.351 1.00 . A A . 10 GLY O 1 1
9 2554 1 1 11 SER C C -1.955 -0.024 2.885 1.00 . A A . 11 SER C 1 1
9 2555 1 1 11 SER CA C -0.812 -0.874 3.408 1.00 . A A . 11 SER CA 1 1
9 2556 1 1 11 SER CB C -0.091 -0.154 4.549 1.00 . A A . 11 SER CB 1 1
9 2557 1 1 11 SER H H 0.962 -0.688 2.270 1.00 . A A . 11 SER H 1 1
9 2558 1 1 11 SER HA H -1.210 -1.811 3.769 1.00 . A A . 11 SER HA 1 1
9 2559 1 1 11 SER HB2 H 0.788 0.340 4.162 1.00 . A A . 11 SER HB2 1 1
9 2560 1 1 11 SER HB3 H -0.753 0.579 4.986 1.00 . A A . 11 SER HB3 1 1
9 2561 1 1 11 SER HG H -0.460 -1.554 5.868 1.00 . A A . 11 SER HG 1 1
9 2562 1 1 11 SER N N 0.108 -1.168 2.319 1.00 . A A . 11 SER N 1 1
9 2563 1 1 11 SER O O -3.126 -0.306 3.141 1.00 . A A . 11 SER O 1 1
9 2564 1 1 11 SER OG O 0.307 -1.067 5.557 1.00 . A A . 11 SER OG 1 1
9 2565 1 1 12 ALA C C -3.323 1.143 0.391 1.00 . A A . 12 ALA C 1 1
9 2566 1 1 12 ALA CA C -2.598 1.872 1.515 1.00 . A A . 12 ALA CA 1 1
9 2567 1 1 12 ALA CB C -1.947 3.147 0.998 1.00 . A A . 12 ALA CB 1 1
9 2568 1 1 12 ALA H H -0.658 1.155 1.926 1.00 . A A . 12 ALA H 1 1
9 2569 1 1 12 ALA HA H -3.307 2.134 2.275 1.00 . A A . 12 ALA HA 1 1
9 2570 1 1 12 ALA HB1 H -1.242 2.900 0.218 1.00 . A A . 12 ALA HB1 1 1
9 2571 1 1 12 ALA HB2 H -1.430 3.640 1.808 1.00 . A A . 12 ALA HB2 1 1
9 2572 1 1 12 ALA HB3 H -2.707 3.804 0.603 1.00 . A A . 12 ALA HB3 1 1
9 2573 1 1 12 ALA N N -1.605 1.000 2.115 1.00 . A A . 12 ALA N 1 1
9 2574 1 1 12 ALA O O -4.328 1.621 -0.135 1.00 . A A . 12 ALA O 1 1
9 2575 1 1 13 LEU C C -4.654 -1.516 -0.519 1.00 . A A . 13 LEU C 1 1
9 2576 1 1 13 LEU CA C -3.370 -0.853 -1.008 1.00 . A A . 13 LEU CA 1 1
9 2577 1 1 13 LEU CB C -2.337 -1.902 -1.454 1.00 . A A . 13 LEU CB 1 1
9 2578 1 1 13 LEU CD1 C -3.739 -3.953 -1.846 1.00 . A A . 13 LEU CD1 1 1
9 2579 1 1 13 LEU CD2 C -1.353 -4.190 -1.135 1.00 . A A . 13 LEU CD2 1 1
9 2580 1 1 13 LEU CG C -2.614 -3.345 -1.018 1.00 . A A . 13 LEU CG 1 1
9 2581 1 1 13 LEU H H -2.004 -0.347 0.507 1.00 . A A . 13 LEU H 1 1
9 2582 1 1 13 LEU HA H -3.608 -0.211 -1.844 1.00 . A A . 13 LEU HA 1 1
9 2583 1 1 13 LEU HB2 H -2.277 -1.879 -2.532 1.00 . A A . 13 LEU HB2 1 1
9 2584 1 1 13 LEU HB3 H -1.373 -1.611 -1.050 1.00 . A A . 13 LEU HB3 1 1
9 2585 1 1 13 LEU HD11 H -3.833 -3.413 -2.777 1.00 . A A . 13 LEU HD11 1 1
9 2586 1 1 13 LEU HD12 H -4.666 -3.887 -1.297 1.00 . A A . 13 LEU HD12 1 1
9 2587 1 1 13 LEU HD13 H -3.515 -4.989 -2.052 1.00 . A A . 13 LEU HD13 1 1
9 2588 1 1 13 LEU HD21 H -1.614 -5.179 -1.483 1.00 . A A . 13 LEU HD21 1 1
9 2589 1 1 13 LEU HD22 H -0.877 -4.263 -0.169 1.00 . A A . 13 LEU HD22 1 1
9 2590 1 1 13 LEU HD23 H -0.675 -3.729 -1.838 1.00 . A A . 13 LEU HD23 1 1
9 2591 1 1 13 LEU HG H -2.923 -3.342 0.017 1.00 . A A . 13 LEU HG 1 1
9 2592 1 1 13 LEU N N -2.798 -0.027 0.040 1.00 . A A . 13 LEU N 1 1
9 2593 1 1 13 LEU O O -5.567 -1.776 -1.302 1.00 . A A . 13 LEU O 1 1
9 2594 1 1 14 GLY C C -6.939 -1.328 1.686 1.00 . A A . 14 GLY C 1 1
9 2595 1 1 14 GLY CA C -5.905 -2.376 1.356 1.00 . A A . 14 GLY CA 1 1
9 2596 1 1 14 GLY H H -3.973 -1.520 1.368 1.00 . A A . 14 GLY H 1 1
9 2597 1 1 14 GLY HA2 H -6.322 -3.078 0.647 1.00 . A A . 14 GLY HA2 1 1
9 2598 1 1 14 GLY HA3 H -5.634 -2.901 2.260 1.00 . A A . 14 GLY HA3 1 1
9 2599 1 1 14 GLY N N -4.722 -1.768 0.785 1.00 . A A . 14 GLY N 1 1
9 2600 1 1 14 GLY O O -8.133 -1.616 1.767 1.00 . A A . 14 GLY O 1 1
9 2601 1 1 15 GLY C C -8.165 1.417 0.959 1.00 . A A . 15 GLY C 1 1
9 2602 1 1 15 GLY CA C -7.351 0.998 2.166 1.00 . A A . 15 GLY CA 1 1
9 2603 1 1 15 GLY H H -5.506 0.064 1.772 1.00 . A A . 15 GLY H 1 1
9 2604 1 1 15 GLY HA2 H -8.019 0.700 2.960 1.00 . A A . 15 GLY HA2 1 1
9 2605 1 1 15 GLY HA3 H -6.758 1.836 2.498 1.00 . A A . 15 GLY HA3 1 1
9 2606 1 1 15 GLY N N -6.468 -0.099 1.861 1.00 . A A . 15 GLY N 1 1
9 2607 1 1 15 GLY O O -9.369 1.640 1.061 1.00 . A A . 15 GLY O 1 1
9 2608 1 1 16 LEU C C -8.967 0.674 -1.961 1.00 . A A . 16 LEU C 1 1
9 2609 1 1 16 LEU CA C -8.184 1.867 -1.429 1.00 . A A . 16 LEU CA 1 1
9 2610 1 1 16 LEU CB C -7.163 2.331 -2.472 1.00 . A A . 16 LEU CB 1 1
9 2611 1 1 16 LEU CD1 C -6.980 4.770 -3.040 1.00 . A A . 16 LEU CD1 1 1
9 2612 1 1 16 LEU CD2 C -7.367 3.093 -4.853 1.00 . A A . 16 LEU CD2 1 1
9 2613 1 1 16 LEU CG C -7.644 3.449 -3.401 1.00 . A A . 16 LEU CG 1 1
9 2614 1 1 16 LEU H H -6.556 1.281 -0.224 1.00 . A A . 16 LEU H 1 1
9 2615 1 1 16 LEU HA H -8.863 2.675 -1.211 1.00 . A A . 16 LEU HA 1 1
9 2616 1 1 16 LEU HB2 H -6.281 2.675 -1.952 1.00 . A A . 16 LEU HB2 1 1
9 2617 1 1 16 LEU HB3 H -6.892 1.480 -3.079 1.00 . A A . 16 LEU HB3 1 1
9 2618 1 1 16 LEU HD11 H -5.970 4.585 -2.706 1.00 . A A . 16 LEU HD11 1 1
9 2619 1 1 16 LEU HD12 H -7.538 5.250 -2.250 1.00 . A A . 16 LEU HD12 1 1
9 2620 1 1 16 LEU HD13 H -6.961 5.411 -3.908 1.00 . A A . 16 LEU HD13 1 1
9 2621 1 1 16 LEU HD21 H -6.306 2.948 -4.993 1.00 . A A . 16 LEU HD21 1 1
9 2622 1 1 16 LEU HD22 H -7.709 3.894 -5.492 1.00 . A A . 16 LEU HD22 1 1
9 2623 1 1 16 LEU HD23 H -7.891 2.183 -5.106 1.00 . A A . 16 LEU HD23 1 1
9 2624 1 1 16 LEU HG H -8.710 3.571 -3.284 1.00 . A A . 16 LEU HG 1 1
9 2625 1 1 16 LEU N N -7.510 1.500 -0.195 1.00 . A A . 16 LEU N 1 1
9 2626 1 1 16 LEU O O -9.929 0.822 -2.714 1.00 . A A . 16 LEU O 1 1
9 2627 1 1 17 LEU C C -10.437 -1.990 -1.187 1.00 . A A . 17 LEU C 1 1
9 2628 1 1 17 LEU CA C -9.144 -1.755 -1.950 1.00 . A A . 17 LEU CA 1 1
9 2629 1 1 17 LEU CB C -8.164 -2.913 -1.720 1.00 . A A . 17 LEU CB 1 1
9 2630 1 1 17 LEU CD1 C -8.701 -4.775 -3.320 1.00 . A A . 17 LEU CD1 1 1
9 2631 1 1 17 LEU CD2 C -7.993 -5.302 -0.979 1.00 . A A . 17 LEU CD2 1 1
9 2632 1 1 17 LEU CG C -8.746 -4.323 -1.867 1.00 . A A . 17 LEU CG 1 1
9 2633 1 1 17 LEU H H -7.776 -0.546 -0.944 1.00 . A A . 17 LEU H 1 1
9 2634 1 1 17 LEU HA H -9.360 -1.681 -2.995 1.00 . A A . 17 LEU HA 1 1
9 2635 1 1 17 LEU HB2 H -7.352 -2.811 -2.425 1.00 . A A . 17 LEU HB2 1 1
9 2636 1 1 17 LEU HB3 H -7.761 -2.819 -0.723 1.00 . A A . 17 LEU HB3 1 1
9 2637 1 1 17 LEU HD11 H -8.078 -5.652 -3.407 1.00 . A A . 17 LEU HD11 1 1
9 2638 1 1 17 LEU HD12 H -8.295 -3.983 -3.932 1.00 . A A . 17 LEU HD12 1 1
9 2639 1 1 17 LEU HD13 H -9.701 -5.010 -3.653 1.00 . A A . 17 LEU HD13 1 1
9 2640 1 1 17 LEU HD21 H -7.014 -5.489 -1.396 1.00 . A A . 17 LEU HD21 1 1
9 2641 1 1 17 LEU HD22 H -8.542 -6.231 -0.920 1.00 . A A . 17 LEU HD22 1 1
9 2642 1 1 17 LEU HD23 H -7.888 -4.884 0.011 1.00 . A A . 17 LEU HD23 1 1
9 2643 1 1 17 LEU HG H -9.778 -4.315 -1.553 1.00 . A A . 17 LEU HG 1 1
9 2644 1 1 17 LEU N N -8.531 -0.510 -1.550 1.00 . A A . 17 LEU N 1 1
9 2645 1 1 17 LEU O O -11.304 -2.748 -1.622 1.00 . A A . 17 LEU O 1 1
9 2646 1 1 18 LYS C C -12.982 -1.096 0.088 1.00 . A A . 18 LYS C 1 1
9 2647 1 1 18 LYS CA C -11.704 -1.511 0.815 1.00 . A A . 18 LYS CA 1 1
9 2648 1 1 18 LYS CB C -11.500 -0.742 2.138 1.00 . A A . 18 LYS CB 1 1
9 2649 1 1 18 LYS CD C -11.663 1.710 2.701 1.00 . A A . 18 LYS CD 1 1
9 2650 1 1 18 LYS CE C -11.790 2.743 1.593 1.00 . A A . 18 LYS CE 1 1
9 2651 1 1 18 LYS CG C -12.430 0.444 2.360 1.00 . A A . 18 LYS CG 1 1
9 2652 1 1 18 LYS H H -9.817 -0.776 0.270 1.00 . A A . 18 LYS H 1 1
9 2653 1 1 18 LYS HA H -11.771 -2.556 1.039 1.00 . A A . 18 LYS HA 1 1
9 2654 1 1 18 LYS HB2 H -11.642 -1.430 2.957 1.00 . A A . 18 LYS HB2 1 1
9 2655 1 1 18 LYS HB3 H -10.482 -0.381 2.167 1.00 . A A . 18 LYS HB3 1 1
9 2656 1 1 18 LYS HD2 H -12.061 2.126 3.615 1.00 . A A . 18 LYS HD2 1 1
9 2657 1 1 18 LYS HD3 H -10.620 1.466 2.839 1.00 . A A . 18 LYS HD3 1 1
9 2658 1 1 18 LYS HE2 H -10.839 3.238 1.467 1.00 . A A . 18 LYS HE2 1 1
9 2659 1 1 18 LYS HE3 H -12.055 2.233 0.675 1.00 . A A . 18 LYS HE3 1 1
9 2660 1 1 18 LYS HG2 H -12.996 0.618 1.466 1.00 . A A . 18 LYS HG2 1 1
9 2661 1 1 18 LYS HG3 H -13.101 0.212 3.173 1.00 . A A . 18 LYS HG3 1 1
9 2662 1 1 18 LYS HZ1 H -12.390 4.700 2.010 1.00 . A A . 18 LYS HZ1 1 1
9 2663 1 1 18 LYS HZ2 H -13.321 3.521 2.786 1.00 . A A . 18 LYS HZ2 1 1
9 2664 1 1 18 LYS HZ3 H -13.529 3.809 1.134 1.00 . A A . 18 LYS HZ3 1 1
9 2665 1 1 18 LYS N N -10.544 -1.353 -0.029 1.00 . A A . 18 LYS N 1 1
9 2666 1 1 18 LYS NZ N -12.831 3.764 1.902 1.00 . A A . 18 LYS NZ 1 1
9 2667 1 1 18 LYS O O -13.967 -1.834 0.083 1.00 . A A . 18 LYS O 1 1
9 2668 1 1 19 LYS C C -14.066 0.177 -2.727 1.00 . A A . 19 LYS C 1 1
9 2669 1 1 19 LYS CA C -14.123 0.577 -1.253 1.00 . A A . 19 LYS CA 1 1
9 2670 1 1 19 LYS CB C -14.231 2.099 -1.097 1.00 . A A . 19 LYS CB 1 1
9 2671 1 1 19 LYS CD C -12.227 2.483 -2.579 1.00 . A A . 19 LYS CD 1 1
9 2672 1 1 19 LYS CE C -11.208 3.116 -1.652 1.00 . A A . 19 LYS CE 1 1
9 2673 1 1 19 LYS CG C -13.656 2.896 -2.256 1.00 . A A . 19 LYS CG 1 1
9 2674 1 1 19 LYS H H -12.143 0.628 -0.498 1.00 . A A . 19 LYS H 1 1
9 2675 1 1 19 LYS HA H -14.995 0.126 -0.815 1.00 . A A . 19 LYS HA 1 1
9 2676 1 1 19 LYS HB2 H -15.274 2.362 -0.998 1.00 . A A . 19 LYS HB2 1 1
9 2677 1 1 19 LYS HB3 H -13.713 2.392 -0.198 1.00 . A A . 19 LYS HB3 1 1
9 2678 1 1 19 LYS HD2 H -12.146 1.419 -2.484 1.00 . A A . 19 LYS HD2 1 1
9 2679 1 1 19 LYS HD3 H -12.003 2.772 -3.595 1.00 . A A . 19 LYS HD3 1 1
9 2680 1 1 19 LYS HE2 H -10.996 2.421 -0.851 1.00 . A A . 19 LYS HE2 1 1
9 2681 1 1 19 LYS HE3 H -10.306 3.294 -2.215 1.00 . A A . 19 LYS HE3 1 1
9 2682 1 1 19 LYS HG2 H -14.268 2.726 -3.126 1.00 . A A . 19 LYS HG2 1 1
9 2683 1 1 19 LYS HG3 H -13.672 3.943 -2.002 1.00 . A A . 19 LYS HG3 1 1
9 2684 1 1 19 LYS HZ1 H -12.486 4.236 -0.437 1.00 . A A . 19 LYS HZ1 1 1
9 2685 1 1 19 LYS HZ2 H -11.977 5.050 -1.828 1.00 . A A . 19 LYS HZ2 1 1
9 2686 1 1 19 LYS HZ3 H -10.913 4.852 -0.527 1.00 . A A . 19 LYS HZ3 1 1
9 2687 1 1 19 LYS N N -12.961 0.081 -0.527 1.00 . A A . 19 LYS N 1 1
9 2688 1 1 19 LYS NZ N -11.679 4.404 -1.070 1.00 . A A . 19 LYS NZ 1 1
9 2689 1 1 19 LYS O O -15.038 0.341 -3.464 1.00 . A A . 19 LYS O 1 1
9 2690 1 1 20 ILE C C -13.768 -1.716 -4.993 1.00 . A A . 20 ILE C 1 1
9 2691 1 1 20 ILE CA C -12.707 -0.716 -4.536 1.00 . A A . 20 ILE CA 1 1
9 2692 1 1 20 ILE CB C -11.294 -1.306 -4.753 1.00 . A A . 20 ILE CB 1 1
9 2693 1 1 20 ILE CD1 C -9.388 -0.567 -6.266 1.00 . A A . 20 ILE CD1 1 1
9 2694 1 1 20 ILE CG1 C -10.822 -1.040 -6.183 1.00 . A A . 20 ILE CG1 1 1
9 2695 1 1 20 ILE CG2 C -11.266 -2.799 -4.449 1.00 . A A . 20 ILE CG2 1 1
9 2696 1 1 20 ILE H H -12.163 -0.405 -2.516 1.00 . A A . 20 ILE H 1 1
9 2697 1 1 20 ILE HA H -12.790 0.177 -5.138 1.00 . A A . 20 ILE HA 1 1
9 2698 1 1 20 ILE HB H -10.618 -0.815 -4.066 1.00 . A A . 20 ILE HB 1 1
9 2699 1 1 20 ILE HD11 H -8.723 -1.404 -6.114 1.00 . A A . 20 ILE HD11 1 1
9 2700 1 1 20 ILE HD12 H -9.210 0.178 -5.504 1.00 . A A . 20 ILE HD12 1 1
9 2701 1 1 20 ILE HD13 H -9.206 -0.135 -7.239 1.00 . A A . 20 ILE HD13 1 1
9 2702 1 1 20 ILE HG12 H -10.905 -1.949 -6.759 1.00 . A A . 20 ILE HG12 1 1
9 2703 1 1 20 ILE HG13 H -11.449 -0.280 -6.627 1.00 . A A . 20 ILE HG13 1 1
9 2704 1 1 20 ILE HG21 H -11.420 -3.354 -5.362 1.00 . A A . 20 ILE HG21 1 1
9 2705 1 1 20 ILE HG22 H -12.050 -3.038 -3.745 1.00 . A A . 20 ILE HG22 1 1
9 2706 1 1 20 ILE HG23 H -10.310 -3.061 -4.026 1.00 . A A . 20 ILE HG23 1 1
9 2707 1 1 20 ILE N N -12.908 -0.321 -3.151 1.00 . A A . 20 ILE N 1 1
9 2708 1 1 20 ILE O O -14.207 -2.535 -4.157 1.00 . A A . 20 ILE O 1 1
9 2709 1 1 20 ILE OXT O -14.152 -1.670 -6.180 1.00 . A A . 20 ILE OXT 1 1
10 2710 1 1 1 ILE C C 15.101 -2.126 0.445 1.00 . A A . 1 ILE C 1 1
10 2711 1 1 1 ILE CA C 14.673 -3.593 0.493 1.00 . A A . 1 ILE CA 1 1
10 2712 1 1 1 ILE CB C 13.130 -3.672 0.544 1.00 . A A . 1 ILE CB 1 1
10 2713 1 1 1 ILE CD1 C 12.933 -3.717 3.093 1.00 . A A . 1 ILE CD1 1 1
10 2714 1 1 1 ILE CG1 C 12.579 -2.999 1.808 1.00 . A A . 1 ILE CG1 1 1
10 2715 1 1 1 ILE CG2 C 12.671 -5.120 0.468 1.00 . A A . 1 ILE CG2 1 1
10 2716 1 1 1 ILE H1 H 16.207 -4.705 1.296 1.00 . A A . 1 ILE H1 1 1
10 2717 1 1 1 ILE H2 H 14.656 -5.070 1.929 1.00 . A A . 1 ILE H2 1 1
10 2718 1 1 1 ILE H3 H 15.460 -3.630 2.398 1.00 . A A . 1 ILE H3 1 1
10 2719 1 1 1 ILE HA H 15.000 -4.070 -0.421 1.00 . A A . 1 ILE HA 1 1
10 2720 1 1 1 ILE HB H 12.742 -3.157 -0.323 1.00 . A A . 1 ILE HB 1 1
10 2721 1 1 1 ILE HD11 H 13.003 -4.778 2.906 1.00 . A A . 1 ILE HD11 1 1
10 2722 1 1 1 ILE HD12 H 12.166 -3.533 3.830 1.00 . A A . 1 ILE HD12 1 1
10 2723 1 1 1 ILE HD13 H 13.880 -3.353 3.461 1.00 . A A . 1 ILE HD13 1 1
10 2724 1 1 1 ILE HG12 H 12.966 -1.995 1.873 1.00 . A A . 1 ILE HG12 1 1
10 2725 1 1 1 ILE HG13 H 11.502 -2.956 1.740 1.00 . A A . 1 ILE HG13 1 1
10 2726 1 1 1 ILE HG21 H 12.773 -5.582 1.439 1.00 . A A . 1 ILE HG21 1 1
10 2727 1 1 1 ILE HG22 H 13.278 -5.653 -0.249 1.00 . A A . 1 ILE HG22 1 1
10 2728 1 1 1 ILE HG23 H 11.636 -5.155 0.160 1.00 . A A . 1 ILE HG23 1 1
10 2729 1 1 1 ILE N N 15.305 -4.313 1.632 1.00 . A A . 1 ILE N 1 1
10 2730 1 1 1 ILE O O 15.411 -1.599 -0.623 1.00 . A A . 1 ILE O 1 1
10 2731 1 1 2 ILE C C 14.507 0.823 0.947 1.00 . A A . 2 ILE C 1 1
10 2732 1 1 2 ILE CA C 15.507 -0.067 1.679 1.00 . A A . 2 ILE CA 1 1
10 2733 1 1 2 ILE CB C 16.913 0.161 1.088 1.00 . A A . 2 ILE CB 1 1
10 2734 1 1 2 ILE CD1 C 18.400 -1.862 0.667 1.00 . A A . 2 ILE CD1 1 1
10 2735 1 1 2 ILE CG1 C 17.909 -0.844 1.673 1.00 . A A . 2 ILE CG1 1 1
10 2736 1 1 2 ILE CG2 C 17.373 1.588 1.351 1.00 . A A . 2 ILE CG2 1 1
10 2737 1 1 2 ILE H H 14.859 -1.937 2.423 1.00 . A A . 2 ILE H 1 1
10 2738 1 1 2 ILE HA H 15.528 0.216 2.721 1.00 . A A . 2 ILE HA 1 1
10 2739 1 1 2 ILE HB H 16.856 0.020 0.019 1.00 . A A . 2 ILE HB 1 1
10 2740 1 1 2 ILE HD11 H 19.136 -1.405 0.022 1.00 . A A . 2 ILE HD11 1 1
10 2741 1 1 2 ILE HD12 H 17.569 -2.212 0.072 1.00 . A A . 2 ILE HD12 1 1
10 2742 1 1 2 ILE HD13 H 18.846 -2.696 1.187 1.00 . A A . 2 ILE HD13 1 1
10 2743 1 1 2 ILE HG12 H 18.769 -0.313 2.052 1.00 . A A . 2 ILE HG12 1 1
10 2744 1 1 2 ILE HG13 H 17.436 -1.380 2.484 1.00 . A A . 2 ILE HG13 1 1
10 2745 1 1 2 ILE HG21 H 17.183 1.843 2.383 1.00 . A A . 2 ILE HG21 1 1
10 2746 1 1 2 ILE HG22 H 16.831 2.266 0.708 1.00 . A A . 2 ILE HG22 1 1
10 2747 1 1 2 ILE HG23 H 18.431 1.669 1.149 1.00 . A A . 2 ILE HG23 1 1
10 2748 1 1 2 ILE N N 15.117 -1.470 1.602 1.00 . A A . 2 ILE N 1 1
10 2749 1 1 2 ILE O O 14.787 1.331 -0.139 1.00 . A A . 2 ILE O 1 1
10 2750 1 1 3 GLY C C 11.002 1.781 1.712 1.00 . A A . 3 GLY C 1 1
10 2751 1 1 3 GLY CA C 12.310 1.833 0.945 1.00 . A A . 3 GLY CA 1 1
10 2752 1 1 3 GLY H H 13.170 0.575 2.415 1.00 . A A . 3 GLY H 1 1
10 2753 1 1 3 GLY HA2 H 12.657 2.855 0.914 1.00 . A A . 3 GLY HA2 1 1
10 2754 1 1 3 GLY HA3 H 12.136 1.492 -0.065 1.00 . A A . 3 GLY HA3 1 1
10 2755 1 1 3 GLY N N 13.337 1.006 1.550 1.00 . A A . 3 GLY N 1 1
10 2756 1 1 3 GLY O O 10.166 0.913 1.458 1.00 . A A . 3 GLY O 1 1
10 2757 1 1 4 PRO C C 8.318 2.919 2.627 1.00 . A A . 4 PRO C 1 1
10 2758 1 1 4 PRO CA C 9.570 2.741 3.475 1.00 . A A . 4 PRO CA 1 1
10 2759 1 1 4 PRO CB C 9.772 3.954 4.392 1.00 . A A . 4 PRO CB 1 1
10 2760 1 1 4 PRO CD C 11.738 3.767 3.047 1.00 . A A . 4 PRO CD 1 1
10 2761 1 1 4 PRO CG C 11.244 4.193 4.400 1.00 . A A . 4 PRO CG 1 1
10 2762 1 1 4 PRO HA H 9.466 1.853 4.068 1.00 . A A . 4 PRO HA 1 1
10 2763 1 1 4 PRO HB2 H 9.237 4.802 3.992 1.00 . A A . 4 PRO HB2 1 1
10 2764 1 1 4 PRO HB3 H 9.406 3.724 5.381 1.00 . A A . 4 PRO HB3 1 1
10 2765 1 1 4 PRO HD2 H 11.689 4.591 2.350 1.00 . A A . 4 PRO HD2 1 1
10 2766 1 1 4 PRO HD3 H 12.745 3.385 3.115 1.00 . A A . 4 PRO HD3 1 1
10 2767 1 1 4 PRO HG2 H 11.445 5.242 4.560 1.00 . A A . 4 PRO HG2 1 1
10 2768 1 1 4 PRO HG3 H 11.708 3.598 5.173 1.00 . A A . 4 PRO HG3 1 1
10 2769 1 1 4 PRO N N 10.795 2.701 2.670 1.00 . A A . 4 PRO N 1 1
10 2770 1 1 4 PRO O O 7.208 2.626 3.070 1.00 . A A . 4 PRO O 1 1
10 2771 1 1 5 VAL C C 6.608 2.335 0.258 1.00 . A A . 5 VAL C 1 1
10 2772 1 1 5 VAL CA C 7.397 3.619 0.484 1.00 . A A . 5 VAL CA 1 1
10 2773 1 1 5 VAL CB C 7.895 4.134 -0.876 1.00 . A A . 5 VAL CB 1 1
10 2774 1 1 5 VAL CG1 C 6.728 4.599 -1.733 1.00 . A A . 5 VAL CG1 1 1
10 2775 1 1 5 VAL CG2 C 8.909 5.253 -0.689 1.00 . A A . 5 VAL CG2 1 1
10 2776 1 1 5 VAL H H 9.417 3.607 1.119 1.00 . A A . 5 VAL H 1 1
10 2777 1 1 5 VAL HA H 6.744 4.366 0.914 1.00 . A A . 5 VAL HA 1 1
10 2778 1 1 5 VAL HB H 8.383 3.316 -1.385 1.00 . A A . 5 VAL HB 1 1
10 2779 1 1 5 VAL HG11 H 6.191 3.740 -2.106 1.00 . A A . 5 VAL HG11 1 1
10 2780 1 1 5 VAL HG12 H 7.100 5.180 -2.564 1.00 . A A . 5 VAL HG12 1 1
10 2781 1 1 5 VAL HG13 H 6.064 5.208 -1.137 1.00 . A A . 5 VAL HG13 1 1
10 2782 1 1 5 VAL HG21 H 9.908 4.842 -0.710 1.00 . A A . 5 VAL HG21 1 1
10 2783 1 1 5 VAL HG22 H 8.739 5.738 0.261 1.00 . A A . 5 VAL HG22 1 1
10 2784 1 1 5 VAL HG23 H 8.800 5.975 -1.485 1.00 . A A . 5 VAL HG23 1 1
10 2785 1 1 5 VAL N N 8.507 3.398 1.407 1.00 . A A . 5 VAL N 1 1
10 2786 1 1 5 VAL O O 5.395 2.292 0.463 1.00 . A A . 5 VAL O 1 1
10 2787 1 1 6 LEU C C 5.818 -0.440 0.752 1.00 . A A . 6 LEU C 1 1
10 2788 1 1 6 LEU CA C 6.694 -0.008 -0.419 1.00 . A A . 6 LEU CA 1 1
10 2789 1 1 6 LEU CB C 7.769 -1.063 -0.685 1.00 . A A . 6 LEU CB 1 1
10 2790 1 1 6 LEU CD1 C 10.134 -1.062 -1.525 1.00 . A A . 6 LEU CD1 1 1
10 2791 1 1 6 LEU CD2 C 8.254 -1.576 -3.092 1.00 . A A . 6 LEU CD2 1 1
10 2792 1 1 6 LEU CG C 8.684 -0.768 -1.876 1.00 . A A . 6 LEU CG 1 1
10 2793 1 1 6 LEU H H 8.274 1.390 -0.304 1.00 . A A . 6 LEU H 1 1
10 2794 1 1 6 LEU HA H 6.074 0.090 -1.297 1.00 . A A . 6 LEU HA 1 1
10 2795 1 1 6 LEU HB2 H 8.381 -1.153 0.201 1.00 . A A . 6 LEU HB2 1 1
10 2796 1 1 6 LEU HB3 H 7.279 -2.009 -0.861 1.00 . A A . 6 LEU HB3 1 1
10 2797 1 1 6 LEU HD11 H 10.235 -2.102 -1.253 1.00 . A A . 6 LEU HD11 1 1
10 2798 1 1 6 LEU HD12 H 10.436 -0.442 -0.694 1.00 . A A . 6 LEU HD12 1 1
10 2799 1 1 6 LEU HD13 H 10.761 -0.850 -2.378 1.00 . A A . 6 LEU HD13 1 1
10 2800 1 1 6 LEU HD21 H 8.871 -2.459 -3.173 1.00 . A A . 6 LEU HD21 1 1
10 2801 1 1 6 LEU HD22 H 8.367 -0.975 -3.982 1.00 . A A . 6 LEU HD22 1 1
10 2802 1 1 6 LEU HD23 H 7.220 -1.868 -2.984 1.00 . A A . 6 LEU HD23 1 1
10 2803 1 1 6 LEU HG H 8.608 0.280 -2.128 1.00 . A A . 6 LEU HG 1 1
10 2804 1 1 6 LEU N N 7.311 1.289 -0.163 1.00 . A A . 6 LEU N 1 1
10 2805 1 1 6 LEU O O 4.857 -1.189 0.578 1.00 . A A . 6 LEU O 1 1
10 2806 1 1 7 GLY C C 4.109 0.493 3.206 1.00 . A A . 7 GLY C 1 1
10 2807 1 1 7 GLY CA C 5.388 -0.304 3.122 1.00 . A A . 7 GLY CA 1 1
10 2808 1 1 7 GLY H H 6.920 0.643 2.024 1.00 . A A . 7 GLY H 1 1
10 2809 1 1 7 GLY HA2 H 5.147 -1.357 3.091 1.00 . A A . 7 GLY HA2 1 1
10 2810 1 1 7 GLY HA3 H 5.984 -0.105 4.001 1.00 . A A . 7 GLY HA3 1 1
10 2811 1 1 7 GLY N N 6.154 0.040 1.945 1.00 . A A . 7 GLY N 1 1
10 2812 1 1 7 GLY O O 3.118 0.035 3.775 1.00 . A A . 7 GLY O 1 1
10 2813 1 1 8 LEU C C 1.944 2.076 1.609 1.00 . A A . 8 LEU C 1 1
10 2814 1 1 8 LEU CA C 2.958 2.548 2.640 1.00 . A A . 8 LEU CA 1 1
10 2815 1 1 8 LEU CB C 3.346 4.002 2.365 1.00 . A A . 8 LEU CB 1 1
10 2816 1 1 8 LEU CD1 C 5.082 5.803 2.516 1.00 . A A . 8 LEU CD1 1 1
10 2817 1 1 8 LEU CD2 C 4.281 4.662 4.594 1.00 . A A . 8 LEU CD2 1 1
10 2818 1 1 8 LEU CG C 4.584 4.495 3.112 1.00 . A A . 8 LEU CG 1 1
10 2819 1 1 8 LEU H H 4.946 1.998 2.188 1.00 . A A . 8 LEU H 1 1
10 2820 1 1 8 LEU HA H 2.517 2.477 3.618 1.00 . A A . 8 LEU HA 1 1
10 2821 1 1 8 LEU HB2 H 3.523 4.111 1.305 1.00 . A A . 8 LEU HB2 1 1
10 2822 1 1 8 LEU HB3 H 2.513 4.633 2.640 1.00 . A A . 8 LEU HB3 1 1
10 2823 1 1 8 LEU HD11 H 4.562 6.630 2.978 1.00 . A A . 8 LEU HD11 1 1
10 2824 1 1 8 LEU HD12 H 4.894 5.809 1.453 1.00 . A A . 8 LEU HD12 1 1
10 2825 1 1 8 LEU HD13 H 6.142 5.899 2.695 1.00 . A A . 8 LEU HD13 1 1
10 2826 1 1 8 LEU HD21 H 4.476 3.733 5.108 1.00 . A A . 8 LEU HD21 1 1
10 2827 1 1 8 LEU HD22 H 3.244 4.933 4.720 1.00 . A A . 8 LEU HD22 1 1
10 2828 1 1 8 LEU HD23 H 4.909 5.439 5.004 1.00 . A A . 8 LEU HD23 1 1
10 2829 1 1 8 LEU HG H 5.370 3.763 3.011 1.00 . A A . 8 LEU HG 1 1
10 2830 1 1 8 LEU N N 4.128 1.690 2.631 1.00 . A A . 8 LEU N 1 1
10 2831 1 1 8 LEU O O 0.760 1.926 1.909 1.00 . A A . 8 LEU O 1 1
10 2832 1 1 9 VAL C C 0.890 0.047 -0.282 1.00 . A A . 9 VAL C 1 1
10 2833 1 1 9 VAL CA C 1.549 1.360 -0.677 1.00 . A A . 9 VAL CA 1 1
10 2834 1 1 9 VAL CB C 2.317 1.165 -1.996 1.00 . A A . 9 VAL CB 1 1
10 2835 1 1 9 VAL CG1 C 1.357 0.800 -3.120 1.00 . A A . 9 VAL CG1 1 1
10 2836 1 1 9 VAL CG2 C 3.106 2.419 -2.341 1.00 . A A . 9 VAL CG2 1 1
10 2837 1 1 9 VAL H H 3.375 1.955 0.215 1.00 . A A . 9 VAL H 1 1
10 2838 1 1 9 VAL HA H 0.782 2.107 -0.835 1.00 . A A . 9 VAL HA 1 1
10 2839 1 1 9 VAL HB H 3.014 0.350 -1.867 1.00 . A A . 9 VAL HB 1 1
10 2840 1 1 9 VAL HG11 H 0.340 0.969 -2.794 1.00 . A A . 9 VAL HG11 1 1
10 2841 1 1 9 VAL HG12 H 1.484 -0.241 -3.378 1.00 . A A . 9 VAL HG12 1 1
10 2842 1 1 9 VAL HG13 H 1.564 1.413 -3.985 1.00 . A A . 9 VAL HG13 1 1
10 2843 1 1 9 VAL HG21 H 2.629 3.278 -1.894 1.00 . A A . 9 VAL HG21 1 1
10 2844 1 1 9 VAL HG22 H 3.136 2.541 -3.414 1.00 . A A . 9 VAL HG22 1 1
10 2845 1 1 9 VAL HG23 H 4.113 2.327 -1.961 1.00 . A A . 9 VAL HG23 1 1
10 2846 1 1 9 VAL N N 2.419 1.828 0.392 1.00 . A A . 9 VAL N 1 1
10 2847 1 1 9 VAL O O -0.301 -0.155 -0.511 1.00 . A A . 9 VAL O 1 1
10 2848 1 1 10 GLY C C 0.046 -1.921 1.803 1.00 . A A . 10 GLY C 1 1
10 2849 1 1 10 GLY CA C 1.142 -2.108 0.779 1.00 . A A . 10 GLY CA 1 1
10 2850 1 1 10 GLY H H 2.608 -0.610 0.511 1.00 . A A . 10 GLY H 1 1
10 2851 1 1 10 GLY HA2 H 0.744 -2.640 -0.074 1.00 . A A . 10 GLY HA2 1 1
10 2852 1 1 10 GLY HA3 H 1.938 -2.690 1.218 1.00 . A A . 10 GLY HA3 1 1
10 2853 1 1 10 GLY N N 1.672 -0.835 0.337 1.00 . A A . 10 GLY N 1 1
10 2854 1 1 10 GLY O O -0.842 -2.761 1.942 1.00 . A A . 10 GLY O 1 1
10 2855 1 1 11 SER C C -2.133 0.094 2.843 1.00 . A A . 11 SER C 1 1
10 2856 1 1 11 SER CA C -0.898 -0.478 3.517 1.00 . A A . 11 SER CA 1 1
10 2857 1 1 11 SER CB C -0.341 0.517 4.537 1.00 . A A . 11 SER CB 1 1
10 2858 1 1 11 SER H H 0.825 -0.160 2.338 1.00 . A A . 11 SER H 1 1
10 2859 1 1 11 SER HA H -1.166 -1.394 4.020 1.00 . A A . 11 SER HA 1 1
10 2860 1 1 11 SER HB2 H 0.678 0.251 4.777 1.00 . A A . 11 SER HB2 1 1
10 2861 1 1 11 SER HB3 H -0.364 1.512 4.116 1.00 . A A . 11 SER HB3 1 1
10 2862 1 1 11 SER HG H -1.220 -0.396 6.031 1.00 . A A . 11 SER HG 1 1
10 2863 1 1 11 SER N N 0.102 -0.796 2.511 1.00 . A A . 11 SER N 1 1
10 2864 1 1 11 SER O O -3.260 -0.298 3.143 1.00 . A A . 11 SER O 1 1
10 2865 1 1 11 SER OG O -1.107 0.509 5.729 1.00 . A A . 11 SER OG 1 1
10 2866 1 1 12 ALA C C -3.578 0.589 0.173 1.00 . A A . 12 ALA C 1 1
10 2867 1 1 12 ALA CA C -2.991 1.603 1.147 1.00 . A A . 12 ALA CA 1 1
10 2868 1 1 12 ALA CB C -2.509 2.842 0.407 1.00 . A A . 12 ALA CB 1 1
10 2869 1 1 12 ALA H H -0.983 1.252 1.688 1.00 . A A . 12 ALA H 1 1
10 2870 1 1 12 ALA HA H -3.751 1.896 1.845 1.00 . A A . 12 ALA HA 1 1
10 2871 1 1 12 ALA HB1 H -1.907 2.545 -0.439 1.00 . A A . 12 ALA HB1 1 1
10 2872 1 1 12 ALA HB2 H -1.917 3.451 1.074 1.00 . A A . 12 ALA HB2 1 1
10 2873 1 1 12 ALA HB3 H -3.361 3.409 0.062 1.00 . A A . 12 ALA HB3 1 1
10 2874 1 1 12 ALA N N -1.905 1.002 1.899 1.00 . A A . 12 ALA N 1 1
10 2875 1 1 12 ALA O O -4.613 0.826 -0.449 1.00 . A A . 12 ALA O 1 1
10 2876 1 1 13 LEU C C -4.541 -2.334 -0.231 1.00 . A A . 13 LEU C 1 1
10 2877 1 1 13 LEU CA C -3.328 -1.621 -0.819 1.00 . A A . 13 LEU CA 1 1
10 2878 1 1 13 LEU CB C -2.158 -2.595 -1.040 1.00 . A A . 13 LEU CB 1 1
10 2879 1 1 13 LEU CD1 C -3.275 -4.847 -1.041 1.00 . A A . 13 LEU CD1 1 1
10 2880 1 1 13 LEU CD2 C -0.906 -4.628 -0.262 1.00 . A A . 13 LEU CD2 1 1
10 2881 1 1 13 LEU CG C -2.268 -3.950 -0.333 1.00 . A A . 13 LEU CG 1 1
10 2882 1 1 13 LEU H H -2.091 -0.672 0.589 1.00 . A A . 13 LEU H 1 1
10 2883 1 1 13 LEU HA H -3.609 -1.183 -1.765 1.00 . A A . 13 LEU HA 1 1
10 2884 1 1 13 LEU HB2 H -2.062 -2.774 -2.100 1.00 . A A . 13 LEU HB2 1 1
10 2885 1 1 13 LEU HB3 H -1.253 -2.111 -0.691 1.00 . A A . 13 LEU HB3 1 1
10 2886 1 1 13 LEU HD11 H -3.918 -5.314 -0.310 1.00 . A A . 13 LEU HD11 1 1
10 2887 1 1 13 LEU HD12 H -2.750 -5.610 -1.597 1.00 . A A . 13 LEU HD12 1 1
10 2888 1 1 13 LEU HD13 H -3.871 -4.255 -1.719 1.00 . A A . 13 LEU HD13 1 1
10 2889 1 1 13 LEU HD21 H -0.527 -4.571 0.747 1.00 . A A . 13 LEU HD21 1 1
10 2890 1 1 13 LEU HD22 H -0.221 -4.132 -0.933 1.00 . A A . 13 LEU HD22 1 1
10 2891 1 1 13 LEU HD23 H -1.004 -5.665 -0.550 1.00 . A A . 13 LEU HD23 1 1
10 2892 1 1 13 LEU HG H -2.616 -3.788 0.678 1.00 . A A . 13 LEU HG 1 1
10 2893 1 1 13 LEU N N -2.901 -0.549 0.059 1.00 . A A . 13 LEU N 1 1
10 2894 1 1 13 LEU O O -5.406 -2.814 -0.963 1.00 . A A . 13 LEU O 1 1
10 2895 1 1 14 GLY C C -6.850 -2.026 1.967 1.00 . A A . 14 GLY C 1 1
10 2896 1 1 14 GLY CA C -5.729 -3.013 1.755 1.00 . A A . 14 GLY CA 1 1
10 2897 1 1 14 GLY H H -3.901 -1.960 1.633 1.00 . A A . 14 GLY H 1 1
10 2898 1 1 14 GLY HA2 H -6.085 -3.831 1.144 1.00 . A A . 14 GLY HA2 1 1
10 2899 1 1 14 GLY HA3 H -5.410 -3.396 2.712 1.00 . A A . 14 GLY HA3 1 1
10 2900 1 1 14 GLY N N -4.607 -2.380 1.096 1.00 . A A . 14 GLY N 1 1
10 2901 1 1 14 GLY O O -8.027 -2.386 1.961 1.00 . A A . 14 GLY O 1 1
10 2902 1 1 15 GLY C C -8.117 0.691 1.055 1.00 . A A . 15 GLY C 1 1
10 2903 1 1 15 GLY CA C -7.434 0.284 2.346 1.00 . A A . 15 GLY CA 1 1
10 2904 1 1 15 GLY H H -5.513 -0.550 2.128 1.00 . A A . 15 GLY H 1 1
10 2905 1 1 15 GLY HA2 H -8.179 -0.056 3.048 1.00 . A A . 15 GLY HA2 1 1
10 2906 1 1 15 GLY HA3 H -6.926 1.142 2.758 1.00 . A A . 15 GLY HA3 1 1
10 2907 1 1 15 GLY N N -6.468 -0.768 2.144 1.00 . A A . 15 GLY N 1 1
10 2908 1 1 15 GLY O O -9.293 1.048 1.054 1.00 . A A . 15 GLY O 1 1
10 2909 1 1 16 LEU C C -8.796 -0.154 -1.881 1.00 . A A . 16 LEU C 1 1
10 2910 1 1 16 LEU CA C -7.919 0.973 -1.356 1.00 . A A . 16 LEU CA 1 1
10 2911 1 1 16 LEU CB C -6.778 1.245 -2.338 1.00 . A A . 16 LEU CB 1 1
10 2912 1 1 16 LEU CD1 C -6.873 3.099 -4.029 1.00 . A A . 16 LEU CD1 1 1
10 2913 1 1 16 LEU CD2 C -6.566 0.737 -4.788 1.00 . A A . 16 LEU CD2 1 1
10 2914 1 1 16 LEU CG C -7.215 1.643 -3.752 1.00 . A A . 16 LEU CG 1 1
10 2915 1 1 16 LEU H H -6.455 0.310 0.008 1.00 . A A . 16 LEU H 1 1
10 2916 1 1 16 LEU HA H -8.513 1.867 -1.246 1.00 . A A . 16 LEU HA 1 1
10 2917 1 1 16 LEU HB2 H -6.167 2.039 -1.934 1.00 . A A . 16 LEU HB2 1 1
10 2918 1 1 16 LEU HB3 H -6.175 0.352 -2.409 1.00 . A A . 16 LEU HB3 1 1
10 2919 1 1 16 LEU HD11 H -7.280 3.720 -3.244 1.00 . A A . 16 LEU HD11 1 1
10 2920 1 1 16 LEU HD12 H -7.296 3.394 -4.978 1.00 . A A . 16 LEU HD12 1 1
10 2921 1 1 16 LEU HD13 H -5.800 3.217 -4.061 1.00 . A A . 16 LEU HD13 1 1
10 2922 1 1 16 LEU HD21 H -5.495 0.747 -4.654 1.00 . A A . 16 LEU HD21 1 1
10 2923 1 1 16 LEU HD22 H -6.808 1.092 -5.779 1.00 . A A . 16 LEU HD22 1 1
10 2924 1 1 16 LEU HD23 H -6.935 -0.271 -4.666 1.00 . A A . 16 LEU HD23 1 1
10 2925 1 1 16 LEU HG H -8.287 1.531 -3.834 1.00 . A A . 16 LEU HG 1 1
10 2926 1 1 16 LEU N N -7.380 0.623 -0.051 1.00 . A A . 16 LEU N 1 1
10 2927 1 1 16 LEU O O -9.635 0.045 -2.759 1.00 . A A . 16 LEU O 1 1
10 2928 1 1 17 LEU C C -10.718 -2.507 -1.115 1.00 . A A . 17 LEU C 1 1
10 2929 1 1 17 LEU CA C -9.325 -2.520 -1.713 1.00 . A A . 17 LEU CA 1 1
10 2930 1 1 17 LEU CB C -8.585 -3.784 -1.283 1.00 . A A . 17 LEU CB 1 1
10 2931 1 1 17 LEU CD1 C -6.555 -5.232 -1.538 1.00 . A A . 17 LEU CD1 1 1
10 2932 1 1 17 LEU CD2 C -8.070 -4.853 -3.490 1.00 . A A . 17 LEU CD2 1 1
10 2933 1 1 17 LEU CG C -7.475 -4.240 -2.231 1.00 . A A . 17 LEU CG 1 1
10 2934 1 1 17 LEU H H -7.914 -1.424 -0.632 1.00 . A A . 17 LEU H 1 1
10 2935 1 1 17 LEU HA H -9.401 -2.512 -2.776 1.00 . A A . 17 LEU HA 1 1
10 2936 1 1 17 LEU HB2 H -8.152 -3.609 -0.310 1.00 . A A . 17 LEU HB2 1 1
10 2937 1 1 17 LEU HB3 H -9.306 -4.581 -1.201 1.00 . A A . 17 LEU HB3 1 1
10 2938 1 1 17 LEU HD11 H -6.294 -4.858 -0.559 1.00 . A A . 17 LEU HD11 1 1
10 2939 1 1 17 LEU HD12 H -5.657 -5.361 -2.124 1.00 . A A . 17 LEU HD12 1 1
10 2940 1 1 17 LEU HD13 H -7.059 -6.181 -1.437 1.00 . A A . 17 LEU HD13 1 1
10 2941 1 1 17 LEU HD21 H -8.716 -5.675 -3.219 1.00 . A A . 17 LEU HD21 1 1
10 2942 1 1 17 LEU HD22 H -7.275 -5.214 -4.125 1.00 . A A . 17 LEU HD22 1 1
10 2943 1 1 17 LEU HD23 H -8.642 -4.105 -4.019 1.00 . A A . 17 LEU HD23 1 1
10 2944 1 1 17 LEU HG H -6.884 -3.383 -2.522 1.00 . A A . 17 LEU HG 1 1
10 2945 1 1 17 LEU N N -8.584 -1.342 -1.328 1.00 . A A . 17 LEU N 1 1
10 2946 1 1 17 LEU O O -11.624 -3.183 -1.602 1.00 . A A . 17 LEU O 1 1
10 2947 1 1 18 LYS C C -13.236 -1.146 -0.286 1.00 . A A . 18 LYS C 1 1
10 2948 1 1 18 LYS CA C -12.147 -1.682 0.643 1.00 . A A . 18 LYS CA 1 1
10 2949 1 1 18 LYS CB C -12.008 -0.850 1.935 1.00 . A A . 18 LYS CB 1 1
10 2950 1 1 18 LYS CD C -11.885 1.628 2.370 1.00 . A A . 18 LYS CD 1 1
10 2951 1 1 18 LYS CE C -11.544 2.506 1.179 1.00 . A A . 18 LYS CE 1 1
10 2952 1 1 18 LYS CG C -12.773 0.467 1.955 1.00 . A A . 18 LYS CG 1 1
10 2953 1 1 18 LYS H H -10.119 -1.253 0.316 1.00 . A A . 18 LYS H 1 1
10 2954 1 1 18 LYS HA H -12.401 -2.689 0.914 1.00 . A A . 18 LYS HA 1 1
10 2955 1 1 18 LYS HB2 H -12.358 -1.446 2.763 1.00 . A A . 18 LYS HB2 1 1
10 2956 1 1 18 LYS HB3 H -10.960 -0.632 2.087 1.00 . A A . 18 LYS HB3 1 1
10 2957 1 1 18 LYS HD2 H -12.404 2.221 3.108 1.00 . A A . 18 LYS HD2 1 1
10 2958 1 1 18 LYS HD3 H -10.971 1.238 2.793 1.00 . A A . 18 LYS HD3 1 1
10 2959 1 1 18 LYS HE2 H -10.538 2.878 1.297 1.00 . A A . 18 LYS HE2 1 1
10 2960 1 1 18 LYS HE3 H -11.604 1.905 0.281 1.00 . A A . 18 LYS HE3 1 1
10 2961 1 1 18 LYS HG2 H -13.156 0.666 0.973 1.00 . A A . 18 LYS HG2 1 1
10 2962 1 1 18 LYS HG3 H -13.591 0.385 2.653 1.00 . A A . 18 LYS HG3 1 1
10 2963 1 1 18 LYS HZ1 H -12.472 4.220 1.931 1.00 . A A . 18 LYS HZ1 1 1
10 2964 1 1 18 LYS HZ2 H -13.443 3.322 0.877 1.00 . A A . 18 LYS HZ2 1 1
10 2965 1 1 18 LYS HZ3 H -12.185 4.271 0.263 1.00 . A A . 18 LYS HZ3 1 1
10 2966 1 1 18 LYS N N -10.877 -1.756 -0.037 1.00 . A A . 18 LYS N 1 1
10 2967 1 1 18 LYS NZ N -12.476 3.660 1.054 1.00 . A A . 18 LYS NZ 1 1
10 2968 1 1 18 LYS O O -14.312 -1.734 -0.396 1.00 . A A . 18 LYS O 1 1
10 2969 1 1 19 LYS C C -13.705 0.062 -3.302 1.00 . A A . 19 LYS C 1 1
10 2970 1 1 19 LYS CA C -13.913 0.565 -1.875 1.00 . A A . 19 LYS CA 1 1
10 2971 1 1 19 LYS CB C -13.825 2.097 -1.804 1.00 . A A . 19 LYS CB 1 1
10 2972 1 1 19 LYS CD C -11.657 2.189 -3.068 1.00 . A A . 19 LYS CD 1 1
10 2973 1 1 19 LYS CE C -10.780 2.645 -1.924 1.00 . A A . 19 LYS CE 1 1
10 2974 1 1 19 LYS CG C -13.064 2.741 -2.950 1.00 . A A . 19 LYS CG 1 1
10 2975 1 1 19 LYS H H -12.073 0.392 -0.843 1.00 . A A . 19 LYS H 1 1
10 2976 1 1 19 LYS HA H -14.891 0.265 -1.554 1.00 . A A . 19 LYS HA 1 1
10 2977 1 1 19 LYS HB2 H -14.827 2.499 -1.801 1.00 . A A . 19 LYS HB2 1 1
10 2978 1 1 19 LYS HB3 H -13.338 2.371 -0.880 1.00 . A A . 19 LYS HB3 1 1
10 2979 1 1 19 LYS HD2 H -11.704 1.117 -3.053 1.00 . A A . 19 LYS HD2 1 1
10 2980 1 1 19 LYS HD3 H -11.224 2.522 -3.999 1.00 . A A . 19 LYS HD3 1 1
10 2981 1 1 19 LYS HE2 H -11.394 3.155 -1.199 1.00 . A A . 19 LYS HE2 1 1
10 2982 1 1 19 LYS HE3 H -10.336 1.770 -1.471 1.00 . A A . 19 LYS HE3 1 1
10 2983 1 1 19 LYS HG2 H -13.590 2.546 -3.869 1.00 . A A . 19 LYS HG2 1 1
10 2984 1 1 19 LYS HG3 H -13.011 3.803 -2.778 1.00 . A A . 19 LYS HG3 1 1
10 2985 1 1 19 LYS HZ1 H -10.107 4.478 -2.662 1.00 . A A . 19 LYS HZ1 1 1
10 2986 1 1 19 LYS HZ2 H -9.201 3.153 -3.191 1.00 . A A . 19 LYS HZ2 1 1
10 2987 1 1 19 LYS HZ3 H -9.018 3.723 -1.609 1.00 . A A . 19 LYS HZ3 1 1
10 2988 1 1 19 LYS N N -12.952 -0.033 -0.959 1.00 . A A . 19 LYS N 1 1
10 2989 1 1 19 LYS NZ N -9.701 3.563 -2.378 1.00 . A A . 19 LYS NZ 1 1
10 2990 1 1 19 LYS O O -14.523 0.315 -4.187 1.00 . A A . 19 LYS O 1 1
10 2991 1 1 20 ILE C C -13.423 -1.899 -5.468 1.00 . A A . 20 ILE C 1 1
10 2992 1 1 20 ILE CA C -12.252 -1.141 -4.842 1.00 . A A . 20 ILE CA 1 1
10 2993 1 1 20 ILE CB C -11.008 -2.055 -4.790 1.00 . A A . 20 ILE CB 1 1
10 2994 1 1 20 ILE CD1 C -8.844 -2.135 -6.128 1.00 . A A . 20 ILE CD1 1 1
10 2995 1 1 20 ILE CG1 C -10.357 -2.143 -6.171 1.00 . A A . 20 ILE CG1 1 1
10 2996 1 1 20 ILE CG2 C -11.371 -3.445 -4.281 1.00 . A A . 20 ILE CG2 1 1
10 2997 1 1 20 ILE H H -11.965 -0.776 -2.779 1.00 . A A . 20 ILE H 1 1
10 2998 1 1 20 ILE HA H -12.015 -0.291 -5.463 1.00 . A A . 20 ILE HA 1 1
10 2999 1 1 20 ILE HB H -10.302 -1.618 -4.097 1.00 . A A . 20 ILE HB 1 1
10 3000 1 1 20 ILE HD11 H -8.484 -1.135 -6.319 1.00 . A A . 20 ILE HD11 1 1
10 3001 1 1 20 ILE HD12 H -8.459 -2.806 -6.882 1.00 . A A . 20 ILE HD12 1 1
10 3002 1 1 20 ILE HD13 H -8.510 -2.458 -5.154 1.00 . A A . 20 ILE HD13 1 1
10 3003 1 1 20 ILE HG12 H -10.669 -3.059 -6.651 1.00 . A A . 20 ILE HG12 1 1
10 3004 1 1 20 ILE HG13 H -10.677 -1.302 -6.768 1.00 . A A . 20 ILE HG13 1 1
10 3005 1 1 20 ILE HG21 H -12.294 -3.394 -3.722 1.00 . A A . 20 ILE HG21 1 1
10 3006 1 1 20 ILE HG22 H -10.583 -3.812 -3.641 1.00 . A A . 20 ILE HG22 1 1
10 3007 1 1 20 ILE HG23 H -11.494 -4.114 -5.119 1.00 . A A . 20 ILE HG23 1 1
10 3008 1 1 20 ILE N N -12.588 -0.628 -3.522 1.00 . A A . 20 ILE N 1 1
10 3009 1 1 20 ILE O O -13.597 -1.803 -6.701 1.00 . A A . 20 ILE O 1 1
10 3010 1 1 20 ILE OXT O -14.154 -2.580 -4.719 1.00 . A A . 20 ILE OXT 1 1
11 3011 1 1 1 ILE C C 14.897 -2.023 2.171 1.00 . A A . 1 ILE C 1 1
11 3012 1 1 1 ILE CA C 15.456 -1.877 3.583 1.00 . A A . 1 ILE CA 1 1
11 3013 1 1 1 ILE CB C 15.558 -3.279 4.226 1.00 . A A . 1 ILE CB 1 1
11 3014 1 1 1 ILE CD1 C 13.876 -5.024 5.008 1.00 . A A . 1 ILE CD1 1 1
11 3015 1 1 1 ILE CG1 C 14.331 -3.583 5.091 1.00 . A A . 1 ILE CG1 1 1
11 3016 1 1 1 ILE CG2 C 16.830 -3.389 5.052 1.00 . A A . 1 ILE CG2 1 1
11 3017 1 1 1 ILE H1 H 14.786 -1.174 5.399 1.00 . A A . 1 ILE H1 1 1
11 3018 1 1 1 ILE H2 H 13.628 -1.106 4.134 1.00 . A A . 1 ILE H2 1 1
11 3019 1 1 1 ILE H3 H 14.922 0.020 4.178 1.00 . A A . 1 ILE H3 1 1
11 3020 1 1 1 ILE HA H 16.452 -1.462 3.517 1.00 . A A . 1 ILE HA 1 1
11 3021 1 1 1 ILE HB H 15.614 -4.006 3.430 1.00 . A A . 1 ILE HB 1 1
11 3022 1 1 1 ILE HD11 H 14.569 -5.585 4.399 1.00 . A A . 1 ILE HD11 1 1
11 3023 1 1 1 ILE HD12 H 12.892 -5.066 4.565 1.00 . A A . 1 ILE HD12 1 1
11 3024 1 1 1 ILE HD13 H 13.842 -5.449 6.000 1.00 . A A . 1 ILE HD13 1 1
11 3025 1 1 1 ILE HG12 H 14.564 -3.370 6.123 1.00 . A A . 1 ILE HG12 1 1
11 3026 1 1 1 ILE HG13 H 13.510 -2.957 4.777 1.00 . A A . 1 ILE HG13 1 1
11 3027 1 1 1 ILE HG21 H 17.620 -3.802 4.442 1.00 . A A . 1 ILE HG21 1 1
11 3028 1 1 1 ILE HG22 H 16.654 -4.035 5.899 1.00 . A A . 1 ILE HG22 1 1
11 3029 1 1 1 ILE HG23 H 17.119 -2.409 5.400 1.00 . A A . 1 ILE HG23 1 1
11 3030 1 1 1 ILE N N 14.623 -0.951 4.397 1.00 . A A . 1 ILE N 1 1
11 3031 1 1 1 ILE O O 15.569 -1.702 1.191 1.00 . A A . 1 ILE O 1 1
11 3032 1 1 2 ILE C C 12.295 -1.428 0.333 1.00 . A A . 2 ILE C 1 1
11 3033 1 1 2 ILE CA C 13.017 -2.697 0.783 1.00 . A A . 2 ILE CA 1 1
11 3034 1 1 2 ILE CB C 12.005 -3.857 0.827 1.00 . A A . 2 ILE CB 1 1
11 3035 1 1 2 ILE CD1 C 9.714 -4.399 1.795 1.00 . A A . 2 ILE CD1 1 1
11 3036 1 1 2 ILE CG1 C 11.018 -3.656 1.979 1.00 . A A . 2 ILE CG1 1 1
11 3037 1 1 2 ILE CG2 C 12.729 -5.188 0.968 1.00 . A A . 2 ILE CG2 1 1
11 3038 1 1 2 ILE H H 13.179 -2.747 2.891 1.00 . A A . 2 ILE H 1 1
11 3039 1 1 2 ILE HA H 13.780 -2.940 0.059 1.00 . A A . 2 ILE HA 1 1
11 3040 1 1 2 ILE HB H 11.461 -3.868 -0.105 1.00 . A A . 2 ILE HB 1 1
11 3041 1 1 2 ILE HD11 H 9.168 -3.969 0.968 1.00 . A A . 2 ILE HD11 1 1
11 3042 1 1 2 ILE HD12 H 9.124 -4.320 2.696 1.00 . A A . 2 ILE HD12 1 1
11 3043 1 1 2 ILE HD13 H 9.918 -5.439 1.588 1.00 . A A . 2 ILE HD13 1 1
11 3044 1 1 2 ILE HG12 H 11.470 -4.004 2.896 1.00 . A A . 2 ILE HG12 1 1
11 3045 1 1 2 ILE HG13 H 10.792 -2.604 2.071 1.00 . A A . 2 ILE HG13 1 1
11 3046 1 1 2 ILE HG21 H 12.856 -5.633 -0.008 1.00 . A A . 2 ILE HG21 1 1
11 3047 1 1 2 ILE HG22 H 12.148 -5.850 1.593 1.00 . A A . 2 ILE HG22 1 1
11 3048 1 1 2 ILE HG23 H 13.698 -5.025 1.418 1.00 . A A . 2 ILE HG23 1 1
11 3049 1 1 2 ILE N N 13.665 -2.510 2.075 1.00 . A A . 2 ILE N 1 1
11 3050 1 1 2 ILE O O 11.552 -1.444 -0.649 1.00 . A A . 2 ILE O 1 1
11 3051 1 1 3 GLY C C 10.567 1.133 1.456 1.00 . A A . 3 GLY C 1 1
11 3052 1 1 3 GLY CA C 11.872 0.924 0.708 1.00 . A A . 3 GLY CA 1 1
11 3053 1 1 3 GLY H H 13.113 -0.375 1.829 1.00 . A A . 3 GLY H 1 1
11 3054 1 1 3 GLY HA2 H 12.545 1.736 0.940 1.00 . A A . 3 GLY HA2 1 1
11 3055 1 1 3 GLY HA3 H 11.670 0.932 -0.354 1.00 . A A . 3 GLY HA3 1 1
11 3056 1 1 3 GLY N N 12.513 -0.332 1.055 1.00 . A A . 3 GLY N 1 1
11 3057 1 1 3 GLY O O 9.544 0.552 1.091 1.00 . A A . 3 GLY O 1 1
11 3058 1 1 4 PRO C C 8.213 2.754 2.469 1.00 . A A . 4 PRO C 1 1
11 3059 1 1 4 PRO CA C 9.361 2.221 3.312 1.00 . A A . 4 PRO CA 1 1
11 3060 1 1 4 PRO CB C 9.814 3.273 4.328 1.00 . A A . 4 PRO CB 1 1
11 3061 1 1 4 PRO CD C 11.738 2.686 3.038 1.00 . A A . 4 PRO CD 1 1
11 3062 1 1 4 PRO CG C 11.294 3.119 4.407 1.00 . A A . 4 PRO CG 1 1
11 3063 1 1 4 PRO HA H 9.035 1.338 3.825 1.00 . A A . 4 PRO HA 1 1
11 3064 1 1 4 PRO HB2 H 9.537 4.257 3.978 1.00 . A A . 4 PRO HB2 1 1
11 3065 1 1 4 PRO HB3 H 9.347 3.080 5.282 1.00 . A A . 4 PRO HB3 1 1
11 3066 1 1 4 PRO HD2 H 11.961 3.546 2.423 1.00 . A A . 4 PRO HD2 1 1
11 3067 1 1 4 PRO HD3 H 12.598 2.036 3.107 1.00 . A A . 4 PRO HD3 1 1
11 3068 1 1 4 PRO HG2 H 11.748 4.064 4.667 1.00 . A A . 4 PRO HG2 1 1
11 3069 1 1 4 PRO HG3 H 11.547 2.366 5.138 1.00 . A A . 4 PRO HG3 1 1
11 3070 1 1 4 PRO N N 10.567 1.956 2.520 1.00 . A A . 4 PRO N 1 1
11 3071 1 1 4 PRO O O 7.048 2.659 2.855 1.00 . A A . 4 PRO O 1 1
11 3072 1 1 5 VAL C C 6.653 2.744 -0.137 1.00 . A A . 5 VAL C 1 1
11 3073 1 1 5 VAL CA C 7.544 3.851 0.410 1.00 . A A . 5 VAL CA 1 1
11 3074 1 1 5 VAL CB C 8.196 4.594 -0.770 1.00 . A A . 5 VAL CB 1 1
11 3075 1 1 5 VAL CG1 C 7.141 5.312 -1.597 1.00 . A A . 5 VAL CG1 1 1
11 3076 1 1 5 VAL CG2 C 9.250 5.570 -0.272 1.00 . A A . 5 VAL CG2 1 1
11 3077 1 1 5 VAL H H 9.491 3.343 1.066 1.00 . A A . 5 VAL H 1 1
11 3078 1 1 5 VAL HA H 6.937 4.554 0.964 1.00 . A A . 5 VAL HA 1 1
11 3079 1 1 5 VAL HB H 8.680 3.863 -1.401 1.00 . A A . 5 VAL HB 1 1
11 3080 1 1 5 VAL HG11 H 6.442 5.807 -0.938 1.00 . A A . 5 VAL HG11 1 1
11 3081 1 1 5 VAL HG12 H 6.612 4.594 -2.207 1.00 . A A . 5 VAL HG12 1 1
11 3082 1 1 5 VAL HG13 H 7.617 6.043 -2.232 1.00 . A A . 5 VAL HG13 1 1
11 3083 1 1 5 VAL HG21 H 9.611 6.163 -1.100 1.00 . A A . 5 VAL HG21 1 1
11 3084 1 1 5 VAL HG22 H 10.073 5.021 0.163 1.00 . A A . 5 VAL HG22 1 1
11 3085 1 1 5 VAL HG23 H 8.817 6.220 0.474 1.00 . A A . 5 VAL HG23 1 1
11 3086 1 1 5 VAL N N 8.548 3.306 1.315 1.00 . A A . 5 VAL N 1 1
11 3087 1 1 5 VAL O O 5.430 2.793 -0.007 1.00 . A A . 5 VAL O 1 1
11 3088 1 1 6 LEU C C 5.765 -0.111 -0.228 1.00 . A A . 6 LEU C 1 1
11 3089 1 1 6 LEU CA C 6.555 0.615 -1.309 1.00 . A A . 6 LEU CA 1 1
11 3090 1 1 6 LEU CB C 7.525 -0.352 -1.989 1.00 . A A . 6 LEU CB 1 1
11 3091 1 1 6 LEU CD1 C 9.766 -0.359 -3.114 1.00 . A A . 6 LEU CD1 1 1
11 3092 1 1 6 LEU CD2 C 7.698 0.087 -4.451 1.00 . A A . 6 LEU CD2 1 1
11 3093 1 1 6 LEU CG C 8.378 0.262 -3.101 1.00 . A A . 6 LEU CG 1 1
11 3094 1 1 6 LEU H H 8.254 1.760 -0.810 1.00 . A A . 6 LEU H 1 1
11 3095 1 1 6 LEU HA H 5.869 1.001 -2.045 1.00 . A A . 6 LEU HA 1 1
11 3096 1 1 6 LEU HB2 H 8.187 -0.754 -1.235 1.00 . A A . 6 LEU HB2 1 1
11 3097 1 1 6 LEU HB3 H 6.954 -1.165 -2.411 1.00 . A A . 6 LEU HB3 1 1
11 3098 1 1 6 LEU HD11 H 10.438 0.274 -3.675 1.00 . A A . 6 LEU HD11 1 1
11 3099 1 1 6 LEU HD12 H 9.720 -1.334 -3.577 1.00 . A A . 6 LEU HD12 1 1
11 3100 1 1 6 LEU HD13 H 10.126 -0.457 -2.101 1.00 . A A . 6 LEU HD13 1 1
11 3101 1 1 6 LEU HD21 H 6.678 -0.237 -4.303 1.00 . A A . 6 LEU HD21 1 1
11 3102 1 1 6 LEU HD22 H 8.230 -0.653 -5.030 1.00 . A A . 6 LEU HD22 1 1
11 3103 1 1 6 LEU HD23 H 7.702 1.029 -4.981 1.00 . A A . 6 LEU HD23 1 1
11 3104 1 1 6 LEU HG H 8.488 1.321 -2.916 1.00 . A A . 6 LEU HG 1 1
11 3105 1 1 6 LEU N N 7.280 1.743 -0.744 1.00 . A A . 6 LEU N 1 1
11 3106 1 1 6 LEU O O 4.727 -0.713 -0.502 1.00 . A A . 6 LEU O 1 1
11 3107 1 1 7 GLY C C 4.425 0.134 2.604 1.00 . A A . 7 GLY C 1 1
11 3108 1 1 7 GLY CA C 5.589 -0.688 2.107 1.00 . A A . 7 GLY CA 1 1
11 3109 1 1 7 GLY H H 7.083 0.462 1.164 1.00 . A A . 7 GLY H 1 1
11 3110 1 1 7 GLY HA2 H 5.227 -1.653 1.784 1.00 . A A . 7 GLY HA2 1 1
11 3111 1 1 7 GLY HA3 H 6.291 -0.827 2.915 1.00 . A A . 7 GLY HA3 1 1
11 3112 1 1 7 GLY N N 6.261 -0.043 1.003 1.00 . A A . 7 GLY N 1 1
11 3113 1 1 7 GLY O O 3.442 -0.406 3.111 1.00 . A A . 7 GLY O 1 1
11 3114 1 1 8 LEU C C 2.324 2.336 1.897 1.00 . A A . 8 LEU C 1 1
11 3115 1 1 8 LEU CA C 3.481 2.347 2.890 1.00 . A A . 8 LEU CA 1 1
11 3116 1 1 8 LEU CB C 4.034 3.765 3.116 1.00 . A A . 8 LEU CB 1 1
11 3117 1 1 8 LEU CD1 C 2.446 5.613 2.520 1.00 . A A . 8 LEU CD1 1 1
11 3118 1 1 8 LEU CD2 C 4.833 5.728 1.770 1.00 . A A . 8 LEU CD2 1 1
11 3119 1 1 8 LEU CG C 3.655 4.809 2.065 1.00 . A A . 8 LEU CG 1 1
11 3120 1 1 8 LEU H H 5.341 1.822 2.039 1.00 . A A . 8 LEU H 1 1
11 3121 1 1 8 LEU HA H 3.117 1.970 3.821 1.00 . A A . 8 LEU HA 1 1
11 3122 1 1 8 LEU HB2 H 3.682 4.112 4.076 1.00 . A A . 8 LEU HB2 1 1
11 3123 1 1 8 LEU HB3 H 5.111 3.701 3.153 1.00 . A A . 8 LEU HB3 1 1
11 3124 1 1 8 LEU HD11 H 1.543 5.067 2.289 1.00 . A A . 8 LEU HD11 1 1
11 3125 1 1 8 LEU HD12 H 2.434 6.564 2.008 1.00 . A A . 8 LEU HD12 1 1
11 3126 1 1 8 LEU HD13 H 2.504 5.778 3.586 1.00 . A A . 8 LEU HD13 1 1
11 3127 1 1 8 LEU HD21 H 5.212 5.521 0.779 1.00 . A A . 8 LEU HD21 1 1
11 3128 1 1 8 LEU HD22 H 5.615 5.558 2.496 1.00 . A A . 8 LEU HD22 1 1
11 3129 1 1 8 LEU HD23 H 4.511 6.758 1.823 1.00 . A A . 8 LEU HD23 1 1
11 3130 1 1 8 LEU HG H 3.391 4.301 1.156 1.00 . A A . 8 LEU HG 1 1
11 3131 1 1 8 LEU N N 4.535 1.450 2.454 1.00 . A A . 8 LEU N 1 1
11 3132 1 1 8 LEU O O 1.159 2.297 2.290 1.00 . A A . 8 LEU O 1 1
11 3133 1 1 9 VAL C C 0.926 0.966 -0.408 1.00 . A A . 9 VAL C 1 1
11 3134 1 1 9 VAL CA C 1.628 2.313 -0.424 1.00 . A A . 9 VAL CA 1 1
11 3135 1 1 9 VAL CB C 2.215 2.564 -1.824 1.00 . A A . 9 VAL CB 1 1
11 3136 1 1 9 VAL CG1 C 1.103 2.609 -2.865 1.00 . A A . 9 VAL CG1 1 1
11 3137 1 1 9 VAL CG2 C 3.024 3.852 -1.838 1.00 . A A . 9 VAL CG2 1 1
11 3138 1 1 9 VAL H H 3.596 2.356 0.351 1.00 . A A . 9 VAL H 1 1
11 3139 1 1 9 VAL HA H 0.907 3.092 -0.210 1.00 . A A . 9 VAL HA 1 1
11 3140 1 1 9 VAL HB H 2.875 1.745 -2.069 1.00 . A A . 9 VAL HB 1 1
11 3141 1 1 9 VAL HG11 H 1.267 1.837 -3.601 1.00 . A A . 9 VAL HG11 1 1
11 3142 1 1 9 VAL HG12 H 1.100 3.574 -3.350 1.00 . A A . 9 VAL HG12 1 1
11 3143 1 1 9 VAL HG13 H 0.149 2.447 -2.380 1.00 . A A . 9 VAL HG13 1 1
11 3144 1 1 9 VAL HG21 H 2.674 4.504 -1.052 1.00 . A A . 9 VAL HG21 1 1
11 3145 1 1 9 VAL HG22 H 2.904 4.342 -2.793 1.00 . A A . 9 VAL HG22 1 1
11 3146 1 1 9 VAL HG23 H 4.067 3.624 -1.678 1.00 . A A . 9 VAL HG23 1 1
11 3147 1 1 9 VAL N N 2.651 2.344 0.608 1.00 . A A . 9 VAL N 1 1
11 3148 1 1 9 VAL O O -0.281 0.877 -0.627 1.00 . A A . 9 VAL O 1 1
11 3149 1 1 10 GLY C C 0.099 -1.512 1.053 1.00 . A A . 10 GLY C 1 1
11 3150 1 1 10 GLY CA C 1.130 -1.413 -0.048 1.00 . A A . 10 GLY CA 1 1
11 3151 1 1 10 GLY H H 2.645 0.055 0.068 1.00 . A A . 10 GLY H 1 1
11 3152 1 1 10 GLY HA2 H 0.666 -1.652 -0.995 1.00 . A A . 10 GLY HA2 1 1
11 3153 1 1 10 GLY HA3 H 1.921 -2.122 0.146 1.00 . A A . 10 GLY HA3 1 1
11 3154 1 1 10 GLY N N 1.694 -0.082 -0.118 1.00 . A A . 10 GLY N 1 1
11 3155 1 1 10 GLY O O -0.830 -2.316 0.978 1.00 . A A . 10 GLY O 1 1
11 3156 1 1 11 SER C C -1.965 0.032 2.784 1.00 . A A . 11 SER C 1 1
11 3157 1 1 11 SER CA C -0.668 -0.650 3.195 1.00 . A A . 11 SER CA 1 1
11 3158 1 1 11 SER CB C -0.045 0.075 4.390 1.00 . A A . 11 SER CB 1 1
11 3159 1 1 11 SER H H 1.014 -0.047 2.066 1.00 . A A . 11 SER H 1 1
11 3160 1 1 11 SER HA H -0.879 -1.671 3.470 1.00 . A A . 11 SER HA 1 1
11 3161 1 1 11 SER HB2 H 0.205 1.086 4.105 1.00 . A A . 11 SER HB2 1 1
11 3162 1 1 11 SER HB3 H -0.755 0.096 5.204 1.00 . A A . 11 SER HB3 1 1
11 3163 1 1 11 SER HG H 0.927 -1.491 5.055 1.00 . A A . 11 SER HG 1 1
11 3164 1 1 11 SER N N 0.259 -0.673 2.074 1.00 . A A . 11 SER N 1 1
11 3165 1 1 11 SER O O -3.055 -0.494 3.008 1.00 . A A . 11 SER O 1 1
11 3166 1 1 11 SER OG O 1.132 -0.581 4.827 1.00 . A A . 11 SER OG 1 1
11 3167 1 1 12 ALA C C -3.576 1.279 0.447 1.00 . A A . 12 ALA C 1 1
11 3168 1 1 12 ALA CA C -2.996 1.939 1.687 1.00 . A A . 12 ALA CA 1 1
11 3169 1 1 12 ALA CB C -2.625 3.388 1.402 1.00 . A A . 12 ALA CB 1 1
11 3170 1 1 12 ALA H H -0.942 1.553 1.988 1.00 . A A . 12 ALA H 1 1
11 3171 1 1 12 ALA HA H -3.730 1.923 2.464 1.00 . A A . 12 ALA HA 1 1
11 3172 1 1 12 ALA HB1 H -2.878 3.999 2.256 1.00 . A A . 12 ALA HB1 1 1
11 3173 1 1 12 ALA HB2 H -3.170 3.735 0.537 1.00 . A A . 12 ALA HB2 1 1
11 3174 1 1 12 ALA HB3 H -1.564 3.457 1.211 1.00 . A A . 12 ALA HB3 1 1
11 3175 1 1 12 ALA N N -1.836 1.197 2.156 1.00 . A A . 12 ALA N 1 1
11 3176 1 1 12 ALA O O -4.717 1.532 0.059 1.00 . A A . 12 ALA O 1 1
11 3177 1 1 13 LEU C C -4.140 -1.417 -1.029 1.00 . A A . 13 LEU C 1 1
11 3178 1 1 13 LEU CA C -3.155 -0.302 -1.357 1.00 . A A . 13 LEU CA 1 1
11 3179 1 1 13 LEU CB C -1.914 -0.875 -2.026 1.00 . A A . 13 LEU CB 1 1
11 3180 1 1 13 LEU CD1 C 0.112 -0.469 -3.446 1.00 . A A . 13 LEU CD1 1 1
11 3181 1 1 13 LEU CD2 C -2.164 0.051 -4.342 1.00 . A A . 13 LEU CD2 1 1
11 3182 1 1 13 LEU CG C -1.287 0.017 -3.099 1.00 . A A . 13 LEU CG 1 1
11 3183 1 1 13 LEU H H -1.880 0.278 0.215 1.00 . A A . 13 LEU H 1 1
11 3184 1 1 13 LEU HA H -3.626 0.388 -2.032 1.00 . A A . 13 LEU HA 1 1
11 3185 1 1 13 LEU HB2 H -1.174 -1.054 -1.257 1.00 . A A . 13 LEU HB2 1 1
11 3186 1 1 13 LEU HB3 H -2.180 -1.813 -2.479 1.00 . A A . 13 LEU HB3 1 1
11 3187 1 1 13 LEU HD11 H 0.834 0.035 -2.820 1.00 . A A . 13 LEU HD11 1 1
11 3188 1 1 13 LEU HD12 H 0.321 -0.252 -4.483 1.00 . A A . 13 LEU HD12 1 1
11 3189 1 1 13 LEU HD13 H 0.174 -1.535 -3.281 1.00 . A A . 13 LEU HD13 1 1
11 3190 1 1 13 LEU HD21 H -3.194 -0.110 -4.060 1.00 . A A . 13 LEU HD21 1 1
11 3191 1 1 13 LEU HD22 H -1.851 -0.726 -5.024 1.00 . A A . 13 LEU HD22 1 1
11 3192 1 1 13 LEU HD23 H -2.068 1.013 -4.823 1.00 . A A . 13 LEU HD23 1 1
11 3193 1 1 13 LEU HG H -1.205 1.025 -2.717 1.00 . A A . 13 LEU HG 1 1
11 3194 1 1 13 LEU N N -2.769 0.426 -0.160 1.00 . A A . 13 LEU N 1 1
11 3195 1 1 13 LEU O O -5.010 -1.746 -1.835 1.00 . A A . 13 LEU O 1 1
11 3196 1 1 14 GLY C C -6.132 -2.466 1.250 1.00 . A A . 14 GLY C 1 1
11 3197 1 1 14 GLY CA C -4.908 -3.039 0.582 1.00 . A A . 14 GLY CA 1 1
11 3198 1 1 14 GLY H H -3.312 -1.669 0.777 1.00 . A A . 14 GLY H 1 1
11 3199 1 1 14 GLY HA2 H -5.209 -3.612 -0.283 1.00 . A A . 14 GLY HA2 1 1
11 3200 1 1 14 GLY HA3 H -4.397 -3.687 1.278 1.00 . A A . 14 GLY HA3 1 1
11 3201 1 1 14 GLY N N -4.010 -1.983 0.166 1.00 . A A . 14 GLY N 1 1
11 3202 1 1 14 GLY O O -7.221 -3.038 1.186 1.00 . A A . 14 GLY O 1 1
11 3203 1 1 15 GLY C C -7.956 0.054 1.582 1.00 . A A . 15 GLY C 1 1
11 3204 1 1 15 GLY CA C -7.032 -0.649 2.555 1.00 . A A . 15 GLY CA 1 1
11 3205 1 1 15 GLY H H -5.053 -0.910 1.887 1.00 . A A . 15 GLY H 1 1
11 3206 1 1 15 GLY HA2 H -7.597 -1.377 3.116 1.00 . A A . 15 GLY HA2 1 1
11 3207 1 1 15 GLY HA3 H -6.621 0.080 3.236 1.00 . A A . 15 GLY HA3 1 1
11 3208 1 1 15 GLY N N -5.944 -1.316 1.884 1.00 . A A . 15 GLY N 1 1
11 3209 1 1 15 GLY O O -9.164 0.119 1.798 1.00 . A A . 15 GLY O 1 1
11 3210 1 1 16 LEU C C -8.893 0.245 -1.394 1.00 . A A . 16 LEU C 1 1
11 3211 1 1 16 LEU CA C -8.164 1.257 -0.522 1.00 . A A . 16 LEU CA 1 1
11 3212 1 1 16 LEU CB C -7.249 2.130 -1.384 1.00 . A A . 16 LEU CB 1 1
11 3213 1 1 16 LEU CD1 C -7.073 4.462 -2.285 1.00 . A A . 16 LEU CD1 1 1
11 3214 1 1 16 LEU CD2 C -8.339 2.722 -3.561 1.00 . A A . 16 LEU CD2 1 1
11 3215 1 1 16 LEU CG C -7.956 3.229 -2.178 1.00 . A A . 16 LEU CG 1 1
11 3216 1 1 16 LEU H H -6.422 0.468 0.363 1.00 . A A . 16 LEU H 1 1
11 3217 1 1 16 LEU HA H -8.885 1.884 -0.024 1.00 . A A . 16 LEU HA 1 1
11 3218 1 1 16 LEU HB2 H -6.518 2.594 -0.738 1.00 . A A . 16 LEU HB2 1 1
11 3219 1 1 16 LEU HB3 H -6.730 1.490 -2.082 1.00 . A A . 16 LEU HB3 1 1
11 3220 1 1 16 LEU HD11 H -7.030 4.959 -1.327 1.00 . A A . 16 LEU HD11 1 1
11 3221 1 1 16 LEU HD12 H -7.484 5.137 -3.022 1.00 . A A . 16 LEU HD12 1 1
11 3222 1 1 16 LEU HD13 H -6.077 4.168 -2.582 1.00 . A A . 16 LEU HD13 1 1
11 3223 1 1 16 LEU HD21 H -7.581 2.040 -3.917 1.00 . A A . 16 LEU HD21 1 1
11 3224 1 1 16 LEU HD22 H -8.419 3.558 -4.240 1.00 . A A . 16 LEU HD22 1 1
11 3225 1 1 16 LEU HD23 H -9.288 2.210 -3.506 1.00 . A A . 16 LEU HD23 1 1
11 3226 1 1 16 LEU HG H -8.861 3.511 -1.662 1.00 . A A . 16 LEU HG 1 1
11 3227 1 1 16 LEU N N -7.386 0.570 0.495 1.00 . A A . 16 LEU N 1 1
11 3228 1 1 16 LEU O O -9.881 0.564 -2.054 1.00 . A A . 16 LEU O 1 1
11 3229 1 1 17 LEU C C -10.209 -2.601 -1.502 1.00 . A A . 17 LEU C 1 1
11 3230 1 1 17 LEU CA C -8.950 -2.064 -2.155 1.00 . A A . 17 LEU CA 1 1
11 3231 1 1 17 LEU CB C -7.931 -3.187 -2.328 1.00 . A A . 17 LEU CB 1 1
11 3232 1 1 17 LEU CD1 C -5.766 -3.840 -3.416 1.00 . A A . 17 LEU CD1 1 1
11 3233 1 1 17 LEU CD2 C -7.856 -3.677 -4.784 1.00 . A A . 17 LEU CD2 1 1
11 3234 1 1 17 LEU CG C -7.087 -3.107 -3.602 1.00 . A A . 17 LEU CG 1 1
11 3235 1 1 17 LEU H H -7.612 -1.166 -0.828 1.00 . A A . 17 LEU H 1 1
11 3236 1 1 17 LEU HA H -9.194 -1.673 -3.115 1.00 . A A . 17 LEU HA 1 1
11 3237 1 1 17 LEU HB2 H -7.268 -3.176 -1.478 1.00 . A A . 17 LEU HB2 1 1
11 3238 1 1 17 LEU HB3 H -8.464 -4.123 -2.338 1.00 . A A . 17 LEU HB3 1 1
11 3239 1 1 17 LEU HD11 H -5.721 -4.681 -4.092 1.00 . A A . 17 LEU HD11 1 1
11 3240 1 1 17 LEU HD12 H -5.688 -4.193 -2.398 1.00 . A A . 17 LEU HD12 1 1
11 3241 1 1 17 LEU HD13 H -4.948 -3.167 -3.627 1.00 . A A . 17 LEU HD13 1 1
11 3242 1 1 17 LEU HD21 H -8.591 -4.384 -4.428 1.00 . A A . 17 LEU HD21 1 1
11 3243 1 1 17 LEU HD22 H -7.170 -4.178 -5.452 1.00 . A A . 17 LEU HD22 1 1
11 3244 1 1 17 LEU HD23 H -8.352 -2.876 -5.312 1.00 . A A . 17 LEU HD23 1 1
11 3245 1 1 17 LEU HG H -6.866 -2.070 -3.814 1.00 . A A . 17 LEU HG 1 1
11 3246 1 1 17 LEU N N -8.385 -0.982 -1.383 1.00 . A A . 17 LEU N 1 1
11 3247 1 1 17 LEU O O -11.041 -3.232 -2.153 1.00 . A A . 17 LEU O 1 1
11 3248 1 1 18 LYS C C -12.773 -2.298 -0.023 1.00 . A A . 18 LYS C 1 1
11 3249 1 1 18 LYS CA C -11.468 -2.863 0.537 1.00 . A A . 18 LYS CA 1 1
11 3250 1 1 18 LYS CB C -11.292 -2.570 2.041 1.00 . A A . 18 LYS CB 1 1
11 3251 1 1 18 LYS CD C -11.507 -0.422 3.345 1.00 . A A . 18 LYS CD 1 1
11 3252 1 1 18 LYS CE C -11.661 0.901 2.612 1.00 . A A . 18 LYS CE 1 1
11 3253 1 1 18 LYS CG C -12.248 -1.536 2.625 1.00 . A A . 18 LYS CG 1 1
11 3254 1 1 18 LYS H H -9.630 -1.882 0.268 1.00 . A A . 18 LYS H 1 1
11 3255 1 1 18 LYS HA H -11.478 -3.926 0.399 1.00 . A A . 18 LYS HA 1 1
11 3256 1 1 18 LYS HB2 H -11.432 -3.490 2.586 1.00 . A A . 18 LYS HB2 1 1
11 3257 1 1 18 LYS HB3 H -10.282 -2.224 2.205 1.00 . A A . 18 LYS HB3 1 1
11 3258 1 1 18 LYS HD2 H -11.910 -0.319 4.341 1.00 . A A . 18 LYS HD2 1 1
11 3259 1 1 18 LYS HD3 H -10.458 -0.673 3.402 1.00 . A A . 18 LYS HD3 1 1
11 3260 1 1 18 LYS HE2 H -10.715 1.420 2.628 1.00 . A A . 18 LYS HE2 1 1
11 3261 1 1 18 LYS HE3 H -11.944 0.698 1.587 1.00 . A A . 18 LYS HE3 1 1
11 3262 1 1 18 LYS HG2 H -12.826 -1.103 1.831 1.00 . A A . 18 LYS HG2 1 1
11 3263 1 1 18 LYS HG3 H -12.906 -2.026 3.325 1.00 . A A . 18 LYS HG3 1 1
11 3264 1 1 18 LYS HZ1 H -12.834 1.492 4.238 1.00 . A A . 18 LYS HZ1 1 1
11 3265 1 1 18 LYS HZ2 H -13.602 1.663 2.740 1.00 . A A . 18 LYS HZ2 1 1
11 3266 1 1 18 LYS HZ3 H -12.403 2.762 3.205 1.00 . A A . 18 LYS HZ3 1 1
11 3267 1 1 18 LYS N N -10.330 -2.374 -0.203 1.00 . A A . 18 LYS N 1 1
11 3268 1 1 18 LYS NZ N -12.698 1.764 3.243 1.00 . A A . 18 LYS NZ 1 1
11 3269 1 1 18 LYS O O -13.724 -3.040 -0.267 1.00 . A A . 18 LYS O 1 1
11 3270 1 1 19 LYS C C -13.935 -0.235 -2.292 1.00 . A A . 19 LYS C 1 1
11 3271 1 1 19 LYS CA C -14.000 -0.336 -0.769 1.00 . A A . 19 LYS CA 1 1
11 3272 1 1 19 LYS CB C -14.182 1.047 -0.129 1.00 . A A . 19 LYS CB 1 1
11 3273 1 1 19 LYS CD C -12.218 2.009 -1.376 1.00 . A A . 19 LYS CD 1 1
11 3274 1 1 19 LYS CE C -11.247 2.325 -0.252 1.00 . A A . 19 LYS CE 1 1
11 3275 1 1 19 LYS CG C -13.671 2.203 -0.973 1.00 . A A . 19 LYS CG 1 1
11 3276 1 1 19 LYS H H -12.017 -0.440 -0.030 1.00 . A A . 19 LYS H 1 1
11 3277 1 1 19 LYS HA H -14.845 -0.946 -0.508 1.00 . A A . 19 LYS HA 1 1
11 3278 1 1 19 LYS HB2 H -15.234 1.206 0.053 1.00 . A A . 19 LYS HB2 1 1
11 3279 1 1 19 LYS HB3 H -13.660 1.062 0.815 1.00 . A A . 19 LYS HB3 1 1
11 3280 1 1 19 LYS HD2 H -12.075 0.985 -1.661 1.00 . A A . 19 LYS HD2 1 1
11 3281 1 1 19 LYS HD3 H -12.001 2.652 -2.217 1.00 . A A . 19 LYS HD3 1 1
11 3282 1 1 19 LYS HE2 H -10.926 1.393 0.191 1.00 . A A . 19 LYS HE2 1 1
11 3283 1 1 19 LYS HE3 H -10.394 2.830 -0.675 1.00 . A A . 19 LYS HE3 1 1
11 3284 1 1 19 LYS HG2 H -14.271 2.269 -1.865 1.00 . A A . 19 LYS HG2 1 1
11 3285 1 1 19 LYS HG3 H -13.762 3.115 -0.407 1.00 . A A . 19 LYS HG3 1 1
11 3286 1 1 19 LYS HZ1 H -12.112 4.111 0.408 1.00 . A A . 19 LYS HZ1 1 1
11 3287 1 1 19 LYS HZ2 H -11.158 3.341 1.573 1.00 . A A . 19 LYS HZ2 1 1
11 3288 1 1 19 LYS HZ3 H -12.692 2.735 1.203 1.00 . A A . 19 LYS HZ3 1 1
11 3289 1 1 19 LYS N N -12.810 -0.984 -0.232 1.00 . A A . 19 LYS N 1 1
11 3290 1 1 19 LYS NZ N -11.845 3.188 0.807 1.00 . A A . 19 LYS NZ 1 1
11 3291 1 1 19 LYS O O -14.917 0.120 -2.944 1.00 . A A . 19 LYS O 1 1
11 3292 1 1 20 ILE C C -13.615 -1.220 -5.055 1.00 . A A . 20 ILE C 1 1
11 3293 1 1 20 ILE CA C -12.549 -0.441 -4.284 1.00 . A A . 20 ILE CA 1 1
11 3294 1 1 20 ILE CB C -11.144 -0.950 -4.674 1.00 . A A . 20 ILE CB 1 1
11 3295 1 1 20 ILE CD1 C -9.218 -0.398 -6.242 1.00 . A A . 20 ILE CD1 1 1
11 3296 1 1 20 ILE CG1 C -10.711 -0.341 -6.008 1.00 . A A . 20 ILE CG1 1 1
11 3297 1 1 20 ILE CG2 C -11.112 -2.473 -4.746 1.00 . A A . 20 ILE CG2 1 1
11 3298 1 1 20 ILE H H -12.010 -0.778 -2.267 1.00 . A A . 20 ILE H 1 1
11 3299 1 1 20 ILE HA H -12.613 0.601 -4.559 1.00 . A A . 20 ILE HA 1 1
11 3300 1 1 20 ILE HB H -10.452 -0.638 -3.905 1.00 . A A . 20 ILE HB 1 1
11 3301 1 1 20 ILE HD11 H -8.882 0.543 -6.653 1.00 . A A . 20 ILE HD11 1 1
11 3302 1 1 20 ILE HD12 H -8.991 -1.195 -6.934 1.00 . A A . 20 ILE HD12 1 1
11 3303 1 1 20 ILE HD13 H -8.714 -0.581 -5.304 1.00 . A A . 20 ILE HD13 1 1
11 3304 1 1 20 ILE HG12 H -11.192 -0.875 -6.814 1.00 . A A . 20 ILE HG12 1 1
11 3305 1 1 20 ILE HG13 H -11.013 0.696 -6.038 1.00 . A A . 20 ILE HG13 1 1
11 3306 1 1 20 ILE HG21 H -10.173 -2.833 -4.353 1.00 . A A . 20 ILE HG21 1 1
11 3307 1 1 20 ILE HG22 H -11.215 -2.787 -5.774 1.00 . A A . 20 ILE HG22 1 1
11 3308 1 1 20 ILE HG23 H -11.926 -2.878 -4.163 1.00 . A A . 20 ILE HG23 1 1
11 3309 1 1 20 ILE N N -12.760 -0.523 -2.846 1.00 . A A . 20 ILE N 1 1
11 3310 1 1 20 ILE O O -14.218 -2.140 -4.465 1.00 . A A . 20 ILE O 1 1
11 3311 1 1 20 ILE OXT O -13.835 -0.901 -6.243 1.00 . A A . 20 ILE OXT 1 1
12 3312 1 1 1 ILE C C 14.326 -2.584 2.456 1.00 . A A . 1 ILE C 1 1
12 3313 1 1 1 ILE CA C 13.858 -3.480 3.596 1.00 . A A . 1 ILE CA 1 1
12 3314 1 1 1 ILE CB C 13.445 -2.597 4.791 1.00 . A A . 1 ILE CB 1 1
12 3315 1 1 1 ILE CD1 C 14.544 -0.407 5.484 1.00 . A A . 1 ILE CD1 1 1
12 3316 1 1 1 ILE CG1 C 14.672 -1.913 5.401 1.00 . A A . 1 ILE CG1 1 1
12 3317 1 1 1 ILE CG2 C 12.718 -3.429 5.837 1.00 . A A . 1 ILE CG2 1 1
12 3318 1 1 1 ILE H1 H 15.818 -3.942 4.014 1.00 . A A . 1 ILE H1 1 1
12 3319 1 1 1 ILE H2 H 14.929 -5.203 3.262 1.00 . A A . 1 ILE H2 1 1
12 3320 1 1 1 ILE H3 H 14.666 -4.833 4.917 1.00 . A A . 1 ILE H3 1 1
12 3321 1 1 1 ILE HA H 12.990 -4.034 3.267 1.00 . A A . 1 ILE HA 1 1
12 3322 1 1 1 ILE HB H 12.762 -1.842 4.431 1.00 . A A . 1 ILE HB 1 1
12 3323 1 1 1 ILE HD11 H 13.670 -0.151 6.064 1.00 . A A . 1 ILE HD11 1 1
12 3324 1 1 1 ILE HD12 H 14.448 0.001 4.488 1.00 . A A . 1 ILE HD12 1 1
12 3325 1 1 1 ILE HD13 H 15.424 0.004 5.958 1.00 . A A . 1 ILE HD13 1 1
12 3326 1 1 1 ILE HG12 H 14.825 -2.286 6.403 1.00 . A A . 1 ILE HG12 1 1
12 3327 1 1 1 ILE HG13 H 15.541 -2.140 4.802 1.00 . A A . 1 ILE HG13 1 1
12 3328 1 1 1 ILE HG21 H 11.993 -4.065 5.351 1.00 . A A . 1 ILE HG21 1 1
12 3329 1 1 1 ILE HG22 H 12.215 -2.774 6.532 1.00 . A A . 1 ILE HG22 1 1
12 3330 1 1 1 ILE HG23 H 13.432 -4.040 6.371 1.00 . A A . 1 ILE HG23 1 1
12 3331 1 1 1 ILE N N 14.913 -4.452 3.982 1.00 . A A . 1 ILE N 1 1
12 3332 1 1 1 ILE O O 15.208 -1.744 2.633 1.00 . A A . 1 ILE O 1 1
12 3333 1 1 2 ILE C C 13.077 -0.865 -0.132 1.00 . A A . 2 ILE C 1 1
12 3334 1 1 2 ILE CA C 14.086 -1.984 0.108 1.00 . A A . 2 ILE CA 1 1
12 3335 1 1 2 ILE CB C 14.167 -2.864 -1.154 1.00 . A A . 2 ILE CB 1 1
12 3336 1 1 2 ILE CD1 C 12.297 -3.563 -2.734 1.00 . A A . 2 ILE CD1 1 1
12 3337 1 1 2 ILE CG1 C 12.871 -3.658 -1.337 1.00 . A A . 2 ILE CG1 1 1
12 3338 1 1 2 ILE CG2 C 15.364 -3.800 -1.070 1.00 . A A . 2 ILE CG2 1 1
12 3339 1 1 2 ILE H H 13.036 -3.459 1.204 1.00 . A A . 2 ILE H 1 1
12 3340 1 1 2 ILE HA H 15.060 -1.547 0.279 1.00 . A A . 2 ILE HA 1 1
12 3341 1 1 2 ILE HB H 14.308 -2.217 -2.007 1.00 . A A . 2 ILE HB 1 1
12 3342 1 1 2 ILE HD11 H 12.232 -4.551 -3.164 1.00 . A A . 2 ILE HD11 1 1
12 3343 1 1 2 ILE HD12 H 12.939 -2.946 -3.346 1.00 . A A . 2 ILE HD12 1 1
12 3344 1 1 2 ILE HD13 H 11.312 -3.124 -2.689 1.00 . A A . 2 ILE HD13 1 1
12 3345 1 1 2 ILE HG12 H 13.061 -4.700 -1.128 1.00 . A A . 2 ILE HG12 1 1
12 3346 1 1 2 ILE HG13 H 12.128 -3.287 -0.647 1.00 . A A . 2 ILE HG13 1 1
12 3347 1 1 2 ILE HG21 H 15.761 -3.967 -2.060 1.00 . A A . 2 ILE HG21 1 1
12 3348 1 1 2 ILE HG22 H 15.053 -4.743 -0.643 1.00 . A A . 2 ILE HG22 1 1
12 3349 1 1 2 ILE HG23 H 16.125 -3.356 -0.446 1.00 . A A . 2 ILE HG23 1 1
12 3350 1 1 2 ILE N N 13.731 -2.772 1.283 1.00 . A A . 2 ILE N 1 1
12 3351 1 1 2 ILE O O 12.147 -1.015 -0.924 1.00 . A A . 2 ILE O 1 1
12 3352 1 1 3 GLY C C 11.090 1.224 1.205 1.00 . A A . 3 GLY C 1 1
12 3353 1 1 3 GLY CA C 12.368 1.385 0.402 1.00 . A A . 3 GLY CA 1 1
12 3354 1 1 3 GLY H H 14.028 0.319 1.172 1.00 . A A . 3 GLY H 1 1
12 3355 1 1 3 GLY HA2 H 12.874 2.283 0.728 1.00 . A A . 3 GLY HA2 1 1
12 3356 1 1 3 GLY HA3 H 12.113 1.489 -0.643 1.00 . A A . 3 GLY HA3 1 1
12 3357 1 1 3 GLY N N 13.268 0.256 0.556 1.00 . A A . 3 GLY N 1 1
12 3358 1 1 3 GLY O O 10.102 0.692 0.699 1.00 . A A . 3 GLY O 1 1
12 3359 1 1 4 PRO C C 8.702 2.320 2.787 1.00 . A A . 4 PRO C 1 1
12 3360 1 1 4 PRO CA C 9.903 1.564 3.339 1.00 . A A . 4 PRO CA 1 1
12 3361 1 1 4 PRO CB C 10.362 2.183 4.665 1.00 . A A . 4 PRO CB 1 1
12 3362 1 1 4 PRO CD C 12.213 2.309 3.162 1.00 . A A . 4 PRO CD 1 1
12 3363 1 1 4 PRO CG C 11.852 2.157 4.611 1.00 . A A . 4 PRO CG 1 1
12 3364 1 1 4 PRO HA H 9.628 0.539 3.494 1.00 . A A . 4 PRO HA 1 1
12 3365 1 1 4 PRO HB2 H 9.988 3.193 4.742 1.00 . A A . 4 PRO HB2 1 1
12 3366 1 1 4 PRO HB3 H 9.988 1.593 5.489 1.00 . A A . 4 PRO HB3 1 1
12 3367 1 1 4 PRO HD2 H 12.289 3.353 2.898 1.00 . A A . 4 PRO HD2 1 1
12 3368 1 1 4 PRO HD3 H 13.137 1.793 2.946 1.00 . A A . 4 PRO HD3 1 1
12 3369 1 1 4 PRO HG2 H 12.255 2.977 5.187 1.00 . A A . 4 PRO HG2 1 1
12 3370 1 1 4 PRO HG3 H 12.217 1.214 4.992 1.00 . A A . 4 PRO HG3 1 1
12 3371 1 1 4 PRO N N 11.081 1.671 2.473 1.00 . A A . 4 PRO N 1 1
12 3372 1 1 4 PRO O O 7.564 2.071 3.184 1.00 . A A . 4 PRO O 1 1
12 3373 1 1 5 VAL C C 6.868 3.124 0.591 1.00 . A A . 5 VAL C 1 1
12 3374 1 1 5 VAL CA C 7.902 4.028 1.251 1.00 . A A . 5 VAL CA 1 1
12 3375 1 1 5 VAL CB C 8.463 4.994 0.193 1.00 . A A . 5 VAL CB 1 1
12 3376 1 1 5 VAL CG1 C 7.387 5.965 -0.270 1.00 . A A . 5 VAL CG1 1 1
12 3377 1 1 5 VAL CG2 C 9.671 5.744 0.736 1.00 . A A . 5 VAL CG2 1 1
12 3378 1 1 5 VAL H H 9.889 3.379 1.591 1.00 . A A . 5 VAL H 1 1
12 3379 1 1 5 VAL HA H 7.422 4.609 2.026 1.00 . A A . 5 VAL HA 1 1
12 3380 1 1 5 VAL HB H 8.781 4.412 -0.660 1.00 . A A . 5 VAL HB 1 1
12 3381 1 1 5 VAL HG11 H 7.852 6.858 -0.659 1.00 . A A . 5 VAL HG11 1 1
12 3382 1 1 5 VAL HG12 H 6.753 6.223 0.566 1.00 . A A . 5 VAL HG12 1 1
12 3383 1 1 5 VAL HG13 H 6.793 5.501 -1.043 1.00 . A A . 5 VAL HG13 1 1
12 3384 1 1 5 VAL HG21 H 9.678 6.749 0.343 1.00 . A A . 5 VAL HG21 1 1
12 3385 1 1 5 VAL HG22 H 10.575 5.234 0.438 1.00 . A A . 5 VAL HG22 1 1
12 3386 1 1 5 VAL HG23 H 9.617 5.779 1.815 1.00 . A A . 5 VAL HG23 1 1
12 3387 1 1 5 VAL N N 8.962 3.236 1.866 1.00 . A A . 5 VAL N 1 1
12 3388 1 1 5 VAL O O 5.677 3.197 0.893 1.00 . A A . 5 VAL O 1 1
12 3389 1 1 6 LEU C C 5.633 0.524 -0.024 1.00 . A A . 6 LEU C 1 1
12 3390 1 1 6 LEU CA C 6.472 1.330 -1.010 1.00 . A A . 6 LEU CA 1 1
12 3391 1 1 6 LEU CB C 7.302 0.390 -1.887 1.00 . A A . 6 LEU CB 1 1
12 3392 1 1 6 LEU CD1 C 8.437 -0.056 -4.077 1.00 . A A . 6 LEU CD1 1 1
12 3393 1 1 6 LEU CD2 C 6.060 0.722 -4.037 1.00 . A A . 6 LEU CD2 1 1
12 3394 1 1 6 LEU CG C 7.416 0.808 -3.353 1.00 . A A . 6 LEU CG 1 1
12 3395 1 1 6 LEU H H 8.299 2.253 -0.495 1.00 . A A . 6 LEU H 1 1
12 3396 1 1 6 LEU HA H 5.811 1.905 -1.639 1.00 . A A . 6 LEU HA 1 1
12 3397 1 1 6 LEU HB2 H 8.298 0.330 -1.471 1.00 . A A . 6 LEU HB2 1 1
12 3398 1 1 6 LEU HB3 H 6.856 -0.593 -1.851 1.00 . A A . 6 LEU HB3 1 1
12 3399 1 1 6 LEU HD11 H 9.256 -0.280 -3.410 1.00 . A A . 6 LEU HD11 1 1
12 3400 1 1 6 LEU HD12 H 8.810 0.475 -4.941 1.00 . A A . 6 LEU HD12 1 1
12 3401 1 1 6 LEU HD13 H 7.969 -0.976 -4.395 1.00 . A A . 6 LEU HD13 1 1
12 3402 1 1 6 LEU HD21 H 5.991 1.487 -4.796 1.00 . A A . 6 LEU HD21 1 1
12 3403 1 1 6 LEU HD22 H 5.279 0.868 -3.306 1.00 . A A . 6 LEU HD22 1 1
12 3404 1 1 6 LEU HD23 H 5.949 -0.250 -4.494 1.00 . A A . 6 LEU HD23 1 1
12 3405 1 1 6 LEU HG H 7.753 1.834 -3.403 1.00 . A A . 6 LEU HG 1 1
12 3406 1 1 6 LEU N N 7.339 2.264 -0.306 1.00 . A A . 6 LEU N 1 1
12 3407 1 1 6 LEU O O 4.535 0.074 -0.350 1.00 . A A . 6 LEU O 1 1
12 3408 1 1 7 GLY C C 4.288 0.419 2.749 1.00 . A A . 7 GLY C 1 1
12 3409 1 1 7 GLY CA C 5.442 -0.382 2.203 1.00 . A A . 7 GLY CA 1 1
12 3410 1 1 7 GLY H H 7.022 0.753 1.396 1.00 . A A . 7 GLY H 1 1
12 3411 1 1 7 GLY HA2 H 5.066 -1.301 1.775 1.00 . A A . 7 GLY HA2 1 1
12 3412 1 1 7 GLY HA3 H 6.119 -0.619 3.010 1.00 . A A . 7 GLY HA3 1 1
12 3413 1 1 7 GLY N N 6.156 0.356 1.186 1.00 . A A . 7 GLY N 1 1
12 3414 1 1 7 GLY O O 3.291 -0.140 3.206 1.00 . A A . 7 GLY O 1 1
12 3415 1 1 8 LEU C C 2.230 2.660 2.172 1.00 . A A . 8 LEU C 1 1
12 3416 1 1 8 LEU CA C 3.375 2.620 3.169 1.00 . A A . 8 LEU CA 1 1
12 3417 1 1 8 LEU CB C 3.918 4.031 3.409 1.00 . A A . 8 LEU CB 1 1
12 3418 1 1 8 LEU CD1 C 5.702 5.538 4.324 1.00 . A A . 8 LEU CD1 1 1
12 3419 1 1 8 LEU CD2 C 5.134 3.405 5.511 1.00 . A A . 8 LEU CD2 1 1
12 3420 1 1 8 LEU CG C 5.249 4.094 4.157 1.00 . A A . 8 LEU CG 1 1
12 3421 1 1 8 LEU H H 5.234 2.126 2.304 1.00 . A A . 8 LEU H 1 1
12 3422 1 1 8 LEU HA H 3.015 2.213 4.096 1.00 . A A . 8 LEU HA 1 1
12 3423 1 1 8 LEU HB2 H 4.044 4.512 2.450 1.00 . A A . 8 LEU HB2 1 1
12 3424 1 1 8 LEU HB3 H 3.185 4.584 3.977 1.00 . A A . 8 LEU HB3 1 1
12 3425 1 1 8 LEU HD11 H 6.496 5.748 3.622 1.00 . A A . 8 LEU HD11 1 1
12 3426 1 1 8 LEU HD12 H 6.062 5.689 5.331 1.00 . A A . 8 LEU HD12 1 1
12 3427 1 1 8 LEU HD13 H 4.871 6.201 4.135 1.00 . A A . 8 LEU HD13 1 1
12 3428 1 1 8 LEU HD21 H 5.173 4.146 6.297 1.00 . A A . 8 LEU HD21 1 1
12 3429 1 1 8 LEU HD22 H 5.951 2.710 5.632 1.00 . A A . 8 LEU HD22 1 1
12 3430 1 1 8 LEU HD23 H 4.196 2.872 5.567 1.00 . A A . 8 LEU HD23 1 1
12 3431 1 1 8 LEU HG H 6.000 3.575 3.581 1.00 . A A . 8 LEU HG 1 1
12 3432 1 1 8 LEU N N 4.420 1.740 2.688 1.00 . A A . 8 LEU N 1 1
12 3433 1 1 8 LEU O O 1.067 2.492 2.537 1.00 . A A . 8 LEU O 1 1
12 3434 1 1 9 VAL C C 0.871 1.531 -0.228 1.00 . A A . 9 VAL C 1 1
12 3435 1 1 9 VAL CA C 1.560 2.884 -0.146 1.00 . A A . 9 VAL CA 1 1
12 3436 1 1 9 VAL CB C 2.164 3.232 -1.518 1.00 . A A . 9 VAL CB 1 1
12 3437 1 1 9 VAL CG1 C 1.065 3.364 -2.564 1.00 . A A . 9 VAL CG1 1 1
12 3438 1 1 9 VAL CG2 C 2.986 4.508 -1.428 1.00 . A A . 9 VAL CG2 1 1
12 3439 1 1 9 VAL H H 3.515 2.960 0.666 1.00 . A A . 9 VAL H 1 1
12 3440 1 1 9 VAL HA H 0.829 3.640 0.111 1.00 . A A . 9 VAL HA 1 1
12 3441 1 1 9 VAL HB H 2.819 2.426 -1.815 1.00 . A A . 9 VAL HB 1 1
12 3442 1 1 9 VAL HG11 H 1.141 2.551 -3.270 1.00 . A A . 9 VAL HG11 1 1
12 3443 1 1 9 VAL HG12 H 1.174 4.304 -3.085 1.00 . A A . 9 VAL HG12 1 1
12 3444 1 1 9 VAL HG13 H 0.099 3.331 -2.079 1.00 . A A . 9 VAL HG13 1 1
12 3445 1 1 9 VAL HG21 H 2.433 5.254 -0.876 1.00 . A A . 9 VAL HG21 1 1
12 3446 1 1 9 VAL HG22 H 3.191 4.875 -2.422 1.00 . A A . 9 VAL HG22 1 1
12 3447 1 1 9 VAL HG23 H 3.917 4.302 -0.920 1.00 . A A . 9 VAL HG23 1 1
12 3448 1 1 9 VAL N N 2.568 2.854 0.902 1.00 . A A . 9 VAL N 1 1
12 3449 1 1 9 VAL O O -0.325 1.442 -0.502 1.00 . A A . 9 VAL O 1 1
12 3450 1 1 10 GLY C C -0.005 -1.016 1.059 1.00 . A A . 10 GLY C 1 1
12 3451 1 1 10 GLY CA C 1.088 -0.862 0.025 1.00 . A A . 10 GLY CA 1 1
12 3452 1 1 10 GLY H H 2.579 0.613 0.278 1.00 . A A . 10 GLY H 1 1
12 3453 1 1 10 GLY HA2 H 0.684 -1.065 -0.956 1.00 . A A . 10 GLY HA2 1 1
12 3454 1 1 10 GLY HA3 H 1.874 -1.571 0.237 1.00 . A A . 10 GLY HA3 1 1
12 3455 1 1 10 GLY N N 1.638 0.476 0.044 1.00 . A A . 10 GLY N 1 1
12 3456 1 1 10 GLY O O -0.930 -1.810 0.888 1.00 . A A . 10 GLY O 1 1
12 3457 1 1 11 SER C C -2.200 0.332 2.716 1.00 . A A . 11 SER C 1 1
12 3458 1 1 11 SER CA C -0.889 -0.271 3.201 1.00 . A A . 11 SER CA 1 1
12 3459 1 1 11 SER CB C -0.383 0.489 4.429 1.00 . A A . 11 SER CB 1 1
12 3460 1 1 11 SER H H 0.857 0.384 2.204 1.00 . A A . 11 SER H 1 1
12 3461 1 1 11 SER HA H -1.053 -1.304 3.466 1.00 . A A . 11 SER HA 1 1
12 3462 1 1 11 SER HB2 H -0.099 1.489 4.139 1.00 . A A . 11 SER HB2 1 1
12 3463 1 1 11 SER HB3 H -1.170 0.538 5.167 1.00 . A A . 11 SER HB3 1 1
12 3464 1 1 11 SER HG H 0.493 -1.040 5.283 1.00 . A A . 11 SER HG 1 1
12 3465 1 1 11 SER N N 0.100 -0.236 2.134 1.00 . A A . 11 SER N 1 1
12 3466 1 1 11 SER O O -3.265 -0.266 2.864 1.00 . A A . 11 SER O 1 1
12 3467 1 1 11 SER OG O 0.740 -0.156 5.002 1.00 . A A . 11 SER OG 1 1
12 3468 1 1 12 ALA C C -3.769 1.475 0.324 1.00 . A A . 12 ALA C 1 1
12 3469 1 1 12 ALA CA C -3.281 2.187 1.575 1.00 . A A . 12 ALA CA 1 1
12 3470 1 1 12 ALA CB C -2.970 3.647 1.278 1.00 . A A . 12 ALA CB 1 1
12 3471 1 1 12 ALA H H -1.229 1.928 2.003 1.00 . A A . 12 ALA H 1 1
12 3472 1 1 12 ALA HA H -4.050 2.147 2.319 1.00 . A A . 12 ALA HA 1 1
12 3473 1 1 12 ALA HB1 H -1.945 3.737 0.951 1.00 . A A . 12 ALA HB1 1 1
12 3474 1 1 12 ALA HB2 H -3.116 4.236 2.171 1.00 . A A . 12 ALA HB2 1 1
12 3475 1 1 12 ALA HB3 H -3.629 4.004 0.500 1.00 . A A . 12 ALA HB3 1 1
12 3476 1 1 12 ALA N N -2.108 1.513 2.110 1.00 . A A . 12 ALA N 1 1
12 3477 1 1 12 ALA O O -4.897 1.670 -0.129 1.00 . A A . 12 ALA O 1 1
12 3478 1 1 13 LEU C C -4.148 -1.272 -1.095 1.00 . A A . 13 LEU C 1 1
12 3479 1 1 13 LEU CA C -3.187 -0.135 -1.409 1.00 . A A . 13 LEU CA 1 1
12 3480 1 1 13 LEU CB C -1.888 -0.683 -1.981 1.00 . A A . 13 LEU CB 1 1
12 3481 1 1 13 LEU CD1 C 0.175 -0.304 -3.354 1.00 . A A . 13 LEU CD1 1 1
12 3482 1 1 13 LEU CD2 C -2.080 0.189 -4.322 1.00 . A A . 13 LEU CD2 1 1
12 3483 1 1 13 LEU CG C -1.235 0.185 -3.057 1.00 . A A . 13 LEU CG 1 1
12 3484 1 1 13 LEU H H -2.024 0.538 0.210 1.00 . A A . 13 LEU H 1 1
12 3485 1 1 13 LEU HA H -3.642 0.513 -2.134 1.00 . A A . 13 LEU HA 1 1
12 3486 1 1 13 LEU HB2 H -1.189 -0.796 -1.164 1.00 . A A . 13 LEU HB2 1 1
12 3487 1 1 13 LEU HB3 H -2.090 -1.652 -2.404 1.00 . A A . 13 LEU HB3 1 1
12 3488 1 1 13 LEU HD11 H 0.284 -1.321 -3.007 1.00 . A A . 13 LEU HD11 1 1
12 3489 1 1 13 LEU HD12 H 0.889 0.328 -2.848 1.00 . A A . 13 LEU HD12 1 1
12 3490 1 1 13 LEU HD13 H 0.353 -0.267 -4.419 1.00 . A A . 13 LEU HD13 1 1
12 3491 1 1 13 LEU HD21 H -1.819 1.045 -4.927 1.00 . A A . 13 LEU HD21 1 1
12 3492 1 1 13 LEU HD22 H -3.126 0.241 -4.057 1.00 . A A . 13 LEU HD22 1 1
12 3493 1 1 13 LEU HD23 H -1.895 -0.716 -4.882 1.00 . A A . 13 LEU HD23 1 1
12 3494 1 1 13 LEU HG H -1.166 1.201 -2.696 1.00 . A A . 13 LEU HG 1 1
12 3495 1 1 13 LEU N N -2.897 0.640 -0.216 1.00 . A A . 13 LEU N 1 1
12 3496 1 1 13 LEU O O -4.995 -1.627 -1.914 1.00 . A A . 13 LEU O 1 1
12 3497 1 1 14 GLY C C -6.167 -2.340 1.134 1.00 . A A . 14 GLY C 1 1
12 3498 1 1 14 GLY CA C -4.908 -2.895 0.518 1.00 . A A . 14 GLY CA 1 1
12 3499 1 1 14 GLY H H -3.353 -1.483 0.728 1.00 . A A . 14 GLY H 1 1
12 3500 1 1 14 GLY HA2 H -5.165 -3.496 -0.343 1.00 . A A . 14 GLY HA2 1 1
12 3501 1 1 14 GLY HA3 H -4.402 -3.512 1.246 1.00 . A A . 14 GLY HA3 1 1
12 3502 1 1 14 GLY N N -4.028 -1.824 0.107 1.00 . A A . 14 GLY N 1 1
12 3503 1 1 14 GLY O O -7.229 -2.961 1.083 1.00 . A A . 14 GLY O 1 1
12 3504 1 1 15 GLY C C -8.102 0.109 1.288 1.00 . A A . 15 GLY C 1 1
12 3505 1 1 15 GLY CA C -7.166 -0.491 2.318 1.00 . A A . 15 GLY CA 1 1
12 3506 1 1 15 GLY H H -5.166 -0.705 1.699 1.00 . A A . 15 GLY H 1 1
12 3507 1 1 15 GLY HA2 H -7.708 -1.209 2.914 1.00 . A A . 15 GLY HA2 1 1
12 3508 1 1 15 GLY HA3 H -6.799 0.295 2.958 1.00 . A A . 15 GLY HA3 1 1
12 3509 1 1 15 GLY N N -6.040 -1.148 1.704 1.00 . A A . 15 GLY N 1 1
12 3510 1 1 15 GLY O O -9.310 0.168 1.499 1.00 . A A . 15 GLY O 1 1
12 3511 1 1 16 LEU C C -9.050 0.006 -1.676 1.00 . A A . 16 LEU C 1 1
12 3512 1 1 16 LEU CA C -8.340 1.113 -0.912 1.00 . A A . 16 LEU CA 1 1
12 3513 1 1 16 LEU CB C -7.452 1.921 -1.862 1.00 . A A . 16 LEU CB 1 1
12 3514 1 1 16 LEU CD1 C -6.166 4.043 -2.208 1.00 . A A . 16 LEU CD1 1 1
12 3515 1 1 16 LEU CD2 C -8.668 4.100 -2.122 1.00 . A A . 16 LEU CD2 1 1
12 3516 1 1 16 LEU CG C -7.410 3.425 -1.589 1.00 . A A . 16 LEU CG 1 1
12 3517 1 1 16 LEU H H -6.580 0.440 0.032 1.00 . A A . 16 LEU H 1 1
12 3518 1 1 16 LEU HA H -9.073 1.767 -0.468 1.00 . A A . 16 LEU HA 1 1
12 3519 1 1 16 LEU HB2 H -6.445 1.535 -1.794 1.00 . A A . 16 LEU HB2 1 1
12 3520 1 1 16 LEU HB3 H -7.809 1.771 -2.870 1.00 . A A . 16 LEU HB3 1 1
12 3521 1 1 16 LEU HD11 H -5.950 3.555 -3.147 1.00 . A A . 16 LEU HD11 1 1
12 3522 1 1 16 LEU HD12 H -5.330 3.918 -1.536 1.00 . A A . 16 LEU HD12 1 1
12 3523 1 1 16 LEU HD13 H -6.334 5.096 -2.381 1.00 . A A . 16 LEU HD13 1 1
12 3524 1 1 16 LEU HD21 H -8.408 4.750 -2.946 1.00 . A A . 16 LEU HD21 1 1
12 3525 1 1 16 LEU HD22 H -9.124 4.682 -1.336 1.00 . A A . 16 LEU HD22 1 1
12 3526 1 1 16 LEU HD23 H -9.364 3.348 -2.464 1.00 . A A . 16 LEU HD23 1 1
12 3527 1 1 16 LEU HG H -7.368 3.589 -0.522 1.00 . A A . 16 LEU HG 1 1
12 3528 1 1 16 LEU N N -7.544 0.536 0.159 1.00 . A A . 16 LEU N 1 1
12 3529 1 1 16 LEU O O -10.100 0.217 -2.282 1.00 . A A . 16 LEU O 1 1
12 3530 1 1 17 LEU C C -10.173 -2.907 -1.522 1.00 . A A . 17 LEU C 1 1
12 3531 1 1 17 LEU CA C -8.993 -2.343 -2.292 1.00 . A A . 17 LEU CA 1 1
12 3532 1 1 17 LEU CB C -7.916 -3.415 -2.456 1.00 . A A . 17 LEU CB 1 1
12 3533 1 1 17 LEU CD1 C -5.594 -3.888 -3.275 1.00 . A A . 17 LEU CD1 1 1
12 3534 1 1 17 LEU CD2 C -7.448 -3.542 -4.919 1.00 . A A . 17 LEU CD2 1 1
12 3535 1 1 17 LEU CG C -6.890 -3.144 -3.559 1.00 . A A . 17 LEU CG 1 1
12 3536 1 1 17 LEU H H -7.637 -1.275 -1.116 1.00 . A A . 17 LEU H 1 1
12 3537 1 1 17 LEU HA H -9.320 -2.033 -3.258 1.00 . A A . 17 LEU HA 1 1
12 3538 1 1 17 LEU HB2 H -7.390 -3.513 -1.518 1.00 . A A . 17 LEU HB2 1 1
12 3539 1 1 17 LEU HB3 H -8.406 -4.350 -2.675 1.00 . A A . 17 LEU HB3 1 1
12 3540 1 1 17 LEU HD11 H -5.514 -4.082 -2.216 1.00 . A A . 17 LEU HD11 1 1
12 3541 1 1 17 LEU HD12 H -4.756 -3.285 -3.594 1.00 . A A . 17 LEU HD12 1 1
12 3542 1 1 17 LEU HD13 H -5.590 -4.824 -3.814 1.00 . A A . 17 LEU HD13 1 1
12 3543 1 1 17 LEU HD21 H -8.483 -3.829 -4.815 1.00 . A A . 17 LEU HD21 1 1
12 3544 1 1 17 LEU HD22 H -6.882 -4.375 -5.312 1.00 . A A . 17 LEU HD22 1 1
12 3545 1 1 17 LEU HD23 H -7.373 -2.705 -5.597 1.00 . A A . 17 LEU HD23 1 1
12 3546 1 1 17 LEU HG H -6.669 -2.087 -3.584 1.00 . A A . 17 LEU HG 1 1
12 3547 1 1 17 LEU N N -8.456 -1.180 -1.627 1.00 . A A . 17 LEU N 1 1
12 3548 1 1 17 LEU O O -10.999 -3.636 -2.070 1.00 . A A . 17 LEU O 1 1
12 3549 1 1 18 LYS C C -12.656 -2.656 0.099 1.00 . A A . 18 LYS C 1 1
12 3550 1 1 18 LYS CA C -11.282 -3.081 0.616 1.00 . A A . 18 LYS CA 1 1
12 3551 1 1 18 LYS CB C -11.033 -2.632 2.070 1.00 . A A . 18 LYS CB 1 1
12 3552 1 1 18 LYS CD C -11.425 -0.434 3.242 1.00 . A A . 18 LYS CD 1 1
12 3553 1 1 18 LYS CE C -11.751 0.801 2.419 1.00 . A A . 18 LYS CE 1 1
12 3554 1 1 18 LYS CG C -12.069 -1.674 2.645 1.00 . A A . 18 LYS CG 1 1
12 3555 1 1 18 LYS H H -9.537 -2.018 0.148 1.00 . A A . 18 LYS H 1 1
12 3556 1 1 18 LYS HA H -11.224 -4.151 0.577 1.00 . A A . 18 LYS HA 1 1
12 3557 1 1 18 LYS HB2 H -11.010 -3.509 2.699 1.00 . A A . 18 LYS HB2 1 1
12 3558 1 1 18 LYS HB3 H -10.067 -2.150 2.117 1.00 . A A . 18 LYS HB3 1 1
12 3559 1 1 18 LYS HD2 H -11.797 -0.295 4.246 1.00 . A A . 18 LYS HD2 1 1
12 3560 1 1 18 LYS HD3 H -10.354 -0.569 3.268 1.00 . A A . 18 LYS HD3 1 1
12 3561 1 1 18 LYS HE2 H -10.883 1.443 2.395 1.00 . A A . 18 LYS HE2 1 1
12 3562 1 1 18 LYS HE3 H -11.998 0.490 1.410 1.00 . A A . 18 LYS HE3 1 1
12 3563 1 1 18 LYS HG2 H -12.735 -1.368 1.862 1.00 . A A . 18 LYS HG2 1 1
12 3564 1 1 18 LYS HG3 H -12.626 -2.184 3.415 1.00 . A A . 18 LYS HG3 1 1
12 3565 1 1 18 LYS HZ1 H -13.791 1.230 2.570 1.00 . A A . 18 LYS HZ1 1 1
12 3566 1 1 18 LYS HZ2 H -12.790 2.574 2.798 1.00 . A A . 18 LYS HZ2 1 1
12 3567 1 1 18 LYS HZ3 H -12.941 1.417 4.021 1.00 . A A . 18 LYS HZ3 1 1
12 3568 1 1 18 LYS N N -10.229 -2.587 -0.237 1.00 . A A . 18 LYS N 1 1
12 3569 1 1 18 LYS NZ N -12.899 1.559 2.991 1.00 . A A . 18 LYS NZ 1 1
12 3570 1 1 18 LYS O O -13.565 -3.478 -0.015 1.00 . A A . 18 LYS O 1 1
12 3571 1 1 19 LYS C C -14.105 -0.892 -2.253 1.00 . A A . 19 LYS C 1 1
12 3572 1 1 19 LYS CA C -14.066 -0.853 -0.727 1.00 . A A . 19 LYS CA 1 1
12 3573 1 1 19 LYS CB C -14.301 0.573 -0.209 1.00 . A A . 19 LYS CB 1 1
12 3574 1 1 19 LYS CD C -12.474 1.520 -1.658 1.00 . A A . 19 LYS CD 1 1
12 3575 1 1 19 LYS CE C -11.469 2.013 -0.634 1.00 . A A . 19 LYS CE 1 1
12 3576 1 1 19 LYS CG C -13.913 1.667 -1.189 1.00 . A A . 19 LYS CG 1 1
12 3577 1 1 19 LYS H H -12.038 -0.760 -0.118 1.00 . A A . 19 LYS H 1 1
12 3578 1 1 19 LYS HA H -14.850 -1.485 -0.352 1.00 . A A . 19 LYS HA 1 1
12 3579 1 1 19 LYS HB2 H -15.348 0.689 0.024 1.00 . A A . 19 LYS HB2 1 1
12 3580 1 1 19 LYS HB3 H -13.727 0.712 0.694 1.00 . A A . 19 LYS HB3 1 1
12 3581 1 1 19 LYS HD2 H -12.279 0.482 -1.842 1.00 . A A . 19 LYS HD2 1 1
12 3582 1 1 19 LYS HD3 H -12.346 2.079 -2.573 1.00 . A A . 19 LYS HD3 1 1
12 3583 1 1 19 LYS HE2 H -11.073 1.157 -0.106 1.00 . A A . 19 LYS HE2 1 1
12 3584 1 1 19 LYS HE3 H -10.667 2.509 -1.160 1.00 . A A . 19 LYS HE3 1 1
12 3585 1 1 19 LYS HG2 H -14.563 1.606 -2.046 1.00 . A A . 19 LYS HG2 1 1
12 3586 1 1 19 LYS HG3 H -14.033 2.625 -0.711 1.00 . A A . 19 LYS HG3 1 1
12 3587 1 1 19 LYS HZ1 H -11.342 3.254 1.044 1.00 . A A . 19 LYS HZ1 1 1
12 3588 1 1 19 LYS HZ2 H -12.848 2.510 0.856 1.00 . A A . 19 LYS HZ2 1 1
12 3589 1 1 19 LYS HZ3 H -12.419 3.808 -0.138 1.00 . A A . 19 LYS HZ3 1 1
12 3590 1 1 19 LYS N N -12.801 -1.371 -0.219 1.00 . A A . 19 LYS N 1 1
12 3591 1 1 19 LYS NZ N -12.061 2.963 0.351 1.00 . A A . 19 LYS NZ 1 1
12 3592 1 1 19 LYS O O -15.150 -0.672 -2.866 1.00 . A A . 19 LYS O 1 1
12 3593 1 1 20 ILE C C -13.866 -2.114 -4.931 1.00 . A A . 20 ILE C 1 1
12 3594 1 1 20 ILE CA C -12.829 -1.183 -4.304 1.00 . A A . 20 ILE CA 1 1
12 3595 1 1 20 ILE CB C -11.407 -1.612 -4.732 1.00 . A A . 20 ILE CB 1 1
12 3596 1 1 20 ILE CD1 C -9.696 -0.478 -6.236 1.00 . A A . 20 ILE CD1 1 1
12 3597 1 1 20 ILE CG1 C -11.085 -1.070 -6.126 1.00 . A A . 20 ILE CG1 1 1
12 3598 1 1 20 ILE CG2 C -11.257 -3.129 -4.697 1.00 . A A . 20 ILE CG2 1 1
12 3599 1 1 20 ILE H H -12.147 -1.288 -2.306 1.00 . A A . 20 ILE H 1 1
12 3600 1 1 20 ILE HA H -12.997 -0.180 -4.667 1.00 . A A . 20 ILE HA 1 1
12 3601 1 1 20 ILE HB H -10.707 -1.192 -4.022 1.00 . A A . 20 ILE HB 1 1
12 3602 1 1 20 ILE HD11 H -9.148 -0.989 -7.013 1.00 . A A . 20 ILE HD11 1 1
12 3603 1 1 20 ILE HD12 H -9.180 -0.595 -5.294 1.00 . A A . 20 ILE HD12 1 1
12 3604 1 1 20 ILE HD13 H -9.770 0.572 -6.478 1.00 . A A . 20 ILE HD13 1 1
12 3605 1 1 20 ILE HG12 H -11.160 -1.873 -6.844 1.00 . A A . 20 ILE HG12 1 1
12 3606 1 1 20 ILE HG13 H -11.796 -0.298 -6.379 1.00 . A A . 20 ILE HG13 1 1
12 3607 1 1 20 ILE HG21 H -12.041 -3.555 -4.090 1.00 . A A . 20 ILE HG21 1 1
12 3608 1 1 20 ILE HG22 H -10.297 -3.386 -4.276 1.00 . A A . 20 ILE HG22 1 1
12 3609 1 1 20 ILE HG23 H -11.325 -3.520 -5.701 1.00 . A A . 20 ILE HG23 1 1
12 3610 1 1 20 ILE N N -12.948 -1.144 -2.855 1.00 . A A . 20 ILE N 1 1
12 3611 1 1 20 ILE O O -14.479 -2.906 -4.184 1.00 . A A . 20 ILE O 1 1
12 3612 1 1 20 ILE OXT O -14.056 -2.043 -6.164 1.00 . A A . 20 ILE OXT 1 1
13 3613 1 1 1 ILE C C 14.579 -1.200 2.941 1.00 . A A . 1 ILE C 1 1
13 3614 1 1 1 ILE CA C 15.353 -1.189 4.253 1.00 . A A . 1 ILE CA 1 1
13 3615 1 1 1 ILE CB C 15.013 -2.465 5.046 1.00 . A A . 1 ILE CB 1 1
13 3616 1 1 1 ILE CD1 C 15.235 -3.567 7.331 1.00 . A A . 1 ILE CD1 1 1
13 3617 1 1 1 ILE CG1 C 15.598 -2.386 6.457 1.00 . A A . 1 ILE CG1 1 1
13 3618 1 1 1 ILE CG2 C 15.532 -3.696 4.318 1.00 . A A . 1 ILE CG2 1 1
13 3619 1 1 1 ILE H1 H 14.158 -0.133 5.552 1.00 . A A . 1 ILE H1 1 1
13 3620 1 1 1 ILE H2 H 14.959 0.826 4.376 1.00 . A A . 1 ILE H2 1 1
13 3621 1 1 1 ILE H3 H 15.835 0.186 5.706 1.00 . A A . 1 ILE H3 1 1
13 3622 1 1 1 ILE HA H 16.411 -1.197 4.033 1.00 . A A . 1 ILE HA 1 1
13 3623 1 1 1 ILE HB H 13.938 -2.544 5.114 1.00 . A A . 1 ILE HB 1 1
13 3624 1 1 1 ILE HD11 H 14.177 -3.769 7.242 1.00 . A A . 1 ILE HD11 1 1
13 3625 1 1 1 ILE HD12 H 15.473 -3.340 8.359 1.00 . A A . 1 ILE HD12 1 1
13 3626 1 1 1 ILE HD13 H 15.795 -4.434 7.014 1.00 . A A . 1 ILE HD13 1 1
13 3627 1 1 1 ILE HG12 H 16.675 -2.343 6.391 1.00 . A A . 1 ILE HG12 1 1
13 3628 1 1 1 ILE HG13 H 15.236 -1.491 6.940 1.00 . A A . 1 ILE HG13 1 1
13 3629 1 1 1 ILE HG21 H 14.803 -4.019 3.591 1.00 . A A . 1 ILE HG21 1 1
13 3630 1 1 1 ILE HG22 H 15.706 -4.489 5.031 1.00 . A A . 1 ILE HG22 1 1
13 3631 1 1 1 ILE HG23 H 16.458 -3.453 3.817 1.00 . A A . 1 ILE HG23 1 1
13 3632 1 1 1 ILE N N 15.049 0.033 5.043 1.00 . A A . 1 ILE N 1 1
13 3633 1 1 1 ILE O O 13.348 -1.223 2.934 1.00 . A A . 1 ILE O 1 1
13 3634 1 1 2 ILE C C 13.979 0.131 0.229 1.00 . A A . 2 ILE C 1 1
13 3635 1 1 2 ILE CA C 14.698 -1.185 0.506 1.00 . A A . 2 ILE CA 1 1
13 3636 1 1 2 ILE CB C 13.697 -2.346 0.345 1.00 . A A . 2 ILE CB 1 1
13 3637 1 1 2 ILE CD1 C 13.310 -4.728 1.153 1.00 . A A . 2 ILE CD1 1 1
13 3638 1 1 2 ILE CG1 C 14.327 -3.664 0.799 1.00 . A A . 2 ILE CG1 1 1
13 3639 1 1 2 ILE CG2 C 13.232 -2.447 -1.101 1.00 . A A . 2 ILE CG2 1 1
13 3640 1 1 2 ILE H H 16.287 -1.161 1.903 1.00 . A A . 2 ILE H 1 1
13 3641 1 1 2 ILE HA H 15.485 -1.313 -0.222 1.00 . A A . 2 ILE HA 1 1
13 3642 1 1 2 ILE HB H 12.834 -2.137 0.959 1.00 . A A . 2 ILE HB 1 1
13 3643 1 1 2 ILE HD11 H 13.799 -5.690 1.204 1.00 . A A . 2 ILE HD11 1 1
13 3644 1 1 2 ILE HD12 H 12.540 -4.755 0.397 1.00 . A A . 2 ILE HD12 1 1
13 3645 1 1 2 ILE HD13 H 12.867 -4.498 2.111 1.00 . A A . 2 ILE HD13 1 1
13 3646 1 1 2 ILE HG12 H 14.948 -4.051 0.006 1.00 . A A . 2 ILE HG12 1 1
13 3647 1 1 2 ILE HG13 H 14.936 -3.482 1.672 1.00 . A A . 2 ILE HG13 1 1
13 3648 1 1 2 ILE HG21 H 12.564 -3.288 -1.206 1.00 . A A . 2 ILE HG21 1 1
13 3649 1 1 2 ILE HG22 H 14.088 -2.583 -1.745 1.00 . A A . 2 ILE HG22 1 1
13 3650 1 1 2 ILE HG23 H 12.715 -1.540 -1.376 1.00 . A A . 2 ILE HG23 1 1
13 3651 1 1 2 ILE N N 15.311 -1.181 1.830 1.00 . A A . 2 ILE N 1 1
13 3652 1 1 2 ILE O O 14.377 0.895 -0.650 1.00 . A A . 2 ILE O 1 1
13 3653 1 1 3 GLY C C 10.782 1.530 1.448 1.00 . A A . 3 GLY C 1 1
13 3654 1 1 3 GLY CA C 12.157 1.611 0.808 1.00 . A A . 3 GLY CA 1 1
13 3655 1 1 3 GLY H H 12.647 -0.259 1.670 1.00 . A A . 3 GLY H 1 1
13 3656 1 1 3 GLY HA2 H 12.706 2.429 1.248 1.00 . A A . 3 GLY HA2 1 1
13 3657 1 1 3 GLY HA3 H 12.039 1.798 -0.249 1.00 . A A . 3 GLY HA3 1 1
13 3658 1 1 3 GLY N N 12.918 0.388 0.985 1.00 . A A . 3 GLY N 1 1
13 3659 1 1 3 GLY O O 9.997 0.643 1.114 1.00 . A A . 3 GLY O 1 1
13 3660 1 1 4 PRO C C 7.985 2.624 2.096 1.00 . A A . 4 PRO C 1 1
13 3661 1 1 4 PRO CA C 9.153 2.444 3.061 1.00 . A A . 4 PRO CA 1 1
13 3662 1 1 4 PRO CB C 9.239 3.636 4.021 1.00 . A A . 4 PRO CB 1 1
13 3663 1 1 4 PRO CD C 11.322 3.532 2.859 1.00 . A A . 4 PRO CD 1 1
13 3664 1 1 4 PRO CG C 10.697 3.912 4.170 1.00 . A A . 4 PRO CG 1 1
13 3665 1 1 4 PRO HA H 9.006 1.539 3.621 1.00 . A A . 4 PRO HA 1 1
13 3666 1 1 4 PRO HB2 H 8.720 4.482 3.595 1.00 . A A . 4 PRO HB2 1 1
13 3667 1 1 4 PRO HB3 H 8.791 3.372 4.967 1.00 . A A . 4 PRO HB3 1 1
13 3668 1 1 4 PRO HD2 H 11.305 4.368 2.175 1.00 . A A . 4 PRO HD2 1 1
13 3669 1 1 4 PRO HD3 H 12.333 3.184 3.009 1.00 . A A . 4 PRO HD3 1 1
13 3670 1 1 4 PRO HG2 H 10.854 4.961 4.371 1.00 . A A . 4 PRO HG2 1 1
13 3671 1 1 4 PRO HG3 H 11.105 3.310 4.968 1.00 . A A . 4 PRO HG3 1 1
13 3672 1 1 4 PRO N N 10.455 2.442 2.383 1.00 . A A . 4 PRO N 1 1
13 3673 1 1 4 PRO O O 6.829 2.403 2.458 1.00 . A A . 4 PRO O 1 1
13 3674 1 1 5 VAL C C 6.515 1.944 -0.444 1.00 . A A . 5 VAL C 1 1
13 3675 1 1 5 VAL CA C 7.265 3.236 -0.144 1.00 . A A . 5 VAL CA 1 1
13 3676 1 1 5 VAL CB C 7.874 3.769 -1.453 1.00 . A A . 5 VAL CB 1 1
13 3677 1 1 5 VAL CG1 C 6.778 4.203 -2.415 1.00 . A A . 5 VAL CG1 1 1
13 3678 1 1 5 VAL CG2 C 8.836 4.915 -1.172 1.00 . A A . 5 VAL CG2 1 1
13 3679 1 1 5 VAL H H 9.227 3.185 0.643 1.00 . A A . 5 VAL H 1 1
13 3680 1 1 5 VAL HA H 6.567 3.969 0.232 1.00 . A A . 5 VAL HA 1 1
13 3681 1 1 5 VAL HB H 8.429 2.966 -1.916 1.00 . A A . 5 VAL HB 1 1
13 3682 1 1 5 VAL HG11 H 6.511 3.375 -3.054 1.00 . A A . 5 VAL HG11 1 1
13 3683 1 1 5 VAL HG12 H 7.134 5.024 -3.019 1.00 . A A . 5 VAL HG12 1 1
13 3684 1 1 5 VAL HG13 H 5.911 4.518 -1.853 1.00 . A A . 5 VAL HG13 1 1
13 3685 1 1 5 VAL HG21 H 9.848 4.590 -1.364 1.00 . A A . 5 VAL HG21 1 1
13 3686 1 1 5 VAL HG22 H 8.746 5.217 -0.139 1.00 . A A . 5 VAL HG22 1 1
13 3687 1 1 5 VAL HG23 H 8.599 5.751 -1.813 1.00 . A A . 5 VAL HG23 1 1
13 3688 1 1 5 VAL N N 8.291 3.025 0.870 1.00 . A A . 5 VAL N 1 1
13 3689 1 1 5 VAL O O 5.292 1.883 -0.333 1.00 . A A . 5 VAL O 1 1
13 3690 1 1 6 LEU C C 5.878 -0.920 0.047 1.00 . A A . 6 LEU C 1 1
13 3691 1 1 6 LEU CA C 6.674 -0.381 -1.136 1.00 . A A . 6 LEU CA 1 1
13 3692 1 1 6 LEU CB C 7.766 -1.379 -1.528 1.00 . A A . 6 LEU CB 1 1
13 3693 1 1 6 LEU CD1 C 8.098 -3.025 0.335 1.00 . A A . 6 LEU CD1 1 1
13 3694 1 1 6 LEU CD2 C 10.078 -2.134 -0.910 1.00 . A A . 6 LEU CD2 1 1
13 3695 1 1 6 LEU CG C 8.684 -1.820 -0.385 1.00 . A A . 6 LEU CG 1 1
13 3696 1 1 6 LEU H H 8.229 1.023 -0.889 1.00 . A A . 6 LEU H 1 1
13 3697 1 1 6 LEU HA H 6.007 -0.245 -1.972 1.00 . A A . 6 LEU HA 1 1
13 3698 1 1 6 LEU HB2 H 7.291 -2.258 -1.939 1.00 . A A . 6 LEU HB2 1 1
13 3699 1 1 6 LEU HB3 H 8.377 -0.929 -2.296 1.00 . A A . 6 LEU HB3 1 1
13 3700 1 1 6 LEU HD11 H 7.536 -2.692 1.195 1.00 . A A . 6 LEU HD11 1 1
13 3701 1 1 6 LEU HD12 H 8.897 -3.676 0.657 1.00 . A A . 6 LEU HD12 1 1
13 3702 1 1 6 LEU HD13 H 7.444 -3.563 -0.336 1.00 . A A . 6 LEU HD13 1 1
13 3703 1 1 6 LEU HD21 H 10.816 -1.675 -0.267 1.00 . A A . 6 LEU HD21 1 1
13 3704 1 1 6 LEU HD22 H 10.183 -1.744 -1.912 1.00 . A A . 6 LEU HD22 1 1
13 3705 1 1 6 LEU HD23 H 10.227 -3.203 -0.922 1.00 . A A . 6 LEU HD23 1 1
13 3706 1 1 6 LEU HG H 8.768 -1.015 0.330 1.00 . A A . 6 LEU HG 1 1
13 3707 1 1 6 LEU N N 7.260 0.912 -0.821 1.00 . A A . 6 LEU N 1 1
13 3708 1 1 6 LEU O O 4.928 -1.683 -0.126 1.00 . A A . 6 LEU O 1 1
13 3709 1 1 7 GLY C C 4.329 -0.196 2.708 1.00 . A A . 7 GLY C 1 1
13 3710 1 1 7 GLY CA C 5.598 -0.970 2.443 1.00 . A A . 7 GLY CA 1 1
13 3711 1 1 7 GLY H H 7.033 0.094 1.328 1.00 . A A . 7 GLY H 1 1
13 3712 1 1 7 GLY HA2 H 5.353 -2.016 2.332 1.00 . A A . 7 GLY HA2 1 1
13 3713 1 1 7 GLY HA3 H 6.261 -0.853 3.287 1.00 . A A . 7 GLY HA3 1 1
13 3714 1 1 7 GLY N N 6.276 -0.519 1.250 1.00 . A A . 7 GLY N 1 1
13 3715 1 1 7 GLY O O 3.345 -0.753 3.195 1.00 . A A . 7 GLY O 1 1
13 3716 1 1 8 LEU C C 2.117 1.718 1.562 1.00 . A A . 8 LEU C 1 1
13 3717 1 1 8 LEU CA C 3.184 1.934 2.630 1.00 . A A . 8 LEU CA 1 1
13 3718 1 1 8 LEU CB C 3.576 3.411 2.721 1.00 . A A . 8 LEU CB 1 1
13 3719 1 1 8 LEU CD1 C 2.384 4.758 0.978 1.00 . A A . 8 LEU CD1 1 1
13 3720 1 1 8 LEU CD2 C 4.815 5.162 1.431 1.00 . A A . 8 LEU CD2 1 1
13 3721 1 1 8 LEU CG C 3.707 4.121 1.382 1.00 . A A . 8 LEU CG 1 1
13 3722 1 1 8 LEU H H 5.162 1.494 2.020 1.00 . A A . 8 LEU H 1 1
13 3723 1 1 8 LEU HA H 2.777 1.635 3.566 1.00 . A A . 8 LEU HA 1 1
13 3724 1 1 8 LEU HB2 H 2.828 3.925 3.307 1.00 . A A . 8 LEU HB2 1 1
13 3725 1 1 8 LEU HB3 H 4.523 3.480 3.235 1.00 . A A . 8 LEU HB3 1 1
13 3726 1 1 8 LEU HD11 H 1.617 4.476 1.684 1.00 . A A . 8 LEU HD11 1 1
13 3727 1 1 8 LEU HD12 H 2.108 4.417 -0.009 1.00 . A A . 8 LEU HD12 1 1
13 3728 1 1 8 LEU HD13 H 2.489 5.833 0.971 1.00 . A A . 8 LEU HD13 1 1
13 3729 1 1 8 LEU HD21 H 5.130 5.399 0.426 1.00 . A A . 8 LEU HD21 1 1
13 3730 1 1 8 LEU HD22 H 5.653 4.770 1.988 1.00 . A A . 8 LEU HD22 1 1
13 3731 1 1 8 LEU HD23 H 4.448 6.056 1.914 1.00 . A A . 8 LEU HD23 1 1
13 3732 1 1 8 LEU HG H 3.964 3.387 0.640 1.00 . A A . 8 LEU HG 1 1
13 3733 1 1 8 LEU N N 4.348 1.097 2.399 1.00 . A A . 8 LEU N 1 1
13 3734 1 1 8 LEU O O 0.926 1.661 1.870 1.00 . A A . 8 LEU O 1 1
13 3735 1 1 9 VAL C C 0.893 0.032 -0.607 1.00 . A A . 9 VAL C 1 1
13 3736 1 1 9 VAL CA C 1.601 1.368 -0.780 1.00 . A A . 9 VAL CA 1 1
13 3737 1 1 9 VAL CB C 2.296 1.406 -2.154 1.00 . A A . 9 VAL CB 1 1
13 3738 1 1 9 VAL CG1 C 1.290 1.147 -3.268 1.00 . A A . 9 VAL CG1 1 1
13 3739 1 1 9 VAL CG2 C 2.995 2.742 -2.359 1.00 . A A . 9 VAL CG2 1 1
13 3740 1 1 9 VAL H H 3.500 1.629 0.117 1.00 . A A . 9 VAL H 1 1
13 3741 1 1 9 VAL HA H 0.865 2.163 -0.750 1.00 . A A . 9 VAL HA 1 1
13 3742 1 1 9 VAL HB H 3.041 0.625 -2.181 1.00 . A A . 9 VAL HB 1 1
13 3743 1 1 9 VAL HG11 H 1.465 1.836 -4.081 1.00 . A A . 9 VAL HG11 1 1
13 3744 1 1 9 VAL HG12 H 0.288 1.287 -2.887 1.00 . A A . 9 VAL HG12 1 1
13 3745 1 1 9 VAL HG13 H 1.401 0.134 -3.624 1.00 . A A . 9 VAL HG13 1 1
13 3746 1 1 9 VAL HG21 H 2.278 3.543 -2.250 1.00 . A A . 9 VAL HG21 1 1
13 3747 1 1 9 VAL HG22 H 3.424 2.776 -3.349 1.00 . A A . 9 VAL HG22 1 1
13 3748 1 1 9 VAL HG23 H 3.776 2.856 -1.623 1.00 . A A . 9 VAL HG23 1 1
13 3749 1 1 9 VAL N N 2.541 1.586 0.310 1.00 . A A . 9 VAL N 1 1
13 3750 1 1 9 VAL O O -0.316 -0.071 -0.811 1.00 . A A . 9 VAL O 1 1
13 3751 1 1 10 GLY C C 0.033 -2.266 1.104 1.00 . A A . 10 GLY C 1 1
13 3752 1 1 10 GLY CA C 1.072 -2.296 0.006 1.00 . A A . 10 GLY CA 1 1
13 3753 1 1 10 GLY H H 2.604 -0.841 -0.043 1.00 . A A . 10 GLY H 1 1
13 3754 1 1 10 GLY HA2 H 0.609 -2.633 -0.911 1.00 . A A . 10 GLY HA2 1 1
13 3755 1 1 10 GLY HA3 H 1.854 -2.989 0.282 1.00 . A A . 10 GLY HA3 1 1
13 3756 1 1 10 GLY N N 1.651 -0.986 -0.208 1.00 . A A . 10 GLY N 1 1
13 3757 1 1 10 GLY O O -0.891 -3.078 1.123 1.00 . A A . 10 GLY O 1 1
13 3758 1 1 11 SER C C -2.005 -0.430 2.618 1.00 . A A . 11 SER C 1 1
13 3759 1 1 11 SER CA C -0.762 -1.150 3.111 1.00 . A A . 11 SER CA 1 1
13 3760 1 1 11 SER CB C -0.121 -0.375 4.263 1.00 . A A . 11 SER CB 1 1
13 3761 1 1 11 SER H H 0.924 -0.679 1.928 1.00 . A A . 11 SER H 1 1
13 3762 1 1 11 SER HA H -1.039 -2.136 3.451 1.00 . A A . 11 SER HA 1 1
13 3763 1 1 11 SER HB2 H 0.434 0.462 3.867 1.00 . A A . 11 SER HB2 1 1
13 3764 1 1 11 SER HB3 H -0.894 -0.014 4.925 1.00 . A A . 11 SER HB3 1 1
13 3765 1 1 11 SER HG H 1.315 -1.702 4.397 1.00 . A A . 11 SER HG 1 1
13 3766 1 1 11 SER N N 0.177 -1.306 2.011 1.00 . A A . 11 SER N 1 1
13 3767 1 1 11 SER O O -3.130 -0.845 2.893 1.00 . A A . 11 SER O 1 1
13 3768 1 1 11 SER OG O 0.764 -1.199 5.002 1.00 . A A . 11 SER OG 1 1
13 3769 1 1 12 ALA C C -3.539 0.619 0.156 1.00 . A A . 12 ALA C 1 1
13 3770 1 1 12 ALA CA C -2.883 1.400 1.286 1.00 . A A . 12 ALA CA 1 1
13 3771 1 1 12 ALA CB C -2.391 2.750 0.789 1.00 . A A . 12 ALA CB 1 1
13 3772 1 1 12 ALA H H -0.867 0.900 1.653 1.00 . A A . 12 ALA H 1 1
13 3773 1 1 12 ALA HA H -3.605 1.565 2.061 1.00 . A A . 12 ALA HA 1 1
13 3774 1 1 12 ALA HB1 H -1.865 3.258 1.584 1.00 . A A . 12 ALA HB1 1 1
13 3775 1 1 12 ALA HB2 H -3.234 3.348 0.476 1.00 . A A . 12 ALA HB2 1 1
13 3776 1 1 12 ALA HB3 H -1.723 2.604 -0.048 1.00 . A A . 12 ALA HB3 1 1
13 3777 1 1 12 ALA N N -1.787 0.636 1.855 1.00 . A A . 12 ALA N 1 1
13 3778 1 1 12 ALA O O -4.588 1.003 -0.360 1.00 . A A . 12 ALA O 1 1
13 3779 1 1 13 LEU C C -4.607 -2.140 -0.794 1.00 . A A . 13 LEU C 1 1
13 3780 1 1 13 LEU CA C -3.400 -1.345 -1.277 1.00 . A A . 13 LEU CA 1 1
13 3781 1 1 13 LEU CB C -2.271 -2.273 -1.755 1.00 . A A . 13 LEU CB 1 1
13 3782 1 1 13 LEU CD1 C -3.448 -4.446 -2.199 1.00 . A A . 13 LEU CD1 1 1
13 3783 1 1 13 LEU CD2 C -1.054 -4.451 -1.465 1.00 . A A . 13 LEU CD2 1 1
13 3784 1 1 13 LEU CG C -2.399 -3.744 -1.348 1.00 . A A . 13 LEU CG 1 1
13 3785 1 1 13 LEU H H -2.079 -0.736 0.238 1.00 . A A . 13 LEU H 1 1
13 3786 1 1 13 LEU HA H -3.711 -0.711 -2.094 1.00 . A A . 13 LEU HA 1 1
13 3787 1 1 13 LEU HB2 H -2.224 -2.222 -2.832 1.00 . A A . 13 LEU HB2 1 1
13 3788 1 1 13 LEU HB3 H -1.338 -1.896 -1.351 1.00 . A A . 13 LEU HB3 1 1
13 3789 1 1 13 LEU HD11 H -3.629 -3.871 -3.095 1.00 . A A . 13 LEU HD11 1 1
13 3790 1 1 13 LEU HD12 H -4.366 -4.535 -1.638 1.00 . A A . 13 LEU HD12 1 1
13 3791 1 1 13 LEU HD13 H -3.094 -5.431 -2.469 1.00 . A A . 13 LEU HD13 1 1
13 3792 1 1 13 LEU HD21 H -0.393 -3.867 -2.087 1.00 . A A . 13 LEU HD21 1 1
13 3793 1 1 13 LEU HD22 H -1.197 -5.426 -1.907 1.00 . A A . 13 LEU HD22 1 1
13 3794 1 1 13 LEU HD23 H -0.619 -4.563 -0.483 1.00 . A A . 13 LEU HD23 1 1
13 3795 1 1 13 LEU HG H -2.715 -3.792 -0.316 1.00 . A A . 13 LEU HG 1 1
13 3796 1 1 13 LEU N N -2.905 -0.487 -0.218 1.00 . A A . 13 LEU N 1 1
13 3797 1 1 13 LEU O O -5.568 -2.345 -1.536 1.00 . A A . 13 LEU O 1 1
13 3798 1 1 14 GLY C C -6.690 -2.359 1.612 1.00 . A A . 14 GLY C 1 1
13 3799 1 1 14 GLY CA C -5.666 -3.304 1.033 1.00 . A A . 14 GLY CA 1 1
13 3800 1 1 14 GLY H H -3.780 -2.349 1.020 1.00 . A A . 14 GLY H 1 1
13 3801 1 1 14 GLY HA2 H -6.130 -3.903 0.261 1.00 . A A . 14 GLY HA2 1 1
13 3802 1 1 14 GLY HA3 H -5.299 -3.950 1.816 1.00 . A A . 14 GLY HA3 1 1
13 3803 1 1 14 GLY N N -4.561 -2.564 0.465 1.00 . A A . 14 GLY N 1 1
13 3804 1 1 14 GLY O O -7.877 -2.675 1.691 1.00 . A A . 14 GLY O 1 1
13 3805 1 1 15 GLY C C -7.902 0.516 1.485 1.00 . A A . 15 GLY C 1 1
13 3806 1 1 15 GLY CA C -7.083 -0.174 2.556 1.00 . A A . 15 GLY CA 1 1
13 3807 1 1 15 GLY H H -5.260 -0.991 1.897 1.00 . A A . 15 GLY H 1 1
13 3808 1 1 15 GLY HA2 H -7.748 -0.638 3.268 1.00 . A A . 15 GLY HA2 1 1
13 3809 1 1 15 GLY HA3 H -6.478 0.561 3.064 1.00 . A A . 15 GLY HA3 1 1
13 3810 1 1 15 GLY N N -6.215 -1.181 2.001 1.00 . A A . 15 GLY N 1 1
13 3811 1 1 15 GLY O O -9.091 0.764 1.669 1.00 . A A . 15 GLY O 1 1
13 3812 1 1 16 LEU C C -8.803 0.432 -1.505 1.00 . A A . 16 LEU C 1 1
13 3813 1 1 16 LEU CA C -7.952 1.451 -0.761 1.00 . A A . 16 LEU CA 1 1
13 3814 1 1 16 LEU CB C -6.934 2.077 -1.716 1.00 . A A . 16 LEU CB 1 1
13 3815 1 1 16 LEU CD1 C -6.879 4.456 -2.516 1.00 . A A . 16 LEU CD1 1 1
13 3816 1 1 16 LEU CD2 C -7.311 2.605 -4.141 1.00 . A A . 16 LEU CD2 1 1
13 3817 1 1 16 LEU CG C -7.512 3.087 -2.712 1.00 . A A . 16 LEU CG 1 1
13 3818 1 1 16 LEU H H -6.325 0.560 0.246 1.00 . A A . 16 LEU H 1 1
13 3819 1 1 16 LEU HA H -8.588 2.224 -0.361 1.00 . A A . 16 LEU HA 1 1
13 3820 1 1 16 LEU HB2 H -6.178 2.575 -1.124 1.00 . A A . 16 LEU HB2 1 1
13 3821 1 1 16 LEU HB3 H -6.462 1.283 -2.275 1.00 . A A . 16 LEU HB3 1 1
13 3822 1 1 16 LEU HD11 H -6.057 4.574 -3.206 1.00 . A A . 16 LEU HD11 1 1
13 3823 1 1 16 LEU HD12 H -6.514 4.543 -1.503 1.00 . A A . 16 LEU HD12 1 1
13 3824 1 1 16 LEU HD13 H -7.616 5.224 -2.700 1.00 . A A . 16 LEU HD13 1 1
13 3825 1 1 16 LEU HD21 H -6.421 3.059 -4.551 1.00 . A A . 16 LEU HD21 1 1
13 3826 1 1 16 LEU HD22 H -8.166 2.884 -4.739 1.00 . A A . 16 LEU HD22 1 1
13 3827 1 1 16 LEU HD23 H -7.203 1.531 -4.147 1.00 . A A . 16 LEU HD23 1 1
13 3828 1 1 16 LEU HG H -8.574 3.183 -2.538 1.00 . A A . 16 LEU HG 1 1
13 3829 1 1 16 LEU N N -7.268 0.807 0.350 1.00 . A A . 16 LEU N 1 1
13 3830 1 1 16 LEU O O -9.734 0.782 -2.229 1.00 . A A . 16 LEU O 1 1
13 3831 1 1 17 LEU C C -10.469 -2.217 -1.237 1.00 . A A . 17 LEU C 1 1
13 3832 1 1 17 LEU CA C -9.147 -1.942 -1.930 1.00 . A A . 17 LEU CA 1 1
13 3833 1 1 17 LEU CB C -8.251 -3.187 -1.901 1.00 . A A . 17 LEU CB 1 1
13 3834 1 1 17 LEU CD1 C -9.218 -4.625 -3.720 1.00 . A A . 17 LEU CD1 1 1
13 3835 1 1 17 LEU CD2 C -8.089 -5.682 -1.754 1.00 . A A . 17 LEU CD2 1 1
13 3836 1 1 17 LEU CG C -8.942 -4.514 -2.227 1.00 . A A . 17 LEU CG 1 1
13 3837 1 1 17 LEU H H -7.724 -1.031 -0.710 1.00 . A A . 17 LEU H 1 1
13 3838 1 1 17 LEU HA H -9.332 -1.669 -2.947 1.00 . A A . 17 LEU HA 1 1
13 3839 1 1 17 LEU HB2 H -7.450 -3.042 -2.611 1.00 . A A . 17 LEU HB2 1 1
13 3840 1 1 17 LEU HB3 H -7.819 -3.268 -0.914 1.00 . A A . 17 LEU HB3 1 1
13 3841 1 1 17 LEU HD11 H -8.599 -5.400 -4.146 1.00 . A A . 17 LEU HD11 1 1
13 3842 1 1 17 LEU HD12 H -8.995 -3.683 -4.199 1.00 . A A . 17 LEU HD12 1 1
13 3843 1 1 17 LEU HD13 H -10.259 -4.870 -3.876 1.00 . A A . 17 LEU HD13 1 1
13 3844 1 1 17 LEU HD21 H -7.478 -6.036 -2.571 1.00 . A A . 17 LEU HD21 1 1
13 3845 1 1 17 LEU HD22 H -8.731 -6.481 -1.412 1.00 . A A . 17 LEU HD22 1 1
13 3846 1 1 17 LEU HD23 H -7.453 -5.359 -0.943 1.00 . A A . 17 LEU HD23 1 1
13 3847 1 1 17 LEU HG H -9.887 -4.559 -1.707 1.00 . A A . 17 LEU HG 1 1
13 3848 1 1 17 LEU N N -8.460 -0.834 -1.307 1.00 . A A . 17 LEU N 1 1
13 3849 1 1 17 LEU O O -11.370 -2.832 -1.808 1.00 . A A . 17 LEU O 1 1
13 3850 1 1 18 LYS C C -12.976 -1.334 0.164 1.00 . A A . 18 LYS C 1 1
13 3851 1 1 18 LYS CA C -11.758 -2.012 0.793 1.00 . A A . 18 LYS CA 1 1
13 3852 1 1 18 LYS CB C -11.523 -1.572 2.254 1.00 . A A . 18 LYS CB 1 1
13 3853 1 1 18 LYS CD C -11.496 0.682 3.379 1.00 . A A . 18 LYS CD 1 1
13 3854 1 1 18 LYS CE C -11.391 1.910 2.492 1.00 . A A . 18 LYS CE 1 1
13 3855 1 1 18 LYS CG C -12.356 -0.388 2.729 1.00 . A A . 18 LYS CG 1 1
13 3856 1 1 18 LYS H H -9.813 -1.318 0.419 1.00 . A A . 18 LYS H 1 1
13 3857 1 1 18 LYS HA H -11.923 -3.070 0.783 1.00 . A A . 18 LYS HA 1 1
13 3858 1 1 18 LYS HB2 H -11.741 -2.408 2.900 1.00 . A A . 18 LYS HB2 1 1
13 3859 1 1 18 LYS HB3 H -10.479 -1.314 2.367 1.00 . A A . 18 LYS HB3 1 1
13 3860 1 1 18 LYS HD2 H -11.939 0.966 4.322 1.00 . A A . 18 LYS HD2 1 1
13 3861 1 1 18 LYS HD3 H -10.505 0.284 3.548 1.00 . A A . 18 LYS HD3 1 1
13 3862 1 1 18 LYS HE2 H -10.384 2.295 2.547 1.00 . A A . 18 LYS HE2 1 1
13 3863 1 1 18 LYS HE3 H -11.611 1.618 1.473 1.00 . A A . 18 LYS HE3 1 1
13 3864 1 1 18 LYS HG2 H -12.863 0.046 1.889 1.00 . A A . 18 LYS HG2 1 1
13 3865 1 1 18 LYS HG3 H -13.081 -0.738 3.447 1.00 . A A . 18 LYS HG3 1 1
13 3866 1 1 18 LYS HZ1 H -11.840 3.710 3.453 1.00 . A A . 18 LYS HZ1 1 1
13 3867 1 1 18 LYS HZ2 H -13.097 2.579 3.498 1.00 . A A . 18 LYS HZ2 1 1
13 3868 1 1 18 LYS HZ3 H -12.769 3.423 2.069 1.00 . A A . 18 LYS HZ3 1 1
13 3869 1 1 18 LYS N N -10.567 -1.784 0.011 1.00 . A A . 18 LYS N 1 1
13 3870 1 1 18 LYS NZ N -12.341 2.980 2.907 1.00 . A A . 18 LYS NZ 1 1
13 3871 1 1 18 LYS O O -14.016 -1.966 -0.022 1.00 . A A . 18 LYS O 1 1
13 3872 1 1 19 LYS C C -13.871 0.638 -2.300 1.00 . A A . 19 LYS C 1 1
13 3873 1 1 19 LYS CA C -13.945 0.686 -0.775 1.00 . A A . 19 LYS CA 1 1
13 3874 1 1 19 LYS CB C -13.955 2.133 -0.262 1.00 . A A . 19 LYS CB 1 1
13 3875 1 1 19 LYS CD C -11.965 2.807 -1.637 1.00 . A A . 19 LYS CD 1 1
13 3876 1 1 19 LYS CE C -10.994 3.018 -0.498 1.00 . A A . 19 LYS CE 1 1
13 3877 1 1 19 LYS CG C -13.385 3.152 -1.234 1.00 . A A . 19 LYS CG 1 1
13 3878 1 1 19 LYS H H -11.990 0.406 -0.007 1.00 . A A . 19 LYS H 1 1
13 3879 1 1 19 LYS HA H -14.857 0.211 -0.469 1.00 . A A . 19 LYS HA 1 1
13 3880 1 1 19 LYS HB2 H -14.974 2.415 -0.044 1.00 . A A . 19 LYS HB2 1 1
13 3881 1 1 19 LYS HB3 H -13.379 2.179 0.650 1.00 . A A . 19 LYS HB3 1 1
13 3882 1 1 19 LYS HD2 H -11.930 1.774 -1.926 1.00 . A A . 19 LYS HD2 1 1
13 3883 1 1 19 LYS HD3 H -11.674 3.429 -2.469 1.00 . A A . 19 LYS HD3 1 1
13 3884 1 1 19 LYS HE2 H -11.555 3.192 0.406 1.00 . A A . 19 LYS HE2 1 1
13 3885 1 1 19 LYS HE3 H -10.401 2.121 -0.389 1.00 . A A . 19 LYS HE3 1 1
13 3886 1 1 19 LYS HG2 H -14.001 3.172 -2.116 1.00 . A A . 19 LYS HG2 1 1
13 3887 1 1 19 LYS HG3 H -13.390 4.121 -0.763 1.00 . A A . 19 LYS HG3 1 1
13 3888 1 1 19 LYS HZ1 H -9.939 4.306 -1.760 1.00 . A A . 19 LYS HZ1 1 1
13 3889 1 1 19 LYS HZ2 H -9.176 4.026 -0.277 1.00 . A A . 19 LYS HZ2 1 1
13 3890 1 1 19 LYS HZ3 H -10.521 5.047 -0.356 1.00 . A A . 19 LYS HZ3 1 1
13 3891 1 1 19 LYS N N -12.845 -0.052 -0.168 1.00 . A A . 19 LYS N 1 1
13 3892 1 1 19 LYS NZ N -10.094 4.180 -0.740 1.00 . A A . 19 LYS NZ 1 1
13 3893 1 1 19 LYS O O -14.806 1.043 -2.991 1.00 . A A . 19 LYS O 1 1
13 3894 1 1 20 ILE C C -13.717 -0.528 -4.975 1.00 . A A . 20 ILE C 1 1
13 3895 1 1 20 ILE CA C -12.518 0.084 -4.249 1.00 . A A . 20 ILE CA 1 1
13 3896 1 1 20 ILE CB C -11.244 -0.726 -4.571 1.00 . A A . 20 ILE CB 1 1
13 3897 1 1 20 ILE CD1 C -10.092 1.001 -6.043 1.00 . A A . 20 ILE CD1 1 1
13 3898 1 1 20 ILE CG1 C -10.726 -0.371 -5.966 1.00 . A A . 20 ILE CG1 1 1
13 3899 1 1 20 ILE CG2 C -11.505 -2.223 -4.460 1.00 . A A . 20 ILE CG2 1 1
13 3900 1 1 20 ILE H H -12.025 -0.124 -2.204 1.00 . A A . 20 ILE H 1 1
13 3901 1 1 20 ILE HA H -12.372 1.092 -4.607 1.00 . A A . 20 ILE HA 1 1
13 3902 1 1 20 ILE HB H -10.491 -0.464 -3.840 1.00 . A A . 20 ILE HB 1 1
13 3903 1 1 20 ILE HD11 H -10.840 1.755 -5.851 1.00 . A A . 20 ILE HD11 1 1
13 3904 1 1 20 ILE HD12 H -9.675 1.150 -7.029 1.00 . A A . 20 ILE HD12 1 1
13 3905 1 1 20 ILE HD13 H -9.307 1.077 -5.305 1.00 . A A . 20 ILE HD13 1 1
13 3906 1 1 20 ILE HG12 H -9.983 -1.096 -6.263 1.00 . A A . 20 ILE HG12 1 1
13 3907 1 1 20 ILE HG13 H -11.549 -0.397 -6.666 1.00 . A A . 20 ILE HG13 1 1
13 3908 1 1 20 ILE HG21 H -10.696 -2.689 -3.921 1.00 . A A . 20 ILE HG21 1 1
13 3909 1 1 20 ILE HG22 H -11.572 -2.651 -5.450 1.00 . A A . 20 ILE HG22 1 1
13 3910 1 1 20 ILE HG23 H -12.433 -2.389 -3.933 1.00 . A A . 20 ILE HG23 1 1
13 3911 1 1 20 ILE N N -12.740 0.163 -2.812 1.00 . A A . 20 ILE N 1 1
13 3912 1 1 20 ILE O O -13.871 -0.266 -6.186 1.00 . A A . 20 ILE O 1 1
13 3913 1 1 20 ILE OXT O -14.490 -1.263 -4.324 1.00 . A A . 20 ILE OXT 1 1
14 3914 1 1 1 ILE C C 15.775 -1.986 1.667 1.00 . A A . 1 ILE C 1 1
14 3915 1 1 1 ILE CA C 16.455 -2.011 3.031 1.00 . A A . 1 ILE CA 1 1
14 3916 1 1 1 ILE CB C 16.079 -0.729 3.801 1.00 . A A . 1 ILE CB 1 1
14 3917 1 1 1 ILE CD1 C 17.706 0.667 5.174 1.00 . A A . 1 ILE CD1 1 1
14 3918 1 1 1 ILE CG1 C 16.907 -0.615 5.085 1.00 . A A . 1 ILE CG1 1 1
14 3919 1 1 1 ILE CG2 C 14.591 -0.721 4.120 1.00 . A A . 1 ILE CG2 1 1
14 3920 1 1 1 ILE H1 H 18.120 -2.671 2.016 1.00 . A A . 1 ILE H1 1 1
14 3921 1 1 1 ILE H2 H 18.279 -2.661 3.725 1.00 . A A . 1 ILE H2 1 1
14 3922 1 1 1 ILE H3 H 18.332 -1.187 2.847 1.00 . A A . 1 ILE H3 1 1
14 3923 1 1 1 ILE HA H 16.087 -2.861 3.587 1.00 . A A . 1 ILE HA 1 1
14 3924 1 1 1 ILE HB H 16.291 0.119 3.168 1.00 . A A . 1 ILE HB 1 1
14 3925 1 1 1 ILE HD11 H 17.038 1.513 5.106 1.00 . A A . 1 ILE HD11 1 1
14 3926 1 1 1 ILE HD12 H 18.418 0.703 4.363 1.00 . A A . 1 ILE HD12 1 1
14 3927 1 1 1 ILE HD13 H 18.232 0.698 6.117 1.00 . A A . 1 ILE HD13 1 1
14 3928 1 1 1 ILE HG12 H 16.245 -0.651 5.938 1.00 . A A . 1 ILE HG12 1 1
14 3929 1 1 1 ILE HG13 H 17.599 -1.442 5.136 1.00 . A A . 1 ILE HG13 1 1
14 3930 1 1 1 ILE HG21 H 14.222 -1.735 4.142 1.00 . A A . 1 ILE HG21 1 1
14 3931 1 1 1 ILE HG22 H 14.064 -0.162 3.361 1.00 . A A . 1 ILE HG22 1 1
14 3932 1 1 1 ILE HG23 H 14.433 -0.259 5.083 1.00 . A A . 1 ILE HG23 1 1
14 3933 1 1 1 ILE N N 17.929 -2.145 2.892 1.00 . A A . 1 ILE N 1 1
14 3934 1 1 1 ILE O O 16.362 -1.551 0.676 1.00 . A A . 1 ILE O 1 1
14 3935 1 1 2 ILE C C 12.831 -1.292 0.277 1.00 . A A . 2 ILE C 1 1
14 3936 1 1 2 ILE CA C 13.770 -2.489 0.382 1.00 . A A . 2 ILE CA 1 1
14 3937 1 1 2 ILE CB C 12.945 -3.786 0.265 1.00 . A A . 2 ILE CB 1 1
14 3938 1 1 2 ILE CD1 C 11.051 -5.064 1.383 1.00 . A A . 2 ILE CD1 1 1
14 3939 1 1 2 ILE CG1 C 12.130 -4.015 1.538 1.00 . A A . 2 ILE CG1 1 1
14 3940 1 1 2 ILE CG2 C 13.859 -4.972 -0.007 1.00 . A A . 2 ILE CG2 1 1
14 3941 1 1 2 ILE H H 14.119 -2.789 2.448 1.00 . A A . 2 ILE H 1 1
14 3942 1 1 2 ILE HA H 14.470 -2.458 -0.440 1.00 . A A . 2 ILE HA 1 1
14 3943 1 1 2 ILE HB H 12.272 -3.683 -0.572 1.00 . A A . 2 ILE HB 1 1
14 3944 1 1 2 ILE HD11 H 10.199 -4.632 0.880 1.00 . A A . 2 ILE HD11 1 1
14 3945 1 1 2 ILE HD12 H 10.751 -5.419 2.359 1.00 . A A . 2 ILE HD12 1 1
14 3946 1 1 2 ILE HD13 H 11.432 -5.890 0.802 1.00 . A A . 2 ILE HD13 1 1
14 3947 1 1 2 ILE HG12 H 12.791 -4.335 2.329 1.00 . A A . 2 ILE HG12 1 1
14 3948 1 1 2 ILE HG13 H 11.655 -3.088 1.825 1.00 . A A . 2 ILE HG13 1 1
14 3949 1 1 2 ILE HG21 H 14.801 -4.619 -0.399 1.00 . A A . 2 ILE HG21 1 1
14 3950 1 1 2 ILE HG22 H 13.393 -5.628 -0.727 1.00 . A A . 2 ILE HG22 1 1
14 3951 1 1 2 ILE HG23 H 14.031 -5.511 0.913 1.00 . A A . 2 ILE HG23 1 1
14 3952 1 1 2 ILE N N 14.532 -2.456 1.624 1.00 . A A . 2 ILE N 1 1
14 3953 1 1 2 ILE O O 11.735 -1.396 -0.275 1.00 . A A . 2 ILE O 1 1
14 3954 1 1 3 GLY C C 11.109 0.864 1.445 1.00 . A A . 3 GLY C 1 1
14 3955 1 1 3 GLY CA C 12.453 1.047 0.761 1.00 . A A . 3 GLY CA 1 1
14 3956 1 1 3 GLY H H 14.149 -0.130 1.234 1.00 . A A . 3 GLY H 1 1
14 3957 1 1 3 GLY HA2 H 12.988 1.850 1.245 1.00 . A A . 3 GLY HA2 1 1
14 3958 1 1 3 GLY HA3 H 12.285 1.313 -0.272 1.00 . A A . 3 GLY HA3 1 1
14 3959 1 1 3 GLY N N 13.267 -0.154 0.808 1.00 . A A . 3 GLY N 1 1
14 3960 1 1 3 GLY O O 10.202 0.257 0.876 1.00 . A A . 3 GLY O 1 1
14 3961 1 1 4 PRO C C 8.530 1.958 2.750 1.00 . A A . 4 PRO C 1 1
14 3962 1 1 4 PRO CA C 9.696 1.252 3.432 1.00 . A A . 4 PRO CA 1 1
14 3963 1 1 4 PRO CB C 10.006 1.915 4.781 1.00 . A A . 4 PRO CB 1 1
14 3964 1 1 4 PRO CD C 11.974 2.104 3.444 1.00 . A A . 4 PRO CD 1 1
14 3965 1 1 4 PRO CG C 11.493 1.966 4.859 1.00 . A A . 4 PRO CG 1 1
14 3966 1 1 4 PRO HA H 9.438 0.222 3.587 1.00 . A A . 4 PRO HA 1 1
14 3967 1 1 4 PRO HB2 H 9.576 2.906 4.804 1.00 . A A . 4 PRO HB2 1 1
14 3968 1 1 4 PRO HB3 H 9.590 1.320 5.580 1.00 . A A . 4 PRO HB3 1 1
14 3969 1 1 4 PRO HD2 H 12.007 3.144 3.154 1.00 . A A . 4 PRO HD2 1 1
14 3970 1 1 4 PRO HD3 H 12.944 1.644 3.326 1.00 . A A . 4 PRO HD3 1 1
14 3971 1 1 4 PRO HG2 H 11.803 2.818 5.446 1.00 . A A . 4 PRO HG2 1 1
14 3972 1 1 4 PRO HG3 H 11.869 1.052 5.294 1.00 . A A . 4 PRO HG3 1 1
14 3973 1 1 4 PRO N N 10.950 1.375 2.680 1.00 . A A . 4 PRO N 1 1
14 3974 1 1 4 PRO O O 7.370 1.730 3.092 1.00 . A A . 4 PRO O 1 1
14 3975 1 1 5 VAL C C 6.786 2.610 0.456 1.00 . A A . 5 VAL C 1 1
14 3976 1 1 5 VAL CA C 7.821 3.554 1.054 1.00 . A A . 5 VAL CA 1 1
14 3977 1 1 5 VAL CB C 8.439 4.392 -0.080 1.00 . A A . 5 VAL CB 1 1
14 3978 1 1 5 VAL CG1 C 7.404 5.338 -0.669 1.00 . A A . 5 VAL CG1 1 1
14 3979 1 1 5 VAL CG2 C 9.652 5.162 0.421 1.00 . A A . 5 VAL CG2 1 1
14 3980 1 1 5 VAL H H 9.786 2.947 1.561 1.00 . A A . 5 VAL H 1 1
14 3981 1 1 5 VAL HA H 7.332 4.225 1.746 1.00 . A A . 5 VAL HA 1 1
14 3982 1 1 5 VAL HB H 8.763 3.718 -0.859 1.00 . A A . 5 VAL HB 1 1
14 3983 1 1 5 VAL HG11 H 7.554 5.415 -1.736 1.00 . A A . 5 VAL HG11 1 1
14 3984 1 1 5 VAL HG12 H 7.511 6.314 -0.220 1.00 . A A . 5 VAL HG12 1 1
14 3985 1 1 5 VAL HG13 H 6.413 4.957 -0.471 1.00 . A A . 5 VAL HG13 1 1
14 3986 1 1 5 VAL HG21 H 9.591 5.271 1.494 1.00 . A A . 5 VAL HG21 1 1
14 3987 1 1 5 VAL HG22 H 9.674 6.139 -0.038 1.00 . A A . 5 VAL HG22 1 1
14 3988 1 1 5 VAL HG23 H 10.552 4.623 0.164 1.00 . A A . 5 VAL HG23 1 1
14 3989 1 1 5 VAL N N 8.844 2.813 1.786 1.00 . A A . 5 VAL N 1 1
14 3990 1 1 5 VAL O O 5.588 2.740 0.711 1.00 . A A . 5 VAL O 1 1
14 3991 1 1 6 LEU C C 5.485 0.003 0.064 1.00 . A A . 6 LEU C 1 1
14 3992 1 1 6 LEU CA C 6.392 0.667 -0.964 1.00 . A A . 6 LEU CA 1 1
14 3993 1 1 6 LEU CB C 7.228 -0.392 -1.687 1.00 . A A . 6 LEU CB 1 1
14 3994 1 1 6 LEU CD1 C 8.993 -0.504 -3.466 1.00 . A A . 6 LEU CD1 1 1
14 3995 1 1 6 LEU CD2 C 6.580 -0.719 -4.087 1.00 . A A . 6 LEU CD2 1 1
14 3996 1 1 6 LEU CG C 7.574 -0.062 -3.141 1.00 . A A . 6 LEU CG 1 1
14 3997 1 1 6 LEU H H 8.226 1.599 -0.487 1.00 . A A . 6 LEU H 1 1
14 3998 1 1 6 LEU HA H 5.779 1.184 -1.686 1.00 . A A . 6 LEU HA 1 1
14 3999 1 1 6 LEU HB2 H 8.150 -0.527 -1.139 1.00 . A A . 6 LEU HB2 1 1
14 4000 1 1 6 LEU HB3 H 6.681 -1.323 -1.673 1.00 . A A . 6 LEU HB3 1 1
14 4001 1 1 6 LEU HD11 H 8.991 -1.548 -3.743 1.00 . A A . 6 LEU HD11 1 1
14 4002 1 1 6 LEU HD12 H 9.622 -0.363 -2.599 1.00 . A A . 6 LEU HD12 1 1
14 4003 1 1 6 LEU HD13 H 9.374 0.085 -4.287 1.00 . A A . 6 LEU HD13 1 1
14 4004 1 1 6 LEU HD21 H 5.668 -0.943 -3.553 1.00 . A A . 6 LEU HD21 1 1
14 4005 1 1 6 LEU HD22 H 7.004 -1.633 -4.476 1.00 . A A . 6 LEU HD22 1 1
14 4006 1 1 6 LEU HD23 H 6.363 -0.046 -4.904 1.00 . A A . 6 LEU HD23 1 1
14 4007 1 1 6 LEU HG H 7.517 1.007 -3.284 1.00 . A A . 6 LEU HG 1 1
14 4008 1 1 6 LEU N N 7.261 1.651 -0.331 1.00 . A A . 6 LEU N 1 1
14 4009 1 1 6 LEU O O 4.390 -0.454 -0.261 1.00 . A A . 6 LEU O 1 1
14 4010 1 1 7 GLY C C 4.068 0.275 2.839 1.00 . A A . 7 GLY C 1 1
14 4011 1 1 7 GLY CA C 5.167 -0.644 2.368 1.00 . A A . 7 GLY CA 1 1
14 4012 1 1 7 GLY H H 6.817 0.352 1.514 1.00 . A A . 7 GLY H 1 1
14 4013 1 1 7 GLY HA2 H 4.728 -1.563 2.003 1.00 . A A . 7 GLY HA2 1 1
14 4014 1 1 7 GLY HA3 H 5.817 -0.871 3.200 1.00 . A A . 7 GLY HA3 1 1
14 4015 1 1 7 GLY N N 5.947 -0.041 1.310 1.00 . A A . 7 GLY N 1 1
14 4016 1 1 7 GLY O O 3.042 -0.177 3.346 1.00 . A A . 7 GLY O 1 1
14 4017 1 1 8 LEU C C 2.136 2.572 2.086 1.00 . A A . 8 LEU C 1 1
14 4018 1 1 8 LEU CA C 3.292 2.557 3.071 1.00 . A A . 8 LEU CA 1 1
14 4019 1 1 8 LEU CB C 3.917 3.951 3.172 1.00 . A A . 8 LEU CB 1 1
14 4020 1 1 8 LEU CD1 C 5.813 5.427 3.884 1.00 . A A . 8 LEU CD1 1 1
14 4021 1 1 8 LEU CD2 C 5.249 3.389 5.220 1.00 . A A . 8 LEU CD2 1 1
14 4022 1 1 8 LEU CG C 5.297 3.998 3.826 1.00 . A A . 8 LEU CG 1 1
14 4023 1 1 8 LEU H H 5.114 1.878 2.249 1.00 . A A . 8 LEU H 1 1
14 4024 1 1 8 LEU HA H 2.923 2.260 4.036 1.00 . A A . 8 LEU HA 1 1
14 4025 1 1 8 LEU HB2 H 4.000 4.358 2.175 1.00 . A A . 8 LEU HB2 1 1
14 4026 1 1 8 LEU HB3 H 3.251 4.580 3.744 1.00 . A A . 8 LEU HB3 1 1
14 4027 1 1 8 LEU HD11 H 6.198 5.709 2.915 1.00 . A A . 8 LEU HD11 1 1
14 4028 1 1 8 LEU HD12 H 6.602 5.495 4.619 1.00 . A A . 8 LEU HD12 1 1
14 4029 1 1 8 LEU HD13 H 5.006 6.090 4.158 1.00 . A A . 8 LEU HD13 1 1
14 4030 1 1 8 LEU HD21 H 4.379 2.755 5.307 1.00 . A A . 8 LEU HD21 1 1
14 4031 1 1 8 LEU HD22 H 5.193 4.178 5.956 1.00 . A A . 8 LEU HD22 1 1
14 4032 1 1 8 LEU HD23 H 6.140 2.803 5.387 1.00 . A A . 8 LEU HD23 1 1
14 4033 1 1 8 LEU HG H 5.987 3.419 3.232 1.00 . A A . 8 LEU HG 1 1
14 4034 1 1 8 LEU N N 4.280 1.576 2.664 1.00 . A A . 8 LEU N 1 1
14 4035 1 1 8 LEU O O 0.971 2.504 2.479 1.00 . A A . 8 LEU O 1 1
14 4036 1 1 9 VAL C C 0.715 1.291 -0.219 1.00 . A A . 9 VAL C 1 1
14 4037 1 1 9 VAL CA C 1.442 2.625 -0.232 1.00 . A A . 9 VAL CA 1 1
14 4038 1 1 9 VAL CB C 2.035 2.870 -1.631 1.00 . A A . 9 VAL CB 1 1
14 4039 1 1 9 VAL CG1 C 0.925 2.940 -2.672 1.00 . A A . 9 VAL CG1 1 1
14 4040 1 1 9 VAL CG2 C 2.869 4.141 -1.639 1.00 . A A . 9 VAL CG2 1 1
14 4041 1 1 9 VAL H H 3.411 2.660 0.546 1.00 . A A . 9 VAL H 1 1
14 4042 1 1 9 VAL HA H 0.736 3.417 -0.014 1.00 . A A . 9 VAL HA 1 1
14 4043 1 1 9 VAL HB H 2.679 2.039 -1.878 1.00 . A A . 9 VAL HB 1 1
14 4044 1 1 9 VAL HG11 H 0.970 2.067 -3.305 1.00 . A A . 9 VAL HG11 1 1
14 4045 1 1 9 VAL HG12 H 1.050 3.828 -3.274 1.00 . A A . 9 VAL HG12 1 1
14 4046 1 1 9 VAL HG13 H -0.035 2.975 -2.174 1.00 . A A . 9 VAL HG13 1 1
14 4047 1 1 9 VAL HG21 H 2.523 4.804 -0.859 1.00 . A A . 9 VAL HG21 1 1
14 4048 1 1 9 VAL HG22 H 2.771 4.631 -2.596 1.00 . A A . 9 VAL HG22 1 1
14 4049 1 1 9 VAL HG23 H 3.906 3.893 -1.465 1.00 . A A . 9 VAL HG23 1 1
14 4050 1 1 9 VAL N N 2.463 2.631 0.801 1.00 . A A . 9 VAL N 1 1
14 4051 1 1 9 VAL O O -0.493 1.223 -0.446 1.00 . A A . 9 VAL O 1 1
14 4052 1 1 10 GLY C C -0.168 -1.163 1.243 1.00 . A A . 10 GLY C 1 1
14 4053 1 1 10 GLY CA C 0.876 -1.090 0.152 1.00 . A A . 10 GLY CA 1 1
14 4054 1 1 10 GLY H H 2.414 0.353 0.273 1.00 . A A . 10 GLY H 1 1
14 4055 1 1 10 GLY HA2 H 0.419 -1.329 -0.798 1.00 . A A . 10 GLY HA2 1 1
14 4056 1 1 10 GLY HA3 H 1.653 -1.811 0.361 1.00 . A A . 10 GLY HA3 1 1
14 4057 1 1 10 GLY N N 1.462 0.231 0.080 1.00 . A A . 10 GLY N 1 1
14 4058 1 1 10 GLY O O -1.118 -1.940 1.158 1.00 . A A . 10 GLY O 1 1
14 4059 1 1 11 SER C C -2.215 0.408 2.954 1.00 . A A . 11 SER C 1 1
14 4060 1 1 11 SER CA C -0.928 -0.286 3.382 1.00 . A A . 11 SER CA 1 1
14 4061 1 1 11 SER CB C -0.308 0.443 4.575 1.00 . A A . 11 SER CB 1 1
14 4062 1 1 11 SER H H 0.782 0.272 2.271 1.00 . A A . 11 SER H 1 1
14 4063 1 1 11 SER HA H -1.154 -1.302 3.666 1.00 . A A . 11 SER HA 1 1
14 4064 1 1 11 SER HB2 H 0.739 0.186 4.647 1.00 . A A . 11 SER HB2 1 1
14 4065 1 1 11 SER HB3 H -0.408 1.509 4.433 1.00 . A A . 11 SER HB3 1 1
14 4066 1 1 11 SER HG H -0.775 -0.843 5.977 1.00 . A A . 11 SER HG 1 1
14 4067 1 1 11 SER N N 0.008 -0.332 2.269 1.00 . A A . 11 SER N 1 1
14 4068 1 1 11 SER O O -3.312 -0.110 3.164 1.00 . A A . 11 SER O 1 1
14 4069 1 1 11 SER OG O -0.951 0.081 5.784 1.00 . A A . 11 SER OG 1 1
14 4070 1 1 12 ALA C C -3.800 1.659 0.611 1.00 . A A . 12 ALA C 1 1
14 4071 1 1 12 ALA CA C -3.215 2.328 1.846 1.00 . A A . 12 ALA CA 1 1
14 4072 1 1 12 ALA CB C -2.818 3.767 1.545 1.00 . A A . 12 ALA CB 1 1
14 4073 1 1 12 ALA H H -1.168 1.922 2.174 1.00 . A A . 12 ALA H 1 1
14 4074 1 1 12 ALA HA H -3.953 2.333 2.619 1.00 . A A . 12 ALA HA 1 1
14 4075 1 1 12 ALA HB1 H -3.400 4.437 2.161 1.00 . A A . 12 ALA HB1 1 1
14 4076 1 1 12 ALA HB2 H -3.004 3.983 0.503 1.00 . A A . 12 ALA HB2 1 1
14 4077 1 1 12 ALA HB3 H -1.769 3.902 1.759 1.00 . A A . 12 ALA HB3 1 1
14 4078 1 1 12 ALA N N -2.068 1.573 2.330 1.00 . A A . 12 ALA N 1 1
14 4079 1 1 12 ALA O O -4.940 1.911 0.222 1.00 . A A . 12 ALA O 1 1
14 4080 1 1 13 LEU C C -4.376 -1.048 -0.822 1.00 . A A . 13 LEU C 1 1
14 4081 1 1 13 LEU CA C -3.382 0.052 -1.171 1.00 . A A . 13 LEU CA 1 1
14 4082 1 1 13 LEU CB C -2.144 -0.547 -1.822 1.00 . A A . 13 LEU CB 1 1
14 4083 1 1 13 LEU CD1 C -0.104 -0.207 -3.240 1.00 . A A . 13 LEU CD1 1 1
14 4084 1 1 13 LEU CD2 C -2.364 0.363 -4.148 1.00 . A A . 13 LEU CD2 1 1
14 4085 1 1 13 LEU CG C -1.491 0.318 -2.902 1.00 . A A . 13 LEU CG 1 1
14 4086 1 1 13 LEU H H -2.109 0.648 0.396 1.00 . A A . 13 LEU H 1 1
14 4087 1 1 13 LEU HA H -3.845 0.732 -1.861 1.00 . A A . 13 LEU HA 1 1
14 4088 1 1 13 LEU HB2 H -1.414 -0.727 -1.044 1.00 . A A . 13 LEU HB2 1 1
14 4089 1 1 13 LEU HB3 H -2.421 -1.488 -2.264 1.00 . A A . 13 LEU HB3 1 1
14 4090 1 1 13 LEU HD11 H 0.540 -0.103 -2.380 1.00 . A A . 13 LEU HD11 1 1
14 4091 1 1 13 LEU HD12 H 0.303 0.357 -4.066 1.00 . A A . 13 LEU HD12 1 1
14 4092 1 1 13 LEU HD13 H -0.172 -1.250 -3.515 1.00 . A A . 13 LEU HD13 1 1
14 4093 1 1 13 LEU HD21 H -2.021 1.154 -4.800 1.00 . A A . 13 LEU HD21 1 1
14 4094 1 1 13 LEU HD22 H -3.389 0.550 -3.864 1.00 . A A . 13 LEU HD22 1 1
14 4095 1 1 13 LEU HD23 H -2.301 -0.582 -4.666 1.00 . A A . 13 LEU HD23 1 1
14 4096 1 1 13 LEU HG H -1.384 1.327 -2.531 1.00 . A A . 13 LEU HG 1 1
14 4097 1 1 13 LEU N N -2.996 0.796 0.016 1.00 . A A . 13 LEU N 1 1
14 4098 1 1 13 LEU O O -5.207 -1.428 -1.645 1.00 . A A . 13 LEU O 1 1
14 4099 1 1 14 GLY C C -6.481 -1.988 1.385 1.00 . A A . 14 GLY C 1 1
14 4100 1 1 14 GLY CA C -5.203 -2.581 0.848 1.00 . A A . 14 GLY CA 1 1
14 4101 1 1 14 GLY H H -3.626 -1.189 1.029 1.00 . A A . 14 GLY H 1 1
14 4102 1 1 14 GLY HA2 H -5.433 -3.229 0.014 1.00 . A A . 14 GLY HA2 1 1
14 4103 1 1 14 GLY HA3 H -4.730 -3.160 1.627 1.00 . A A . 14 GLY HA3 1 1
14 4104 1 1 14 GLY N N -4.295 -1.544 0.408 1.00 . A A . 14 GLY N 1 1
14 4105 1 1 14 GLY O O -7.533 -2.627 1.375 1.00 . A A . 14 GLY O 1 1
14 4106 1 1 15 GLY C C -8.478 0.393 1.281 1.00 . A A . 15 GLY C 1 1
14 4107 1 1 15 GLY CA C -7.533 -0.059 2.374 1.00 . A A . 15 GLY CA 1 1
14 4108 1 1 15 GLY H H -5.517 -0.290 1.815 1.00 . A A . 15 GLY H 1 1
14 4109 1 1 15 GLY HA2 H -8.058 -0.721 3.045 1.00 . A A . 15 GLY HA2 1 1
14 4110 1 1 15 GLY HA3 H -7.193 0.805 2.925 1.00 . A A . 15 GLY HA3 1 1
14 4111 1 1 15 GLY N N -6.383 -0.747 1.844 1.00 . A A . 15 GLY N 1 1
14 4112 1 1 15 GLY O O -9.696 0.310 1.429 1.00 . A A . 15 GLY O 1 1
14 4113 1 1 16 LEU C C -9.238 0.098 -1.737 1.00 . A A . 16 LEU C 1 1
14 4114 1 1 16 LEU CA C -8.713 1.300 -0.964 1.00 . A A . 16 LEU CA 1 1
14 4115 1 1 16 LEU CB C -7.873 2.186 -1.886 1.00 . A A . 16 LEU CB 1 1
14 4116 1 1 16 LEU CD1 C -9.314 4.242 -1.846 1.00 . A A . 16 LEU CD1 1 1
14 4117 1 1 16 LEU CD2 C -7.516 3.950 -0.135 1.00 . A A . 16 LEU CD2 1 1
14 4118 1 1 16 LEU CG C -7.924 3.685 -1.577 1.00 . A A . 16 LEU CG 1 1
14 4119 1 1 16 LEU H H -6.939 0.873 0.095 1.00 . A A . 16 LEU H 1 1
14 4120 1 1 16 LEU HA H -9.542 1.870 -0.582 1.00 . A A . 16 LEU HA 1 1
14 4121 1 1 16 LEU HB2 H -6.845 1.860 -1.820 1.00 . A A . 16 LEU HB2 1 1
14 4122 1 1 16 LEU HB3 H -8.214 2.039 -2.900 1.00 . A A . 16 LEU HB3 1 1
14 4123 1 1 16 LEU HD11 H -9.229 5.226 -2.283 1.00 . A A . 16 LEU HD11 1 1
14 4124 1 1 16 LEU HD12 H -9.861 4.307 -0.918 1.00 . A A . 16 LEU HD12 1 1
14 4125 1 1 16 LEU HD13 H -9.837 3.589 -2.529 1.00 . A A . 16 LEU HD13 1 1
14 4126 1 1 16 LEU HD21 H -7.017 3.080 0.265 1.00 . A A . 16 LEU HD21 1 1
14 4127 1 1 16 LEU HD22 H -8.395 4.165 0.455 1.00 . A A . 16 LEU HD22 1 1
14 4128 1 1 16 LEU HD23 H -6.845 4.796 -0.101 1.00 . A A . 16 LEU HD23 1 1
14 4129 1 1 16 LEU HG H -7.228 4.202 -2.222 1.00 . A A . 16 LEU HG 1 1
14 4130 1 1 16 LEU N N -7.915 0.854 0.168 1.00 . A A . 16 LEU N 1 1
14 4131 1 1 16 LEU O O -10.202 0.197 -2.495 1.00 . A A . 16 LEU O 1 1
14 4132 1 1 17 LEU C C -10.171 -2.884 -1.547 1.00 . A A . 17 LEU C 1 1
14 4133 1 1 17 LEU CA C -8.929 -2.281 -2.178 1.00 . A A . 17 LEU CA 1 1
14 4134 1 1 17 LEU CB C -7.748 -3.256 -2.069 1.00 . A A . 17 LEU CB 1 1
14 4135 1 1 17 LEU CD1 C -8.959 -5.409 -2.577 1.00 . A A . 17 LEU CD1 1 1
14 4136 1 1 17 LEU CD2 C -7.872 -4.123 -4.432 1.00 . A A . 17 LEU CD2 1 1
14 4137 1 1 17 LEU CG C -7.797 -4.506 -2.961 1.00 . A A . 17 LEU CG 1 1
14 4138 1 1 17 LEU H H -7.837 -1.035 -0.907 1.00 . A A . 17 LEU H 1 1
14 4139 1 1 17 LEU HA H -9.117 -2.067 -3.207 1.00 . A A . 17 LEU HA 1 1
14 4140 1 1 17 LEU HB2 H -6.850 -2.712 -2.313 1.00 . A A . 17 LEU HB2 1 1
14 4141 1 1 17 LEU HB3 H -7.678 -3.581 -1.042 1.00 . A A . 17 LEU HB3 1 1
14 4142 1 1 17 LEU HD11 H -9.771 -5.268 -3.275 1.00 . A A . 17 LEU HD11 1 1
14 4143 1 1 17 LEU HD12 H -9.294 -5.163 -1.580 1.00 . A A . 17 LEU HD12 1 1
14 4144 1 1 17 LEU HD13 H -8.638 -6.440 -2.602 1.00 . A A . 17 LEU HD13 1 1
14 4145 1 1 17 LEU HD21 H -6.919 -4.317 -4.903 1.00 . A A . 17 LEU HD21 1 1
14 4146 1 1 17 LEU HD22 H -8.109 -3.074 -4.522 1.00 . A A . 17 LEU HD22 1 1
14 4147 1 1 17 LEU HD23 H -8.638 -4.708 -4.919 1.00 . A A . 17 LEU HD23 1 1
14 4148 1 1 17 LEU HG H -6.887 -5.070 -2.814 1.00 . A A . 17 LEU HG 1 1
14 4149 1 1 17 LEU N N -8.580 -1.035 -1.528 1.00 . A A . 17 LEU N 1 1
14 4150 1 1 17 LEU O O -10.876 -3.683 -2.163 1.00 . A A . 17 LEU O 1 1
14 4151 1 1 18 LYS C C -12.873 -2.672 -0.240 1.00 . A A . 18 LYS C 1 1
14 4152 1 1 18 LYS CA C -11.548 -3.039 0.429 1.00 . A A . 18 LYS CA 1 1
14 4153 1 1 18 LYS CB C -11.485 -2.586 1.903 1.00 . A A . 18 LYS CB 1 1
14 4154 1 1 18 LYS CD C -11.986 -0.367 2.991 1.00 . A A . 18 LYS CD 1 1
14 4155 1 1 18 LYS CE C -12.267 0.871 2.155 1.00 . A A . 18 LYS CE 1 1
14 4156 1 1 18 LYS CG C -12.570 -1.609 2.340 1.00 . A A . 18 LYS CG 1 1
14 4157 1 1 18 LYS H H -9.817 -1.886 0.143 1.00 . A A . 18 LYS H 1 1
14 4158 1 1 18 LYS HA H -11.446 -4.104 0.402 1.00 . A A . 18 LYS HA 1 1
14 4159 1 1 18 LYS HB2 H -11.559 -3.461 2.531 1.00 . A A . 18 LYS HB2 1 1
14 4160 1 1 18 LYS HB3 H -10.525 -2.121 2.076 1.00 . A A . 18 LYS HB3 1 1
14 4161 1 1 18 LYS HD2 H -12.432 -0.239 3.967 1.00 . A A . 18 LYS HD2 1 1
14 4162 1 1 18 LYS HD3 H -10.919 -0.489 3.093 1.00 . A A . 18 LYS HD3 1 1
14 4163 1 1 18 LYS HE2 H -11.390 1.499 2.156 1.00 . A A . 18 LYS HE2 1 1
14 4164 1 1 18 LYS HE3 H -12.487 0.560 1.142 1.00 . A A . 18 LYS HE3 1 1
14 4165 1 1 18 LYS HG2 H -13.139 -1.308 1.482 1.00 . A A . 18 LYS HG2 1 1
14 4166 1 1 18 LYS HG3 H -13.219 -2.102 3.048 1.00 . A A . 18 LYS HG3 1 1
14 4167 1 1 18 LYS HZ1 H -14.280 1.429 2.145 1.00 . A A . 18 LYS HZ1 1 1
14 4168 1 1 18 LYS HZ2 H -13.229 2.668 2.612 1.00 . A A . 18 LYS HZ2 1 1
14 4169 1 1 18 LYS HZ3 H -13.583 1.411 3.687 1.00 . A A . 18 LYS HZ3 1 1
14 4170 1 1 18 LYS N N -10.419 -2.513 -0.300 1.00 . A A . 18 LYS N 1 1
14 4171 1 1 18 LYS NZ N -13.421 1.649 2.687 1.00 . A A . 18 LYS NZ 1 1
14 4172 1 1 18 LYS O O -13.719 -3.537 -0.467 1.00 . A A . 18 LYS O 1 1
14 4173 1 1 19 LYS C C -14.162 -0.937 -2.710 1.00 . A A . 19 LYS C 1 1
14 4174 1 1 19 LYS CA C -14.284 -0.936 -1.188 1.00 . A A . 19 LYS CA 1 1
14 4175 1 1 19 LYS CB C -14.662 0.457 -0.666 1.00 . A A . 19 LYS CB 1 1
14 4176 1 1 19 LYS CD C -12.777 1.565 -1.911 1.00 . A A . 19 LYS CD 1 1
14 4177 1 1 19 LYS CE C -11.905 2.072 -0.776 1.00 . A A . 19 LYS CE 1 1
14 4178 1 1 19 LYS CG C -14.260 1.601 -1.581 1.00 . A A . 19 LYS CG 1 1
14 4179 1 1 19 LYS H H -12.344 -0.740 -0.353 1.00 . A A . 19 LYS H 1 1
14 4180 1 1 19 LYS HA H -15.061 -1.623 -0.913 1.00 . A A . 19 LYS HA 1 1
14 4181 1 1 19 LYS HB2 H -15.733 0.496 -0.534 1.00 . A A . 19 LYS HB2 1 1
14 4182 1 1 19 LYS HB3 H -14.188 0.608 0.291 1.00 . A A . 19 LYS HB3 1 1
14 4183 1 1 19 LYS HD2 H -12.497 0.551 -2.117 1.00 . A A . 19 LYS HD2 1 1
14 4184 1 1 19 LYS HD3 H -12.600 2.172 -2.787 1.00 . A A . 19 LYS HD3 1 1
14 4185 1 1 19 LYS HE2 H -11.487 1.218 -0.260 1.00 . A A . 19 LYS HE2 1 1
14 4186 1 1 19 LYS HE3 H -11.104 2.654 -1.202 1.00 . A A . 19 LYS HE3 1 1
14 4187 1 1 19 LYS HG2 H -14.819 1.520 -2.498 1.00 . A A . 19 LYS HG2 1 1
14 4188 1 1 19 LYS HG3 H -14.491 2.534 -1.097 1.00 . A A . 19 LYS HG3 1 1
14 4189 1 1 19 LYS HZ1 H -12.952 3.805 -0.250 1.00 . A A . 19 LYS HZ1 1 1
14 4190 1 1 19 LYS HZ2 H -12.041 3.146 1.014 1.00 . A A . 19 LYS HZ2 1 1
14 4191 1 1 19 LYS HZ3 H -13.490 2.414 0.548 1.00 . A A . 19 LYS HZ3 1 1
14 4192 1 1 19 LYS N N -13.053 -1.392 -0.552 1.00 . A A . 19 LYS N 1 1
14 4193 1 1 19 LYS NZ N -12.650 2.918 0.202 1.00 . A A . 19 LYS NZ 1 1
14 4194 1 1 19 LYS O O -15.150 -0.761 -3.424 1.00 . A A . 19 LYS O 1 1
14 4195 1 1 20 ILE C C -13.647 -2.001 -5.389 1.00 . A A . 20 ILE C 1 1
14 4196 1 1 20 ILE CA C -12.670 -1.105 -4.626 1.00 . A A . 20 ILE CA 1 1
14 4197 1 1 20 ILE CB C -11.218 -1.541 -4.918 1.00 . A A . 20 ILE CB 1 1
14 4198 1 1 20 ILE CD1 C -9.360 -0.270 -6.105 1.00 . A A . 20 ILE CD1 1 1
14 4199 1 1 20 ILE CG1 C -10.725 -0.911 -6.223 1.00 . A A . 20 ILE CG1 1 1
14 4200 1 1 20 ILE CG2 C -11.107 -3.060 -4.979 1.00 . A A . 20 ILE CG2 1 1
14 4201 1 1 20 ILE H H -12.190 -1.222 -2.570 1.00 . A A . 20 ILE H 1 1
14 4202 1 1 20 ILE HA H -12.789 -0.089 -4.974 1.00 . A A . 20 ILE HA 1 1
14 4203 1 1 20 ILE HB H -10.596 -1.193 -4.103 1.00 . A A . 20 ILE HB 1 1
14 4204 1 1 20 ILE HD11 H -8.744 -0.855 -5.439 1.00 . A A . 20 ILE HD11 1 1
14 4205 1 1 20 ILE HD12 H -9.466 0.731 -5.713 1.00 . A A . 20 ILE HD12 1 1
14 4206 1 1 20 ILE HD13 H -8.897 -0.228 -7.080 1.00 . A A . 20 ILE HD13 1 1
14 4207 1 1 20 ILE HG12 H -10.667 -1.674 -6.985 1.00 . A A . 20 ILE HG12 1 1
14 4208 1 1 20 ILE HG13 H -11.425 -0.149 -6.535 1.00 . A A . 20 ILE HG13 1 1
14 4209 1 1 20 ILE HG21 H -11.374 -3.400 -5.968 1.00 . A A . 20 ILE HG21 1 1
14 4210 1 1 20 ILE HG22 H -11.776 -3.500 -4.254 1.00 . A A . 20 ILE HG22 1 1
14 4211 1 1 20 ILE HG23 H -10.095 -3.354 -4.758 1.00 . A A . 20 ILE HG23 1 1
14 4212 1 1 20 ILE N N -12.938 -1.109 -3.195 1.00 . A A . 20 ILE N 1 1
14 4213 1 1 20 ILE O O -13.866 -3.148 -4.948 1.00 . A A . 20 ILE O 1 1
14 4214 1 1 20 ILE OXT O -14.184 -1.545 -6.421 1.00 . A A . 20 ILE OXT 1 1
15 4215 1 1 1 ILE C C 14.072 1.294 -1.821 1.00 . A A . 1 ILE C 1 1
15 4216 1 1 1 ILE CA C 15.556 1.638 -1.870 1.00 . A A . 1 ILE CA 1 1
15 4217 1 1 1 ILE CB C 15.845 2.747 -0.839 1.00 . A A . 1 ILE CB 1 1
15 4218 1 1 1 ILE CD1 C 15.423 5.199 -0.304 1.00 . A A . 1 ILE CD1 1 1
15 4219 1 1 1 ILE CG1 C 15.192 4.060 -1.273 1.00 . A A . 1 ILE CG1 1 1
15 4220 1 1 1 ILE CG2 C 17.346 2.928 -0.663 1.00 . A A . 1 ILE CG2 1 1
15 4221 1 1 1 ILE H1 H 16.955 2.368 -3.189 1.00 . A A . 1 ILE H1 1 1
15 4222 1 1 1 ILE H2 H 15.337 2.827 -3.534 1.00 . A A . 1 ILE H2 1 1
15 4223 1 1 1 ILE H3 H 15.866 1.227 -3.861 1.00 . A A . 1 ILE H3 1 1
15 4224 1 1 1 ILE HA H 16.125 0.762 -1.595 1.00 . A A . 1 ILE HA 1 1
15 4225 1 1 1 ILE HB H 15.431 2.442 0.110 1.00 . A A . 1 ILE HB 1 1
15 4226 1 1 1 ILE HD11 H 14.667 5.174 0.467 1.00 . A A . 1 ILE HD11 1 1
15 4227 1 1 1 ILE HD12 H 15.367 6.139 -0.833 1.00 . A A . 1 ILE HD12 1 1
15 4228 1 1 1 ILE HD13 H 16.399 5.097 0.146 1.00 . A A . 1 ILE HD13 1 1
15 4229 1 1 1 ILE HG12 H 15.593 4.355 -2.231 1.00 . A A . 1 ILE HG12 1 1
15 4230 1 1 1 ILE HG13 H 14.126 3.911 -1.364 1.00 . A A . 1 ILE HG13 1 1
15 4231 1 1 1 ILE HG21 H 17.565 3.124 0.376 1.00 . A A . 1 ILE HG21 1 1
15 4232 1 1 1 ILE HG22 H 17.681 3.759 -1.265 1.00 . A A . 1 ILE HG22 1 1
15 4233 1 1 1 ILE HG23 H 17.856 2.029 -0.974 1.00 . A A . 1 ILE HG23 1 1
15 4234 1 1 1 ILE N N 15.966 2.052 -3.237 1.00 . A A . 1 ILE N 1 1
15 4235 1 1 1 ILE O O 13.241 2.000 -2.393 1.00 . A A . 1 ILE O 1 1
15 4236 1 1 2 ILE C C 12.091 -0.804 0.383 1.00 . A A . 2 ILE C 1 1
15 4237 1 1 2 ILE CA C 12.362 -0.236 -1.008 1.00 . A A . 2 ILE CA 1 1
15 4238 1 1 2 ILE CB C 12.015 -1.302 -2.065 1.00 . A A . 2 ILE CB 1 1
15 4239 1 1 2 ILE CD1 C 13.861 -1.238 -3.817 1.00 . A A . 2 ILE CD1 1 1
15 4240 1 1 2 ILE CG1 C 12.448 -0.834 -3.456 1.00 . A A . 2 ILE CG1 1 1
15 4241 1 1 2 ILE CG2 C 10.525 -1.607 -2.042 1.00 . A A . 2 ILE CG2 1 1
15 4242 1 1 2 ILE H H 14.455 -0.316 -0.700 1.00 . A A . 2 ILE H 1 1
15 4243 1 1 2 ILE HA H 11.723 0.621 -1.167 1.00 . A A . 2 ILE HA 1 1
15 4244 1 1 2 ILE HB H 12.546 -2.209 -1.817 1.00 . A A . 2 ILE HB 1 1
15 4245 1 1 2 ILE HD11 H 14.541 -0.440 -3.561 1.00 . A A . 2 ILE HD11 1 1
15 4246 1 1 2 ILE HD12 H 13.919 -1.434 -4.878 1.00 . A A . 2 ILE HD12 1 1
15 4247 1 1 2 ILE HD13 H 14.131 -2.130 -3.271 1.00 . A A . 2 ILE HD13 1 1
15 4248 1 1 2 ILE HG12 H 11.784 -1.258 -4.194 1.00 . A A . 2 ILE HG12 1 1
15 4249 1 1 2 ILE HG13 H 12.388 0.244 -3.501 1.00 . A A . 2 ILE HG13 1 1
15 4250 1 1 2 ILE HG21 H 10.177 -1.785 -3.049 1.00 . A A . 2 ILE HG21 1 1
15 4251 1 1 2 ILE HG22 H 9.992 -0.768 -1.620 1.00 . A A . 2 ILE HG22 1 1
15 4252 1 1 2 ILE HG23 H 10.347 -2.486 -1.440 1.00 . A A . 2 ILE HG23 1 1
15 4253 1 1 2 ILE N N 13.747 0.205 -1.134 1.00 . A A . 2 ILE N 1 1
15 4254 1 1 2 ILE O O 11.571 -1.911 0.524 1.00 . A A . 2 ILE O 1 1
15 4255 1 1 3 GLY C C 10.840 -0.166 3.282 1.00 . A A . 3 GLY C 1 1
15 4256 1 1 3 GLY CA C 12.236 -0.479 2.774 1.00 . A A . 3 GLY CA 1 1
15 4257 1 1 3 GLY H H 12.857 0.837 1.236 1.00 . A A . 3 GLY H 1 1
15 4258 1 1 3 GLY HA2 H 12.392 -1.547 2.821 1.00 . A A . 3 GLY HA2 1 1
15 4259 1 1 3 GLY HA3 H 12.958 0.006 3.413 1.00 . A A . 3 GLY HA3 1 1
15 4260 1 1 3 GLY N N 12.447 -0.036 1.408 1.00 . A A . 3 GLY N 1 1
15 4261 1 1 3 GLY O O 9.934 -0.989 3.152 1.00 . A A . 3 GLY O 1 1
15 4262 1 1 4 PRO C C 8.250 1.485 3.328 1.00 . A A . 4 PRO C 1 1
15 4263 1 1 4 PRO CA C 9.326 1.427 4.405 1.00 . A A . 4 PRO CA 1 1
15 4264 1 1 4 PRO CB C 9.577 2.824 4.985 1.00 . A A . 4 PRO CB 1 1
15 4265 1 1 4 PRO CD C 11.654 2.064 4.083 1.00 . A A . 4 PRO CD 1 1
15 4266 1 1 4 PRO CG C 11.054 2.910 5.169 1.00 . A A . 4 PRO CG 1 1
15 4267 1 1 4 PRO HA H 9.003 0.764 5.186 1.00 . A A . 4 PRO HA 1 1
15 4268 1 1 4 PRO HB2 H 9.222 3.573 4.292 1.00 . A A . 4 PRO HB2 1 1
15 4269 1 1 4 PRO HB3 H 9.058 2.924 5.927 1.00 . A A . 4 PRO HB3 1 1
15 4270 1 1 4 PRO HD2 H 11.802 2.648 3.186 1.00 . A A . 4 PRO HD2 1 1
15 4271 1 1 4 PRO HD3 H 12.586 1.631 4.413 1.00 . A A . 4 PRO HD3 1 1
15 4272 1 1 4 PRO HG2 H 11.378 3.936 5.068 1.00 . A A . 4 PRO HG2 1 1
15 4273 1 1 4 PRO HG3 H 11.327 2.523 6.139 1.00 . A A . 4 PRO HG3 1 1
15 4274 1 1 4 PRO N N 10.634 1.024 3.875 1.00 . A A . 4 PRO N 1 1
15 4275 1 1 4 PRO O O 7.057 1.514 3.629 1.00 . A A . 4 PRO O 1 1
15 4276 1 1 5 VAL C C 6.801 0.369 0.962 1.00 . A A . 5 VAL C 1 1
15 4277 1 1 5 VAL CA C 7.757 1.555 0.947 1.00 . A A . 5 VAL CA 1 1
15 4278 1 1 5 VAL CB C 8.517 1.567 -0.391 1.00 . A A . 5 VAL CB 1 1
15 4279 1 1 5 VAL CG1 C 7.558 1.780 -1.553 1.00 . A A . 5 VAL CG1 1 1
15 4280 1 1 5 VAL CG2 C 9.600 2.635 -0.381 1.00 . A A . 5 VAL CG2 1 1
15 4281 1 1 5 VAL H H 9.641 1.474 1.905 1.00 . A A . 5 VAL H 1 1
15 4282 1 1 5 VAL HA H 7.185 2.468 1.025 1.00 . A A . 5 VAL HA 1 1
15 4283 1 1 5 VAL HB H 8.992 0.605 -0.517 1.00 . A A . 5 VAL HB 1 1
15 4284 1 1 5 VAL HG11 H 6.743 2.414 -1.235 1.00 . A A . 5 VAL HG11 1 1
15 4285 1 1 5 VAL HG12 H 7.167 0.827 -1.877 1.00 . A A . 5 VAL HG12 1 1
15 4286 1 1 5 VAL HG13 H 8.082 2.251 -2.371 1.00 . A A . 5 VAL HG13 1 1
15 4287 1 1 5 VAL HG21 H 9.915 2.839 -1.394 1.00 . A A . 5 VAL HG21 1 1
15 4288 1 1 5 VAL HG22 H 10.444 2.286 0.195 1.00 . A A . 5 VAL HG22 1 1
15 4289 1 1 5 VAL HG23 H 9.210 3.539 0.063 1.00 . A A . 5 VAL HG23 1 1
15 4290 1 1 5 VAL N N 8.679 1.501 2.075 1.00 . A A . 5 VAL N 1 1
15 4291 1 1 5 VAL O O 5.583 0.538 0.953 1.00 . A A . 5 VAL O 1 1
15 4292 1 1 6 LEU C C 5.625 -2.041 2.224 1.00 . A A . 6 LEU C 1 1
15 4293 1 1 6 LEU CA C 6.551 -2.043 1.012 1.00 . A A . 6 LEU CA 1 1
15 4294 1 1 6 LEU CB C 7.446 -3.283 1.037 1.00 . A A . 6 LEU CB 1 1
15 4295 1 1 6 LEU CD1 C 9.077 -4.774 -0.147 1.00 . A A . 6 LEU CD1 1 1
15 4296 1 1 6 LEU CD2 C 6.912 -4.170 -1.246 1.00 . A A . 6 LEU CD2 1 1
15 4297 1 1 6 LEU CG C 8.021 -3.693 -0.320 1.00 . A A . 6 LEU CG 1 1
15 4298 1 1 6 LEU H H 8.333 -0.912 0.997 1.00 . A A . 6 LEU H 1 1
15 4299 1 1 6 LEU HA H 5.953 -2.056 0.115 1.00 . A A . 6 LEU HA 1 1
15 4300 1 1 6 LEU HB2 H 8.268 -3.094 1.712 1.00 . A A . 6 LEU HB2 1 1
15 4301 1 1 6 LEU HB3 H 6.869 -4.110 1.422 1.00 . A A . 6 LEU HB3 1 1
15 4302 1 1 6 LEU HD11 H 9.876 -4.613 -0.855 1.00 . A A . 6 LEU HD11 1 1
15 4303 1 1 6 LEU HD12 H 8.632 -5.742 -0.321 1.00 . A A . 6 LEU HD12 1 1
15 4304 1 1 6 LEU HD13 H 9.472 -4.734 0.857 1.00 . A A . 6 LEU HD13 1 1
15 4305 1 1 6 LEU HD21 H 6.384 -4.990 -0.782 1.00 . A A . 6 LEU HD21 1 1
15 4306 1 1 6 LEU HD22 H 7.341 -4.501 -2.180 1.00 . A A . 6 LEU HD22 1 1
15 4307 1 1 6 LEU HD23 H 6.225 -3.358 -1.433 1.00 . A A . 6 LEU HD23 1 1
15 4308 1 1 6 LEU HG H 8.494 -2.835 -0.777 1.00 . A A . 6 LEU HG 1 1
15 4309 1 1 6 LEU N N 7.359 -0.835 0.989 1.00 . A A . 6 LEU N 1 1
15 4310 1 1 6 LEU O O 4.543 -2.625 2.194 1.00 . A A . 6 LEU O 1 1
15 4311 1 1 7 GLY C C 4.196 -0.228 4.393 1.00 . A A . 7 GLY C 1 1
15 4312 1 1 7 GLY CA C 5.267 -1.288 4.491 1.00 . A A . 7 GLY CA 1 1
15 4313 1 1 7 GLY H H 6.922 -0.910 3.246 1.00 . A A . 7 GLY H 1 1
15 4314 1 1 7 GLY HA2 H 4.798 -2.246 4.668 1.00 . A A . 7 GLY HA2 1 1
15 4315 1 1 7 GLY HA3 H 5.914 -1.055 5.323 1.00 . A A . 7 GLY HA3 1 1
15 4316 1 1 7 GLY N N 6.060 -1.369 3.287 1.00 . A A . 7 GLY N 1 1
15 4317 1 1 7 GLY O O 3.069 -0.428 4.846 1.00 . A A . 7 GLY O 1 1
15 4318 1 1 8 LEU C C 2.629 1.748 2.526 1.00 . A A . 8 LEU C 1 1
15 4319 1 1 8 LEU CA C 3.609 2.006 3.663 1.00 . A A . 8 LEU CA 1 1
15 4320 1 1 8 LEU CB C 4.334 3.337 3.461 1.00 . A A . 8 LEU CB 1 1
15 4321 1 1 8 LEU CD1 C 4.363 4.026 1.058 1.00 . A A . 8 LEU CD1 1 1
15 4322 1 1 8 LEU CD2 C 6.434 4.231 2.449 1.00 . A A . 8 LEU CD2 1 1
15 4323 1 1 8 LEU CG C 5.169 3.422 2.198 1.00 . A A . 8 LEU CG 1 1
15 4324 1 1 8 LEU H H 5.465 1.015 3.467 1.00 . A A . 8 LEU H 1 1
15 4325 1 1 8 LEU HA H 3.060 2.053 4.574 1.00 . A A . 8 LEU HA 1 1
15 4326 1 1 8 LEU HB2 H 3.598 4.126 3.436 1.00 . A A . 8 LEU HB2 1 1
15 4327 1 1 8 LEU HB3 H 4.986 3.499 4.305 1.00 . A A . 8 LEU HB3 1 1
15 4328 1 1 8 LEU HD11 H 4.260 5.090 1.215 1.00 . A A . 8 LEU HD11 1 1
15 4329 1 1 8 LEU HD12 H 3.385 3.571 1.026 1.00 . A A . 8 LEU HD12 1 1
15 4330 1 1 8 LEU HD13 H 4.873 3.849 0.123 1.00 . A A . 8 LEU HD13 1 1
15 4331 1 1 8 LEU HD21 H 6.171 5.187 2.877 1.00 . A A . 8 LEU HD21 1 1
15 4332 1 1 8 LEU HD22 H 6.954 4.386 1.515 1.00 . A A . 8 LEU HD22 1 1
15 4333 1 1 8 LEU HD23 H 7.075 3.695 3.133 1.00 . A A . 8 LEU HD23 1 1
15 4334 1 1 8 LEU HG H 5.454 2.425 1.919 1.00 . A A . 8 LEU HG 1 1
15 4335 1 1 8 LEU N N 4.551 0.911 3.804 1.00 . A A . 8 LEU N 1 1
15 4336 1 1 8 LEU O O 1.425 1.956 2.677 1.00 . A A . 8 LEU O 1 1
15 4337 1 1 9 VAL C C 1.239 -0.050 0.622 1.00 . A A . 9 VAL C 1 1
15 4338 1 1 9 VAL CA C 2.291 0.986 0.248 1.00 . A A . 9 VAL CA 1 1
15 4339 1 1 9 VAL CB C 3.106 0.470 -0.953 1.00 . A A . 9 VAL CB 1 1
15 4340 1 1 9 VAL CG1 C 2.195 0.228 -2.149 1.00 . A A . 9 VAL CG1 1 1
15 4341 1 1 9 VAL CG2 C 4.213 1.452 -1.305 1.00 . A A . 9 VAL CG2 1 1
15 4342 1 1 9 VAL H H 4.105 1.119 1.331 1.00 . A A . 9 VAL H 1 1
15 4343 1 1 9 VAL HA H 1.795 1.903 -0.045 1.00 . A A . 9 VAL HA 1 1
15 4344 1 1 9 VAL HB H 3.561 -0.470 -0.677 1.00 . A A . 9 VAL HB 1 1
15 4345 1 1 9 VAL HG11 H 2.081 -0.834 -2.306 1.00 . A A . 9 VAL HG11 1 1
15 4346 1 1 9 VAL HG12 H 2.628 0.677 -3.031 1.00 . A A . 9 VAL HG12 1 1
15 4347 1 1 9 VAL HG13 H 1.226 0.669 -1.959 1.00 . A A . 9 VAL HG13 1 1
15 4348 1 1 9 VAL HG21 H 4.532 1.970 -0.413 1.00 . A A . 9 VAL HG21 1 1
15 4349 1 1 9 VAL HG22 H 3.844 2.168 -2.024 1.00 . A A . 9 VAL HG22 1 1
15 4350 1 1 9 VAL HG23 H 5.049 0.915 -1.728 1.00 . A A . 9 VAL HG23 1 1
15 4351 1 1 9 VAL N N 3.141 1.279 1.393 1.00 . A A . 9 VAL N 1 1
15 4352 1 1 9 VAL O O 0.098 0.013 0.165 1.00 . A A . 9 VAL O 1 1
15 4353 1 1 10 GLY C C -0.473 -1.413 2.654 1.00 . A A . 10 GLY C 1 1
15 4354 1 1 10 GLY CA C 0.703 -2.015 1.918 1.00 . A A . 10 GLY CA 1 1
15 4355 1 1 10 GLY H H 2.544 -0.981 1.822 1.00 . A A . 10 GLY H 1 1
15 4356 1 1 10 GLY HA2 H 0.343 -2.561 1.058 1.00 . A A . 10 GLY HA2 1 1
15 4357 1 1 10 GLY HA3 H 1.219 -2.697 2.579 1.00 . A A . 10 GLY HA3 1 1
15 4358 1 1 10 GLY N N 1.628 -0.992 1.477 1.00 . A A . 10 GLY N 1 1
15 4359 1 1 10 GLY O O -1.563 -1.984 2.678 1.00 . A A . 10 GLY O 1 1
15 4360 1 1 11 SER C C -2.289 1.074 3.005 1.00 . A A . 11 SER C 1 1
15 4361 1 1 11 SER CA C -1.293 0.456 3.978 1.00 . A A . 11 SER CA 1 1
15 4362 1 1 11 SER CB C -0.687 1.538 4.875 1.00 . A A . 11 SER CB 1 1
15 4363 1 1 11 SER H H 0.641 0.163 3.178 1.00 . A A . 11 SER H 1 1
15 4364 1 1 11 SER HA H -1.805 -0.268 4.592 1.00 . A A . 11 SER HA 1 1
15 4365 1 1 11 SER HB2 H 0.352 1.678 4.615 1.00 . A A . 11 SER HB2 1 1
15 4366 1 1 11 SER HB3 H -1.222 2.466 4.731 1.00 . A A . 11 SER HB3 1 1
15 4367 1 1 11 SER HG H 0.081 0.832 6.533 1.00 . A A . 11 SER HG 1 1
15 4368 1 1 11 SER N N -0.248 -0.243 3.245 1.00 . A A . 11 SER N 1 1
15 4369 1 1 11 SER O O -3.500 0.903 3.146 1.00 . A A . 11 SER O 1 1
15 4370 1 1 11 SER OG O -0.768 1.172 6.241 1.00 . A A . 11 SER OG 1 1
15 4371 1 1 12 ALA C C -3.180 1.337 0.062 1.00 . A A . 12 ALA C 1 1
15 4372 1 1 12 ALA CA C -2.606 2.396 0.990 1.00 . A A . 12 ALA CA 1 1
15 4373 1 1 12 ALA CB C -1.818 3.431 0.201 1.00 . A A . 12 ALA CB 1 1
15 4374 1 1 12 ALA H H -0.794 1.857 1.932 1.00 . A A . 12 ALA H 1 1
15 4375 1 1 12 ALA HA H -3.412 2.890 1.491 1.00 . A A . 12 ALA HA 1 1
15 4376 1 1 12 ALA HB1 H -1.752 4.345 0.773 1.00 . A A . 12 ALA HB1 1 1
15 4377 1 1 12 ALA HB2 H -2.318 3.627 -0.736 1.00 . A A . 12 ALA HB2 1 1
15 4378 1 1 12 ALA HB3 H -0.824 3.056 0.007 1.00 . A A . 12 ALA HB3 1 1
15 4379 1 1 12 ALA N N -1.766 1.774 2.002 1.00 . A A . 12 ALA N 1 1
15 4380 1 1 12 ALA O O -4.140 1.576 -0.670 1.00 . A A . 12 ALA O 1 1
15 4381 1 1 13 LEU C C -4.291 -1.566 -0.166 1.00 . A A . 13 LEU C 1 1
15 4382 1 1 13 LEU CA C -2.990 -0.972 -0.689 1.00 . A A . 13 LEU CA 1 1
15 4383 1 1 13 LEU CB C -1.889 -2.022 -0.689 1.00 . A A . 13 LEU CB 1 1
15 4384 1 1 13 LEU CD1 C 0.128 -3.042 -1.774 1.00 . A A . 13 LEU CD1 1 1
15 4385 1 1 13 LEU CD2 C -1.660 -2.009 -3.185 1.00 . A A . 13 LEU CD2 1 1
15 4386 1 1 13 LEU CG C -0.912 -1.935 -1.862 1.00 . A A . 13 LEU CG 1 1
15 4387 1 1 13 LEU H H -1.824 0.053 0.731 1.00 . A A . 13 LEU H 1 1
15 4388 1 1 13 LEU HA H -3.147 -0.631 -1.696 1.00 . A A . 13 LEU HA 1 1
15 4389 1 1 13 LEU HB2 H -1.328 -1.915 0.229 1.00 . A A . 13 LEU HB2 1 1
15 4390 1 1 13 LEU HB3 H -2.351 -2.993 -0.705 1.00 . A A . 13 LEU HB3 1 1
15 4391 1 1 13 LEU HD11 H 0.839 -2.806 -0.996 1.00 . A A . 13 LEU HD11 1 1
15 4392 1 1 13 LEU HD12 H 0.643 -3.128 -2.719 1.00 . A A . 13 LEU HD12 1 1
15 4393 1 1 13 LEU HD13 H -0.361 -3.977 -1.544 1.00 . A A . 13 LEU HD13 1 1
15 4394 1 1 13 LEU HD21 H -0.964 -2.225 -3.981 1.00 . A A . 13 LEU HD21 1 1
15 4395 1 1 13 LEU HD22 H -2.144 -1.063 -3.377 1.00 . A A . 13 LEU HD22 1 1
15 4396 1 1 13 LEU HD23 H -2.404 -2.790 -3.135 1.00 . A A . 13 LEU HD23 1 1
15 4397 1 1 13 LEU HG H -0.395 -0.988 -1.821 1.00 . A A . 13 LEU HG 1 1
15 4398 1 1 13 LEU N N -2.576 0.162 0.117 1.00 . A A . 13 LEU N 1 1
15 4399 1 1 13 LEU O O -5.081 -2.122 -0.929 1.00 . A A . 13 LEU O 1 1
15 4400 1 1 14 GLY C C -6.844 -0.914 1.646 1.00 . A A . 14 GLY C 1 1
15 4401 1 1 14 GLY CA C -5.736 -1.936 1.729 1.00 . A A . 14 GLY CA 1 1
15 4402 1 1 14 GLY H H -3.866 -0.955 1.692 1.00 . A A . 14 GLY H 1 1
15 4403 1 1 14 GLY HA2 H -6.039 -2.832 1.206 1.00 . A A . 14 GLY HA2 1 1
15 4404 1 1 14 GLY HA3 H -5.553 -2.174 2.766 1.00 . A A . 14 GLY HA3 1 1
15 4405 1 1 14 GLY N N -4.519 -1.427 1.135 1.00 . A A . 14 GLY N 1 1
15 4406 1 1 14 GLY O O -8.026 -1.250 1.706 1.00 . A A . 14 GLY O 1 1
15 4407 1 1 15 GLY C C -8.062 1.479 0.034 1.00 . A A . 15 GLY C 1 1
15 4408 1 1 15 GLY CA C -7.402 1.421 1.398 1.00 . A A . 15 GLY CA 1 1
15 4409 1 1 15 GLY H H -5.489 0.545 1.452 1.00 . A A . 15 GLY H 1 1
15 4410 1 1 15 GLY HA2 H -8.161 1.285 2.153 1.00 . A A . 15 GLY HA2 1 1
15 4411 1 1 15 GLY HA3 H -6.889 2.353 1.579 1.00 . A A . 15 GLY HA3 1 1
15 4412 1 1 15 GLY N N -6.447 0.346 1.498 1.00 . A A . 15 GLY N 1 1
15 4413 1 1 15 GLY O O -9.258 1.743 -0.070 1.00 . A A . 15 GLY O 1 1
15 4414 1 1 16 LEU C C -8.588 -0.055 -2.638 1.00 . A A . 16 LEU C 1 1
15 4415 1 1 16 LEU CA C -7.808 1.224 -2.372 1.00 . A A . 16 LEU CA 1 1
15 4416 1 1 16 LEU CB C -6.667 1.360 -3.382 1.00 . A A . 16 LEU CB 1 1
15 4417 1 1 16 LEU CD1 C -4.363 2.321 -3.606 1.00 . A A . 16 LEU CD1 1 1
15 4418 1 1 16 LEU CD2 C -6.362 3.751 -4.068 1.00 . A A . 16 LEU CD2 1 1
15 4419 1 1 16 LEU CG C -5.806 2.614 -3.224 1.00 . A A . 16 LEU CG 1 1
15 4420 1 1 16 LEU H H -6.345 0.986 -0.872 1.00 . A A . 16 LEU H 1 1
15 4421 1 1 16 LEU HA H -8.469 2.071 -2.469 1.00 . A A . 16 LEU HA 1 1
15 4422 1 1 16 LEU HB2 H -6.028 0.494 -3.289 1.00 . A A . 16 LEU HB2 1 1
15 4423 1 1 16 LEU HB3 H -7.092 1.366 -4.375 1.00 . A A . 16 LEU HB3 1 1
15 4424 1 1 16 LEU HD11 H -3.792 3.238 -3.586 1.00 . A A . 16 LEU HD11 1 1
15 4425 1 1 16 LEU HD12 H -4.332 1.900 -4.600 1.00 . A A . 16 LEU HD12 1 1
15 4426 1 1 16 LEU HD13 H -3.940 1.618 -2.904 1.00 . A A . 16 LEU HD13 1 1
15 4427 1 1 16 LEU HD21 H -7.413 3.582 -4.249 1.00 . A A . 16 LEU HD21 1 1
15 4428 1 1 16 LEU HD22 H -5.836 3.791 -5.010 1.00 . A A . 16 LEU HD22 1 1
15 4429 1 1 16 LEU HD23 H -6.233 4.686 -3.543 1.00 . A A . 16 LEU HD23 1 1
15 4430 1 1 16 LEU HG H -5.820 2.925 -2.189 1.00 . A A . 16 LEU HG 1 1
15 4431 1 1 16 LEU N N -7.285 1.215 -1.014 1.00 . A A . 16 LEU N 1 1
15 4432 1 1 16 LEU O O -9.456 -0.106 -3.510 1.00 . A A . 16 LEU O 1 1
15 4433 1 1 17 LEU C C -10.285 -2.351 -1.353 1.00 . A A . 17 LEU C 1 1
15 4434 1 1 17 LEU CA C -8.907 -2.373 -1.985 1.00 . A A . 17 LEU CA 1 1
15 4435 1 1 17 LEU CB C -8.052 -3.461 -1.338 1.00 . A A . 17 LEU CB 1 1
15 4436 1 1 17 LEU CD1 C -5.878 -4.708 -1.295 1.00 . A A . 17 LEU CD1 1 1
15 4437 1 1 17 LEU CD2 C -7.288 -4.729 -3.360 1.00 . A A . 17 LEU CD2 1 1
15 4438 1 1 17 LEU CG C -6.842 -3.909 -2.159 1.00 . A A . 17 LEU CG 1 1
15 4439 1 1 17 LEU H H -7.581 -0.969 -1.189 1.00 . A A . 17 LEU H 1 1
15 4440 1 1 17 LEU HA H -9.002 -2.584 -3.026 1.00 . A A . 17 LEU HA 1 1
15 4441 1 1 17 LEU HB2 H -7.701 -3.094 -0.385 1.00 . A A . 17 LEU HB2 1 1
15 4442 1 1 17 LEU HB3 H -8.679 -4.321 -1.166 1.00 . A A . 17 LEU HB3 1 1
15 4443 1 1 17 LEU HD11 H -4.924 -4.784 -1.797 1.00 . A A . 17 LEU HD11 1 1
15 4444 1 1 17 LEU HD12 H -6.278 -5.697 -1.130 1.00 . A A . 17 LEU HD12 1 1
15 4445 1 1 17 LEU HD13 H -5.747 -4.209 -0.346 1.00 . A A . 17 LEU HD13 1 1
15 4446 1 1 17 LEU HD21 H -8.156 -4.268 -3.808 1.00 . A A . 17 LEU HD21 1 1
15 4447 1 1 17 LEU HD22 H -7.537 -5.730 -3.040 1.00 . A A . 17 LEU HD22 1 1
15 4448 1 1 17 LEU HD23 H -6.488 -4.771 -4.084 1.00 . A A . 17 LEU HD23 1 1
15 4449 1 1 17 LEU HG H -6.320 -3.037 -2.524 1.00 . A A . 17 LEU HG 1 1
15 4450 1 1 17 LEU N N -8.265 -1.085 -1.867 1.00 . A A . 17 LEU N 1 1
15 4451 1 1 17 LEU O O -11.139 -3.181 -1.662 1.00 . A A . 17 LEU O 1 1
15 4452 1 1 18 LYS C C -12.896 -1.067 -0.724 1.00 . A A . 18 LYS C 1 1
15 4453 1 1 18 LYS CA C -11.745 -1.297 0.255 1.00 . A A . 18 LYS CA 1 1
15 4454 1 1 18 LYS CB C -11.653 -0.193 1.329 1.00 . A A . 18 LYS CB 1 1
15 4455 1 1 18 LYS CD C -11.774 2.320 1.170 1.00 . A A . 18 LYS CD 1 1
15 4456 1 1 18 LYS CE C -11.649 2.952 -0.206 1.00 . A A . 18 LYS CE 1 1
15 4457 1 1 18 LYS CG C -12.552 1.017 1.105 1.00 . A A . 18 LYS CG 1 1
15 4458 1 1 18 LYS H H -9.769 -0.786 -0.226 1.00 . A A . 18 LYS H 1 1
15 4459 1 1 18 LYS HA H -11.902 -2.238 0.747 1.00 . A A . 18 LYS HA 1 1
15 4460 1 1 18 LYS HB2 H -11.912 -0.624 2.284 1.00 . A A . 18 LYS HB2 1 1
15 4461 1 1 18 LYS HB3 H -10.630 0.153 1.374 1.00 . A A . 18 LYS HB3 1 1
15 4462 1 1 18 LYS HD2 H -12.290 3.005 1.826 1.00 . A A . 18 LYS HD2 1 1
15 4463 1 1 18 LYS HD3 H -10.785 2.122 1.558 1.00 . A A . 18 LYS HD3 1 1
15 4464 1 1 18 LYS HE2 H -11.432 2.173 -0.923 1.00 . A A . 18 LYS HE2 1 1
15 4465 1 1 18 LYS HE3 H -12.588 3.421 -0.459 1.00 . A A . 18 LYS HE3 1 1
15 4466 1 1 18 LYS HG2 H -13.007 0.940 0.137 1.00 . A A . 18 LYS HG2 1 1
15 4467 1 1 18 LYS HG3 H -13.317 1.027 1.865 1.00 . A A . 18 LYS HG3 1 1
15 4468 1 1 18 LYS HZ1 H -9.756 3.663 0.321 1.00 . A A . 18 LYS HZ1 1 1
15 4469 1 1 18 LYS HZ2 H -10.913 4.880 0.117 1.00 . A A . 18 LYS HZ2 1 1
15 4470 1 1 18 LYS HZ3 H -10.249 4.111 -1.235 1.00 . A A . 18 LYS HZ3 1 1
15 4471 1 1 18 LYS N N -10.487 -1.409 -0.442 1.00 . A A . 18 LYS N 1 1
15 4472 1 1 18 LYS NZ N -10.566 3.973 -0.254 1.00 . A A . 18 LYS NZ 1 1
15 4473 1 1 18 LYS O O -13.916 -1.752 -0.664 1.00 . A A . 18 LYS O 1 1
15 4474 1 1 19 LYS C C -13.535 -0.575 -3.904 1.00 . A A . 19 LYS C 1 1
15 4475 1 1 19 LYS CA C -13.753 0.205 -2.609 1.00 . A A . 19 LYS CA 1 1
15 4476 1 1 19 LYS CB C -13.792 1.719 -2.869 1.00 . A A . 19 LYS CB 1 1
15 4477 1 1 19 LYS CD C -11.671 1.687 -4.218 1.00 . A A . 19 LYS CD 1 1
15 4478 1 1 19 LYS CE C -10.785 2.454 -3.263 1.00 . A A . 19 LYS CE 1 1
15 4479 1 1 19 LYS CG C -13.111 2.160 -4.153 1.00 . A A . 19 LYS CG 1 1
15 4480 1 1 19 LYS H H -11.886 0.409 -1.634 1.00 . A A . 19 LYS H 1 1
15 4481 1 1 19 LYS HA H -14.696 -0.093 -2.193 1.00 . A A . 19 LYS HA 1 1
15 4482 1 1 19 LYS HB2 H -14.824 2.034 -2.913 1.00 . A A . 19 LYS HB2 1 1
15 4483 1 1 19 LYS HB3 H -13.311 2.222 -2.042 1.00 . A A . 19 LYS HB3 1 1
15 4484 1 1 19 LYS HD2 H -11.636 0.649 -3.952 1.00 . A A . 19 LYS HD2 1 1
15 4485 1 1 19 LYS HD3 H -11.303 1.818 -5.224 1.00 . A A . 19 LYS HD3 1 1
15 4486 1 1 19 LYS HE2 H -11.397 3.124 -2.681 1.00 . A A . 19 LYS HE2 1 1
15 4487 1 1 19 LYS HE3 H -10.304 1.744 -2.606 1.00 . A A . 19 LYS HE3 1 1
15 4488 1 1 19 LYS HG2 H -13.649 1.748 -4.990 1.00 . A A . 19 LYS HG2 1 1
15 4489 1 1 19 LYS HG3 H -13.129 3.236 -4.203 1.00 . A A . 19 LYS HG3 1 1
15 4490 1 1 19 LYS HZ1 H -9.131 2.607 -4.530 1.00 . A A . 19 LYS HZ1 1 1
15 4491 1 1 19 LYS HZ2 H -9.158 3.764 -3.296 1.00 . A A . 19 LYS HZ2 1 1
15 4492 1 1 19 LYS HZ3 H -10.191 3.922 -4.625 1.00 . A A . 19 LYS HZ3 1 1
15 4493 1 1 19 LYS N N -12.725 -0.103 -1.625 1.00 . A A . 19 LYS N 1 1
15 4494 1 1 19 LYS NZ N -9.743 3.242 -3.978 1.00 . A A . 19 LYS NZ 1 1
15 4495 1 1 19 LYS O O -14.384 -0.571 -4.795 1.00 . A A . 19 LYS O 1 1
15 4496 1 1 20 ILE C C -13.133 -2.953 -5.592 1.00 . A A . 20 ILE C 1 1
15 4497 1 1 20 ILE CA C -12.026 -1.975 -5.201 1.00 . A A . 20 ILE CA 1 1
15 4498 1 1 20 ILE CB C -10.695 -2.738 -5.013 1.00 . A A . 20 ILE CB 1 1
15 4499 1 1 20 ILE CD1 C -8.557 -3.104 -6.345 1.00 . A A . 20 ILE CD1 1 1
15 4500 1 1 20 ILE CG1 C -10.069 -3.051 -6.373 1.00 . A A . 20 ILE CG1 1 1
15 4501 1 1 20 ILE CG2 C -10.907 -4.018 -4.214 1.00 . A A . 20 ILE CG2 1 1
15 4502 1 1 20 ILE H H -11.729 -1.163 -3.273 1.00 . A A . 20 ILE H 1 1
15 4503 1 1 20 ILE HA H -11.891 -1.263 -6.002 1.00 . A A . 20 ILE HA 1 1
15 4504 1 1 20 ILE HB H -10.022 -2.102 -4.455 1.00 . A A . 20 ILE HB 1 1
15 4505 1 1 20 ILE HD11 H -8.209 -2.911 -5.341 1.00 . A A . 20 ILE HD11 1 1
15 4506 1 1 20 ILE HD12 H -8.158 -2.356 -7.015 1.00 . A A . 20 ILE HD12 1 1
15 4507 1 1 20 ILE HD13 H -8.225 -4.082 -6.659 1.00 . A A . 20 ILE HD13 1 1
15 4508 1 1 20 ILE HG12 H -10.427 -4.011 -6.715 1.00 . A A . 20 ILE HG12 1 1
15 4509 1 1 20 ILE HG13 H -10.362 -2.289 -7.081 1.00 . A A . 20 ILE HG13 1 1
15 4510 1 1 20 ILE HG21 H -10.112 -4.129 -3.492 1.00 . A A . 20 ILE HG21 1 1
15 4511 1 1 20 ILE HG22 H -10.905 -4.866 -4.883 1.00 . A A . 20 ILE HG22 1 1
15 4512 1 1 20 ILE HG23 H -11.856 -3.968 -3.699 1.00 . A A . 20 ILE HG23 1 1
15 4513 1 1 20 ILE N N -12.375 -1.218 -4.009 1.00 . A A . 20 ILE N 1 1
15 4514 1 1 20 ILE O O -13.841 -3.438 -4.685 1.00 . A A . 20 ILE O 1 1
15 4515 1 1 20 ILE OXT O -13.281 -3.225 -6.802 1.00 . A A . 20 ILE OXT 1 1
16 4516 1 1 1 ILE C C 15.889 0.154 0.012 1.00 . A A . 1 ILE C 1 1
16 4517 1 1 1 ILE CA C 16.924 -0.254 -1.030 1.00 . A A . 1 ILE CA 1 1
16 4518 1 1 1 ILE CB C 16.464 -1.565 -1.702 1.00 . A A . 1 ILE CB 1 1
16 4519 1 1 1 ILE CD1 C 18.019 -3.223 -0.518 1.00 . A A . 1 ILE CD1 1 1
16 4520 1 1 1 ILE CG1 C 16.596 -2.747 -0.733 1.00 . A A . 1 ILE CG1 1 1
16 4521 1 1 1 ILE CG2 C 17.254 -1.814 -2.980 1.00 . A A . 1 ILE CG2 1 1
16 4522 1 1 1 ILE H1 H 18.166 -0.938 0.460 1.00 . A A . 1 ILE H1 1 1
16 4523 1 1 1 ILE H2 H 18.633 0.562 -0.231 1.00 . A A . 1 ILE H2 1 1
16 4524 1 1 1 ILE H3 H 18.876 -0.898 -1.099 1.00 . A A . 1 ILE H3 1 1
16 4525 1 1 1 ILE HA H 16.974 0.515 -1.787 1.00 . A A . 1 ILE HA 1 1
16 4526 1 1 1 ILE HB H 15.425 -1.451 -1.975 1.00 . A A . 1 ILE HB 1 1
16 4527 1 1 1 ILE HD11 H 18.659 -2.816 -1.286 1.00 . A A . 1 ILE HD11 1 1
16 4528 1 1 1 ILE HD12 H 18.048 -4.302 -0.563 1.00 . A A . 1 ILE HD12 1 1
16 4529 1 1 1 ILE HD13 H 18.366 -2.895 0.451 1.00 . A A . 1 ILE HD13 1 1
16 4530 1 1 1 ILE HG12 H 16.198 -2.460 0.228 1.00 . A A . 1 ILE HG12 1 1
16 4531 1 1 1 ILE HG13 H 16.023 -3.580 -1.116 1.00 . A A . 1 ILE HG13 1 1
16 4532 1 1 1 ILE HG21 H 17.455 -2.871 -3.078 1.00 . A A . 1 ILE HG21 1 1
16 4533 1 1 1 ILE HG22 H 18.187 -1.273 -2.938 1.00 . A A . 1 ILE HG22 1 1
16 4534 1 1 1 ILE HG23 H 16.680 -1.477 -3.830 1.00 . A A . 1 ILE HG23 1 1
16 4535 1 1 1 ILE N N 18.271 -0.395 -0.420 1.00 . A A . 1 ILE N 1 1
16 4536 1 1 1 ILE O O 15.797 -0.451 1.080 1.00 . A A . 1 ILE O 1 1
16 4537 1 1 2 ILE C C 12.916 0.684 0.682 1.00 . A A . 2 ILE C 1 1
16 4538 1 1 2 ILE CA C 14.079 1.668 0.602 1.00 . A A . 2 ILE CA 1 1
16 4539 1 1 2 ILE CB C 13.543 3.048 0.169 1.00 . A A . 2 ILE CB 1 1
16 4540 1 1 2 ILE CD1 C 15.774 4.109 0.796 1.00 . A A . 2 ILE CD1 1 1
16 4541 1 1 2 ILE CG1 C 14.694 3.966 -0.255 1.00 . A A . 2 ILE CG1 1 1
16 4542 1 1 2 ILE CG2 C 12.748 3.682 1.300 1.00 . A A . 2 ILE CG2 1 1
16 4543 1 1 2 ILE H H 15.229 1.620 -1.176 1.00 . A A . 2 ILE H 1 1
16 4544 1 1 2 ILE HA H 14.521 1.768 1.583 1.00 . A A . 2 ILE HA 1 1
16 4545 1 1 2 ILE HB H 12.878 2.905 -0.669 1.00 . A A . 2 ILE HB 1 1
16 4546 1 1 2 ILE HD11 H 16.660 4.533 0.346 1.00 . A A . 2 ILE HD11 1 1
16 4547 1 1 2 ILE HD12 H 16.008 3.137 1.206 1.00 . A A . 2 ILE HD12 1 1
16 4548 1 1 2 ILE HD13 H 15.425 4.758 1.585 1.00 . A A . 2 ILE HD13 1 1
16 4549 1 1 2 ILE HG12 H 15.152 3.570 -1.148 1.00 . A A . 2 ILE HG12 1 1
16 4550 1 1 2 ILE HG13 H 14.301 4.950 -0.463 1.00 . A A . 2 ILE HG13 1 1
16 4551 1 1 2 ILE HG21 H 12.102 2.940 1.747 1.00 . A A . 2 ILE HG21 1 1
16 4552 1 1 2 ILE HG22 H 12.149 4.491 0.910 1.00 . A A . 2 ILE HG22 1 1
16 4553 1 1 2 ILE HG23 H 13.427 4.065 2.048 1.00 . A A . 2 ILE HG23 1 1
16 4554 1 1 2 ILE N N 15.110 1.181 -0.308 1.00 . A A . 2 ILE N 1 1
16 4555 1 1 2 ILE O O 11.965 0.764 -0.095 1.00 . A A . 2 ILE O 1 1
16 4556 1 1 3 GLY C C 10.722 -0.702 2.492 1.00 . A A . 3 GLY C 1 1
16 4557 1 1 3 GLY CA C 11.962 -1.241 1.795 1.00 . A A . 3 GLY CA 1 1
16 4558 1 1 3 GLY H H 13.790 -0.261 2.212 1.00 . A A . 3 GLY H 1 1
16 4559 1 1 3 GLY HA2 H 11.677 -1.612 0.822 1.00 . A A . 3 GLY HA2 1 1
16 4560 1 1 3 GLY HA3 H 12.357 -2.061 2.376 1.00 . A A . 3 GLY HA3 1 1
16 4561 1 1 3 GLY N N 13.005 -0.247 1.626 1.00 . A A . 3 GLY N 1 1
16 4562 1 1 3 GLY O O 9.603 -1.030 2.098 1.00 . A A . 3 GLY O 1 1
16 4563 1 1 4 PRO C C 8.649 1.225 3.375 1.00 . A A . 4 PRO C 1 1
16 4564 1 1 4 PRO CA C 9.747 0.687 4.283 1.00 . A A . 4 PRO CA 1 1
16 4565 1 1 4 PRO CB C 10.384 1.816 5.090 1.00 . A A . 4 PRO CB 1 1
16 4566 1 1 4 PRO CD C 12.175 0.569 4.103 1.00 . A A . 4 PRO CD 1 1
16 4567 1 1 4 PRO CG C 11.782 1.360 5.324 1.00 . A A . 4 PRO CG 1 1
16 4568 1 1 4 PRO HA H 9.323 -0.036 4.949 1.00 . A A . 4 PRO HA 1 1
16 4569 1 1 4 PRO HB2 H 10.355 2.732 4.517 1.00 . A A . 4 PRO HB2 1 1
16 4570 1 1 4 PRO HB3 H 9.851 1.947 6.019 1.00 . A A . 4 PRO HB3 1 1
16 4571 1 1 4 PRO HD2 H 12.702 1.199 3.402 1.00 . A A . 4 PRO HD2 1 1
16 4572 1 1 4 PRO HD3 H 12.784 -0.277 4.383 1.00 . A A . 4 PRO HD3 1 1
16 4573 1 1 4 PRO HG2 H 12.432 2.215 5.441 1.00 . A A . 4 PRO HG2 1 1
16 4574 1 1 4 PRO HG3 H 11.822 0.735 6.203 1.00 . A A . 4 PRO HG3 1 1
16 4575 1 1 4 PRO N N 10.882 0.125 3.544 1.00 . A A . 4 PRO N 1 1
16 4576 1 1 4 PRO O O 7.480 1.267 3.755 1.00 . A A . 4 PRO O 1 1
16 4577 1 1 5 VAL C C 7.002 1.144 0.879 1.00 . A A . 5 VAL C 1 1
16 4578 1 1 5 VAL CA C 8.087 2.165 1.204 1.00 . A A . 5 VAL CA 1 1
16 4579 1 1 5 VAL CB C 8.793 2.565 -0.103 1.00 . A A . 5 VAL CB 1 1
16 4580 1 1 5 VAL CG1 C 7.822 3.261 -1.046 1.00 . A A . 5 VAL CG1 1 1
16 4581 1 1 5 VAL CG2 C 9.995 3.452 0.186 1.00 . A A . 5 VAL CG2 1 1
16 4582 1 1 5 VAL H H 9.980 1.564 1.942 1.00 . A A . 5 VAL H 1 1
16 4583 1 1 5 VAL HA H 7.629 3.047 1.630 1.00 . A A . 5 VAL HA 1 1
16 4584 1 1 5 VAL HB H 9.143 1.664 -0.583 1.00 . A A . 5 VAL HB 1 1
16 4585 1 1 5 VAL HG11 H 8.349 4.013 -1.614 1.00 . A A . 5 VAL HG11 1 1
16 4586 1 1 5 VAL HG12 H 7.035 3.728 -0.472 1.00 . A A . 5 VAL HG12 1 1
16 4587 1 1 5 VAL HG13 H 7.393 2.534 -1.721 1.00 . A A . 5 VAL HG13 1 1
16 4588 1 1 5 VAL HG21 H 10.844 3.103 -0.384 1.00 . A A . 5 VAL HG21 1 1
16 4589 1 1 5 VAL HG22 H 10.229 3.412 1.239 1.00 . A A . 5 VAL HG22 1 1
16 4590 1 1 5 VAL HG23 H 9.768 4.470 -0.094 1.00 . A A . 5 VAL HG23 1 1
16 4591 1 1 5 VAL N N 9.035 1.629 2.177 1.00 . A A . 5 VAL N 1 1
16 4592 1 1 5 VAL O O 5.811 1.420 1.019 1.00 . A A . 5 VAL O 1 1
16 4593 1 1 6 LEU C C 5.488 -1.341 1.216 1.00 . A A . 6 LEU C 1 1
16 4594 1 1 6 LEU CA C 6.505 -1.115 0.103 1.00 . A A . 6 LEU CA 1 1
16 4595 1 1 6 LEU CB C 7.275 -2.408 -0.181 1.00 . A A . 6 LEU CB 1 1
16 4596 1 1 6 LEU CD1 C 6.848 -4.236 1.482 1.00 . A A . 6 LEU CD1 1 1
16 4597 1 1 6 LEU CD2 C 9.191 -3.713 0.782 1.00 . A A . 6 LEU CD2 1 1
16 4598 1 1 6 LEU CG C 7.809 -3.137 1.056 1.00 . A A . 6 LEU CG 1 1
16 4599 1 1 6 LEU H H 8.391 -0.195 0.362 1.00 . A A . 6 LEU H 1 1
16 4600 1 1 6 LEU HA H 5.979 -0.819 -0.792 1.00 . A A . 6 LEU HA 1 1
16 4601 1 1 6 LEU HB2 H 6.620 -3.081 -0.715 1.00 . A A . 6 LEU HB2 1 1
16 4602 1 1 6 LEU HB3 H 8.113 -2.169 -0.819 1.00 . A A . 6 LEU HB3 1 1
16 4603 1 1 6 LEU HD11 H 7.406 -5.062 1.898 1.00 . A A . 6 LEU HD11 1 1
16 4604 1 1 6 LEU HD12 H 6.287 -4.577 0.624 1.00 . A A . 6 LEU HD12 1 1
16 4605 1 1 6 LEU HD13 H 6.167 -3.851 2.227 1.00 . A A . 6 LEU HD13 1 1
16 4606 1 1 6 LEU HD21 H 9.306 -4.642 1.319 1.00 . A A . 6 LEU HD21 1 1
16 4607 1 1 6 LEU HD22 H 9.944 -3.012 1.110 1.00 . A A . 6 LEU HD22 1 1
16 4608 1 1 6 LEU HD23 H 9.302 -3.892 -0.277 1.00 . A A . 6 LEU HD23 1 1
16 4609 1 1 6 LEU HG H 7.893 -2.434 1.871 1.00 . A A . 6 LEU HG 1 1
16 4610 1 1 6 LEU N N 7.428 -0.039 0.448 1.00 . A A . 6 LEU N 1 1
16 4611 1 1 6 LEU O O 4.374 -1.804 0.969 1.00 . A A . 6 LEU O 1 1
16 4612 1 1 7 GLY C C 3.955 -0.084 3.635 1.00 . A A . 7 GLY C 1 1
16 4613 1 1 7 GLY CA C 4.991 -1.178 3.571 1.00 . A A . 7 GLY CA 1 1
16 4614 1 1 7 GLY H H 6.769 -0.632 2.578 1.00 . A A . 7 GLY H 1 1
16 4615 1 1 7 GLY HA2 H 4.492 -2.133 3.487 1.00 . A A . 7 GLY HA2 1 1
16 4616 1 1 7 GLY HA3 H 5.573 -1.164 4.481 1.00 . A A . 7 GLY HA3 1 1
16 4617 1 1 7 GLY N N 5.877 -1.008 2.442 1.00 . A A . 7 GLY N 1 1
16 4618 1 1 7 GLY O O 2.855 -0.287 4.148 1.00 . A A . 7 GLY O 1 1
16 4619 1 1 8 LEU C C 2.339 2.032 2.017 1.00 . A A . 8 LEU C 1 1
16 4620 1 1 8 LEU CA C 3.389 2.209 3.100 1.00 . A A . 8 LEU CA 1 1
16 4621 1 1 8 LEU CB C 4.143 3.524 2.892 1.00 . A A . 8 LEU CB 1 1
16 4622 1 1 8 LEU CD1 C 6.022 5.061 3.513 1.00 . A A . 8 LEU CD1 1 1
16 4623 1 1 8 LEU CD2 C 5.111 3.458 5.203 1.00 . A A . 8 LEU CD2 1 1
16 4624 1 1 8 LEU CG C 5.412 3.685 3.729 1.00 . A A . 8 LEU CG 1 1
16 4625 1 1 8 LEU H H 5.193 1.184 2.704 1.00 . A A . 8 LEU H 1 1
16 4626 1 1 8 LEU HA H 2.901 2.227 4.058 1.00 . A A . 8 LEU HA 1 1
16 4627 1 1 8 LEU HB2 H 4.412 3.598 1.849 1.00 . A A . 8 LEU HB2 1 1
16 4628 1 1 8 LEU HB3 H 3.475 4.338 3.133 1.00 . A A . 8 LEU HB3 1 1
16 4629 1 1 8 LEU HD11 H 5.246 5.761 3.242 1.00 . A A . 8 LEU HD11 1 1
16 4630 1 1 8 LEU HD12 H 6.754 5.010 2.720 1.00 . A A . 8 LEU HD12 1 1
16 4631 1 1 8 LEU HD13 H 6.501 5.389 4.424 1.00 . A A . 8 LEU HD13 1 1
16 4632 1 1 8 LEU HD21 H 5.191 2.404 5.428 1.00 . A A . 8 LEU HD21 1 1
16 4633 1 1 8 LEU HD22 H 4.110 3.798 5.423 1.00 . A A . 8 LEU HD22 1 1
16 4634 1 1 8 LEU HD23 H 5.819 4.009 5.804 1.00 . A A . 8 LEU HD23 1 1
16 4635 1 1 8 LEU HG H 6.134 2.947 3.416 1.00 . A A . 8 LEU HG 1 1
16 4636 1 1 8 LEU N N 4.305 1.083 3.104 1.00 . A A . 8 LEU N 1 1
16 4637 1 1 8 LEU O O 1.142 2.171 2.269 1.00 . A A . 8 LEU O 1 1
16 4638 1 1 9 VAL C C 0.957 0.318 0.006 1.00 . A A . 9 VAL C 1 1
16 4639 1 1 9 VAL CA C 1.877 1.489 -0.300 1.00 . A A . 9 VAL CA 1 1
16 4640 1 1 9 VAL CB C 2.627 1.214 -1.615 1.00 . A A . 9 VAL CB 1 1
16 4641 1 1 9 VAL CG1 C 1.646 1.115 -2.776 1.00 . A A . 9 VAL CG1 1 1
16 4642 1 1 9 VAL CG2 C 3.664 2.297 -1.871 1.00 . A A . 9 VAL CG2 1 1
16 4643 1 1 9 VAL H H 3.754 1.589 0.673 1.00 . A A . 9 VAL H 1 1
16 4644 1 1 9 VAL HA H 1.282 2.385 -0.425 1.00 . A A . 9 VAL HA 1 1
16 4645 1 1 9 VAL HB H 3.140 0.268 -1.523 1.00 . A A . 9 VAL HB 1 1
16 4646 1 1 9 VAL HG11 H 1.790 0.177 -3.290 1.00 . A A . 9 VAL HG11 1 1
16 4647 1 1 9 VAL HG12 H 1.816 1.931 -3.462 1.00 . A A . 9 VAL HG12 1 1
16 4648 1 1 9 VAL HG13 H 0.634 1.167 -2.398 1.00 . A A . 9 VAL HG13 1 1
16 4649 1 1 9 VAL HG21 H 3.297 3.242 -1.499 1.00 . A A . 9 VAL HG21 1 1
16 4650 1 1 9 VAL HG22 H 3.848 2.375 -2.933 1.00 . A A . 9 VAL HG22 1 1
16 4651 1 1 9 VAL HG23 H 4.583 2.043 -1.364 1.00 . A A . 9 VAL HG23 1 1
16 4652 1 1 9 VAL N N 2.790 1.703 0.812 1.00 . A A . 9 VAL N 1 1
16 4653 1 1 9 VAL O O -0.220 0.324 -0.356 1.00 . A A . 9 VAL O 1 1
16 4654 1 1 10 GLY C C -0.416 -1.458 2.001 1.00 . A A . 10 GLY C 1 1
16 4655 1 1 10 GLY CA C 0.713 -1.836 1.069 1.00 . A A . 10 GLY CA 1 1
16 4656 1 1 10 GLY H H 2.437 -0.617 0.977 1.00 . A A . 10 GLY H 1 1
16 4657 1 1 10 GLY HA2 H 0.303 -2.282 0.175 1.00 . A A . 10 GLY HA2 1 1
16 4658 1 1 10 GLY HA3 H 1.351 -2.555 1.563 1.00 . A A . 10 GLY HA3 1 1
16 4659 1 1 10 GLY N N 1.500 -0.679 0.700 1.00 . A A . 10 GLY N 1 1
16 4660 1 1 10 GLY O O -1.457 -2.114 2.032 1.00 . A A . 10 GLY O 1 1
16 4661 1 1 11 SER C C -2.343 0.780 2.902 1.00 . A A . 11 SER C 1 1
16 4662 1 1 11 SER CA C -1.224 0.107 3.678 1.00 . A A . 11 SER CA 1 1
16 4663 1 1 11 SER CB C -0.612 1.085 4.682 1.00 . A A . 11 SER CB 1 1
16 4664 1 1 11 SER H H 0.632 0.110 2.666 1.00 . A A . 11 SER H 1 1
16 4665 1 1 11 SER HA H -1.627 -0.744 4.206 1.00 . A A . 11 SER HA 1 1
16 4666 1 1 11 SER HB2 H -0.015 1.813 4.154 1.00 . A A . 11 SER HB2 1 1
16 4667 1 1 11 SER HB3 H -1.403 1.589 5.218 1.00 . A A . 11 SER HB3 1 1
16 4668 1 1 11 SER HG H 0.798 -0.193 5.149 1.00 . A A . 11 SER HG 1 1
16 4669 1 1 11 SER N N -0.213 -0.378 2.751 1.00 . A A . 11 SER N 1 1
16 4670 1 1 11 SER O O -3.522 0.505 3.122 1.00 . A A . 11 SER O 1 1
16 4671 1 1 11 SER OG O 0.213 0.409 5.615 1.00 . A A . 11 SER OG 1 1
16 4672 1 1 12 ALA C C -3.530 1.351 0.122 1.00 . A A . 12 ALA C 1 1
16 4673 1 1 12 ALA CA C -2.923 2.324 1.123 1.00 . A A . 12 ALA CA 1 1
16 4674 1 1 12 ALA CB C -2.270 3.496 0.405 1.00 . A A . 12 ALA CB 1 1
16 4675 1 1 12 ALA H H -1.003 1.795 1.819 1.00 . A A . 12 ALA H 1 1
16 4676 1 1 12 ALA HA H -3.700 2.702 1.756 1.00 . A A . 12 ALA HA 1 1
16 4677 1 1 12 ALA HB1 H -1.248 3.245 0.161 1.00 . A A . 12 ALA HB1 1 1
16 4678 1 1 12 ALA HB2 H -2.284 4.364 1.047 1.00 . A A . 12 ALA HB2 1 1
16 4679 1 1 12 ALA HB3 H -2.815 3.711 -0.502 1.00 . A A . 12 ALA HB3 1 1
16 4680 1 1 12 ALA N N -1.958 1.639 1.964 1.00 . A A . 12 ALA N 1 1
16 4681 1 1 12 ALA O O -4.496 1.669 -0.572 1.00 . A A . 12 ALA O 1 1
16 4682 1 1 13 LEU C C -4.718 -1.485 -0.315 1.00 . A A . 13 LEU C 1 1
16 4683 1 1 13 LEU CA C -3.413 -0.889 -0.828 1.00 . A A . 13 LEU CA 1 1
16 4684 1 1 13 LEU CB C -2.322 -1.963 -0.964 1.00 . A A . 13 LEU CB 1 1
16 4685 1 1 13 LEU CD1 C -3.633 -4.106 -1.033 1.00 . A A . 13 LEU CD1 1 1
16 4686 1 1 13 LEU CD2 C -1.316 -4.092 -0.092 1.00 . A A . 13 LEU CD2 1 1
16 4687 1 1 13 LEU CG C -2.602 -3.295 -0.260 1.00 . A A . 13 LEU CG 1 1
16 4688 1 1 13 LEU H H -2.195 -0.030 0.651 1.00 . A A . 13 LEU H 1 1
16 4689 1 1 13 LEU HA H -3.597 -0.442 -1.794 1.00 . A A . 13 LEU HA 1 1
16 4690 1 1 13 LEU HB2 H -2.170 -2.160 -2.015 1.00 . A A . 13 LEU HB2 1 1
16 4691 1 1 13 LEU HB3 H -1.403 -1.557 -0.554 1.00 . A A . 13 LEU HB3 1 1
16 4692 1 1 13 LEU HD11 H -4.350 -4.528 -0.343 1.00 . A A . 13 LEU HD11 1 1
16 4693 1 1 13 LEU HD12 H -3.138 -4.903 -1.568 1.00 . A A . 13 LEU HD12 1 1
16 4694 1 1 13 LEU HD13 H -4.145 -3.465 -1.735 1.00 . A A . 13 LEU HD13 1 1
16 4695 1 1 13 LEU HD21 H -0.923 -3.937 0.901 1.00 . A A . 13 LEU HD21 1 1
16 4696 1 1 13 LEU HD22 H -0.591 -3.762 -0.821 1.00 . A A . 13 LEU HD22 1 1
16 4697 1 1 13 LEU HD23 H -1.522 -5.142 -0.238 1.00 . A A . 13 LEU HD23 1 1
16 4698 1 1 13 LEU HG H -3.002 -3.091 0.723 1.00 . A A . 13 LEU HG 1 1
16 4699 1 1 13 LEU N N -2.952 0.156 0.066 1.00 . A A . 13 LEU N 1 1
16 4700 1 1 13 LEU O O -5.584 -1.875 -1.097 1.00 . A A . 13 LEU O 1 1
16 4701 1 1 14 GLY C C -7.141 -0.975 1.633 1.00 . A A . 14 GLY C 1 1
16 4702 1 1 14 GLY CA C -6.078 -2.045 1.595 1.00 . A A . 14 GLY CA 1 1
16 4703 1 1 14 GLY H H -4.153 -1.173 1.583 1.00 . A A . 14 GLY H 1 1
16 4704 1 1 14 GLY HA2 H -6.431 -2.882 1.005 1.00 . A A . 14 GLY HA2 1 1
16 4705 1 1 14 GLY HA3 H -5.874 -2.377 2.601 1.00 . A A . 14 GLY HA3 1 1
16 4706 1 1 14 GLY N N -4.863 -1.525 1.005 1.00 . A A . 14 GLY N 1 1
16 4707 1 1 14 GLY O O -8.338 -1.265 1.636 1.00 . A A . 14 GLY O 1 1
16 4708 1 1 15 GLY C C -8.395 1.473 0.375 1.00 . A A . 15 GLY C 1 1
16 4709 1 1 15 GLY CA C -7.594 1.395 1.656 1.00 . A A . 15 GLY CA 1 1
16 4710 1 1 15 GLY H H -5.721 0.435 1.625 1.00 . A A . 15 GLY H 1 1
16 4711 1 1 15 GLY HA2 H -8.267 1.291 2.493 1.00 . A A . 15 GLY HA2 1 1
16 4712 1 1 15 GLY HA3 H -7.021 2.301 1.769 1.00 . A A . 15 GLY HA3 1 1
16 4713 1 1 15 GLY N N -6.687 0.275 1.642 1.00 . A A . 15 GLY N 1 1
16 4714 1 1 15 GLY O O -9.617 1.609 0.406 1.00 . A A . 15 GLY O 1 1
16 4715 1 1 16 LEU C C -9.031 0.027 -2.307 1.00 . A A . 16 LEU C 1 1
16 4716 1 1 16 LEU CA C -8.359 1.370 -2.056 1.00 . A A . 16 LEU CA 1 1
16 4717 1 1 16 LEU CB C -7.336 1.649 -3.156 1.00 . A A . 16 LEU CB 1 1
16 4718 1 1 16 LEU CD1 C -6.530 3.744 -2.038 1.00 . A A . 16 LEU CD1 1 1
16 4719 1 1 16 LEU CD2 C -5.895 3.271 -4.410 1.00 . A A . 16 LEU CD2 1 1
16 4720 1 1 16 LEU CG C -6.978 3.123 -3.352 1.00 . A A . 16 LEU CG 1 1
16 4721 1 1 16 LEU H H -6.736 1.205 -0.715 1.00 . A A . 16 LEU H 1 1
16 4722 1 1 16 LEU HA H -9.102 2.151 -2.049 1.00 . A A . 16 LEU HA 1 1
16 4723 1 1 16 LEU HB2 H -6.432 1.107 -2.918 1.00 . A A . 16 LEU HB2 1 1
16 4724 1 1 16 LEU HB3 H -7.728 1.269 -4.087 1.00 . A A . 16 LEU HB3 1 1
16 4725 1 1 16 LEU HD11 H -5.774 4.491 -2.232 1.00 . A A . 16 LEU HD11 1 1
16 4726 1 1 16 LEU HD12 H -6.122 2.976 -1.398 1.00 . A A . 16 LEU HD12 1 1
16 4727 1 1 16 LEU HD13 H -7.376 4.206 -1.551 1.00 . A A . 16 LEU HD13 1 1
16 4728 1 1 16 LEU HD21 H -5.818 4.307 -4.704 1.00 . A A . 16 LEU HD21 1 1
16 4729 1 1 16 LEU HD22 H -6.148 2.670 -5.271 1.00 . A A . 16 LEU HD22 1 1
16 4730 1 1 16 LEU HD23 H -4.949 2.940 -4.006 1.00 . A A . 16 LEU HD23 1 1
16 4731 1 1 16 LEU HG H -7.854 3.657 -3.692 1.00 . A A . 16 LEU HG 1 1
16 4732 1 1 16 LEU N N -7.705 1.349 -0.756 1.00 . A A . 16 LEU N 1 1
16 4733 1 1 16 LEU O O -9.889 -0.113 -3.179 1.00 . A A . 16 LEU O 1 1
16 4734 1 1 17 LEU C C -10.514 -2.387 -0.980 1.00 . A A . 17 LEU C 1 1
16 4735 1 1 17 LEU CA C -9.131 -2.303 -1.596 1.00 . A A . 17 LEU CA 1 1
16 4736 1 1 17 LEU CB C -8.176 -3.259 -0.877 1.00 . A A . 17 LEU CB 1 1
16 4737 1 1 17 LEU CD1 C -7.501 -5.668 -0.748 1.00 . A A . 17 LEU CD1 1 1
16 4738 1 1 17 LEU CD2 C -9.474 -4.855 0.556 1.00 . A A . 17 LEU CD2 1 1
16 4739 1 1 17 LEU CG C -8.671 -4.697 -0.727 1.00 . A A . 17 LEU CG 1 1
16 4740 1 1 17 LEU H H -7.945 -0.761 -0.847 1.00 . A A . 17 LEU H 1 1
16 4741 1 1 17 LEU HA H -9.185 -2.571 -2.631 1.00 . A A . 17 LEU HA 1 1
16 4742 1 1 17 LEU HB2 H -7.243 -3.278 -1.420 1.00 . A A . 17 LEU HB2 1 1
16 4743 1 1 17 LEU HB3 H -7.991 -2.865 0.109 1.00 . A A . 17 LEU HB3 1 1
16 4744 1 1 17 LEU HD11 H -7.179 -5.822 -1.767 1.00 . A A . 17 LEU HD11 1 1
16 4745 1 1 17 LEU HD12 H -7.808 -6.612 -0.321 1.00 . A A . 17 LEU HD12 1 1
16 4746 1 1 17 LEU HD13 H -6.684 -5.261 -0.171 1.00 . A A . 17 LEU HD13 1 1
16 4747 1 1 17 LEU HD21 H -10.326 -5.493 0.370 1.00 . A A . 17 LEU HD21 1 1
16 4748 1 1 17 LEU HD22 H -9.817 -3.886 0.888 1.00 . A A . 17 LEU HD22 1 1
16 4749 1 1 17 LEU HD23 H -8.852 -5.298 1.319 1.00 . A A . 17 LEU HD23 1 1
16 4750 1 1 17 LEU HG H -9.313 -4.933 -1.556 1.00 . A A . 17 LEU HG 1 1
16 4751 1 1 17 LEU N N -8.617 -0.955 -1.517 1.00 . A A . 17 LEU N 1 1
16 4752 1 1 17 LEU O O -11.286 -3.300 -1.271 1.00 . A A . 17 LEU O 1 1
16 4753 1 1 18 LYS C C -13.236 -1.277 -0.415 1.00 . A A . 18 LYS C 1 1
16 4754 1 1 18 LYS CA C -12.082 -1.420 0.578 1.00 . A A . 18 LYS CA 1 1
16 4755 1 1 18 LYS CB C -12.089 -0.316 1.657 1.00 . A A . 18 LYS CB 1 1
16 4756 1 1 18 LYS CD C -12.275 2.192 1.497 1.00 . A A . 18 LYS CD 1 1
16 4757 1 1 18 LYS CE C -12.034 2.801 0.126 1.00 . A A . 18 LYS CE 1 1
16 4758 1 1 18 LYS CG C -13.011 0.868 1.386 1.00 . A A . 18 LYS CG 1 1
16 4759 1 1 18 LYS H H -10.151 -0.749 0.100 1.00 . A A . 18 LYS H 1 1
16 4760 1 1 18 LYS HA H -12.176 -2.371 1.067 1.00 . A A . 18 LYS HA 1 1
16 4761 1 1 18 LYS HB2 H -12.390 -0.758 2.594 1.00 . A A . 18 LYS HB2 1 1
16 4762 1 1 18 LYS HB3 H -11.082 0.061 1.763 1.00 . A A . 18 LYS HB3 1 1
16 4763 1 1 18 LYS HD2 H -12.868 2.876 2.086 1.00 . A A . 18 LYS HD2 1 1
16 4764 1 1 18 LYS HD3 H -11.323 2.027 1.981 1.00 . A A . 18 LYS HD3 1 1
16 4765 1 1 18 LYS HE2 H -11.772 2.008 -0.560 1.00 . A A . 18 LYS HE2 1 1
16 4766 1 1 18 LYS HE3 H -12.944 3.278 -0.206 1.00 . A A . 18 LYS HE3 1 1
16 4767 1 1 18 LYS HG2 H -13.413 0.784 0.394 1.00 . A A . 18 LYS HG2 1 1
16 4768 1 1 18 LYS HG3 H -13.816 0.855 2.104 1.00 . A A . 18 LYS HG3 1 1
16 4769 1 1 18 LYS HZ1 H -10.284 3.608 0.933 1.00 . A A . 18 LYS HZ1 1 1
16 4770 1 1 18 LYS HZ2 H -11.330 4.762 0.273 1.00 . A A . 18 LYS HZ2 1 1
16 4771 1 1 18 LYS HZ3 H -10.407 3.778 -0.747 1.00 . A A . 18 LYS HZ3 1 1
16 4772 1 1 18 LYS N N -10.810 -1.440 -0.103 1.00 . A A . 18 LYS N 1 1
16 4773 1 1 18 LYS NZ N -10.937 3.808 0.148 1.00 . A A . 18 LYS NZ 1 1
16 4774 1 1 18 LYS O O -14.204 -2.034 -0.363 1.00 . A A . 18 LYS O 1 1
16 4775 1 1 19 LYS C C -13.876 -0.857 -3.604 1.00 . A A . 19 LYS C 1 1
16 4776 1 1 19 LYS CA C -14.164 -0.084 -2.318 1.00 . A A . 19 LYS CA 1 1
16 4777 1 1 19 LYS CB C -14.312 1.421 -2.590 1.00 . A A . 19 LYS CB 1 1
16 4778 1 1 19 LYS CD C -12.194 1.545 -3.937 1.00 . A A . 19 LYS CD 1 1
16 4779 1 1 19 LYS CE C -11.380 2.365 -2.962 1.00 . A A . 19 LYS CE 1 1
16 4780 1 1 19 LYS CG C -13.666 1.900 -3.879 1.00 . A A . 19 LYS CG 1 1
16 4781 1 1 19 LYS H H -12.328 0.265 -1.327 1.00 . A A . 19 LYS H 1 1
16 4782 1 1 19 LYS HA H -15.086 -0.448 -1.909 1.00 . A A . 19 LYS HA 1 1
16 4783 1 1 19 LYS HB2 H -15.364 1.661 -2.635 1.00 . A A . 19 LYS HB2 1 1
16 4784 1 1 19 LYS HB3 H -13.867 1.964 -1.769 1.00 . A A . 19 LYS HB3 1 1
16 4785 1 1 19 LYS HD2 H -12.079 0.508 -3.685 1.00 . A A . 19 LYS HD2 1 1
16 4786 1 1 19 LYS HD3 H -11.828 1.719 -4.937 1.00 . A A . 19 LYS HD3 1 1
16 4787 1 1 19 LYS HE2 H -12.048 2.993 -2.393 1.00 . A A . 19 LYS HE2 1 1
16 4788 1 1 19 LYS HE3 H -10.868 1.687 -2.297 1.00 . A A . 19 LYS HE3 1 1
16 4789 1 1 19 LYS HG2 H -14.167 1.436 -4.711 1.00 . A A . 19 LYS HG2 1 1
16 4790 1 1 19 LYS HG3 H -13.771 2.971 -3.942 1.00 . A A . 19 LYS HG3 1 1
16 4791 1 1 19 LYS HZ1 H -9.872 3.811 -2.961 1.00 . A A . 19 LYS HZ1 1 1
16 4792 1 1 19 LYS HZ2 H -10.850 3.843 -4.340 1.00 . A A . 19 LYS HZ2 1 1
16 4793 1 1 19 LYS HZ3 H -9.687 2.629 -4.157 1.00 . A A . 19 LYS HZ3 1 1
16 4794 1 1 19 LYS N N -13.126 -0.308 -1.322 1.00 . A A . 19 LYS N 1 1
16 4795 1 1 19 LYS NZ N -10.377 3.222 -3.653 1.00 . A A . 19 LYS NZ 1 1
16 4796 1 1 19 LYS O O -14.716 -0.927 -4.501 1.00 . A A . 19 LYS O 1 1
16 4797 1 1 20 ILE C C -13.288 -3.210 -5.268 1.00 . A A . 20 ILE C 1 1
16 4798 1 1 20 ILE CA C -12.254 -2.155 -4.874 1.00 . A A . 20 ILE CA 1 1
16 4799 1 1 20 ILE CB C -10.876 -2.824 -4.662 1.00 . A A . 20 ILE CB 1 1
16 4800 1 1 20 ILE CD1 C -10.931 -4.131 -6.849 1.00 . A A . 20 ILE CD1 1 1
16 4801 1 1 20 ILE CG1 C -10.205 -3.102 -6.009 1.00 . A A . 20 ILE CG1 1 1
16 4802 1 1 20 ILE CG2 C -11.009 -4.108 -3.851 1.00 . A A . 20 ILE CG2 1 1
16 4803 1 1 20 ILE H H -12.036 -1.303 -2.953 1.00 . A A . 20 ILE H 1 1
16 4804 1 1 20 ILE HA H -12.158 -1.444 -5.681 1.00 . A A . 20 ILE HA 1 1
16 4805 1 1 20 ILE HB H -10.258 -2.139 -4.098 1.00 . A A . 20 ILE HB 1 1
16 4806 1 1 20 ILE HD11 H -11.574 -3.629 -7.557 1.00 . A A . 20 ILE HD11 1 1
16 4807 1 1 20 ILE HD12 H -11.527 -4.764 -6.208 1.00 . A A . 20 ILE HD12 1 1
16 4808 1 1 20 ILE HD13 H -10.211 -4.734 -7.382 1.00 . A A . 20 ILE HD13 1 1
16 4809 1 1 20 ILE HG12 H -10.159 -2.185 -6.577 1.00 . A A . 20 ILE HG12 1 1
16 4810 1 1 20 ILE HG13 H -9.202 -3.463 -5.836 1.00 . A A . 20 ILE HG13 1 1
16 4811 1 1 20 ILE HG21 H -11.059 -4.954 -4.521 1.00 . A A . 20 ILE HG21 1 1
16 4812 1 1 20 ILE HG22 H -11.909 -4.067 -3.257 1.00 . A A . 20 ILE HG22 1 1
16 4813 1 1 20 ILE HG23 H -10.153 -4.214 -3.202 1.00 . A A . 20 ILE HG23 1 1
16 4814 1 1 20 ILE N N -12.669 -1.413 -3.694 1.00 . A A . 20 ILE N 1 1
16 4815 1 1 20 ILE O O -13.538 -3.369 -6.482 1.00 . A A . 20 ILE O 1 1
16 4816 1 1 20 ILE OXT O -13.839 -3.867 -4.360 1.00 . A A . 20 ILE OXT 1 1
17 4817 1 1 1 ILE C C 13.615 -1.451 3.437 1.00 . A A . 1 ILE C 1 1
17 4818 1 1 1 ILE CA C 12.877 -2.620 4.087 1.00 . A A . 1 ILE CA 1 1
17 4819 1 1 1 ILE CB C 11.696 -3.048 3.185 1.00 . A A . 1 ILE CB 1 1
17 4820 1 1 1 ILE CD1 C 12.951 -4.922 1.998 1.00 . A A . 1 ILE CD1 1 1
17 4821 1 1 1 ILE CG1 C 12.209 -3.610 1.856 1.00 . A A . 1 ILE CG1 1 1
17 4822 1 1 1 ILE CG2 C 10.749 -1.881 2.944 1.00 . A A . 1 ILE CG2 1 1
17 4823 1 1 1 ILE H1 H 11.438 -2.620 5.563 1.00 . A A . 1 ILE H1 1 1
17 4824 1 1 1 ILE H2 H 12.442 -1.228 5.544 1.00 . A A . 1 ILE H2 1 1
17 4825 1 1 1 ILE H3 H 13.050 -2.719 6.136 1.00 . A A . 1 ILE H3 1 1
17 4826 1 1 1 ILE HA H 13.559 -3.453 4.170 1.00 . A A . 1 ILE HA 1 1
17 4827 1 1 1 ILE HB H 11.145 -3.820 3.701 1.00 . A A . 1 ILE HB 1 1
17 4828 1 1 1 ILE HD11 H 13.761 -4.955 1.284 1.00 . A A . 1 ILE HD11 1 1
17 4829 1 1 1 ILE HD12 H 12.272 -5.741 1.811 1.00 . A A . 1 ILE HD12 1 1
17 4830 1 1 1 ILE HD13 H 13.349 -5.005 2.998 1.00 . A A . 1 ILE HD13 1 1
17 4831 1 1 1 ILE HG12 H 11.370 -3.775 1.196 1.00 . A A . 1 ILE HG12 1 1
17 4832 1 1 1 ILE HG13 H 12.879 -2.895 1.404 1.00 . A A . 1 ILE HG13 1 1
17 4833 1 1 1 ILE HG21 H 11.315 -1.014 2.637 1.00 . A A . 1 ILE HG21 1 1
17 4834 1 1 1 ILE HG22 H 10.213 -1.657 3.854 1.00 . A A . 1 ILE HG22 1 1
17 4835 1 1 1 ILE HG23 H 10.045 -2.143 2.168 1.00 . A A . 1 ILE HG23 1 1
17 4836 1 1 1 ILE N N 12.410 -2.264 5.455 1.00 . A A . 1 ILE N 1 1
17 4837 1 1 1 ILE O O 13.360 -0.290 3.755 1.00 . A A . 1 ILE O 1 1
17 4838 1 1 2 ILE C C 14.412 0.370 1.293 1.00 . A A . 2 ILE C 1 1
17 4839 1 1 2 ILE CA C 15.309 -0.745 1.830 1.00 . A A . 2 ILE CA 1 1
17 4840 1 1 2 ILE CB C 16.114 -1.357 0.666 1.00 . A A . 2 ILE CB 1 1
17 4841 1 1 2 ILE CD1 C 18.514 -0.552 0.394 1.00 . A A . 2 ILE CD1 1 1
17 4842 1 1 2 ILE CG1 C 17.057 -0.312 0.062 1.00 . A A . 2 ILE CG1 1 1
17 4843 1 1 2 ILE CG2 C 15.179 -1.920 -0.397 1.00 . A A . 2 ILE CG2 1 1
17 4844 1 1 2 ILE H H 14.691 -2.711 2.318 1.00 . A A . 2 ILE H 1 1
17 4845 1 1 2 ILE HA H 16.005 -0.320 2.536 1.00 . A A . 2 ILE HA 1 1
17 4846 1 1 2 ILE HB H 16.701 -2.174 1.058 1.00 . A A . 2 ILE HB 1 1
17 4847 1 1 2 ILE HD11 H 18.643 -0.559 1.467 1.00 . A A . 2 ILE HD11 1 1
17 4848 1 1 2 ILE HD12 H 19.115 0.236 -0.036 1.00 . A A . 2 ILE HD12 1 1
17 4849 1 1 2 ILE HD13 H 18.824 -1.504 -0.012 1.00 . A A . 2 ILE HD13 1 1
17 4850 1 1 2 ILE HG12 H 16.957 -0.324 -1.013 1.00 . A A . 2 ILE HG12 1 1
17 4851 1 1 2 ILE HG13 H 16.788 0.665 0.434 1.00 . A A . 2 ILE HG13 1 1
17 4852 1 1 2 ILE HG21 H 14.158 -1.858 -0.049 1.00 . A A . 2 ILE HG21 1 1
17 4853 1 1 2 ILE HG22 H 15.431 -2.953 -0.587 1.00 . A A . 2 ILE HG22 1 1
17 4854 1 1 2 ILE HG23 H 15.283 -1.350 -1.309 1.00 . A A . 2 ILE HG23 1 1
17 4855 1 1 2 ILE N N 14.532 -1.767 2.527 1.00 . A A . 2 ILE N 1 1
17 4856 1 1 2 ILE O O 14.847 1.512 1.145 1.00 . A A . 2 ILE O 1 1
17 4857 1 1 3 GLY C C 10.908 1.007 1.253 1.00 . A A . 3 GLY C 1 1
17 4858 1 1 3 GLY CA C 12.221 1.013 0.491 1.00 . A A . 3 GLY CA 1 1
17 4859 1 1 3 GLY H H 12.868 -0.894 1.144 1.00 . A A . 3 GLY H 1 1
17 4860 1 1 3 GLY HA2 H 12.665 1.996 0.566 1.00 . A A . 3 GLY HA2 1 1
17 4861 1 1 3 GLY HA3 H 12.023 0.797 -0.548 1.00 . A A . 3 GLY HA3 1 1
17 4862 1 1 3 GLY N N 13.160 0.031 1.005 1.00 . A A . 3 GLY N 1 1
17 4863 1 1 3 GLY O O 9.936 0.398 0.808 1.00 . A A . 3 GLY O 1 1
17 4864 1 1 4 PRO C C 8.453 2.330 2.498 1.00 . A A . 4 PRO C 1 1
17 4865 1 1 4 PRO CA C 9.638 1.729 3.240 1.00 . A A . 4 PRO CA 1 1
17 4866 1 1 4 PRO CB C 10.037 2.617 4.424 1.00 . A A . 4 PRO CB 1 1
17 4867 1 1 4 PRO CD C 11.965 2.420 3.031 1.00 . A A . 4 PRO CD 1 1
17 4868 1 1 4 PRO CG C 11.526 2.570 4.459 1.00 . A A . 4 PRO CG 1 1
17 4869 1 1 4 PRO HA H 9.368 0.755 3.594 1.00 . A A . 4 PRO HA 1 1
17 4870 1 1 4 PRO HB2 H 9.677 3.622 4.259 1.00 . A A . 4 PRO HB2 1 1
17 4871 1 1 4 PRO HB3 H 9.609 2.222 5.333 1.00 . A A . 4 PRO HB3 1 1
17 4872 1 1 4 PRO HD2 H 12.084 3.389 2.568 1.00 . A A . 4 PRO HD2 1 1
17 4873 1 1 4 PRO HD3 H 12.884 1.856 2.974 1.00 . A A . 4 PRO HD3 1 1
17 4874 1 1 4 PRO HG2 H 11.913 3.487 4.877 1.00 . A A . 4 PRO HG2 1 1
17 4875 1 1 4 PRO HG3 H 11.853 1.722 5.043 1.00 . A A . 4 PRO HG3 1 1
17 4876 1 1 4 PRO N N 10.852 1.674 2.418 1.00 . A A . 4 PRO N 1 1
17 4877 1 1 4 PRO O O 7.300 2.057 2.826 1.00 . A A . 4 PRO O 1 1
17 4878 1 1 5 VAL C C 6.824 2.744 0.023 1.00 . A A . 5 VAL C 1 1
17 4879 1 1 5 VAL CA C 7.710 3.785 0.696 1.00 . A A . 5 VAL CA 1 1
17 4880 1 1 5 VAL CB C 8.318 4.698 -0.386 1.00 . A A . 5 VAL CB 1 1
17 4881 1 1 5 VAL CG1 C 7.227 5.453 -1.132 1.00 . A A . 5 VAL CG1 1 1
17 4882 1 1 5 VAL CG2 C 9.318 5.667 0.228 1.00 . A A . 5 VAL CG2 1 1
17 4883 1 1 5 VAL H H 9.688 3.307 1.287 1.00 . A A . 5 VAL H 1 1
17 4884 1 1 5 VAL HA H 7.106 4.392 1.355 1.00 . A A . 5 VAL HA 1 1
17 4885 1 1 5 VAL HB H 8.843 4.075 -1.096 1.00 . A A . 5 VAL HB 1 1
17 4886 1 1 5 VAL HG11 H 6.325 4.860 -1.150 1.00 . A A . 5 VAL HG11 1 1
17 4887 1 1 5 VAL HG12 H 7.551 5.648 -2.144 1.00 . A A . 5 VAL HG12 1 1
17 4888 1 1 5 VAL HG13 H 7.031 6.389 -0.630 1.00 . A A . 5 VAL HG13 1 1
17 4889 1 1 5 VAL HG21 H 10.101 5.877 -0.486 1.00 . A A . 5 VAL HG21 1 1
17 4890 1 1 5 VAL HG22 H 9.748 5.229 1.115 1.00 . A A . 5 VAL HG22 1 1
17 4891 1 1 5 VAL HG23 H 8.814 6.586 0.488 1.00 . A A . 5 VAL HG23 1 1
17 4892 1 1 5 VAL N N 8.749 3.141 1.495 1.00 . A A . 5 VAL N 1 1
17 4893 1 1 5 VAL O O 5.605 2.745 0.192 1.00 . A A . 5 VAL O 1 1
17 4894 1 1 6 LEU C C 5.849 0.011 -0.467 1.00 . A A . 6 LEU C 1 1
17 4895 1 1 6 LEU CA C 6.737 0.790 -1.431 1.00 . A A . 6 LEU CA 1 1
17 4896 1 1 6 LEU CB C 7.725 -0.158 -2.115 1.00 . A A . 6 LEU CB 1 1
17 4897 1 1 6 LEU CD1 C 9.997 -0.297 -3.165 1.00 . A A . 6 LEU CD1 1 1
17 4898 1 1 6 LEU CD2 C 8.091 0.699 -4.442 1.00 . A A . 6 LEU CD2 1 1
17 4899 1 1 6 LEU CG C 8.715 0.515 -3.067 1.00 . A A . 6 LEU CG 1 1
17 4900 1 1 6 LEU H H 8.425 1.901 -0.821 1.00 . A A . 6 LEU H 1 1
17 4901 1 1 6 LEU HA H 6.115 1.251 -2.183 1.00 . A A . 6 LEU HA 1 1
17 4902 1 1 6 LEU HB2 H 8.286 -0.672 -1.348 1.00 . A A . 6 LEU HB2 1 1
17 4903 1 1 6 LEU HB3 H 7.161 -0.888 -2.676 1.00 . A A . 6 LEU HB3 1 1
17 4904 1 1 6 LEU HD11 H 10.565 0.028 -4.024 1.00 . A A . 6 LEU HD11 1 1
17 4905 1 1 6 LEU HD12 H 9.752 -1.344 -3.271 1.00 . A A . 6 LEU HD12 1 1
17 4906 1 1 6 LEU HD13 H 10.584 -0.153 -2.270 1.00 . A A . 6 LEU HD13 1 1
17 4907 1 1 6 LEU HD21 H 7.389 -0.100 -4.628 1.00 . A A . 6 LEU HD21 1 1
17 4908 1 1 6 LEU HD22 H 8.866 0.680 -5.194 1.00 . A A . 6 LEU HD22 1 1
17 4909 1 1 6 LEU HD23 H 7.576 1.647 -4.480 1.00 . A A . 6 LEU HD23 1 1
17 4910 1 1 6 LEU HG H 8.968 1.492 -2.680 1.00 . A A . 6 LEU HG 1 1
17 4911 1 1 6 LEU N N 7.452 1.850 -0.734 1.00 . A A . 6 LEU N 1 1
17 4912 1 1 6 LEU O O 4.835 -0.562 -0.864 1.00 . A A . 6 LEU O 1 1
17 4913 1 1 7 GLY C C 4.242 0.063 2.211 1.00 . A A . 7 GLY C 1 1
17 4914 1 1 7 GLY CA C 5.475 -0.706 1.808 1.00 . A A . 7 GLY CA 1 1
17 4915 1 1 7 GLY H H 7.046 0.484 1.063 1.00 . A A . 7 GLY H 1 1
17 4916 1 1 7 GLY HA2 H 5.178 -1.668 1.414 1.00 . A A . 7 GLY HA2 1 1
17 4917 1 1 7 GLY HA3 H 6.094 -0.859 2.679 1.00 . A A . 7 GLY HA3 1 1
17 4918 1 1 7 GLY N N 6.239 -0.001 0.804 1.00 . A A . 7 GLY N 1 1
17 4919 1 1 7 GLY O O 3.246 -0.523 2.639 1.00 . A A . 7 GLY O 1 1
17 4920 1 1 8 LEU C C 2.093 2.107 1.352 1.00 . A A . 8 LEU C 1 1
17 4921 1 1 8 LEU CA C 3.174 2.224 2.413 1.00 . A A . 8 LEU CA 1 1
17 4922 1 1 8 LEU CB C 3.603 3.685 2.568 1.00 . A A . 8 LEU CB 1 1
17 4923 1 1 8 LEU CD1 C 5.152 5.396 3.545 1.00 . A A . 8 LEU CD1 1 1
17 4924 1 1 8 LEU CD2 C 4.770 3.236 4.744 1.00 . A A . 8 LEU CD2 1 1
17 4925 1 1 8 LEU CG C 4.877 3.909 3.383 1.00 . A A . 8 LEU CG 1 1
17 4926 1 1 8 LEU H H 5.119 1.793 1.713 1.00 . A A . 8 LEU H 1 1
17 4927 1 1 8 LEU HA H 2.785 1.867 3.349 1.00 . A A . 8 LEU HA 1 1
17 4928 1 1 8 LEU HB2 H 3.755 4.099 1.582 1.00 . A A . 8 LEU HB2 1 1
17 4929 1 1 8 LEU HB3 H 2.799 4.224 3.045 1.00 . A A . 8 LEU HB3 1 1
17 4930 1 1 8 LEU HD11 H 4.275 5.883 3.946 1.00 . A A . 8 LEU HD11 1 1
17 4931 1 1 8 LEU HD12 H 5.392 5.824 2.583 1.00 . A A . 8 LEU HD12 1 1
17 4932 1 1 8 LEU HD13 H 5.983 5.537 4.220 1.00 . A A . 8 LEU HD13 1 1
17 4933 1 1 8 LEU HD21 H 5.760 3.014 5.114 1.00 . A A . 8 LEU HD21 1 1
17 4934 1 1 8 LEU HD22 H 4.207 2.319 4.650 1.00 . A A . 8 LEU HD22 1 1
17 4935 1 1 8 LEU HD23 H 4.267 3.897 5.434 1.00 . A A . 8 LEU HD23 1 1
17 4936 1 1 8 LEU HG H 5.711 3.473 2.857 1.00 . A A . 8 LEU HG 1 1
17 4937 1 1 8 LEU N N 4.303 1.382 2.067 1.00 . A A . 8 LEU N 1 1
17 4938 1 1 8 LEU O O 0.921 1.896 1.664 1.00 . A A . 8 LEU O 1 1
17 4939 1 1 9 VAL C C 0.954 0.714 -1.035 1.00 . A A . 9 VAL C 1 1
17 4940 1 1 9 VAL CA C 1.563 2.106 -1.015 1.00 . A A . 9 VAL CA 1 1
17 4941 1 1 9 VAL CB C 2.239 2.387 -2.368 1.00 . A A . 9 VAL CB 1 1
17 4942 1 1 9 VAL CG1 C 1.206 2.380 -3.487 1.00 . A A . 9 VAL CG1 1 1
17 4943 1 1 9 VAL CG2 C 2.990 3.711 -2.324 1.00 . A A . 9 VAL CG2 1 1
17 4944 1 1 9 VAL H H 3.452 2.369 -0.094 1.00 . A A . 9 VAL H 1 1
17 4945 1 1 9 VAL HA H 0.777 2.835 -0.867 1.00 . A A . 9 VAL HA 1 1
17 4946 1 1 9 VAL HB H 2.953 1.599 -2.561 1.00 . A A . 9 VAL HB 1 1
17 4947 1 1 9 VAL HG11 H 1.440 1.593 -4.188 1.00 . A A . 9 VAL HG11 1 1
17 4948 1 1 9 VAL HG12 H 1.219 3.332 -3.997 1.00 . A A . 9 VAL HG12 1 1
17 4949 1 1 9 VAL HG13 H 0.223 2.210 -3.069 1.00 . A A . 9 VAL HG13 1 1
17 4950 1 1 9 VAL HG21 H 4.036 3.539 -2.528 1.00 . A A . 9 VAL HG21 1 1
17 4951 1 1 9 VAL HG22 H 2.882 4.155 -1.345 1.00 . A A . 9 VAL HG22 1 1
17 4952 1 1 9 VAL HG23 H 2.583 4.381 -3.068 1.00 . A A . 9 VAL HG23 1 1
17 4953 1 1 9 VAL N N 2.500 2.220 0.093 1.00 . A A . 9 VAL N 1 1
17 4954 1 1 9 VAL O O -0.250 0.553 -1.234 1.00 . A A . 9 VAL O 1 1
17 4955 1 1 10 GLY C C 0.322 -1.855 0.363 1.00 . A A . 10 GLY C 1 1
17 4956 1 1 10 GLY CA C 1.310 -1.657 -0.764 1.00 . A A . 10 GLY CA 1 1
17 4957 1 1 10 GLY H H 2.735 -0.103 -0.622 1.00 . A A . 10 GLY H 1 1
17 4958 1 1 10 GLY HA2 H 0.828 -1.886 -1.705 1.00 . A A . 10 GLY HA2 1 1
17 4959 1 1 10 GLY HA3 H 2.146 -2.326 -0.622 1.00 . A A . 10 GLY HA3 1 1
17 4960 1 1 10 GLY N N 1.791 -0.292 -0.798 1.00 . A A . 10 GLY N 1 1
17 4961 1 1 10 GLY O O -0.570 -2.699 0.283 1.00 . A A . 10 GLY O 1 1
17 4962 1 1 11 SER C C -1.685 -0.335 2.262 1.00 . A A . 11 SER C 1 1
17 4963 1 1 11 SER CA C -0.411 -1.110 2.562 1.00 . A A . 11 SER CA 1 1
17 4964 1 1 11 SER CB C 0.276 -0.538 3.804 1.00 . A A . 11 SER CB 1 1
17 4965 1 1 11 SER H H 1.197 -0.387 1.402 1.00 . A A . 11 SER H 1 1
17 4966 1 1 11 SER HA H -0.659 -2.146 2.738 1.00 . A A . 11 SER HA 1 1
17 4967 1 1 11 SER HB2 H 0.904 0.291 3.515 1.00 . A A . 11 SER HB2 1 1
17 4968 1 1 11 SER HB3 H -0.474 -0.196 4.502 1.00 . A A . 11 SER HB3 1 1
17 4969 1 1 11 SER HG H 0.537 -2.280 4.661 1.00 . A A . 11 SER HG 1 1
17 4970 1 1 11 SER N N 0.477 -1.050 1.412 1.00 . A A . 11 SER N 1 1
17 4971 1 1 11 SER O O -2.792 -0.806 2.524 1.00 . A A . 11 SER O 1 1
17 4972 1 1 11 SER OG O 1.078 -1.518 4.440 1.00 . A A . 11 SER OG 1 1
17 4973 1 1 12 ALA C C -3.377 1.060 0.121 1.00 . A A . 12 ALA C 1 1
17 4974 1 1 12 ALA CA C -2.646 1.681 1.302 1.00 . A A . 12 ALA CA 1 1
17 4975 1 1 12 ALA CB C -2.184 3.093 0.971 1.00 . A A . 12 ALA CB 1 1
17 4976 1 1 12 ALA H H -0.609 1.152 1.470 1.00 . A A . 12 ALA H 1 1
17 4977 1 1 12 ALA HA H -3.313 1.726 2.138 1.00 . A A . 12 ALA HA 1 1
17 4978 1 1 12 ALA HB1 H -2.532 3.367 -0.014 1.00 . A A . 12 ALA HB1 1 1
17 4979 1 1 12 ALA HB2 H -1.105 3.134 0.995 1.00 . A A . 12 ALA HB2 1 1
17 4980 1 1 12 ALA HB3 H -2.586 3.783 1.699 1.00 . A A . 12 ALA HB3 1 1
17 4981 1 1 12 ALA N N -1.515 0.847 1.676 1.00 . A A . 12 ALA N 1 1
17 4982 1 1 12 ALA O O -4.522 1.400 -0.178 1.00 . A A . 12 ALA O 1 1
17 4983 1 1 13 LEU C C -4.276 -1.585 -1.248 1.00 . A A . 13 LEU C 1 1
17 4984 1 1 13 LEU CA C -3.223 -0.573 -1.682 1.00 . A A . 13 LEU CA 1 1
17 4985 1 1 13 LEU CB C -2.085 -1.270 -2.413 1.00 . A A . 13 LEU CB 1 1
17 4986 1 1 13 LEU CD1 C -0.215 -1.155 -4.077 1.00 . A A . 13 LEU CD1 1 1
17 4987 1 1 13 LEU CD2 C -2.497 -0.350 -4.708 1.00 . A A . 13 LEU CD2 1 1
17 4988 1 1 13 LEU CG C -1.486 -0.484 -3.579 1.00 . A A . 13 LEU CG 1 1
17 4989 1 1 13 LEU H H -1.789 -0.077 -0.226 1.00 . A A . 13 LEU H 1 1
17 4990 1 1 13 LEU HA H -3.676 0.143 -2.343 1.00 . A A . 13 LEU HA 1 1
17 4991 1 1 13 LEU HB2 H -1.299 -1.465 -1.695 1.00 . A A . 13 LEU HB2 1 1
17 4992 1 1 13 LEU HB3 H -2.453 -2.208 -2.790 1.00 . A A . 13 LEU HB3 1 1
17 4993 1 1 13 LEU HD11 H -0.102 -0.973 -5.135 1.00 . A A . 13 LEU HD11 1 1
17 4994 1 1 13 LEU HD12 H -0.276 -2.219 -3.899 1.00 . A A . 13 LEU HD12 1 1
17 4995 1 1 13 LEU HD13 H 0.636 -0.750 -3.549 1.00 . A A . 13 LEU HD13 1 1
17 4996 1 1 13 LEU HD21 H -2.162 0.406 -5.403 1.00 . A A . 13 LEU HD21 1 1
17 4997 1 1 13 LEU HD22 H -3.456 -0.066 -4.301 1.00 . A A . 13 LEU HD22 1 1
17 4998 1 1 13 LEU HD23 H -2.590 -1.295 -5.222 1.00 . A A . 13 LEU HD23 1 1
17 4999 1 1 13 LEU HG H -1.228 0.508 -3.239 1.00 . A A . 13 LEU HG 1 1
17 5000 1 1 13 LEU N N -2.690 0.138 -0.534 1.00 . A A . 13 LEU N 1 1
17 5001 1 1 13 LEU O O -5.209 -1.885 -1.993 1.00 . A A . 13 LEU O 1 1
17 5002 1 1 14 GLY C C -6.221 -2.330 1.195 1.00 . A A . 14 GLY C 1 1
17 5003 1 1 14 GLY CA C -5.086 -3.041 0.499 1.00 . A A . 14 GLY CA 1 1
17 5004 1 1 14 GLY H H -3.382 -1.797 0.530 1.00 . A A . 14 GLY H 1 1
17 5005 1 1 14 GLY HA2 H -5.480 -3.634 -0.311 1.00 . A A . 14 GLY HA2 1 1
17 5006 1 1 14 GLY HA3 H -4.589 -3.690 1.206 1.00 . A A . 14 GLY HA3 1 1
17 5007 1 1 14 GLY N N -4.130 -2.091 -0.028 1.00 . A A . 14 GLY N 1 1
17 5008 1 1 14 GLY O O -7.338 -2.839 1.279 1.00 . A A . 14 GLY O 1 1
17 5009 1 1 15 GLY C C -7.875 0.336 1.423 1.00 . A A . 15 GLY C 1 1
17 5010 1 1 15 GLY CA C -6.909 -0.342 2.375 1.00 . A A . 15 GLY CA 1 1
17 5011 1 1 15 GLY H H -5.010 -0.790 1.586 1.00 . A A . 15 GLY H 1 1
17 5012 1 1 15 GLY HA2 H -7.464 -0.979 3.046 1.00 . A A . 15 GLY HA2 1 1
17 5013 1 1 15 GLY HA3 H -6.399 0.414 2.952 1.00 . A A . 15 GLY HA3 1 1
17 5014 1 1 15 GLY N N -5.920 -1.137 1.691 1.00 . A A . 15 GLY N 1 1
17 5015 1 1 15 GLY O O -9.045 0.515 1.746 1.00 . A A . 15 GLY O 1 1
17 5016 1 1 16 LEU C C -9.112 0.365 -1.456 1.00 . A A . 16 LEU C 1 1
17 5017 1 1 16 LEU CA C -8.229 1.373 -0.742 1.00 . A A . 16 LEU CA 1 1
17 5018 1 1 16 LEU CB C -7.367 2.122 -1.761 1.00 . A A . 16 LEU CB 1 1
17 5019 1 1 16 LEU CD1 C -8.829 4.117 -2.177 1.00 . A A . 16 LEU CD1 1 1
17 5020 1 1 16 LEU CD2 C -7.229 3.350 -3.942 1.00 . A A . 16 LEU CD2 1 1
17 5021 1 1 16 LEU CG C -8.149 2.913 -2.811 1.00 . A A . 16 LEU CG 1 1
17 5022 1 1 16 LEU H H -6.455 0.536 0.024 1.00 . A A . 16 LEU H 1 1
17 5023 1 1 16 LEU HA H -8.853 2.083 -0.224 1.00 . A A . 16 LEU HA 1 1
17 5024 1 1 16 LEU HB2 H -6.728 2.808 -1.224 1.00 . A A . 16 LEU HB2 1 1
17 5025 1 1 16 LEU HB3 H -6.745 1.403 -2.273 1.00 . A A . 16 LEU HB3 1 1
17 5026 1 1 16 LEU HD11 H -8.874 3.983 -1.106 1.00 . A A . 16 LEU HD11 1 1
17 5027 1 1 16 LEU HD12 H -9.831 4.212 -2.570 1.00 . A A . 16 LEU HD12 1 1
17 5028 1 1 16 LEU HD13 H -8.266 5.010 -2.406 1.00 . A A . 16 LEU HD13 1 1
17 5029 1 1 16 LEU HD21 H -6.640 2.508 -4.273 1.00 . A A . 16 LEU HD21 1 1
17 5030 1 1 16 LEU HD22 H -6.574 4.133 -3.591 1.00 . A A . 16 LEU HD22 1 1
17 5031 1 1 16 LEU HD23 H -7.822 3.720 -4.766 1.00 . A A . 16 LEU HD23 1 1
17 5032 1 1 16 LEU HG H -8.917 2.279 -3.230 1.00 . A A . 16 LEU HG 1 1
17 5033 1 1 16 LEU N N -7.391 0.714 0.243 1.00 . A A . 16 LEU N 1 1
17 5034 1 1 16 LEU O O -10.217 0.682 -1.894 1.00 . A A . 16 LEU O 1 1
17 5035 1 1 17 LEU C C -10.404 -2.488 -1.338 1.00 . A A . 17 LEU C 1 1
17 5036 1 1 17 LEU CA C -9.317 -1.921 -2.232 1.00 . A A . 17 LEU CA 1 1
17 5037 1 1 17 LEU CB C -8.351 -3.022 -2.698 1.00 . A A . 17 LEU CB 1 1
17 5038 1 1 17 LEU CD1 C -9.068 -5.059 -1.405 1.00 . A A . 17 LEU CD1 1 1
17 5039 1 1 17 LEU CD2 C -6.677 -4.780 -2.079 1.00 . A A . 17 LEU CD2 1 1
17 5040 1 1 17 LEU CG C -7.945 -4.059 -1.645 1.00 . A A . 17 LEU CG 1 1
17 5041 1 1 17 LEU H H -7.731 -1.041 -1.194 1.00 . A A . 17 LEU H 1 1
17 5042 1 1 17 LEU HA H -9.777 -1.486 -3.094 1.00 . A A . 17 LEU HA 1 1
17 5043 1 1 17 LEU HB2 H -8.812 -3.545 -3.523 1.00 . A A . 17 LEU HB2 1 1
17 5044 1 1 17 LEU HB3 H -7.452 -2.544 -3.060 1.00 . A A . 17 LEU HB3 1 1
17 5045 1 1 17 LEU HD11 H -8.670 -6.063 -1.435 1.00 . A A . 17 LEU HD11 1 1
17 5046 1 1 17 LEU HD12 H -9.820 -4.947 -2.171 1.00 . A A . 17 LEU HD12 1 1
17 5047 1 1 17 LEU HD13 H -9.510 -4.876 -0.437 1.00 . A A . 17 LEU HD13 1 1
17 5048 1 1 17 LEU HD21 H -5.982 -4.066 -2.498 1.00 . A A . 17 LEU HD21 1 1
17 5049 1 1 17 LEU HD22 H -6.922 -5.523 -2.824 1.00 . A A . 17 LEU HD22 1 1
17 5050 1 1 17 LEU HD23 H -6.226 -5.262 -1.225 1.00 . A A . 17 LEU HD23 1 1
17 5051 1 1 17 LEU HG H -7.741 -3.555 -0.713 1.00 . A A . 17 LEU HG 1 1
17 5052 1 1 17 LEU N N -8.604 -0.854 -1.572 1.00 . A A . 17 LEU N 1 1
17 5053 1 1 17 LEU O O -11.349 -3.119 -1.809 1.00 . A A . 17 LEU O 1 1
17 5054 1 1 18 LYS C C -12.598 -2.254 0.661 1.00 . A A . 18 LYS C 1 1
17 5055 1 1 18 LYS CA C -11.194 -2.800 0.920 1.00 . A A . 18 LYS CA 1 1
17 5056 1 1 18 LYS CB C -10.700 -2.510 2.352 1.00 . A A . 18 LYS CB 1 1
17 5057 1 1 18 LYS CD C -10.788 -0.419 3.757 1.00 . A A . 18 LYS CD 1 1
17 5058 1 1 18 LYS CE C -11.250 0.907 3.178 1.00 . A A . 18 LYS CE 1 1
17 5059 1 1 18 LYS CG C -11.579 -1.575 3.170 1.00 . A A . 18 LYS CG 1 1
17 5060 1 1 18 LYS H H -9.471 -1.791 0.283 1.00 . A A . 18 LYS H 1 1
17 5061 1 1 18 LYS HA H -11.216 -3.862 0.779 1.00 . A A . 18 LYS HA 1 1
17 5062 1 1 18 LYS HB2 H -10.629 -3.446 2.885 1.00 . A A . 18 LYS HB2 1 1
17 5063 1 1 18 LYS HB3 H -9.713 -2.074 2.290 1.00 . A A . 18 LYS HB3 1 1
17 5064 1 1 18 LYS HD2 H -10.931 -0.404 4.828 1.00 . A A . 18 LYS HD2 1 1
17 5065 1 1 18 LYS HD3 H -9.740 -0.557 3.534 1.00 . A A . 18 LYS HD3 1 1
17 5066 1 1 18 LYS HE2 H -10.398 1.564 3.091 1.00 . A A . 18 LYS HE2 1 1
17 5067 1 1 18 LYS HE3 H -11.668 0.726 2.194 1.00 . A A . 18 LYS HE3 1 1
17 5068 1 1 18 LYS HG2 H -12.347 -1.175 2.538 1.00 . A A . 18 LYS HG2 1 1
17 5069 1 1 18 LYS HG3 H -12.029 -2.136 3.974 1.00 . A A . 18 LYS HG3 1 1
17 5070 1 1 18 LYS HZ1 H -12.411 1.016 4.914 1.00 . A A . 18 LYS HZ1 1 1
17 5071 1 1 18 LYS HZ2 H -13.187 1.609 3.534 1.00 . A A . 18 LYS HZ2 1 1
17 5072 1 1 18 LYS HZ3 H -11.979 2.525 4.282 1.00 . A A . 18 LYS HZ3 1 1
17 5073 1 1 18 LYS N N -10.248 -2.285 -0.038 1.00 . A A . 18 LYS N 1 1
17 5074 1 1 18 LYS NZ N -12.279 1.560 4.036 1.00 . A A . 18 LYS NZ 1 1
17 5075 1 1 18 LYS O O -13.564 -3.014 0.605 1.00 . A A . 18 LYS O 1 1
17 5076 1 1 19 LYS C C -14.263 -0.176 -1.257 1.00 . A A . 19 LYS C 1 1
17 5077 1 1 19 LYS CA C -13.999 -0.309 0.240 1.00 . A A . 19 LYS CA 1 1
17 5078 1 1 19 LYS CB C -14.076 1.057 0.935 1.00 . A A . 19 LYS CB 1 1
17 5079 1 1 19 LYS CD C -12.415 2.077 -0.661 1.00 . A A . 19 LYS CD 1 1
17 5080 1 1 19 LYS CE C -11.239 2.415 0.237 1.00 . A A . 19 LYS CE 1 1
17 5081 1 1 19 LYS CG C -13.754 2.241 0.039 1.00 . A A . 19 LYS CG 1 1
17 5082 1 1 19 LYS H H -11.899 -0.376 0.541 1.00 . A A . 19 LYS H 1 1
17 5083 1 1 19 LYS HA H -14.755 -0.947 0.660 1.00 . A A . 19 LYS HA 1 1
17 5084 1 1 19 LYS HB2 H -15.076 1.192 1.319 1.00 . A A . 19 LYS HB2 1 1
17 5085 1 1 19 LYS HB3 H -13.385 1.062 1.761 1.00 . A A . 19 LYS HB3 1 1
17 5086 1 1 19 LYS HD2 H -12.313 1.056 -0.972 1.00 . A A . 19 LYS HD2 1 1
17 5087 1 1 19 LYS HD3 H -12.392 2.723 -1.526 1.00 . A A . 19 LYS HD3 1 1
17 5088 1 1 19 LYS HE2 H -10.843 1.494 0.642 1.00 . A A . 19 LYS HE2 1 1
17 5089 1 1 19 LYS HE3 H -10.483 2.894 -0.366 1.00 . A A . 19 LYS HE3 1 1
17 5090 1 1 19 LYS HG2 H -14.526 2.325 -0.708 1.00 . A A . 19 LYS HG2 1 1
17 5091 1 1 19 LYS HG3 H -13.732 3.136 0.638 1.00 . A A . 19 LYS HG3 1 1
17 5092 1 1 19 LYS HZ1 H -12.275 2.846 2.001 1.00 . A A . 19 LYS HZ1 1 1
17 5093 1 1 19 LYS HZ2 H -12.059 4.185 0.991 1.00 . A A . 19 LYS HZ2 1 1
17 5094 1 1 19 LYS HZ3 H -10.759 3.591 1.897 1.00 . A A . 19 LYS HZ3 1 1
17 5095 1 1 19 LYS N N -12.706 -0.937 0.497 1.00 . A A . 19 LYS N 1 1
17 5096 1 1 19 LYS NZ N -11.609 3.323 1.360 1.00 . A A . 19 LYS NZ 1 1
17 5097 1 1 19 LYS O O -15.374 0.147 -1.678 1.00 . A A . 19 LYS O 1 1
17 5098 1 1 20 ILE C C -14.500 -1.084 -4.051 1.00 . A A . 20 ILE C 1 1
17 5099 1 1 20 ILE CA C -13.320 -0.284 -3.497 1.00 . A A . 20 ILE CA 1 1
17 5100 1 1 20 ILE CB C -12.004 -0.726 -4.178 1.00 . A A . 20 ILE CB 1 1
17 5101 1 1 20 ILE CD1 C -12.748 -0.382 -6.596 1.00 . A A . 20 ILE CD1 1 1
17 5102 1 1 20 ILE CG1 C -11.802 0.037 -5.491 1.00 . A A . 20 ILE CG1 1 1
17 5103 1 1 20 ILE CG2 C -11.974 -2.234 -4.414 1.00 . A A . 20 ILE CG2 1 1
17 5104 1 1 20 ILE H H -12.358 -0.635 -1.647 1.00 . A A . 20 ILE H 1 1
17 5105 1 1 20 ILE HA H -13.474 0.762 -3.722 1.00 . A A . 20 ILE HA 1 1
17 5106 1 1 20 ILE HB H -11.193 -0.481 -3.508 1.00 . A A . 20 ILE HB 1 1
17 5107 1 1 20 ILE HD11 H -12.483 0.130 -7.509 1.00 . A A . 20 ILE HD11 1 1
17 5108 1 1 20 ILE HD12 H -13.759 -0.126 -6.321 1.00 . A A . 20 ILE HD12 1 1
17 5109 1 1 20 ILE HD13 H -12.675 -1.449 -6.748 1.00 . A A . 20 ILE HD13 1 1
17 5110 1 1 20 ILE HG12 H -11.951 1.091 -5.312 1.00 . A A . 20 ILE HG12 1 1
17 5111 1 1 20 ILE HG13 H -10.792 -0.124 -5.839 1.00 . A A . 20 ILE HG13 1 1
17 5112 1 1 20 ILE HG21 H -12.478 -2.735 -3.602 1.00 . A A . 20 ILE HG21 1 1
17 5113 1 1 20 ILE HG22 H -10.949 -2.570 -4.462 1.00 . A A . 20 ILE HG22 1 1
17 5114 1 1 20 ILE HG23 H -12.471 -2.464 -5.344 1.00 . A A . 20 ILE HG23 1 1
17 5115 1 1 20 ILE N N -13.223 -0.402 -2.051 1.00 . A A . 20 ILE N 1 1
17 5116 1 1 20 ILE O O -14.618 -2.279 -3.708 1.00 . A A . 20 ILE O 1 1
17 5117 1 1 20 ILE OXT O -15.298 -0.506 -4.818 1.00 . A A . 20 ILE OXT 1 1
18 5118 1 1 1 ILE C C 15.522 0.603 1.361 1.00 . A A . 1 ILE C 1 1
18 5119 1 1 1 ILE CA C 16.934 0.060 1.544 1.00 . A A . 1 ILE CA 1 1
18 5120 1 1 1 ILE CB C 16.888 -1.132 2.520 1.00 . A A . 1 ILE CB 1 1
18 5121 1 1 1 ILE CD1 C 18.378 -2.401 4.149 1.00 . A A . 1 ILE CD1 1 1
18 5122 1 1 1 ILE CG1 C 18.306 -1.583 2.878 1.00 . A A . 1 ILE CG1 1 1
18 5123 1 1 1 ILE CG2 C 16.098 -2.282 1.915 1.00 . A A . 1 ILE CG2 1 1
18 5124 1 1 1 ILE H1 H 17.760 1.175 3.064 1.00 . A A . 1 ILE H1 1 1
18 5125 1 1 1 ILE H2 H 17.576 2.014 1.578 1.00 . A A . 1 ILE H2 1 1
18 5126 1 1 1 ILE H3 H 18.823 0.848 1.759 1.00 . A A . 1 ILE H3 1 1
18 5127 1 1 1 ILE HA H 17.297 -0.295 0.591 1.00 . A A . 1 ILE HA 1 1
18 5128 1 1 1 ILE HB H 16.382 -0.813 3.419 1.00 . A A . 1 ILE HB 1 1
18 5129 1 1 1 ILE HD11 H 19.248 -3.040 4.117 1.00 . A A . 1 ILE HD11 1 1
18 5130 1 1 1 ILE HD12 H 17.489 -3.008 4.237 1.00 . A A . 1 ILE HD12 1 1
18 5131 1 1 1 ILE HD13 H 18.448 -1.739 5.000 1.00 . A A . 1 ILE HD13 1 1
18 5132 1 1 1 ILE HG12 H 18.699 -2.187 2.073 1.00 . A A . 1 ILE HG12 1 1
18 5133 1 1 1 ILE HG13 H 18.933 -0.712 3.007 1.00 . A A . 1 ILE HG13 1 1
18 5134 1 1 1 ILE HG21 H 15.072 -2.231 2.250 1.00 . A A . 1 ILE HG21 1 1
18 5135 1 1 1 ILE HG22 H 16.532 -3.221 2.228 1.00 . A A . 1 ILE HG22 1 1
18 5136 1 1 1 ILE HG23 H 16.128 -2.213 0.838 1.00 . A A . 1 ILE HG23 1 1
18 5137 1 1 1 ILE N N 17.856 1.120 2.030 1.00 . A A . 1 ILE N 1 1
18 5138 1 1 1 ILE O O 14.844 0.939 2.332 1.00 . A A . 1 ILE O 1 1
18 5139 1 1 2 ILE C C 12.743 0.043 -0.303 1.00 . A A . 2 ILE C 1 1
18 5140 1 1 2 ILE CA C 13.750 1.187 -0.207 1.00 . A A . 2 ILE CA 1 1
18 5141 1 1 2 ILE CB C 13.743 1.979 -1.532 1.00 . A A . 2 ILE CB 1 1
18 5142 1 1 2 ILE CD1 C 16.026 2.383 -2.585 1.00 . A A . 2 ILE CD1 1 1
18 5143 1 1 2 ILE CG1 C 14.973 2.886 -1.621 1.00 . A A . 2 ILE CG1 1 1
18 5144 1 1 2 ILE CG2 C 12.465 2.796 -1.655 1.00 . A A . 2 ILE CG2 1 1
18 5145 1 1 2 ILE H H 15.672 0.401 -0.623 1.00 . A A . 2 ILE H 1 1
18 5146 1 1 2 ILE HA H 13.447 1.854 0.588 1.00 . A A . 2 ILE HA 1 1
18 5147 1 1 2 ILE HB H 13.767 1.271 -2.347 1.00 . A A . 2 ILE HB 1 1
18 5148 1 1 2 ILE HD11 H 15.681 2.519 -3.599 1.00 . A A . 2 ILE HD11 1 1
18 5149 1 1 2 ILE HD12 H 16.207 1.333 -2.404 1.00 . A A . 2 ILE HD12 1 1
18 5150 1 1 2 ILE HD13 H 16.942 2.937 -2.439 1.00 . A A . 2 ILE HD13 1 1
18 5151 1 1 2 ILE HG12 H 14.667 3.868 -1.950 1.00 . A A . 2 ILE HG12 1 1
18 5152 1 1 2 ILE HG13 H 15.427 2.965 -0.644 1.00 . A A . 2 ILE HG13 1 1
18 5153 1 1 2 ILE HG21 H 11.609 2.151 -1.524 1.00 . A A . 2 ILE HG21 1 1
18 5154 1 1 2 ILE HG22 H 12.424 3.254 -2.632 1.00 . A A . 2 ILE HG22 1 1
18 5155 1 1 2 ILE HG23 H 12.455 3.565 -0.897 1.00 . A A . 2 ILE HG23 1 1
18 5156 1 1 2 ILE N N 15.084 0.685 0.108 1.00 . A A . 2 ILE N 1 1
18 5157 1 1 2 ILE O O 11.944 -0.021 -1.238 1.00 . A A . 2 ILE O 1 1
18 5158 1 1 3 GLY C C 10.625 -1.737 1.487 1.00 . A A . 3 GLY C 1 1
18 5159 1 1 3 GLY CA C 11.883 -1.994 0.675 1.00 . A A . 3 GLY CA 1 1
18 5160 1 1 3 GLY H H 13.451 -0.762 1.386 1.00 . A A . 3 GLY H 1 1
18 5161 1 1 3 GLY HA2 H 11.599 -2.217 -0.343 1.00 . A A . 3 GLY HA2 1 1
18 5162 1 1 3 GLY HA3 H 12.396 -2.849 1.089 1.00 . A A . 3 GLY HA3 1 1
18 5163 1 1 3 GLY N N 12.791 -0.862 0.669 1.00 . A A . 3 GLY N 1 1
18 5164 1 1 3 GLY O O 9.518 -1.977 1.007 1.00 . A A . 3 GLY O 1 1
18 5165 1 1 4 PRO C C 8.616 -0.013 2.977 1.00 . A A . 4 PRO C 1 1
18 5166 1 1 4 PRO CA C 9.615 -0.977 3.606 1.00 . A A . 4 PRO CA 1 1
18 5167 1 1 4 PRO CB C 10.247 -0.354 4.854 1.00 . A A . 4 PRO CB 1 1
18 5168 1 1 4 PRO CD C 12.043 -0.949 3.397 1.00 . A A . 4 PRO CD 1 1
18 5169 1 1 4 PRO CG C 11.660 -0.827 4.845 1.00 . A A . 4 PRO CG 1 1
18 5170 1 1 4 PRO HA H 9.104 -1.882 3.872 1.00 . A A . 4 PRO HA 1 1
18 5171 1 1 4 PRO HB2 H 10.191 0.723 4.790 1.00 . A A . 4 PRO HB2 1 1
18 5172 1 1 4 PRO HB3 H 9.724 -0.696 5.735 1.00 . A A . 4 PRO HB3 1 1
18 5173 1 1 4 PRO HD2 H 12.453 -0.017 3.036 1.00 . A A . 4 PRO HD2 1 1
18 5174 1 1 4 PRO HD3 H 12.750 -1.753 3.260 1.00 . A A . 4 PRO HD3 1 1
18 5175 1 1 4 PRO HG2 H 12.292 -0.106 5.342 1.00 . A A . 4 PRO HG2 1 1
18 5176 1 1 4 PRO HG3 H 11.729 -1.788 5.332 1.00 . A A . 4 PRO HG3 1 1
18 5177 1 1 4 PRO N N 10.763 -1.254 2.735 1.00 . A A . 4 PRO N 1 1
18 5178 1 1 4 PRO O O 7.458 0.051 3.389 1.00 . A A . 4 PRO O 1 1
18 5179 1 1 5 VAL C C 6.954 1.021 0.759 1.00 . A A . 5 VAL C 1 1
18 5180 1 1 5 VAL CA C 8.217 1.692 1.287 1.00 . A A . 5 VAL CA 1 1
18 5181 1 1 5 VAL CB C 8.956 2.351 0.110 1.00 . A A . 5 VAL CB 1 1
18 5182 1 1 5 VAL CG1 C 8.143 3.506 -0.453 1.00 . A A . 5 VAL CG1 1 1
18 5183 1 1 5 VAL CG2 C 10.338 2.820 0.540 1.00 . A A . 5 VAL CG2 1 1
18 5184 1 1 5 VAL H H 10.000 0.627 1.699 1.00 . A A . 5 VAL H 1 1
18 5185 1 1 5 VAL HA H 7.939 2.464 1.991 1.00 . A A . 5 VAL HA 1 1
18 5186 1 1 5 VAL HB H 9.076 1.611 -0.668 1.00 . A A . 5 VAL HB 1 1
18 5187 1 1 5 VAL HG11 H 7.174 3.146 -0.765 1.00 . A A . 5 VAL HG11 1 1
18 5188 1 1 5 VAL HG12 H 8.659 3.930 -1.301 1.00 . A A . 5 VAL HG12 1 1
18 5189 1 1 5 VAL HG13 H 8.018 4.262 0.308 1.00 . A A . 5 VAL HG13 1 1
18 5190 1 1 5 VAL HG21 H 10.640 3.657 -0.071 1.00 . A A . 5 VAL HG21 1 1
18 5191 1 1 5 VAL HG22 H 11.046 2.013 0.420 1.00 . A A . 5 VAL HG22 1 1
18 5192 1 1 5 VAL HG23 H 10.309 3.121 1.577 1.00 . A A . 5 VAL HG23 1 1
18 5193 1 1 5 VAL N N 9.070 0.730 1.979 1.00 . A A . 5 VAL N 1 1
18 5194 1 1 5 VAL O O 5.838 1.437 1.070 1.00 . A A . 5 VAL O 1 1
18 5195 1 1 6 LEU C C 5.032 -1.177 0.476 1.00 . A A . 6 LEU C 1 1
18 5196 1 1 6 LEU CA C 6.030 -0.777 -0.606 1.00 . A A . 6 LEU CA 1 1
18 5197 1 1 6 LEU CB C 6.544 -2.023 -1.332 1.00 . A A . 6 LEU CB 1 1
18 5198 1 1 6 LEU CD1 C 8.270 -2.256 -3.141 1.00 . A A . 6 LEU CD1 1 1
18 5199 1 1 6 LEU CD2 C 5.851 -2.594 -3.677 1.00 . A A . 6 LEU CD2 1 1
18 5200 1 1 6 LEU CG C 6.847 -1.825 -2.821 1.00 . A A . 6 LEU CG 1 1
18 5201 1 1 6 LEU H H 8.058 -0.312 -0.237 1.00 . A A . 6 LEU H 1 1
18 5202 1 1 6 LEU HA H 5.533 -0.136 -1.317 1.00 . A A . 6 LEU HA 1 1
18 5203 1 1 6 LEU HB2 H 7.448 -2.352 -0.839 1.00 . A A . 6 LEU HB2 1 1
18 5204 1 1 6 LEU HB3 H 5.800 -2.800 -1.238 1.00 . A A . 6 LEU HB3 1 1
18 5205 1 1 6 LEU HD11 H 8.333 -2.550 -4.179 1.00 . A A . 6 LEU HD11 1 1
18 5206 1 1 6 LEU HD12 H 8.543 -3.092 -2.514 1.00 . A A . 6 LEU HD12 1 1
18 5207 1 1 6 LEU HD13 H 8.946 -1.434 -2.959 1.00 . A A . 6 LEU HD13 1 1
18 5208 1 1 6 LEU HD21 H 4.846 -2.329 -3.385 1.00 . A A . 6 LEU HD21 1 1
18 5209 1 1 6 LEU HD22 H 5.999 -3.654 -3.537 1.00 . A A . 6 LEU HD22 1 1
18 5210 1 1 6 LEU HD23 H 6.002 -2.344 -4.717 1.00 . A A . 6 LEU HD23 1 1
18 5211 1 1 6 LEU HG H 6.756 -0.776 -3.062 1.00 . A A . 6 LEU HG 1 1
18 5212 1 1 6 LEU N N 7.143 -0.028 -0.035 1.00 . A A . 6 LEU N 1 1
18 5213 1 1 6 LEU O O 3.845 -1.355 0.204 1.00 . A A . 6 LEU O 1 1
18 5214 1 1 7 GLY C C 3.844 -0.512 3.289 1.00 . A A . 7 GLY C 1 1
18 5215 1 1 7 GLY CA C 4.666 -1.682 2.807 1.00 . A A . 7 GLY CA 1 1
18 5216 1 1 7 GLY H H 6.472 -1.142 1.863 1.00 . A A . 7 GLY H 1 1
18 5217 1 1 7 GLY HA2 H 4.003 -2.473 2.488 1.00 . A A . 7 GLY HA2 1 1
18 5218 1 1 7 GLY HA3 H 5.277 -2.041 3.622 1.00 . A A . 7 GLY HA3 1 1
18 5219 1 1 7 GLY N N 5.523 -1.310 1.703 1.00 . A A . 7 GLY N 1 1
18 5220 1 1 7 GLY O O 2.755 -0.690 3.833 1.00 . A A . 7 GLY O 1 1
18 5221 1 1 8 LEU C C 2.543 2.205 2.517 1.00 . A A . 8 LEU C 1 1
18 5222 1 1 8 LEU CA C 3.663 1.893 3.493 1.00 . A A . 8 LEU CA 1 1
18 5223 1 1 8 LEU CB C 4.623 3.080 3.595 1.00 . A A . 8 LEU CB 1 1
18 5224 1 1 8 LEU CD1 C 6.890 3.973 4.184 1.00 . A A . 8 LEU CD1 1 1
18 5225 1 1 8 LEU CD2 C 5.724 2.401 5.742 1.00 . A A . 8 LEU CD2 1 1
18 5226 1 1 8 LEU CG C 5.954 2.779 4.286 1.00 . A A . 8 LEU CG 1 1
18 5227 1 1 8 LEU H H 5.234 0.773 2.636 1.00 . A A . 8 LEU H 1 1
18 5228 1 1 8 LEU HA H 3.233 1.697 4.459 1.00 . A A . 8 LEU HA 1 1
18 5229 1 1 8 LEU HB2 H 4.832 3.434 2.596 1.00 . A A . 8 LEU HB2 1 1
18 5230 1 1 8 LEU HB3 H 4.130 3.869 4.142 1.00 . A A . 8 LEU HB3 1 1
18 5231 1 1 8 LEU HD11 H 7.905 3.624 4.064 1.00 . A A . 8 LEU HD11 1 1
18 5232 1 1 8 LEU HD12 H 6.817 4.565 5.084 1.00 . A A . 8 LEU HD12 1 1
18 5233 1 1 8 LEU HD13 H 6.613 4.576 3.333 1.00 . A A . 8 LEU HD13 1 1
18 5234 1 1 8 LEU HD21 H 5.592 1.332 5.819 1.00 . A A . 8 LEU HD21 1 1
18 5235 1 1 8 LEU HD22 H 4.840 2.901 6.108 1.00 . A A . 8 LEU HD22 1 1
18 5236 1 1 8 LEU HD23 H 6.578 2.702 6.330 1.00 . A A . 8 LEU HD23 1 1
18 5237 1 1 8 LEU HG H 6.425 1.943 3.793 1.00 . A A . 8 LEU HG 1 1
18 5238 1 1 8 LEU N N 4.365 0.693 3.081 1.00 . A A . 8 LEU N 1 1
18 5239 1 1 8 LEU O O 1.402 2.430 2.919 1.00 . A A . 8 LEU O 1 1
18 5240 1 1 9 VAL C C 0.785 1.371 0.282 1.00 . A A . 9 VAL C 1 1
18 5241 1 1 9 VAL CA C 1.861 2.441 0.208 1.00 . A A . 9 VAL CA 1 1
18 5242 1 1 9 VAL CB C 2.462 2.460 -1.208 1.00 . A A . 9 VAL CB 1 1
18 5243 1 1 9 VAL CG1 C 1.398 2.837 -2.228 1.00 . A A . 9 VAL CG1 1 1
18 5244 1 1 9 VAL CG2 C 3.640 3.420 -1.273 1.00 . A A . 9 VAL CG2 1 1
18 5245 1 1 9 VAL H H 3.784 1.975 0.962 1.00 . A A . 9 VAL H 1 1
18 5246 1 1 9 VAL HA H 1.415 3.408 0.407 1.00 . A A . 9 VAL HA 1 1
18 5247 1 1 9 VAL HB H 2.819 1.467 -1.440 1.00 . A A . 9 VAL HB 1 1
18 5248 1 1 9 VAL HG11 H 1.453 2.165 -3.071 1.00 . A A . 9 VAL HG11 1 1
18 5249 1 1 9 VAL HG12 H 1.563 3.850 -2.564 1.00 . A A . 9 VAL HG12 1 1
18 5250 1 1 9 VAL HG13 H 0.419 2.764 -1.772 1.00 . A A . 9 VAL HG13 1 1
18 5251 1 1 9 VAL HG21 H 3.839 3.677 -2.303 1.00 . A A . 9 VAL HG21 1 1
18 5252 1 1 9 VAL HG22 H 4.512 2.950 -0.843 1.00 . A A . 9 VAL HG22 1 1
18 5253 1 1 9 VAL HG23 H 3.404 4.316 -0.718 1.00 . A A . 9 VAL HG23 1 1
18 5254 1 1 9 VAL N N 2.864 2.186 1.228 1.00 . A A . 9 VAL N 1 1
18 5255 1 1 9 VAL O O -0.397 1.644 0.080 1.00 . A A . 9 VAL O 1 1
18 5256 1 1 10 GLY C C -0.776 -0.642 1.782 1.00 . A A . 10 GLY C 1 1
18 5257 1 1 10 GLY CA C 0.279 -0.948 0.744 1.00 . A A . 10 GLY CA 1 1
18 5258 1 1 10 GLY H H 2.163 0.005 0.783 1.00 . A A . 10 GLY H 1 1
18 5259 1 1 10 GLY HA2 H -0.197 -1.129 -0.209 1.00 . A A . 10 GLY HA2 1 1
18 5260 1 1 10 GLY HA3 H 0.819 -1.834 1.043 1.00 . A A . 10 GLY HA3 1 1
18 5261 1 1 10 GLY N N 1.210 0.151 0.609 1.00 . A A . 10 GLY N 1 1
18 5262 1 1 10 GLY O O -1.887 -1.170 1.729 1.00 . A A . 10 GLY O 1 1
18 5263 1 1 11 SER C C -2.509 1.407 3.194 1.00 . A A . 11 SER C 1 1
18 5264 1 1 11 SER CA C -1.346 0.620 3.781 1.00 . A A . 11 SER CA 1 1
18 5265 1 1 11 SER CB C -0.625 1.456 4.841 1.00 . A A . 11 SER CB 1 1
18 5266 1 1 11 SER H H 0.477 0.620 2.708 1.00 . A A . 11 SER H 1 1
18 5267 1 1 11 SER HA H -1.726 -0.280 4.237 1.00 . A A . 11 SER HA 1 1
18 5268 1 1 11 SER HB2 H 0.436 1.262 4.790 1.00 . A A . 11 SER HB2 1 1
18 5269 1 1 11 SER HB3 H -0.809 2.504 4.656 1.00 . A A . 11 SER HB3 1 1
18 5270 1 1 11 SER HG H -0.348 0.822 6.674 1.00 . A A . 11 SER HG 1 1
18 5271 1 1 11 SER N N -0.424 0.228 2.727 1.00 . A A . 11 SER N 1 1
18 5272 1 1 11 SER O O -3.674 1.064 3.399 1.00 . A A . 11 SER O 1 1
18 5273 1 1 11 SER OG O -1.084 1.135 6.143 1.00 . A A . 11 SER OG 1 1
18 5274 1 1 12 ALA C C -3.790 2.555 0.606 1.00 . A A . 12 ALA C 1 1
18 5275 1 1 12 ALA CA C -3.198 3.280 1.803 1.00 . A A . 12 ALA CA 1 1
18 5276 1 1 12 ALA CB C -2.613 4.620 1.385 1.00 . A A . 12 ALA CB 1 1
18 5277 1 1 12 ALA H H -1.240 2.667 2.301 1.00 . A A . 12 ALA H 1 1
18 5278 1 1 12 ALA HA H -3.972 3.454 2.517 1.00 . A A . 12 ALA HA 1 1
18 5279 1 1 12 ALA HB1 H -1.544 4.525 1.268 1.00 . A A . 12 ALA HB1 1 1
18 5280 1 1 12 ALA HB2 H -2.828 5.359 2.144 1.00 . A A . 12 ALA HB2 1 1
18 5281 1 1 12 ALA HB3 H -3.052 4.929 0.448 1.00 . A A . 12 ALA HB3 1 1
18 5282 1 1 12 ALA N N -2.184 2.455 2.442 1.00 . A A . 12 ALA N 1 1
18 5283 1 1 12 ALA O O -4.918 2.815 0.189 1.00 . A A . 12 ALA O 1 1
18 5284 1 1 13 LEU C C -4.425 -0.219 -0.673 1.00 . A A . 13 LEU C 1 1
18 5285 1 1 13 LEU CA C -3.403 0.837 -1.073 1.00 . A A . 13 LEU CA 1 1
18 5286 1 1 13 LEU CB C -2.177 0.178 -1.688 1.00 . A A . 13 LEU CB 1 1
18 5287 1 1 13 LEU CD1 C -0.198 0.317 -3.220 1.00 . A A . 13 LEU CD1 1 1
18 5288 1 1 13 LEU CD2 C -2.441 1.093 -4.006 1.00 . A A . 13 LEU CD2 1 1
18 5289 1 1 13 LEU CG C -1.508 0.973 -2.811 1.00 . A A . 13 LEU CG 1 1
18 5290 1 1 13 LEU H H -2.127 1.490 0.471 1.00 . A A . 13 LEU H 1 1
18 5291 1 1 13 LEU HA H -3.849 1.490 -1.801 1.00 . A A . 13 LEU HA 1 1
18 5292 1 1 13 LEU HB2 H -1.453 0.024 -0.901 1.00 . A A . 13 LEU HB2 1 1
18 5293 1 1 13 LEU HB3 H -2.473 -0.778 -2.081 1.00 . A A . 13 LEU HB3 1 1
18 5294 1 1 13 LEU HD11 H 0.163 0.772 -4.131 1.00 . A A . 13 LEU HD11 1 1
18 5295 1 1 13 LEU HD12 H -0.359 -0.738 -3.384 1.00 . A A . 13 LEU HD12 1 1
18 5296 1 1 13 LEU HD13 H 0.532 0.453 -2.436 1.00 . A A . 13 LEU HD13 1 1
18 5297 1 1 13 LEU HD21 H -2.188 0.340 -4.738 1.00 . A A . 13 LEU HD21 1 1
18 5298 1 1 13 LEU HD22 H -2.336 2.073 -4.448 1.00 . A A . 13 LEU HD22 1 1
18 5299 1 1 13 LEU HD23 H -3.462 0.953 -3.682 1.00 . A A . 13 LEU HD23 1 1
18 5300 1 1 13 LEU HG H -1.286 1.969 -2.456 1.00 . A A . 13 LEU HG 1 1
18 5301 1 1 13 LEU N N -3.005 1.638 0.072 1.00 . A A . 13 LEU N 1 1
18 5302 1 1 13 LEU O O -5.261 -0.623 -1.481 1.00 . A A . 13 LEU O 1 1
18 5303 1 1 14 GLY C C -6.612 -0.992 1.452 1.00 . A A . 14 GLY C 1 1
18 5304 1 1 14 GLY CA C -5.305 -1.639 1.068 1.00 . A A . 14 GLY CA 1 1
18 5305 1 1 14 GLY H H -3.696 -0.277 1.191 1.00 . A A . 14 GLY H 1 1
18 5306 1 1 14 GLY HA2 H -5.482 -2.372 0.293 1.00 . A A . 14 GLY HA2 1 1
18 5307 1 1 14 GLY HA3 H -4.887 -2.131 1.933 1.00 . A A . 14 GLY HA3 1 1
18 5308 1 1 14 GLY N N -4.366 -0.650 0.583 1.00 . A A . 14 GLY N 1 1
18 5309 1 1 14 GLY O O -7.655 -1.643 1.497 1.00 . A A . 14 GLY O 1 1
18 5310 1 1 15 GLY C C -8.691 1.197 0.936 1.00 . A A . 15 GLY C 1 1
18 5311 1 1 15 GLY CA C -7.721 1.050 2.091 1.00 . A A . 15 GLY CA 1 1
18 5312 1 1 15 GLY H H -5.682 0.766 1.659 1.00 . A A . 15 GLY H 1 1
18 5313 1 1 15 GLY HA2 H -8.212 0.541 2.905 1.00 . A A . 15 GLY HA2 1 1
18 5314 1 1 15 GLY HA3 H -7.416 2.030 2.421 1.00 . A A . 15 GLY HA3 1 1
18 5315 1 1 15 GLY N N -6.545 0.306 1.720 1.00 . A A . 15 GLY N 1 1
18 5316 1 1 15 GLY O O -9.881 0.923 1.079 1.00 . A A . 15 GLY O 1 1
18 5317 1 1 16 LEU C C -9.282 0.418 -2.039 1.00 . A A . 16 LEU C 1 1
18 5318 1 1 16 LEU CA C -9.002 1.774 -1.406 1.00 . A A . 16 LEU CA 1 1
18 5319 1 1 16 LEU CB C -8.303 2.685 -2.415 1.00 . A A . 16 LEU CB 1 1
18 5320 1 1 16 LEU CD1 C -7.082 4.855 -2.717 1.00 . A A . 16 LEU CD1 1 1
18 5321 1 1 16 LEU CD2 C -9.557 4.854 -2.353 1.00 . A A . 16 LEU CD2 1 1
18 5322 1 1 16 LEU CG C -8.244 4.162 -2.021 1.00 . A A . 16 LEU CG 1 1
18 5323 1 1 16 LEU H H -7.215 1.791 -0.282 1.00 . A A . 16 LEU H 1 1
18 5324 1 1 16 LEU HA H -9.933 2.227 -1.105 1.00 . A A . 16 LEU HA 1 1
18 5325 1 1 16 LEU HB2 H -7.292 2.327 -2.549 1.00 . A A . 16 LEU HB2 1 1
18 5326 1 1 16 LEU HB3 H -8.822 2.608 -3.359 1.00 . A A . 16 LEU HB3 1 1
18 5327 1 1 16 LEU HD11 H -7.241 4.838 -3.785 1.00 . A A . 16 LEU HD11 1 1
18 5328 1 1 16 LEU HD12 H -6.163 4.339 -2.481 1.00 . A A . 16 LEU HD12 1 1
18 5329 1 1 16 LEU HD13 H -7.018 5.878 -2.378 1.00 . A A . 16 LEU HD13 1 1
18 5330 1 1 16 LEU HD21 H -9.787 5.578 -1.586 1.00 . A A . 16 LEU HD21 1 1
18 5331 1 1 16 LEU HD22 H -10.348 4.120 -2.404 1.00 . A A . 16 LEU HD22 1 1
18 5332 1 1 16 LEU HD23 H -9.469 5.355 -3.306 1.00 . A A . 16 LEU HD23 1 1
18 5333 1 1 16 LEU HG H -8.086 4.237 -0.954 1.00 . A A . 16 LEU HG 1 1
18 5334 1 1 16 LEU N N -8.176 1.613 -0.219 1.00 . A A . 16 LEU N 1 1
18 5335 1 1 16 LEU O O -10.217 0.257 -2.823 1.00 . A A . 16 LEU O 1 1
18 5336 1 1 17 LEU C C -9.700 -2.636 -1.508 1.00 . A A . 17 LEU C 1 1
18 5337 1 1 17 LEU CA C -8.559 -1.900 -2.185 1.00 . A A . 17 LEU CA 1 1
18 5338 1 1 17 LEU CB C -7.240 -2.647 -1.965 1.00 . A A . 17 LEU CB 1 1
18 5339 1 1 17 LEU CD1 C -6.887 -4.298 -3.819 1.00 . A A . 17 LEU CD1 1 1
18 5340 1 1 17 LEU CD2 C -6.282 -4.909 -1.471 1.00 . A A . 17 LEU CD2 1 1
18 5341 1 1 17 LEU CG C -7.247 -4.127 -2.351 1.00 . A A . 17 LEU CG 1 1
18 5342 1 1 17 LEU H H -7.743 -0.353 -1.051 1.00 . A A . 17 LEU H 1 1
18 5343 1 1 17 LEU HA H -8.753 -1.835 -3.234 1.00 . A A . 17 LEU HA 1 1
18 5344 1 1 17 LEU HB2 H -6.472 -2.152 -2.542 1.00 . A A . 17 LEU HB2 1 1
18 5345 1 1 17 LEU HB3 H -6.982 -2.574 -0.919 1.00 . A A . 17 LEU HB3 1 1
18 5346 1 1 17 LEU HD11 H -7.151 -3.402 -4.360 1.00 . A A . 17 LEU HD11 1 1
18 5347 1 1 17 LEU HD12 H -7.430 -5.138 -4.227 1.00 . A A . 17 LEU HD12 1 1
18 5348 1 1 17 LEU HD13 H -5.826 -4.476 -3.911 1.00 . A A . 17 LEU HD13 1 1
18 5349 1 1 17 LEU HD21 H -6.133 -4.379 -0.542 1.00 . A A . 17 LEU HD21 1 1
18 5350 1 1 17 LEU HD22 H -5.336 -5.015 -1.981 1.00 . A A . 17 LEU HD22 1 1
18 5351 1 1 17 LEU HD23 H -6.693 -5.886 -1.267 1.00 . A A . 17 LEU HD23 1 1
18 5352 1 1 17 LEU HG H -8.236 -4.528 -2.199 1.00 . A A . 17 LEU HG 1 1
18 5353 1 1 17 LEU N N -8.450 -0.551 -1.682 1.00 . A A . 17 LEU N 1 1
18 5354 1 1 17 LEU O O -10.219 -3.623 -2.028 1.00 . A A . 17 LEU O 1 1
18 5355 1 1 18 LYS C C -12.440 -2.796 -0.350 1.00 . A A . 18 LYS C 1 1
18 5356 1 1 18 LYS CA C -11.126 -2.789 0.432 1.00 . A A . 18 LYS CA 1 1
18 5357 1 1 18 LYS CB C -11.262 -2.110 1.810 1.00 . A A . 18 LYS CB 1 1
18 5358 1 1 18 LYS CD C -12.253 0.110 2.475 1.00 . A A . 18 LYS CD 1 1
18 5359 1 1 18 LYS CE C -12.618 1.110 1.389 1.00 . A A . 18 LYS CE 1 1
18 5360 1 1 18 LYS CG C -12.542 -1.313 2.029 1.00 . A A . 18 LYS CG 1 1
18 5361 1 1 18 LYS H H -9.616 -1.384 0.043 1.00 . A A . 18 LYS H 1 1
18 5362 1 1 18 LYS HA H -10.822 -3.805 0.584 1.00 . A A . 18 LYS HA 1 1
18 5363 1 1 18 LYS HB2 H -11.215 -2.874 2.572 1.00 . A A . 18 LYS HB2 1 1
18 5364 1 1 18 LYS HB3 H -10.423 -1.442 1.944 1.00 . A A . 18 LYS HB3 1 1
18 5365 1 1 18 LYS HD2 H -12.834 0.326 3.359 1.00 . A A . 18 LYS HD2 1 1
18 5366 1 1 18 LYS HD3 H -11.201 0.203 2.701 1.00 . A A . 18 LYS HD3 1 1
18 5367 1 1 18 LYS HE2 H -11.849 1.866 1.339 1.00 . A A . 18 LYS HE2 1 1
18 5368 1 1 18 LYS HE3 H -12.673 0.588 0.443 1.00 . A A . 18 LYS HE3 1 1
18 5369 1 1 18 LYS HG2 H -13.096 -1.278 1.111 1.00 . A A . 18 LYS HG2 1 1
18 5370 1 1 18 LYS HG3 H -13.132 -1.804 2.787 1.00 . A A . 18 LYS HG3 1 1
18 5371 1 1 18 LYS HZ1 H -14.686 1.278 1.143 1.00 . A A . 18 LYS HZ1 1 1
18 5372 1 1 18 LYS HZ2 H -13.899 2.760 1.354 1.00 . A A . 18 LYS HZ2 1 1
18 5373 1 1 18 LYS HZ3 H -14.139 1.735 2.678 1.00 . A A . 18 LYS HZ3 1 1
18 5374 1 1 18 LYS N N -10.072 -2.163 -0.328 1.00 . A A . 18 LYS N 1 1
18 5375 1 1 18 LYS NZ N -13.927 1.766 1.660 1.00 . A A . 18 LYS NZ 1 1
18 5376 1 1 18 LYS O O -13.106 -3.826 -0.449 1.00 . A A . 18 LYS O 1 1
18 5377 1 1 19 LYS C C -13.781 -1.795 -3.169 1.00 . A A . 19 LYS C 1 1
18 5378 1 1 19 LYS CA C -14.035 -1.536 -1.684 1.00 . A A . 19 LYS CA 1 1
18 5379 1 1 19 LYS CB C -14.672 -0.156 -1.465 1.00 . A A . 19 LYS CB 1 1
18 5380 1 1 19 LYS CD C -12.886 1.004 -2.807 1.00 . A A . 19 LYS CD 1 1
18 5381 1 1 19 LYS CE C -12.205 1.874 -1.767 1.00 . A A . 19 LYS CE 1 1
18 5382 1 1 19 LYS CG C -14.379 0.853 -2.561 1.00 . A A . 19 LYS CG 1 1
18 5383 1 1 19 LYS H H -12.231 -0.855 -0.810 1.00 . A A . 19 LYS H 1 1
18 5384 1 1 19 LYS HA H -14.713 -2.286 -1.322 1.00 . A A . 19 LYS HA 1 1
18 5385 1 1 19 LYS HB2 H -15.743 -0.278 -1.399 1.00 . A A . 19 LYS HB2 1 1
18 5386 1 1 19 LYS HB3 H -14.311 0.246 -0.530 1.00 . A A . 19 LYS HB3 1 1
18 5387 1 1 19 LYS HD2 H -12.434 0.032 -2.776 1.00 . A A . 19 LYS HD2 1 1
18 5388 1 1 19 LYS HD3 H -12.736 1.440 -3.783 1.00 . A A . 19 LYS HD3 1 1
18 5389 1 1 19 LYS HE2 H -11.741 1.229 -1.034 1.00 . A A . 19 LYS HE2 1 1
18 5390 1 1 19 LYS HE3 H -11.442 2.457 -2.261 1.00 . A A . 19 LYS HE3 1 1
18 5391 1 1 19 LYS HG2 H -14.847 0.517 -3.471 1.00 . A A . 19 LYS HG2 1 1
18 5392 1 1 19 LYS HG3 H -14.788 1.808 -2.275 1.00 . A A . 19 LYS HG3 1 1
18 5393 1 1 19 LYS HZ1 H -13.612 3.420 -1.770 1.00 . A A . 19 LYS HZ1 1 1
18 5394 1 1 19 LYS HZ2 H -12.638 3.383 -0.388 1.00 . A A . 19 LYS HZ2 1 1
18 5395 1 1 19 LYS HZ3 H -13.880 2.252 -0.576 1.00 . A A . 19 LYS HZ3 1 1
18 5396 1 1 19 LYS N N -12.805 -1.646 -0.911 1.00 . A A . 19 LYS N 1 1
18 5397 1 1 19 LYS NZ N -13.150 2.797 -1.077 1.00 . A A . 19 LYS NZ 1 1
18 5398 1 1 19 LYS O O -14.718 -1.926 -3.957 1.00 . A A . 19 LYS O 1 1
18 5399 1 1 20 ILE C C -12.800 -3.288 -5.519 1.00 . A A . 20 ILE C 1 1
18 5400 1 1 20 ILE CA C -12.118 -2.053 -4.931 1.00 . A A . 20 ILE CA 1 1
18 5401 1 1 20 ILE CB C -10.584 -2.183 -5.071 1.00 . A A . 20 ILE CB 1 1
18 5402 1 1 20 ILE CD1 C -10.029 -0.332 -6.728 1.00 . A A . 20 ILE CD1 1 1
18 5403 1 1 20 ILE CG1 C -10.147 -1.822 -6.492 1.00 . A A . 20 ILE CG1 1 1
18 5404 1 1 20 ILE CG2 C -10.119 -3.589 -4.711 1.00 . A A . 20 ILE CG2 1 1
18 5405 1 1 20 ILE H H -11.805 -1.707 -2.868 1.00 . A A . 20 ILE H 1 1
18 5406 1 1 20 ILE HA H -12.432 -1.184 -5.490 1.00 . A A . 20 ILE HA 1 1
18 5407 1 1 20 ILE HB H -10.126 -1.492 -4.376 1.00 . A A . 20 ILE HB 1 1
18 5408 1 1 20 ILE HD11 H -10.563 -0.067 -7.629 1.00 . A A . 20 ILE HD11 1 1
18 5409 1 1 20 ILE HD12 H -8.987 -0.067 -6.836 1.00 . A A . 20 ILE HD12 1 1
18 5410 1 1 20 ILE HD13 H -10.451 0.201 -5.889 1.00 . A A . 20 ILE HD13 1 1
18 5411 1 1 20 ILE HG12 H -9.183 -2.266 -6.688 1.00 . A A . 20 ILE HG12 1 1
18 5412 1 1 20 ILE HG13 H -10.869 -2.214 -7.194 1.00 . A A . 20 ILE HG13 1 1
18 5413 1 1 20 ILE HG21 H -9.921 -4.145 -5.616 1.00 . A A . 20 ILE HG21 1 1
18 5414 1 1 20 ILE HG22 H -10.889 -4.089 -4.143 1.00 . A A . 20 ILE HG22 1 1
18 5415 1 1 20 ILE HG23 H -9.217 -3.530 -4.121 1.00 . A A . 20 ILE HG23 1 1
18 5416 1 1 20 ILE N N -12.505 -1.840 -3.543 1.00 . A A . 20 ILE N 1 1
18 5417 1 1 20 ILE O O -13.078 -3.287 -6.737 1.00 . A A . 20 ILE O 1 1
18 5418 1 1 20 ILE OXT O -13.049 -4.245 -4.756 1.00 . A A . 20 ILE OXT 1 1
19 5419 1 1 1 ILE C C 12.801 -3.797 0.374 1.00 . A A . 1 ILE C 1 1
19 5420 1 1 1 ILE CA C 11.509 -4.588 0.572 1.00 . A A . 1 ILE CA 1 1
19 5421 1 1 1 ILE CB C 10.957 -4.996 -0.815 1.00 . A A . 1 ILE CB 1 1
19 5422 1 1 1 ILE CD1 C 8.580 -5.210 -1.700 1.00 . A A . 1 ILE CD1 1 1
19 5423 1 1 1 ILE CG1 C 9.596 -5.686 -0.685 1.00 . A A . 1 ILE CG1 1 1
19 5424 1 1 1 ILE CG2 C 11.942 -5.912 -1.529 1.00 . A A . 1 ILE CG2 1 1
19 5425 1 1 1 ILE H1 H 10.870 -2.821 1.426 1.00 . A A . 1 ILE H1 1 1
19 5426 1 1 1 ILE H2 H 10.443 -4.233 2.300 1.00 . A A . 1 ILE H2 1 1
19 5427 1 1 1 ILE H3 H 9.608 -3.830 0.860 1.00 . A A . 1 ILE H3 1 1
19 5428 1 1 1 ILE HA H 11.736 -5.488 1.125 1.00 . A A . 1 ILE HA 1 1
19 5429 1 1 1 ILE HB H 10.844 -4.101 -1.409 1.00 . A A . 1 ILE HB 1 1
19 5430 1 1 1 ILE HD11 H 8.088 -4.322 -1.329 1.00 . A A . 1 ILE HD11 1 1
19 5431 1 1 1 ILE HD12 H 7.846 -5.985 -1.867 1.00 . A A . 1 ILE HD12 1 1
19 5432 1 1 1 ILE HD13 H 9.080 -4.981 -2.629 1.00 . A A . 1 ILE HD13 1 1
19 5433 1 1 1 ILE HG12 H 9.724 -6.749 -0.821 1.00 . A A . 1 ILE HG12 1 1
19 5434 1 1 1 ILE HG13 H 9.195 -5.502 0.300 1.00 . A A . 1 ILE HG13 1 1
19 5435 1 1 1 ILE HG21 H 12.939 -5.730 -1.157 1.00 . A A . 1 ILE HG21 1 1
19 5436 1 1 1 ILE HG22 H 11.912 -5.715 -2.591 1.00 . A A . 1 ILE HG22 1 1
19 5437 1 1 1 ILE HG23 H 11.672 -6.941 -1.347 1.00 . A A . 1 ILE HG23 1 1
19 5438 1 1 1 ILE N N 10.517 -3.797 1.358 1.00 . A A . 1 ILE N 1 1
19 5439 1 1 1 ILE O O 13.858 -4.181 0.874 1.00 . A A . 1 ILE O 1 1
19 5440 1 1 2 ILE C C 13.512 -0.368 -0.453 1.00 . A A . 2 ILE C 1 1
19 5441 1 1 2 ILE CA C 13.864 -1.843 -0.621 1.00 . A A . 2 ILE CA 1 1
19 5442 1 1 2 ILE CB C 14.418 -2.072 -2.043 1.00 . A A . 2 ILE CB 1 1
19 5443 1 1 2 ILE CD1 C 14.680 -3.880 -3.817 1.00 . A A . 2 ILE CD1 1 1
19 5444 1 1 2 ILE CG1 C 14.512 -3.569 -2.346 1.00 . A A . 2 ILE CG1 1 1
19 5445 1 1 2 ILE CG2 C 15.780 -1.410 -2.193 1.00 . A A . 2 ILE CG2 1 1
19 5446 1 1 2 ILE H H 11.835 -2.436 -0.729 1.00 . A A . 2 ILE H 1 1
19 5447 1 1 2 ILE HA H 14.636 -2.102 0.089 1.00 . A A . 2 ILE HA 1 1
19 5448 1 1 2 ILE HB H 13.743 -1.610 -2.747 1.00 . A A . 2 ILE HB 1 1
19 5449 1 1 2 ILE HD11 H 14.502 -2.987 -4.397 1.00 . A A . 2 ILE HD11 1 1
19 5450 1 1 2 ILE HD12 H 13.973 -4.644 -4.106 1.00 . A A . 2 ILE HD12 1 1
19 5451 1 1 2 ILE HD13 H 15.685 -4.232 -3.999 1.00 . A A . 2 ILE HD13 1 1
19 5452 1 1 2 ILE HG12 H 15.359 -3.985 -1.821 1.00 . A A . 2 ILE HG12 1 1
19 5453 1 1 2 ILE HG13 H 13.609 -4.056 -2.005 1.00 . A A . 2 ILE HG13 1 1
19 5454 1 1 2 ILE HG21 H 16.409 -2.021 -2.824 1.00 . A A . 2 ILE HG21 1 1
19 5455 1 1 2 ILE HG22 H 16.240 -1.305 -1.221 1.00 . A A . 2 ILE HG22 1 1
19 5456 1 1 2 ILE HG23 H 15.660 -0.435 -2.642 1.00 . A A . 2 ILE HG23 1 1
19 5457 1 1 2 ILE N N 12.706 -2.690 -0.358 1.00 . A A . 2 ILE N 1 1
19 5458 1 1 2 ILE O O 13.941 0.480 -1.237 1.00 . A A . 2 ILE O 1 1
19 5459 1 1 3 GLY C C 11.039 1.377 1.647 1.00 . A A . 3 GLY C 1 1
19 5460 1 1 3 GLY CA C 12.323 1.303 0.836 1.00 . A A . 3 GLY CA 1 1
19 5461 1 1 3 GLY H H 12.415 -0.784 1.169 1.00 . A A . 3 GLY H 1 1
19 5462 1 1 3 GLY HA2 H 13.114 1.802 1.375 1.00 . A A . 3 GLY HA2 1 1
19 5463 1 1 3 GLY HA3 H 12.169 1.807 -0.108 1.00 . A A . 3 GLY HA3 1 1
19 5464 1 1 3 GLY N N 12.725 -0.068 0.577 1.00 . A A . 3 GLY N 1 1
19 5465 1 1 3 GLY O O 10.035 0.778 1.267 1.00 . A A . 3 GLY O 1 1
19 5466 1 1 4 PRO C C 8.635 2.745 2.892 1.00 . A A . 4 PRO C 1 1
19 5467 1 1 4 PRO CA C 9.853 2.221 3.639 1.00 . A A . 4 PRO CA 1 1
19 5468 1 1 4 PRO CB C 10.283 3.220 4.715 1.00 . A A . 4 PRO CB 1 1
19 5469 1 1 4 PRO CD C 12.193 2.834 3.327 1.00 . A A . 4 PRO CD 1 1
19 5470 1 1 4 PRO CG C 11.771 3.155 4.733 1.00 . A A . 4 PRO CG 1 1
19 5471 1 1 4 PRO HA H 9.605 1.283 4.094 1.00 . A A . 4 PRO HA 1 1
19 5472 1 1 4 PRO HB2 H 9.933 4.208 4.450 1.00 . A A . 4 PRO HB2 1 1
19 5473 1 1 4 PRO HB3 H 9.864 2.929 5.666 1.00 . A A . 4 PRO HB3 1 1
19 5474 1 1 4 PRO HD2 H 12.368 3.742 2.768 1.00 . A A . 4 PRO HD2 1 1
19 5475 1 1 4 PRO HD3 H 13.078 2.214 3.330 1.00 . A A . 4 PRO HD3 1 1
19 5476 1 1 4 PRO HG2 H 12.176 4.110 5.035 1.00 . A A . 4 PRO HG2 1 1
19 5477 1 1 4 PRO HG3 H 12.097 2.378 5.408 1.00 . A A . 4 PRO HG3 1 1
19 5478 1 1 4 PRO N N 11.040 2.097 2.783 1.00 . A A . 4 PRO N 1 1
19 5479 1 1 4 PRO O O 7.497 2.520 3.302 1.00 . A A . 4 PRO O 1 1
19 5480 1 1 5 VAL C C 6.792 2.954 0.594 1.00 . A A . 5 VAL C 1 1
19 5481 1 1 5 VAL CA C 7.809 4.017 0.992 1.00 . A A . 5 VAL CA 1 1
19 5482 1 1 5 VAL CB C 8.362 4.679 -0.282 1.00 . A A . 5 VAL CB 1 1
19 5483 1 1 5 VAL CG1 C 7.258 5.413 -1.029 1.00 . A A . 5 VAL CG1 1 1
19 5484 1 1 5 VAL CG2 C 9.504 5.623 0.060 1.00 . A A . 5 VAL CG2 1 1
19 5485 1 1 5 VAL H H 9.811 3.590 1.533 1.00 . A A . 5 VAL H 1 1
19 5486 1 1 5 VAL HA H 7.313 4.776 1.582 1.00 . A A . 5 VAL HA 1 1
19 5487 1 1 5 VAL HB H 8.746 3.901 -0.926 1.00 . A A . 5 VAL HB 1 1
19 5488 1 1 5 VAL HG11 H 7.467 5.400 -2.089 1.00 . A A . 5 VAL HG11 1 1
19 5489 1 1 5 VAL HG12 H 7.209 6.436 -0.685 1.00 . A A . 5 VAL HG12 1 1
19 5490 1 1 5 VAL HG13 H 6.312 4.927 -0.843 1.00 . A A . 5 VAL HG13 1 1
19 5491 1 1 5 VAL HG21 H 10.391 5.049 0.283 1.00 . A A . 5 VAL HG21 1 1
19 5492 1 1 5 VAL HG22 H 9.233 6.218 0.920 1.00 . A A . 5 VAL HG22 1 1
19 5493 1 1 5 VAL HG23 H 9.697 6.273 -0.781 1.00 . A A . 5 VAL HG23 1 1
19 5494 1 1 5 VAL N N 8.883 3.448 1.800 1.00 . A A . 5 VAL N 1 1
19 5495 1 1 5 VAL O O 5.599 3.088 0.870 1.00 . A A . 5 VAL O 1 1
19 5496 1 1 6 LEU C C 5.619 0.244 0.704 1.00 . A A . 6 LEU C 1 1
19 5497 1 1 6 LEU CA C 6.405 0.805 -0.476 1.00 . A A . 6 LEU CA 1 1
19 5498 1 1 6 LEU CB C 7.221 -0.305 -1.142 1.00 . A A . 6 LEU CB 1 1
19 5499 1 1 6 LEU CD1 C 7.297 -2.254 0.438 1.00 . A A . 6 LEU CD1 1 1
19 5500 1 1 6 LEU CD2 C 9.307 -1.673 -0.944 1.00 . A A . 6 LEU CD2 1 1
19 5501 1 1 6 LEU CG C 8.099 -1.126 -0.197 1.00 . A A . 6 LEU CG 1 1
19 5502 1 1 6 LEU H H 8.230 1.841 -0.234 1.00 . A A . 6 LEU H 1 1
19 5503 1 1 6 LEU HA H 5.710 1.207 -1.196 1.00 . A A . 6 LEU HA 1 1
19 5504 1 1 6 LEU HB2 H 6.536 -0.978 -1.637 1.00 . A A . 6 LEU HB2 1 1
19 5505 1 1 6 LEU HB3 H 7.859 0.145 -1.888 1.00 . A A . 6 LEU HB3 1 1
19 5506 1 1 6 LEU HD11 H 6.318 -2.302 -0.018 1.00 . A A . 6 LEU HD11 1 1
19 5507 1 1 6 LEU HD12 H 7.191 -2.068 1.496 1.00 . A A . 6 LEU HD12 1 1
19 5508 1 1 6 LEU HD13 H 7.810 -3.193 0.288 1.00 . A A . 6 LEU HD13 1 1
19 5509 1 1 6 LEU HD21 H 10.144 -1.004 -0.813 1.00 . A A . 6 LEU HD21 1 1
19 5510 1 1 6 LEU HD22 H 9.072 -1.755 -1.994 1.00 . A A . 6 LEU HD22 1 1
19 5511 1 1 6 LEU HD23 H 9.560 -2.647 -0.556 1.00 . A A . 6 LEU HD23 1 1
19 5512 1 1 6 LEU HG H 8.456 -0.487 0.595 1.00 . A A . 6 LEU HG 1 1
19 5513 1 1 6 LEU N N 7.271 1.894 -0.047 1.00 . A A . 6 LEU N 1 1
19 5514 1 1 6 LEU O O 4.524 -0.292 0.536 1.00 . A A . 6 LEU O 1 1
19 5515 1 1 7 GLY C C 4.357 0.774 3.466 1.00 . A A . 7 GLY C 1 1
19 5516 1 1 7 GLY CA C 5.519 -0.107 3.090 1.00 . A A . 7 GLY CA 1 1
19 5517 1 1 7 GLY H H 7.044 0.832 1.981 1.00 . A A . 7 GLY H 1 1
19 5518 1 1 7 GLY HA2 H 5.159 -1.110 2.908 1.00 . A A . 7 GLY HA2 1 1
19 5519 1 1 7 GLY HA3 H 6.226 -0.127 3.907 1.00 . A A . 7 GLY HA3 1 1
19 5520 1 1 7 GLY N N 6.182 0.382 1.902 1.00 . A A . 7 GLY N 1 1
19 5521 1 1 7 GLY O O 3.360 0.303 4.012 1.00 . A A . 7 GLY O 1 1
19 5522 1 1 8 LEU C C 2.302 2.862 2.446 1.00 . A A . 8 LEU C 1 1
19 5523 1 1 8 LEU CA C 3.423 3.005 3.460 1.00 . A A . 8 LEU CA 1 1
19 5524 1 1 8 LEU CB C 3.955 4.440 3.465 1.00 . A A . 8 LEU CB 1 1
19 5525 1 1 8 LEU CD1 C 5.675 6.111 4.202 1.00 . A A . 8 LEU CD1 1 1
19 5526 1 1 8 LEU CD2 C 5.128 4.153 5.664 1.00 . A A . 8 LEU CD2 1 1
19 5527 1 1 8 LEU CG C 5.263 4.646 4.229 1.00 . A A . 8 LEU CG 1 1
19 5528 1 1 8 LEU H H 5.296 2.375 2.716 1.00 . A A . 8 LEU H 1 1
19 5529 1 1 8 LEU HA H 3.045 2.760 4.434 1.00 . A A . 8 LEU HA 1 1
19 5530 1 1 8 LEU HB2 H 4.108 4.748 2.440 1.00 . A A . 8 LEU HB2 1 1
19 5531 1 1 8 LEU HB3 H 3.203 5.078 3.905 1.00 . A A . 8 LEU HB3 1 1
19 5532 1 1 8 LEU HD11 H 5.600 6.526 5.196 1.00 . A A . 8 LEU HD11 1 1
19 5533 1 1 8 LEU HD12 H 5.024 6.657 3.535 1.00 . A A . 8 LEU HD12 1 1
19 5534 1 1 8 LEU HD13 H 6.695 6.191 3.855 1.00 . A A . 8 LEU HD13 1 1
19 5535 1 1 8 LEU HD21 H 4.985 4.997 6.322 1.00 . A A . 8 LEU HD21 1 1
19 5536 1 1 8 LEU HD22 H 6.025 3.624 5.948 1.00 . A A . 8 LEU HD22 1 1
19 5537 1 1 8 LEU HD23 H 4.280 3.489 5.740 1.00 . A A . 8 LEU HD23 1 1
19 5538 1 1 8 LEU HG H 6.042 4.074 3.750 1.00 . A A . 8 LEU HG 1 1
19 5539 1 1 8 LEU N N 4.481 2.061 3.160 1.00 . A A . 8 LEU N 1 1
19 5540 1 1 8 LEU O O 1.132 2.742 2.809 1.00 . A A . 8 LEU O 1 1
19 5541 1 1 9 VAL C C 0.998 1.333 0.253 1.00 . A A . 9 VAL C 1 1
19 5542 1 1 9 VAL CA C 1.692 2.679 0.106 1.00 . A A . 9 VAL CA 1 1
19 5543 1 1 9 VAL CB C 2.341 2.768 -1.287 1.00 . A A . 9 VAL CB 1 1
19 5544 1 1 9 VAL CG1 C 1.274 2.763 -2.374 1.00 . A A . 9 VAL CG1 1 1
19 5545 1 1 9 VAL CG2 C 3.214 4.010 -1.388 1.00 . A A . 9 VAL CG2 1 1
19 5546 1 1 9 VAL H H 3.621 2.919 0.942 1.00 . A A . 9 VAL H 1 1
19 5547 1 1 9 VAL HA H 0.959 3.470 0.196 1.00 . A A . 9 VAL HA 1 1
19 5548 1 1 9 VAL HB H 2.969 1.900 -1.427 1.00 . A A . 9 VAL HB 1 1
19 5549 1 1 9 VAL HG11 H 0.297 2.667 -1.921 1.00 . A A . 9 VAL HG11 1 1
19 5550 1 1 9 VAL HG12 H 1.444 1.931 -3.041 1.00 . A A . 9 VAL HG12 1 1
19 5551 1 1 9 VAL HG13 H 1.322 3.687 -2.931 1.00 . A A . 9 VAL HG13 1 1
19 5552 1 1 9 VAL HG21 H 2.717 4.839 -0.907 1.00 . A A . 9 VAL HG21 1 1
19 5553 1 1 9 VAL HG22 H 3.385 4.247 -2.428 1.00 . A A . 9 VAL HG22 1 1
19 5554 1 1 9 VAL HG23 H 4.160 3.825 -0.901 1.00 . A A . 9 VAL HG23 1 1
19 5555 1 1 9 VAL N N 2.670 2.842 1.169 1.00 . A A . 9 VAL N 1 1
19 5556 1 1 9 VAL O O -0.182 1.188 -0.065 1.00 . A A . 9 VAL O 1 1
19 5557 1 1 10 GLY C C 0.036 -0.907 1.968 1.00 . A A . 10 GLY C 1 1
19 5558 1 1 10 GLY CA C 1.183 -0.963 0.987 1.00 . A A . 10 GLY CA 1 1
19 5559 1 1 10 GLY H H 2.667 0.537 1.027 1.00 . A A . 10 GLY H 1 1
19 5560 1 1 10 GLY HA2 H 0.834 -1.361 0.045 1.00 . A A . 10 GLY HA2 1 1
19 5561 1 1 10 GLY HA3 H 1.951 -1.613 1.382 1.00 . A A . 10 GLY HA3 1 1
19 5562 1 1 10 GLY N N 1.741 0.354 0.770 1.00 . A A . 10 GLY N 1 1
19 5563 1 1 10 GLY O O -0.922 -1.674 1.870 1.00 . A A . 10 GLY O 1 1
19 5564 1 1 11 SER C C -2.179 0.713 3.251 1.00 . A A . 11 SER C 1 1
19 5565 1 1 11 SER CA C -0.903 0.214 3.912 1.00 . A A . 11 SER CA 1 1
19 5566 1 1 11 SER CB C -0.440 1.210 4.978 1.00 . A A . 11 SER CB 1 1
19 5567 1 1 11 SER H H 0.918 0.614 2.920 1.00 . A A . 11 SER H 1 1
19 5568 1 1 11 SER HA H -1.093 -0.742 4.375 1.00 . A A . 11 SER HA 1 1
19 5569 1 1 11 SER HB2 H 0.575 0.980 5.266 1.00 . A A . 11 SER HB2 1 1
19 5570 1 1 11 SER HB3 H -0.481 2.211 4.573 1.00 . A A . 11 SER HB3 1 1
19 5571 1 1 11 SER HG H -1.645 2.014 6.296 1.00 . A A . 11 SER HG 1 1
19 5572 1 1 11 SER N N 0.133 0.028 2.910 1.00 . A A . 11 SER N 1 1
19 5573 1 1 11 SER O O -3.253 0.138 3.432 1.00 . A A . 11 SER O 1 1
19 5574 1 1 11 SER OG O -1.266 1.148 6.128 1.00 . A A . 11 SER OG 1 1
19 5575 1 1 12 ALA C C -3.611 1.404 0.629 1.00 . A A . 12 ALA C 1 1
19 5576 1 1 12 ALA CA C -3.179 2.339 1.746 1.00 . A A . 12 ALA CA 1 1
19 5577 1 1 12 ALA CB C -2.832 3.714 1.194 1.00 . A A . 12 ALA CB 1 1
19 5578 1 1 12 ALA H H -1.160 2.173 2.341 1.00 . A A . 12 ALA H 1 1
19 5579 1 1 12 ALA HA H -3.987 2.445 2.443 1.00 . A A . 12 ALA HA 1 1
19 5580 1 1 12 ALA HB1 H -3.306 3.846 0.233 1.00 . A A . 12 ALA HB1 1 1
19 5581 1 1 12 ALA HB2 H -1.761 3.797 1.083 1.00 . A A . 12 ALA HB2 1 1
19 5582 1 1 12 ALA HB3 H -3.183 4.474 1.876 1.00 . A A . 12 ALA HB3 1 1
19 5583 1 1 12 ALA N N -2.045 1.775 2.461 1.00 . A A . 12 ALA N 1 1
19 5584 1 1 12 ALA O O -4.715 1.507 0.095 1.00 . A A . 12 ALA O 1 1
19 5585 1 1 13 LEU C C -3.951 -1.552 -0.273 1.00 . A A . 13 LEU C 1 1
19 5586 1 1 13 LEU CA C -2.959 -0.497 -0.742 1.00 . A A . 13 LEU CA 1 1
19 5587 1 1 13 LEU CB C -1.645 -1.153 -1.133 1.00 . A A . 13 LEU CB 1 1
19 5588 1 1 13 LEU CD1 C 0.407 -1.191 -2.570 1.00 . A A . 13 LEU CD1 1 1
19 5589 1 1 13 LEU CD2 C -1.826 -0.706 -3.591 1.00 . A A . 13 LEU CD2 1 1
19 5590 1 1 13 LEU CG C -0.954 -0.547 -2.354 1.00 . A A . 13 LEU CG 1 1
19 5591 1 1 13 LEU H H -1.867 0.470 0.771 1.00 . A A . 13 LEU H 1 1
19 5592 1 1 13 LEU HA H -3.365 0.008 -1.599 1.00 . A A . 13 LEU HA 1 1
19 5593 1 1 13 LEU HB2 H -0.974 -1.077 -0.290 1.00 . A A . 13 LEU HB2 1 1
19 5594 1 1 13 LEU HB3 H -1.834 -2.193 -1.334 1.00 . A A . 13 LEU HB3 1 1
19 5595 1 1 13 LEU HD11 H 0.583 -1.314 -3.629 1.00 . A A . 13 LEU HD11 1 1
19 5596 1 1 13 LEU HD12 H 0.431 -2.156 -2.087 1.00 . A A . 13 LEU HD12 1 1
19 5597 1 1 13 LEU HD13 H 1.175 -0.559 -2.149 1.00 . A A . 13 LEU HD13 1 1
19 5598 1 1 13 LEU HD21 H -2.465 -1.569 -3.473 1.00 . A A . 13 LEU HD21 1 1
19 5599 1 1 13 LEU HD22 H -1.197 -0.841 -4.459 1.00 . A A . 13 LEU HD22 1 1
19 5600 1 1 13 LEU HD23 H -2.433 0.177 -3.720 1.00 . A A . 13 LEU HD23 1 1
19 5601 1 1 13 LEU HG H -0.802 0.509 -2.182 1.00 . A A . 13 LEU HG 1 1
19 5602 1 1 13 LEU N N -2.719 0.488 0.296 1.00 . A A . 13 LEU N 1 1
19 5603 1 1 13 LEU O O -4.678 -2.130 -1.078 1.00 . A A . 13 LEU O 1 1
19 5604 1 1 14 GLY C C -6.228 -2.124 1.910 1.00 . A A . 14 GLY C 1 1
19 5605 1 1 14 GLY CA C -4.901 -2.762 1.587 1.00 . A A . 14 GLY CA 1 1
19 5606 1 1 14 GLY H H -3.394 -1.285 1.633 1.00 . A A . 14 GLY H 1 1
19 5607 1 1 14 GLY HA2 H -5.051 -3.555 0.869 1.00 . A A . 14 GLY HA2 1 1
19 5608 1 1 14 GLY HA3 H -4.479 -3.175 2.491 1.00 . A A . 14 GLY HA3 1 1
19 5609 1 1 14 GLY N N -3.983 -1.788 1.036 1.00 . A A . 14 GLY N 1 1
19 5610 1 1 14 GLY O O -7.280 -2.757 1.810 1.00 . A A . 14 GLY O 1 1
19 5611 1 1 15 GLY C C -8.140 0.264 1.354 1.00 . A A . 15 GLY C 1 1
19 5612 1 1 15 GLY CA C -7.371 -0.118 2.601 1.00 . A A . 15 GLY CA 1 1
19 5613 1 1 15 GLY H H -5.302 -0.404 2.327 1.00 . A A . 15 GLY H 1 1
19 5614 1 1 15 GLY HA2 H -7.998 -0.728 3.234 1.00 . A A . 15 GLY HA2 1 1
19 5615 1 1 15 GLY HA3 H -7.095 0.779 3.132 1.00 . A A . 15 GLY HA3 1 1
19 5616 1 1 15 GLY N N -6.172 -0.852 2.282 1.00 . A A . 15 GLY N 1 1
19 5617 1 1 15 GLY O O -9.370 0.249 1.341 1.00 . A A . 15 GLY O 1 1
19 5618 1 1 16 LEU C C -8.489 -0.300 -1.705 1.00 . A A . 16 LEU C 1 1
19 5619 1 1 16 LEU CA C -8.005 0.949 -0.981 1.00 . A A . 16 LEU CA 1 1
19 5620 1 1 16 LEU CB C -6.986 1.680 -1.851 1.00 . A A . 16 LEU CB 1 1
19 5621 1 1 16 LEU CD1 C -5.352 3.580 -1.935 1.00 . A A . 16 LEU CD1 1 1
19 5622 1 1 16 LEU CD2 C -7.805 4.039 -2.073 1.00 . A A . 16 LEU CD2 1 1
19 5623 1 1 16 LEU CG C -6.733 3.142 -1.474 1.00 . A A . 16 LEU CG 1 1
19 5624 1 1 16 LEU H H -6.428 0.549 0.361 1.00 . A A . 16 LEU H 1 1
19 5625 1 1 16 LEU HA H -8.841 1.599 -0.784 1.00 . A A . 16 LEU HA 1 1
19 5626 1 1 16 LEU HB2 H -6.050 1.145 -1.786 1.00 . A A . 16 LEU HB2 1 1
19 5627 1 1 16 LEU HB3 H -7.329 1.649 -2.873 1.00 . A A . 16 LEU HB3 1 1
19 5628 1 1 16 LEU HD11 H -5.411 3.952 -2.947 1.00 . A A . 16 LEU HD11 1 1
19 5629 1 1 16 LEU HD12 H -4.676 2.738 -1.900 1.00 . A A . 16 LEU HD12 1 1
19 5630 1 1 16 LEU HD13 H -4.986 4.361 -1.285 1.00 . A A . 16 LEU HD13 1 1
19 5631 1 1 16 LEU HD21 H -8.715 3.947 -1.499 1.00 . A A . 16 LEU HD21 1 1
19 5632 1 1 16 LEU HD22 H -7.993 3.743 -3.095 1.00 . A A . 16 LEU HD22 1 1
19 5633 1 1 16 LEU HD23 H -7.468 5.065 -2.052 1.00 . A A . 16 LEU HD23 1 1
19 5634 1 1 16 LEU HG H -6.774 3.243 -0.398 1.00 . A A . 16 LEU HG 1 1
19 5635 1 1 16 LEU N N -7.404 0.584 0.293 1.00 . A A . 16 LEU N 1 1
19 5636 1 1 16 LEU O O -9.260 -0.226 -2.661 1.00 . A A . 16 LEU O 1 1
19 5637 1 1 17 LEU C C -9.761 -3.136 -1.419 1.00 . A A . 17 LEU C 1 1
19 5638 1 1 17 LEU CA C -8.350 -2.734 -1.799 1.00 . A A . 17 LEU CA 1 1
19 5639 1 1 17 LEU CB C -7.362 -3.791 -1.304 1.00 . A A . 17 LEU CB 1 1
19 5640 1 1 17 LEU CD1 C -8.338 -5.736 -2.566 1.00 . A A . 17 LEU CD1 1 1
19 5641 1 1 17 LEU CD2 C -6.444 -4.421 -3.556 1.00 . A A . 17 LEU CD2 1 1
19 5642 1 1 17 LEU CG C -7.072 -4.944 -2.270 1.00 . A A . 17 LEU CG 1 1
19 5643 1 1 17 LEU H H -7.414 -1.421 -0.472 1.00 . A A . 17 LEU H 1 1
19 5644 1 1 17 LEU HA H -8.273 -2.652 -2.860 1.00 . A A . 17 LEU HA 1 1
19 5645 1 1 17 LEU HB2 H -6.432 -3.296 -1.085 1.00 . A A . 17 LEU HB2 1 1
19 5646 1 1 17 LEU HB3 H -7.749 -4.209 -0.389 1.00 . A A . 17 LEU HB3 1 1
19 5647 1 1 17 LEU HD11 H -8.876 -5.269 -3.373 1.00 . A A . 17 LEU HD11 1 1
19 5648 1 1 17 LEU HD12 H -8.962 -5.760 -1.685 1.00 . A A . 17 LEU HD12 1 1
19 5649 1 1 17 LEU HD13 H -8.073 -6.745 -2.846 1.00 . A A . 17 LEU HD13 1 1
19 5650 1 1 17 LEU HD21 H -6.924 -4.879 -4.408 1.00 . A A . 17 LEU HD21 1 1
19 5651 1 1 17 LEU HD22 H -5.391 -4.663 -3.565 1.00 . A A . 17 LEU HD22 1 1
19 5652 1 1 17 LEU HD23 H -6.565 -3.349 -3.607 1.00 . A A . 17 LEU HD23 1 1
19 5653 1 1 17 LEU HG H -6.365 -5.617 -1.806 1.00 . A A . 17 LEU HG 1 1
19 5654 1 1 17 LEU N N -8.013 -1.445 -1.232 1.00 . A A . 17 LEU N 1 1
19 5655 1 1 17 LEU O O -10.382 -3.969 -2.078 1.00 . A A . 17 LEU O 1 1
19 5656 1 1 18 LYS C C -12.644 -2.484 -0.857 1.00 . A A . 18 LYS C 1 1
19 5657 1 1 18 LYS CA C -11.568 -2.883 0.152 1.00 . A A . 18 LYS CA 1 1
19 5658 1 1 18 LYS CB C -11.793 -2.265 1.548 1.00 . A A . 18 LYS CB 1 1
19 5659 1 1 18 LYS CD C -12.177 0.135 2.220 1.00 . A A . 18 LYS CD 1 1
19 5660 1 1 18 LYS CE C -12.071 1.251 1.194 1.00 . A A . 18 LYS CE 1 1
19 5661 1 1 18 LYS CG C -12.793 -1.115 1.611 1.00 . A A . 18 LYS CG 1 1
19 5662 1 1 18 LYS H H -9.704 -1.918 0.162 1.00 . A A . 18 LYS H 1 1
19 5663 1 1 18 LYS HA H -11.588 -3.947 0.251 1.00 . A A . 18 LYS HA 1 1
19 5664 1 1 18 LYS HB2 H -12.143 -3.041 2.211 1.00 . A A . 18 LYS HB2 1 1
19 5665 1 1 18 LYS HB3 H -10.843 -1.904 1.916 1.00 . A A . 18 LYS HB3 1 1
19 5666 1 1 18 LYS HD2 H -12.796 0.469 3.039 1.00 . A A . 18 LYS HD2 1 1
19 5667 1 1 18 LYS HD3 H -11.189 -0.102 2.586 1.00 . A A . 18 LYS HD3 1 1
19 5668 1 1 18 LYS HE2 H -11.087 1.687 1.257 1.00 . A A . 18 LYS HE2 1 1
19 5669 1 1 18 LYS HE3 H -12.217 0.829 0.208 1.00 . A A . 18 LYS HE3 1 1
19 5670 1 1 18 LYS HG2 H -13.128 -0.883 0.619 1.00 . A A . 18 LYS HG2 1 1
19 5671 1 1 18 LYS HG3 H -13.635 -1.419 2.215 1.00 . A A . 18 LYS HG3 1 1
19 5672 1 1 18 LYS HZ1 H -13.764 2.341 0.633 1.00 . A A . 18 LYS HZ1 1 1
19 5673 1 1 18 LYS HZ2 H -12.628 3.242 1.502 1.00 . A A . 18 LYS HZ2 1 1
19 5674 1 1 18 LYS HZ3 H -13.612 2.126 2.304 1.00 . A A . 18 LYS HZ3 1 1
19 5675 1 1 18 LYS N N -10.251 -2.559 -0.332 1.00 . A A . 18 LYS N 1 1
19 5676 1 1 18 LYS NZ N -13.090 2.314 1.424 1.00 . A A . 18 LYS NZ 1 1
19 5677 1 1 18 LYS O O -13.531 -3.278 -1.169 1.00 . A A . 18 LYS O 1 1
19 5678 1 1 19 LYS C C -13.056 -1.050 -3.781 1.00 . A A . 19 LYS C 1 1
19 5679 1 1 19 LYS CA C -13.533 -0.788 -2.352 1.00 . A A . 19 LYS CA 1 1
19 5680 1 1 19 LYS CB C -13.826 0.703 -2.135 1.00 . A A . 19 LYS CB 1 1
19 5681 1 1 19 LYS CD C -11.590 1.430 -3.019 1.00 . A A . 19 LYS CD 1 1
19 5682 1 1 19 LYS CE C -10.977 2.043 -1.777 1.00 . A A . 19 LYS CE 1 1
19 5683 1 1 19 LYS CG C -13.092 1.633 -3.085 1.00 . A A . 19 LYS CG 1 1
19 5684 1 1 19 LYS H H -11.827 -0.667 -1.103 1.00 . A A . 19 LYS H 1 1
19 5685 1 1 19 LYS HA H -14.440 -1.340 -2.195 1.00 . A A . 19 LYS HA 1 1
19 5686 1 1 19 LYS HB2 H -14.886 0.868 -2.259 1.00 . A A . 19 LYS HB2 1 1
19 5687 1 1 19 LYS HB3 H -13.550 0.965 -1.126 1.00 . A A . 19 LYS HB3 1 1
19 5688 1 1 19 LYS HD2 H -11.388 0.377 -3.005 1.00 . A A . 19 LYS HD2 1 1
19 5689 1 1 19 LYS HD3 H -11.137 1.875 -3.892 1.00 . A A . 19 LYS HD3 1 1
19 5690 1 1 19 LYS HE2 H -10.893 1.272 -1.023 1.00 . A A . 19 LYS HE2 1 1
19 5691 1 1 19 LYS HE3 H -9.992 2.404 -2.030 1.00 . A A . 19 LYS HE3 1 1
19 5692 1 1 19 LYS HG2 H -13.424 1.430 -4.089 1.00 . A A . 19 LYS HG2 1 1
19 5693 1 1 19 LYS HG3 H -13.322 2.652 -2.825 1.00 . A A . 19 LYS HG3 1 1
19 5694 1 1 19 LYS HZ1 H -12.721 2.832 -0.938 1.00 . A A . 19 LYS HZ1 1 1
19 5695 1 1 19 LYS HZ2 H -11.913 3.903 -1.967 1.00 . A A . 19 LYS HZ2 1 1
19 5696 1 1 19 LYS HZ3 H -11.305 3.598 -0.419 1.00 . A A . 19 LYS HZ3 1 1
19 5697 1 1 19 LYS N N -12.561 -1.261 -1.375 1.00 . A A . 19 LYS N 1 1
19 5698 1 1 19 LYS NZ N -11.786 3.173 -1.237 1.00 . A A . 19 LYS NZ 1 1
19 5699 1 1 19 LYS O O -13.825 -0.929 -4.734 1.00 . A A . 19 LYS O 1 1
19 5700 1 1 20 ILE C C -12.005 -2.636 -6.034 1.00 . A A . 20 ILE C 1 1
19 5701 1 1 20 ILE CA C -11.186 -1.623 -5.232 1.00 . A A . 20 ILE CA 1 1
19 5702 1 1 20 ILE CB C -9.719 -2.104 -5.119 1.00 . A A . 20 ILE CB 1 1
19 5703 1 1 20 ILE CD1 C -7.546 -1.099 -5.982 1.00 . A A . 20 ILE CD1 1 1
19 5704 1 1 20 ILE CG1 C -8.915 -1.639 -6.333 1.00 . A A . 20 ILE CG1 1 1
19 5705 1 1 20 ILE CG2 C -9.643 -3.616 -4.976 1.00 . A A . 20 ILE CG2 1 1
19 5706 1 1 20 ILE H H -11.204 -1.437 -3.123 1.00 . A A . 20 ILE H 1 1
19 5707 1 1 20 ILE HA H -11.187 -0.681 -5.760 1.00 . A A . 20 ILE HA 1 1
19 5708 1 1 20 ILE HB H -9.291 -1.667 -4.229 1.00 . A A . 20 ILE HB 1 1
19 5709 1 1 20 ILE HD11 H -6.991 -0.906 -6.888 1.00 . A A . 20 ILE HD11 1 1
19 5710 1 1 20 ILE HD12 H -7.016 -1.825 -5.383 1.00 . A A . 20 ILE HD12 1 1
19 5711 1 1 20 ILE HD13 H -7.652 -0.180 -5.423 1.00 . A A . 20 ILE HD13 1 1
19 5712 1 1 20 ILE HG12 H -8.780 -2.470 -7.007 1.00 . A A . 20 ILE HG12 1 1
19 5713 1 1 20 ILE HG13 H -9.461 -0.856 -6.839 1.00 . A A . 20 ILE HG13 1 1
19 5714 1 1 20 ILE HG21 H -10.440 -3.958 -4.332 1.00 . A A . 20 ILE HG21 1 1
19 5715 1 1 20 ILE HG22 H -8.690 -3.888 -4.548 1.00 . A A . 20 ILE HG22 1 1
19 5716 1 1 20 ILE HG23 H -9.744 -4.076 -5.949 1.00 . A A . 20 ILE HG23 1 1
19 5717 1 1 20 ILE N N -11.773 -1.379 -3.922 1.00 . A A . 20 ILE N 1 1
19 5718 1 1 20 ILE O O -12.678 -3.481 -5.406 1.00 . A A . 20 ILE O 1 1
19 5719 1 1 20 ILE OXT O -11.966 -2.575 -7.281 1.00 . A A . 20 ILE OXT 1 1
20 5720 1 1 1 ILE C C 15.723 -1.529 1.515 1.00 . A A . 1 ILE C 1 1
20 5721 1 1 1 ILE CA C 15.768 -2.977 1.990 1.00 . A A . 1 ILE CA 1 1
20 5722 1 1 1 ILE CB C 14.534 -3.251 2.872 1.00 . A A . 1 ILE CB 1 1
20 5723 1 1 1 ILE CD1 C 14.943 -5.760 2.729 1.00 . A A . 1 ILE CD1 1 1
20 5724 1 1 1 ILE CG1 C 14.701 -4.569 3.631 1.00 . A A . 1 ILE CG1 1 1
20 5725 1 1 1 ILE CG2 C 13.273 -3.280 2.021 1.00 . A A . 1 ILE CG2 1 1
20 5726 1 1 1 ILE H1 H 17.793 -2.731 2.255 1.00 . A A . 1 ILE H1 1 1
20 5727 1 1 1 ILE H2 H 17.200 -4.285 2.677 1.00 . A A . 1 ILE H2 1 1
20 5728 1 1 1 ILE H3 H 16.904 -2.942 3.705 1.00 . A A . 1 ILE H3 1 1
20 5729 1 1 1 ILE HA H 15.723 -3.628 1.129 1.00 . A A . 1 ILE HA 1 1
20 5730 1 1 1 ILE HB H 14.440 -2.444 3.582 1.00 . A A . 1 ILE HB 1 1
20 5731 1 1 1 ILE HD11 H 14.607 -5.528 1.729 1.00 . A A . 1 ILE HD11 1 1
20 5732 1 1 1 ILE HD12 H 14.398 -6.613 3.104 1.00 . A A . 1 ILE HD12 1 1
20 5733 1 1 1 ILE HD13 H 15.999 -5.987 2.709 1.00 . A A . 1 ILE HD13 1 1
20 5734 1 1 1 ILE HG12 H 15.542 -4.486 4.302 1.00 . A A . 1 ILE HG12 1 1
20 5735 1 1 1 ILE HG13 H 13.806 -4.762 4.204 1.00 . A A . 1 ILE HG13 1 1
20 5736 1 1 1 ILE HG21 H 13.304 -4.132 1.359 1.00 . A A . 1 ILE HG21 1 1
20 5737 1 1 1 ILE HG22 H 13.211 -2.373 1.438 1.00 . A A . 1 ILE HG22 1 1
20 5738 1 1 1 ILE HG23 H 12.407 -3.354 2.663 1.00 . A A . 1 ILE HG23 1 1
20 5739 1 1 1 ILE N N 17.030 -3.259 2.723 1.00 . A A . 1 ILE N 1 1
20 5740 1 1 1 ILE O O 15.582 -1.262 0.321 1.00 . A A . 1 ILE O 1 1
20 5741 1 1 2 ILE C C 14.722 1.179 1.146 1.00 . A A . 2 ILE C 1 1
20 5742 1 1 2 ILE CA C 15.819 0.832 2.155 1.00 . A A . 2 ILE CA 1 1
20 5743 1 1 2 ILE CB C 17.187 1.315 1.623 1.00 . A A . 2 ILE CB 1 1
20 5744 1 1 2 ILE CD1 C 17.827 3.591 2.567 1.00 . A A . 2 ILE CD1 1 1
20 5745 1 1 2 ILE CG1 C 17.181 2.834 1.427 1.00 . A A . 2 ILE CG1 1 1
20 5746 1 1 2 ILE CG2 C 17.545 0.605 0.325 1.00 . A A . 2 ILE CG2 1 1
20 5747 1 1 2 ILE H H 15.951 -0.882 3.392 1.00 . A A . 2 ILE H 1 1
20 5748 1 1 2 ILE HA H 15.616 1.357 3.076 1.00 . A A . 2 ILE HA 1 1
20 5749 1 1 2 ILE HB H 17.938 1.061 2.356 1.00 . A A . 2 ILE HB 1 1
20 5750 1 1 2 ILE HD11 H 17.231 4.460 2.805 1.00 . A A . 2 ILE HD11 1 1
20 5751 1 1 2 ILE HD12 H 18.819 3.905 2.274 1.00 . A A . 2 ILE HD12 1 1
20 5752 1 1 2 ILE HD13 H 17.893 2.951 3.433 1.00 . A A . 2 ILE HD13 1 1
20 5753 1 1 2 ILE HG12 H 17.718 3.077 0.523 1.00 . A A . 2 ILE HG12 1 1
20 5754 1 1 2 ILE HG13 H 16.161 3.177 1.338 1.00 . A A . 2 ILE HG13 1 1
20 5755 1 1 2 ILE HG21 H 17.879 -0.398 0.544 1.00 . A A . 2 ILE HG21 1 1
20 5756 1 1 2 ILE HG22 H 18.335 1.146 -0.174 1.00 . A A . 2 ILE HG22 1 1
20 5757 1 1 2 ILE HG23 H 16.679 0.563 -0.317 1.00 . A A . 2 ILE HG23 1 1
20 5758 1 1 2 ILE N N 15.842 -0.599 2.460 1.00 . A A . 2 ILE N 1 1
20 5759 1 1 2 ILE O O 14.982 1.794 0.111 1.00 . A A . 2 ILE O 1 1
20 5760 1 1 3 GLY C C 11.033 0.845 1.249 1.00 . A A . 3 GLY C 1 1
20 5761 1 1 3 GLY CA C 12.376 1.068 0.578 1.00 . A A . 3 GLY CA 1 1
20 5762 1 1 3 GLY H H 13.341 0.304 2.301 1.00 . A A . 3 GLY H 1 1
20 5763 1 1 3 GLY HA2 H 12.438 2.097 0.256 1.00 . A A . 3 GLY HA2 1 1
20 5764 1 1 3 GLY HA3 H 12.445 0.427 -0.288 1.00 . A A . 3 GLY HA3 1 1
20 5765 1 1 3 GLY N N 13.492 0.786 1.461 1.00 . A A . 3 GLY N 1 1
20 5766 1 1 3 GLY O O 10.268 -0.026 0.833 1.00 . A A . 3 GLY O 1 1
20 5767 1 1 4 PRO C C 8.240 1.865 2.189 1.00 . A A . 4 PRO C 1 1
20 5768 1 1 4 PRO CA C 9.451 1.486 3.034 1.00 . A A . 4 PRO CA 1 1
20 5769 1 1 4 PRO CB C 9.603 2.458 4.213 1.00 . A A . 4 PRO CB 1 1
20 5770 1 1 4 PRO CD C 11.567 2.669 2.879 1.00 . A A . 4 PRO CD 1 1
20 5771 1 1 4 PRO CG C 11.061 2.758 4.288 1.00 . A A . 4 PRO CG 1 1
20 5772 1 1 4 PRO HA H 9.321 0.486 3.406 1.00 . A A . 4 PRO HA 1 1
20 5773 1 1 4 PRO HB2 H 9.026 3.351 4.022 1.00 . A A . 4 PRO HB2 1 1
20 5774 1 1 4 PRO HB3 H 9.252 1.985 5.118 1.00 . A A . 4 PRO HB3 1 1
20 5775 1 1 4 PRO HD2 H 11.426 3.608 2.364 1.00 . A A . 4 PRO HD2 1 1
20 5776 1 1 4 PRO HD3 H 12.606 2.378 2.867 1.00 . A A . 4 PRO HD3 1 1
20 5777 1 1 4 PRO HG2 H 11.213 3.752 4.680 1.00 . A A . 4 PRO HG2 1 1
20 5778 1 1 4 PRO HG3 H 11.554 2.026 4.910 1.00 . A A . 4 PRO HG3 1 1
20 5779 1 1 4 PRO N N 10.718 1.617 2.304 1.00 . A A . 4 PRO N 1 1
20 5780 1 1 4 PRO O O 7.099 1.603 2.571 1.00 . A A . 4 PRO O 1 1
20 5781 1 1 5 VAL C C 6.507 1.736 -0.206 1.00 . A A . 5 VAL C 1 1
20 5782 1 1 5 VAL CA C 7.422 2.904 0.143 1.00 . A A . 5 VAL CA 1 1
20 5783 1 1 5 VAL CB C 7.985 3.500 -1.160 1.00 . A A . 5 VAL CB 1 1
20 5784 1 1 5 VAL CG1 C 6.876 4.143 -1.978 1.00 . A A . 5 VAL CG1 1 1
20 5785 1 1 5 VAL CG2 C 9.087 4.504 -0.857 1.00 . A A . 5 VAL CG2 1 1
20 5786 1 1 5 VAL H H 9.421 2.664 0.797 1.00 . A A . 5 VAL H 1 1
20 5787 1 1 5 VAL HA H 6.842 3.667 0.644 1.00 . A A . 5 VAL HA 1 1
20 5788 1 1 5 VAL HB H 8.410 2.695 -1.742 1.00 . A A . 5 VAL HB 1 1
20 5789 1 1 5 VAL HG11 H 6.862 5.207 -1.791 1.00 . A A . 5 VAL HG11 1 1
20 5790 1 1 5 VAL HG12 H 5.926 3.715 -1.694 1.00 . A A . 5 VAL HG12 1 1
20 5791 1 1 5 VAL HG13 H 7.053 3.964 -3.028 1.00 . A A . 5 VAL HG13 1 1
20 5792 1 1 5 VAL HG21 H 10.049 4.021 -0.949 1.00 . A A . 5 VAL HG21 1 1
20 5793 1 1 5 VAL HG22 H 8.967 4.877 0.149 1.00 . A A . 5 VAL HG22 1 1
20 5794 1 1 5 VAL HG23 H 9.029 5.326 -1.555 1.00 . A A . 5 VAL HG23 1 1
20 5795 1 1 5 VAL N N 8.493 2.484 1.043 1.00 . A A . 5 VAL N 1 1
20 5796 1 1 5 VAL O O 5.294 1.799 -0.005 1.00 . A A . 5 VAL O 1 1
20 5797 1 1 6 LEU C C 5.578 -1.057 0.117 1.00 . A A . 6 LEU C 1 1
20 5798 1 1 6 LEU CA C 6.333 -0.516 -1.091 1.00 . A A . 6 LEU CA 1 1
20 5799 1 1 6 LEU CB C 7.259 -1.593 -1.659 1.00 . A A . 6 LEU CB 1 1
20 5800 1 1 6 LEU CD1 C 8.892 -2.113 -3.489 1.00 . A A . 6 LEU CD1 1 1
20 5801 1 1 6 LEU CD2 C 6.438 -2.102 -3.971 1.00 . A A . 6 LEU CD2 1 1
20 5802 1 1 6 LEU CG C 7.555 -1.470 -3.154 1.00 . A A . 6 LEU CG 1 1
20 5803 1 1 6 LEU H H 8.063 0.670 -0.860 1.00 . A A . 6 LEU H 1 1
20 5804 1 1 6 LEU HA H 5.622 -0.228 -1.848 1.00 . A A . 6 LEU HA 1 1
20 5805 1 1 6 LEU HB2 H 8.196 -1.551 -1.122 1.00 . A A . 6 LEU HB2 1 1
20 5806 1 1 6 LEU HB3 H 6.806 -2.557 -1.483 1.00 . A A . 6 LEU HB3 1 1
20 5807 1 1 6 LEU HD11 H 8.842 -2.558 -4.471 1.00 . A A . 6 LEU HD11 1 1
20 5808 1 1 6 LEU HD12 H 9.117 -2.876 -2.759 1.00 . A A . 6 LEU HD12 1 1
20 5809 1 1 6 LEU HD13 H 9.667 -1.360 -3.474 1.00 . A A . 6 LEU HD13 1 1
20 5810 1 1 6 LEU HD21 H 5.706 -1.348 -4.224 1.00 . A A . 6 LEU HD21 1 1
20 5811 1 1 6 LEU HD22 H 5.966 -2.882 -3.393 1.00 . A A . 6 LEU HD22 1 1
20 5812 1 1 6 LEU HD23 H 6.848 -2.523 -4.877 1.00 . A A . 6 LEU HD23 1 1
20 5813 1 1 6 LEU HG H 7.613 -0.424 -3.418 1.00 . A A . 6 LEU HG 1 1
20 5814 1 1 6 LEU N N 7.095 0.666 -0.725 1.00 . A A . 6 LEU N 1 1
20 5815 1 1 6 LEU O O 4.522 -1.674 -0.021 1.00 . A A . 6 LEU O 1 1
20 5816 1 1 7 GLY C C 4.380 -0.351 2.956 1.00 . A A . 7 GLY C 1 1
20 5817 1 1 7 GLY CA C 5.498 -1.269 2.523 1.00 . A A . 7 GLY CA 1 1
20 5818 1 1 7 GLY H H 6.960 -0.304 1.354 1.00 . A A . 7 GLY H 1 1
20 5819 1 1 7 GLY HA2 H 5.099 -2.260 2.363 1.00 . A A . 7 GLY HA2 1 1
20 5820 1 1 7 GLY HA3 H 6.240 -1.311 3.307 1.00 . A A . 7 GLY HA3 1 1
20 5821 1 1 7 GLY N N 6.127 -0.813 1.304 1.00 . A A . 7 GLY N 1 1
20 5822 1 1 7 GLY O O 3.343 -0.807 3.438 1.00 . A A . 7 GLY O 1 1
20 5823 1 1 8 LEU C C 2.458 1.993 2.161 1.00 . A A . 8 LEU C 1 1
20 5824 1 1 8 LEU CA C 3.589 1.928 3.179 1.00 . A A . 8 LEU CA 1 1
20 5825 1 1 8 LEU CB C 4.201 3.315 3.394 1.00 . A A . 8 LEU CB 1 1
20 5826 1 1 8 LEU CD1 C 4.391 4.675 1.304 1.00 . A A . 8 LEU CD1 1 1
20 5827 1 1 8 LEU CD2 C 6.328 4.531 2.886 1.00 . A A . 8 LEU CD2 1 1
20 5828 1 1 8 LEU CG C 5.134 3.791 2.294 1.00 . A A . 8 LEU CG 1 1
20 5829 1 1 8 LEU H H 5.440 1.255 2.405 1.00 . A A . 8 LEU H 1 1
20 5830 1 1 8 LEU HA H 3.184 1.589 4.106 1.00 . A A . 8 LEU HA 1 1
20 5831 1 1 8 LEU HB2 H 3.400 4.030 3.488 1.00 . A A . 8 LEU HB2 1 1
20 5832 1 1 8 LEU HB3 H 4.756 3.298 4.318 1.00 . A A . 8 LEU HB3 1 1
20 5833 1 1 8 LEU HD11 H 3.388 4.301 1.168 1.00 . A A . 8 LEU HD11 1 1
20 5834 1 1 8 LEU HD12 H 4.909 4.669 0.357 1.00 . A A . 8 LEU HD12 1 1
20 5835 1 1 8 LEU HD13 H 4.350 5.685 1.685 1.00 . A A . 8 LEU HD13 1 1
20 5836 1 1 8 LEU HD21 H 6.313 4.441 3.962 1.00 . A A . 8 LEU HD21 1 1
20 5837 1 1 8 LEU HD22 H 6.278 5.575 2.612 1.00 . A A . 8 LEU HD22 1 1
20 5838 1 1 8 LEU HD23 H 7.243 4.104 2.503 1.00 . A A . 8 LEU HD23 1 1
20 5839 1 1 8 LEU HG H 5.499 2.930 1.767 1.00 . A A . 8 LEU HG 1 1
20 5840 1 1 8 LEU N N 4.592 0.951 2.789 1.00 . A A . 8 LEU N 1 1
20 5841 1 1 8 LEU O O 1.285 1.948 2.525 1.00 . A A . 8 LEU O 1 1
20 5842 1 1 9 VAL C C 0.920 0.892 -0.115 1.00 . A A . 9 VAL C 1 1
20 5843 1 1 9 VAL CA C 1.796 2.138 -0.166 1.00 . A A . 9 VAL CA 1 1
20 5844 1 1 9 VAL CB C 2.424 2.262 -1.568 1.00 . A A . 9 VAL CB 1 1
20 5845 1 1 9 VAL CG1 C 1.341 2.296 -2.638 1.00 . A A . 9 VAL CG1 1 1
20 5846 1 1 9 VAL CG2 C 3.301 3.502 -1.649 1.00 . A A . 9 VAL CG2 1 1
20 5847 1 1 9 VAL H H 3.756 2.104 0.639 1.00 . A A . 9 VAL H 1 1
20 5848 1 1 9 VAL HA H 1.179 3.010 0.009 1.00 . A A . 9 VAL HA 1 1
20 5849 1 1 9 VAL HB H 3.045 1.395 -1.741 1.00 . A A . 9 VAL HB 1 1
20 5850 1 1 9 VAL HG11 H 1.328 1.355 -3.167 1.00 . A A . 9 VAL HG11 1 1
20 5851 1 1 9 VAL HG12 H 1.544 3.097 -3.333 1.00 . A A . 9 VAL HG12 1 1
20 5852 1 1 9 VAL HG13 H 0.379 2.459 -2.171 1.00 . A A . 9 VAL HG13 1 1
20 5853 1 1 9 VAL HG21 H 2.708 4.377 -1.427 1.00 . A A . 9 VAL HG21 1 1
20 5854 1 1 9 VAL HG22 H 3.712 3.588 -2.644 1.00 . A A . 9 VAL HG22 1 1
20 5855 1 1 9 VAL HG23 H 4.105 3.422 -0.933 1.00 . A A . 9 VAL HG23 1 1
20 5856 1 1 9 VAL N N 2.807 2.084 0.881 1.00 . A A . 9 VAL N 1 1
20 5857 1 1 9 VAL O O -0.270 0.942 -0.425 1.00 . A A . 9 VAL O 1 1
20 5858 1 1 10 GLY C C -0.330 -1.364 1.432 1.00 . A A . 10 GLY C 1 1
20 5859 1 1 10 GLY CA C 0.776 -1.463 0.403 1.00 . A A . 10 GLY CA 1 1
20 5860 1 1 10 GLY H H 2.463 -0.199 0.547 1.00 . A A . 10 GLY H 1 1
20 5861 1 1 10 GLY HA2 H 0.345 -1.699 -0.559 1.00 . A A . 10 GLY HA2 1 1
20 5862 1 1 10 GLY HA3 H 1.452 -2.255 0.691 1.00 . A A . 10 GLY HA3 1 1
20 5863 1 1 10 GLY N N 1.517 -0.223 0.298 1.00 . A A . 10 GLY N 1 1
20 5864 1 1 10 GLY O O -1.345 -2.053 1.335 1.00 . A A . 10 GLY O 1 1
20 5865 1 1 11 SER C C -2.331 0.450 2.909 1.00 . A A . 11 SER C 1 1
20 5866 1 1 11 SER CA C -1.122 -0.288 3.465 1.00 . A A . 11 SER CA 1 1
20 5867 1 1 11 SER CB C -0.519 0.496 4.633 1.00 . A A . 11 SER CB 1 1
20 5868 1 1 11 SER H H 0.694 0.035 2.430 1.00 . A A . 11 SER H 1 1
20 5869 1 1 11 SER HA H -1.434 -1.260 3.815 1.00 . A A . 11 SER HA 1 1
20 5870 1 1 11 SER HB2 H 0.120 1.277 4.250 1.00 . A A . 11 SER HB2 1 1
20 5871 1 1 11 SER HB3 H -1.314 0.936 5.217 1.00 . A A . 11 SER HB3 1 1
20 5872 1 1 11 SER HG H -0.335 -0.841 6.054 1.00 . A A . 11 SER HG 1 1
20 5873 1 1 11 SER N N -0.133 -0.490 2.416 1.00 . A A . 11 SER N 1 1
20 5874 1 1 11 SER O O -3.473 0.037 3.113 1.00 . A A . 11 SER O 1 1
20 5875 1 1 11 SER OG O 0.250 -0.349 5.472 1.00 . A A . 11 SER OG 1 1
20 5876 1 1 12 ALA C C -3.738 1.546 0.401 1.00 . A A . 12 ALA C 1 1
20 5877 1 1 12 ALA CA C -3.135 2.311 1.569 1.00 . A A . 12 ALA CA 1 1
20 5878 1 1 12 ALA CB C -2.613 3.665 1.112 1.00 . A A . 12 ALA CB 1 1
20 5879 1 1 12 ALA H H -1.140 1.796 2.035 1.00 . A A . 12 ALA H 1 1
20 5880 1 1 12 ALA HA H -3.892 2.468 2.309 1.00 . A A . 12 ALA HA 1 1
20 5881 1 1 12 ALA HB1 H -3.426 4.243 0.698 1.00 . A A . 12 ALA HB1 1 1
20 5882 1 1 12 ALA HB2 H -1.852 3.523 0.359 1.00 . A A . 12 ALA HB2 1 1
20 5883 1 1 12 ALA HB3 H -2.191 4.191 1.956 1.00 . A A . 12 ALA HB3 1 1
20 5884 1 1 12 ALA N N -2.070 1.531 2.180 1.00 . A A . 12 ALA N 1 1
20 5885 1 1 12 ALA O O -4.819 1.870 -0.091 1.00 . A A . 12 ALA O 1 1
20 5886 1 1 13 LEU C C -4.574 -1.250 -0.699 1.00 . A A . 13 LEU C 1 1
20 5887 1 1 13 LEU CA C -3.436 -0.331 -1.123 1.00 . A A . 13 LEU CA 1 1
20 5888 1 1 13 LEU CB C -2.246 -1.145 -1.608 1.00 . A A . 13 LEU CB 1 1
20 5889 1 1 13 LEU CD1 C -0.278 -1.396 -3.139 1.00 . A A . 13 LEU CD1 1 1
20 5890 1 1 13 LEU CD2 C -2.396 -0.370 -3.987 1.00 . A A . 13 LEU CD2 1 1
20 5891 1 1 13 LEU CG C -1.480 -0.536 -2.783 1.00 . A A . 13 LEU CG 1 1
20 5892 1 1 13 LEU H H -2.173 0.326 0.424 1.00 . A A . 13 LEU H 1 1
20 5893 1 1 13 LEU HA H -3.780 0.298 -1.924 1.00 . A A . 13 LEU HA 1 1
20 5894 1 1 13 LEU HB2 H -1.561 -1.258 -0.778 1.00 . A A . 13 LEU HB2 1 1
20 5895 1 1 13 LEU HB3 H -2.602 -2.117 -1.903 1.00 . A A . 13 LEU HB3 1 1
20 5896 1 1 13 LEU HD11 H -0.112 -1.359 -4.206 1.00 . A A . 13 LEU HD11 1 1
20 5897 1 1 13 LEU HD12 H -0.463 -2.416 -2.838 1.00 . A A . 13 LEU HD12 1 1
20 5898 1 1 13 LEU HD13 H 0.596 -1.022 -2.626 1.00 . A A . 13 LEU HD13 1 1
20 5899 1 1 13 LEU HD21 H -1.815 -0.450 -4.894 1.00 . A A . 13 LEU HD21 1 1
20 5900 1 1 13 LEU HD22 H -2.870 0.599 -3.948 1.00 . A A . 13 LEU HD22 1 1
20 5901 1 1 13 LEU HD23 H -3.151 -1.142 -3.974 1.00 . A A . 13 LEU HD23 1 1
20 5902 1 1 13 LEU HG H -1.119 0.442 -2.499 1.00 . A A . 13 LEU HG 1 1
20 5903 1 1 13 LEU N N -3.018 0.520 -0.024 1.00 . A A . 13 LEU N 1 1
20 5904 1 1 13 LEU O O -5.417 -1.628 -1.513 1.00 . A A . 13 LEU O 1 1
20 5905 1 1 14 GLY C C -6.855 -1.611 1.512 1.00 . A A . 14 GLY C 1 1
20 5906 1 1 14 GLY CA C -5.661 -2.436 1.098 1.00 . A A . 14 GLY CA 1 1
20 5907 1 1 14 GLY H H -3.925 -1.238 1.194 1.00 . A A . 14 GLY H 1 1
20 5908 1 1 14 GLY HA2 H -5.961 -3.136 0.330 1.00 . A A . 14 GLY HA2 1 1
20 5909 1 1 14 GLY HA3 H -5.294 -2.981 1.955 1.00 . A A . 14 GLY HA3 1 1
20 5910 1 1 14 GLY N N -4.607 -1.587 0.585 1.00 . A A . 14 GLY N 1 1
20 5911 1 1 14 GLY O O -7.980 -2.106 1.574 1.00 . A A . 14 GLY O 1 1
20 5912 1 1 15 GLY C C -8.555 0.920 1.012 1.00 . A A . 15 GLY C 1 1
20 5913 1 1 15 GLY CA C -7.653 0.568 2.176 1.00 . A A . 15 GLY CA 1 1
20 5914 1 1 15 GLY H H -5.682 -0.002 1.705 1.00 . A A . 15 GLY H 1 1
20 5915 1 1 15 GLY HA2 H -8.240 0.104 2.953 1.00 . A A . 15 GLY HA2 1 1
20 5916 1 1 15 GLY HA3 H -7.207 1.472 2.561 1.00 . A A . 15 GLY HA3 1 1
20 5917 1 1 15 GLY N N -6.599 -0.335 1.783 1.00 . A A . 15 GLY N 1 1
20 5918 1 1 15 GLY O O -9.776 0.950 1.153 1.00 . A A . 15 GLY O 1 1
20 5919 1 1 16 LEU C C -9.321 0.219 -1.931 1.00 . A A . 16 LEU C 1 1
20 5920 1 1 16 LEU CA C -8.715 1.488 -1.347 1.00 . A A . 16 LEU CA 1 1
20 5921 1 1 16 LEU CB C -7.813 2.159 -2.385 1.00 . A A . 16 LEU CB 1 1
20 5922 1 1 16 LEU CD1 C -6.368 4.171 -1.972 1.00 . A A . 16 LEU CD1 1 1
20 5923 1 1 16 LEU CD2 C -8.238 4.299 -3.628 1.00 . A A . 16 LEU CD2 1 1
20 5924 1 1 16 LEU CG C -7.770 3.689 -2.314 1.00 . A A . 16 LEU CG 1 1
20 5925 1 1 16 LEU H H -6.978 1.096 -0.213 1.00 . A A . 16 LEU H 1 1
20 5926 1 1 16 LEU HA H -9.504 2.167 -1.069 1.00 . A A . 16 LEU HA 1 1
20 5927 1 1 16 LEU HB2 H -6.809 1.782 -2.253 1.00 . A A . 16 LEU HB2 1 1
20 5928 1 1 16 LEU HB3 H -8.158 1.875 -3.368 1.00 . A A . 16 LEU HB3 1 1
20 5929 1 1 16 LEU HD11 H -6.263 5.206 -2.261 1.00 . A A . 16 LEU HD11 1 1
20 5930 1 1 16 LEU HD12 H -5.642 3.573 -2.503 1.00 . A A . 16 LEU HD12 1 1
20 5931 1 1 16 LEU HD13 H -6.205 4.076 -0.909 1.00 . A A . 16 LEU HD13 1 1
20 5932 1 1 16 LEU HD21 H -9.299 4.492 -3.578 1.00 . A A . 16 LEU HD21 1 1
20 5933 1 1 16 LEU HD22 H -8.035 3.612 -4.437 1.00 . A A . 16 LEU HD22 1 1
20 5934 1 1 16 LEU HD23 H -7.712 5.226 -3.802 1.00 . A A . 16 LEU HD23 1 1
20 5935 1 1 16 LEU HG H -8.437 4.024 -1.533 1.00 . A A . 16 LEU HG 1 1
20 5936 1 1 16 LEU N N -7.954 1.164 -0.151 1.00 . A A . 16 LEU N 1 1
20 5937 1 1 16 LEU O O -10.296 0.259 -2.682 1.00 . A A . 16 LEU O 1 1
20 5938 1 1 17 LEU C C -10.395 -2.658 -1.280 1.00 . A A . 17 LEU C 1 1
20 5939 1 1 17 LEU CA C -9.147 -2.210 -2.020 1.00 . A A . 17 LEU CA 1 1
20 5940 1 1 17 LEU CB C -8.015 -3.226 -1.824 1.00 . A A . 17 LEU CB 1 1
20 5941 1 1 17 LEU CD1 C -8.460 -5.011 -3.534 1.00 . A A . 17 LEU CD1 1 1
20 5942 1 1 17 LEU CD2 C -7.402 -5.609 -1.348 1.00 . A A . 17 LEU CD2 1 1
20 5943 1 1 17 LEU CG C -8.395 -4.693 -2.048 1.00 . A A . 17 LEU CG 1 1
20 5944 1 1 17 LEU H H -7.965 -0.858 -0.961 1.00 . A A . 17 LEU H 1 1
20 5945 1 1 17 LEU HA H -9.367 -2.128 -3.064 1.00 . A A . 17 LEU HA 1 1
20 5946 1 1 17 LEU HB2 H -7.217 -2.977 -2.508 1.00 . A A . 17 LEU HB2 1 1
20 5947 1 1 17 LEU HB3 H -7.644 -3.126 -0.815 1.00 . A A . 17 LEU HB3 1 1
20 5948 1 1 17 LEU HD11 H -7.601 -5.602 -3.815 1.00 . A A . 17 LEU HD11 1 1
20 5949 1 1 17 LEU HD12 H -8.463 -4.091 -4.100 1.00 . A A . 17 LEU HD12 1 1
20 5950 1 1 17 LEU HD13 H -9.363 -5.565 -3.744 1.00 . A A . 17 LEU HD13 1 1
20 5951 1 1 17 LEU HD21 H -7.848 -6.582 -1.206 1.00 . A A . 17 LEU HD21 1 1
20 5952 1 1 17 LEU HD22 H -7.140 -5.190 -0.388 1.00 . A A . 17 LEU HD22 1 1
20 5953 1 1 17 LEU HD23 H -6.513 -5.705 -1.954 1.00 . A A . 17 LEU HD23 1 1
20 5954 1 1 17 LEU HG H -9.371 -4.874 -1.624 1.00 . A A . 17 LEU HG 1 1
20 5955 1 1 17 LEU N N -8.719 -0.907 -1.566 1.00 . A A . 17 LEU N 1 1
20 5956 1 1 17 LEU O O -11.138 -3.519 -1.749 1.00 . A A . 17 LEU O 1 1
20 5957 1 1 18 LYS C C -13.052 -2.132 0.003 1.00 . A A . 18 LYS C 1 1
20 5958 1 1 18 LYS CA C -11.735 -2.447 0.714 1.00 . A A . 18 LYS CA 1 1
20 5959 1 1 18 LYS CB C -11.628 -1.759 2.091 1.00 . A A . 18 LYS CB 1 1
20 5960 1 1 18 LYS CD C -12.140 0.586 2.857 1.00 . A A . 18 LYS CD 1 1
20 5961 1 1 18 LYS CE C -12.295 1.642 1.777 1.00 . A A . 18 LYS CE 1 1
20 5962 1 1 18 LYS CG C -12.719 -0.744 2.406 1.00 . A A . 18 LYS CG 1 1
20 5963 1 1 18 LYS H H -9.973 -1.420 0.227 1.00 . A A . 18 LYS H 1 1
20 5964 1 1 18 LYS HA H -11.676 -3.508 0.860 1.00 . A A . 18 LYS HA 1 1
20 5965 1 1 18 LYS HB2 H -11.656 -2.521 2.855 1.00 . A A . 18 LYS HB2 1 1
20 5966 1 1 18 LYS HB3 H -10.674 -1.254 2.145 1.00 . A A . 18 LYS HB3 1 1
20 5967 1 1 18 LYS HD2 H -12.660 0.913 3.745 1.00 . A A . 18 LYS HD2 1 1
20 5968 1 1 18 LYS HD3 H -11.090 0.457 3.076 1.00 . A A . 18 LYS HD3 1 1
20 5969 1 1 18 LYS HE2 H -12.072 1.191 0.819 1.00 . A A . 18 LYS HE2 1 1
20 5970 1 1 18 LYS HE3 H -13.316 1.994 1.779 1.00 . A A . 18 LYS HE3 1 1
20 5971 1 1 18 LYS HG2 H -13.309 -0.579 1.526 1.00 . A A . 18 LYS HG2 1 1
20 5972 1 1 18 LYS HG3 H -13.344 -1.138 3.192 1.00 . A A . 18 LYS HG3 1 1
20 5973 1 1 18 LYS HZ1 H -11.862 3.686 1.741 1.00 . A A . 18 LYS HZ1 1 1
20 5974 1 1 18 LYS HZ2 H -10.532 2.698 1.403 1.00 . A A . 18 LYS HZ2 1 1
20 5975 1 1 18 LYS HZ3 H -11.092 2.844 2.991 1.00 . A A . 18 LYS HZ3 1 1
20 5976 1 1 18 LYS N N -10.604 -2.087 -0.104 1.00 . A A . 18 LYS N 1 1
20 5977 1 1 18 LYS NZ N -11.381 2.799 1.993 1.00 . A A . 18 LYS NZ 1 1
20 5978 1 1 18 LYS O O -13.938 -2.982 -0.077 1.00 . A A . 18 LYS O 1 1
20 5979 1 1 19 LYS C C -14.276 -0.762 -2.713 1.00 . A A . 19 LYS C 1 1
20 5980 1 1 19 LYS CA C -14.387 -0.504 -1.212 1.00 . A A . 19 LYS CA 1 1
20 5981 1 1 19 LYS CB C -14.691 0.973 -0.919 1.00 . A A . 19 LYS CB 1 1
20 5982 1 1 19 LYS CD C -12.849 1.802 -2.414 1.00 . A A . 19 LYS CD 1 1
20 5983 1 1 19 LYS CE C -11.939 2.352 -1.339 1.00 . A A . 19 LYS CE 1 1
20 5984 1 1 19 LYS CG C -14.311 1.932 -2.034 1.00 . A A . 19 LYS CG 1 1
20 5985 1 1 19 LYS H H -12.435 -0.271 -0.428 1.00 . A A . 19 LYS H 1 1
20 5986 1 1 19 LYS HA H -15.194 -1.099 -0.829 1.00 . A A . 19 LYS HA 1 1
20 5987 1 1 19 LYS HB2 H -15.750 1.077 -0.736 1.00 . A A . 19 LYS HB2 1 1
20 5988 1 1 19 LYS HB3 H -14.155 1.264 -0.028 1.00 . A A . 19 LYS HB3 1 1
20 5989 1 1 19 LYS HD2 H -12.619 0.763 -2.553 1.00 . A A . 19 LYS HD2 1 1
20 5990 1 1 19 LYS HD3 H -12.674 2.340 -3.333 1.00 . A A . 19 LYS HD3 1 1
20 5991 1 1 19 LYS HE2 H -12.537 2.628 -0.485 1.00 . A A . 19 LYS HE2 1 1
20 5992 1 1 19 LYS HE3 H -11.242 1.576 -1.057 1.00 . A A . 19 LYS HE3 1 1
20 5993 1 1 19 LYS HG2 H -14.914 1.714 -2.899 1.00 . A A . 19 LYS HG2 1 1
20 5994 1 1 19 LYS HG3 H -14.498 2.940 -1.704 1.00 . A A . 19 LYS HG3 1 1
20 5995 1 1 19 LYS HZ1 H -10.517 3.274 -2.560 1.00 . A A . 19 LYS HZ1 1 1
20 5996 1 1 19 LYS HZ2 H -10.642 3.958 -1.019 1.00 . A A . 19 LYS HZ2 1 1
20 5997 1 1 19 LYS HZ3 H -11.836 4.262 -2.178 1.00 . A A . 19 LYS HZ3 1 1
20 5998 1 1 19 LYS N N -13.176 -0.911 -0.513 1.00 . A A . 19 LYS N 1 1
20 5999 1 1 19 LYS NZ N -11.181 3.545 -1.807 1.00 . A A . 19 LYS NZ 1 1
20 6000 1 1 19 LYS O O -15.254 -0.635 -3.451 1.00 . A A . 19 LYS O 1 1
20 6001 1 1 20 ILE C C -13.841 -2.306 -5.168 1.00 . A A . 20 ILE C 1 1
20 6002 1 1 20 ILE CA C -12.814 -1.346 -4.569 1.00 . A A . 20 ILE CA 1 1
20 6003 1 1 20 ILE CB C -11.390 -1.901 -4.790 1.00 . A A . 20 ILE CB 1 1
20 6004 1 1 20 ILE CD1 C -9.453 -1.490 -6.390 1.00 . A A . 20 ILE CD1 1 1
20 6005 1 1 20 ILE CG1 C -10.948 -1.666 -6.235 1.00 . A A . 20 ILE CG1 1 1
20 6006 1 1 20 ILE CG2 C -11.323 -3.383 -4.443 1.00 . A A . 20 ILE CG2 1 1
20 6007 1 1 20 ILE H H -12.325 -1.162 -2.522 1.00 . A A . 20 ILE H 1 1
20 6008 1 1 20 ILE HA H -12.885 -0.397 -5.080 1.00 . A A . 20 ILE HA 1 1
20 6009 1 1 20 ILE HB H -10.719 -1.372 -4.126 1.00 . A A . 20 ILE HB 1 1
20 6010 1 1 20 ILE HD11 H -8.995 -2.449 -6.581 1.00 . A A . 20 ILE HD11 1 1
20 6011 1 1 20 ILE HD12 H -9.044 -1.071 -5.482 1.00 . A A . 20 ILE HD12 1 1
20 6012 1 1 20 ILE HD13 H -9.252 -0.824 -7.216 1.00 . A A . 20 ILE HD13 1 1
20 6013 1 1 20 ILE HG12 H -11.245 -2.510 -6.838 1.00 . A A . 20 ILE HG12 1 1
20 6014 1 1 20 ILE HG13 H -11.428 -0.774 -6.611 1.00 . A A . 20 ILE HG13 1 1
20 6015 1 1 20 ILE HG21 H -10.429 -3.579 -3.873 1.00 . A A . 20 ILE HG21 1 1
20 6016 1 1 20 ILE HG22 H -11.306 -3.965 -5.353 1.00 . A A . 20 ILE HG22 1 1
20 6017 1 1 20 ILE HG23 H -12.190 -3.655 -3.859 1.00 . A A . 20 ILE HG23 1 1
20 6018 1 1 20 ILE N N -13.069 -1.098 -3.159 1.00 . A A . 20 ILE N 1 1
20 6019 1 1 20 ILE O O -14.004 -2.300 -6.407 1.00 . A A . 20 ILE O 1 1
20 6020 1 1 20 ILE OXT O -14.471 -3.056 -4.393 1.00 . A A . 20 ILE OXT 1 1
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