Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
632476 | 6hnh RC | 34316 | cing | 4-filtered-FRED | STAR | entry | full | 158 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6hnh
# This FRED archive file contains, for PDB entry <6hnh>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389–396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_6hnh
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6hnh
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 1483.99
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 $LYS_LEU_LEU_LYS_LEU_LEU_LYS_LYS_VAL_VAL_GLY_ALA_LEU_GLY_NHE A . 1 1
stop_
save_
save_LYS_LEU_LEU_LYS_LEU_LEU_LYS_LYS_VAL_VAL_GLY_ALA_LEU_GLY_NHE
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "LYS LEU LEU LYS LEU LEU LYS LYS VAL VAL GLY ALA LEU GLY NHE"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code KLLKLLKKVVGALGX
_Entity.Number_of_monomers 15
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 LYS . 1 1
2 LEU . 1 1
3 LEU . 1 1
4 LYS . 1 1
5 LEU . 1 1
6 LEU . 1 1
7 LYS . 1 1
8 LYS . 1 1
9 VAL . 1 1
10 VAL . 1 1
11 GLY . 1 1
12 ALA . 1 1
13 LEU . 1 1
14 GLY . 1 1
15 NH2 $NH2 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
LYS 1 1 1 1
LEU 2 2 1 1
LEU 3 3 1 1
LYS 4 4 1 1
LEU 5 5 1 1
LEU 6 6 1 1
LYS 7 7 1 1
LYS 8 8 1 1
VAL 9 9 1 1
VAL 10 10 1 1
GLY 11 11 1 1
ALA 12 12 1 1
LEU 13 13 1 1
GLY 14 14 1 1
NH2 15 15 1 1
stop_
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
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
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 LYS HA . 1 LYS HA 1 1
1 1 2 1 1 3 LEU H . 3 LEU H 1 1
2 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
2 1 2 1 1 2 LEU MD1 . 2 LEU QD1 1 1
3 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
3 1 2 1 1 2 LEU QD . 2 LEU QQD 1 1
4 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
4 1 2 1 1 2 LEU HG . 2 LEU HG 1 1
5 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
5 1 2 1 1 3 LEU H . 3 LEU H 1 1
6 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
6 1 2 1 1 4 LYS H . 4 LYS H 1 1
7 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
7 1 2 1 1 5 LEU H . 5 LEU H 1 1
8 1 1 1 1 2 LEU QD . 2 LEU QQD 1 1
8 1 2 1 1 4 LYS H . 4 LYS H 1 1
9 1 1 1 1 2 LEU HG . 2 LEU HG 1 1
9 1 2 1 1 4 LYS H . 4 LYS H 1 1
10 1 1 1 1 3 LEU H . 3 LEU H 1 1
10 1 2 1 1 3 LEU QB . 3 LEU QB 1 1
11 1 1 1 1 3 LEU H . 3 LEU H 1 1
11 1 2 1 1 4 LYS H . 4 LYS H 1 1
12 1 1 1 1 3 LEU H . 3 LEU H 1 1
12 1 2 1 1 4 LYS QB . 4 LYS QB 1 1
13 1 1 1 1 3 LEU H . 3 LEU H 1 1
13 1 2 1 1 4 LYS HG3 . 4 LYS HG3 1 1
14 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
14 1 2 1 1 3 LEU MD1 . 3 LEU QD1 1 1
15 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
15 1 2 1 1 3 LEU QD . 3 LEU QQD 1 1
16 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
16 1 2 1 1 3 LEU MD2 . 3 LEU QD2 1 1
17 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
17 1 2 1 1 4 LYS QB . 4 LYS QB 1 1
18 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
18 1 2 1 1 5 LEU H . 5 LEU H 1 1
19 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
19 1 2 1 1 6 LEU HB2 . 6 LEU HB2 1 1
20 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
20 1 2 1 1 6 LEU HB3 . 6 LEU HB3 1 1
21 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
21 1 2 1 1 7 LYS H . 7 LYS H 1 1
22 1 1 1 1 3 LEU QD . 3 LEU QQD 1 1
22 1 2 1 1 4 LYS H . 4 LYS H 1 1
23 1 1 1 1 3 LEU QD . 3 LEU QQD 1 1
23 1 2 1 1 5 LEU H . 5 LEU H 1 1
24 1 1 1 1 3 LEU QD . 3 LEU QQD 1 1
24 1 2 1 1 6 LEU H . 6 LEU H 1 1
25 1 1 1 1 3 LEU QD . 3 LEU QQD 1 1
25 1 2 1 1 6 LEU HB2 . 6 LEU HB2 1 1
26 1 1 1 1 3 LEU QD . 3 LEU QQD 1 1
26 1 2 1 1 7 LYS H . 7 LYS H 1 1
27 1 1 1 1 3 LEU MD1 . 3 LEU QD1 1 1
27 1 2 1 1 4 LYS H . 4 LYS H 1 1
28 1 1 1 1 3 LEU MD2 . 3 LEU QD2 1 1
28 1 2 1 1 4 LYS H . 4 LYS H 1 1
29 1 1 1 1 4 LYS H . 4 LYS H 1 1
29 1 2 1 1 4 LYS QB . 4 LYS QB 1 1
30 1 1 1 1 4 LYS H . 4 LYS H 1 1
30 1 2 1 1 4 LYS HG3 . 4 LYS HG3 1 1
31 1 1 1 1 4 LYS H . 4 LYS H 1 1
31 1 2 1 1 5 LEU H . 5 LEU H 1 1
32 1 1 1 1 4 LYS H . 4 LYS H 1 1
32 1 2 1 1 5 LEU HA . 5 LEU HA 1 1
33 1 1 1 1 4 LYS H . 4 LYS H 1 1
33 1 2 1 1 6 LEU HB2 . 6 LEU HB2 1 1
34 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
34 1 2 1 1 4 LYS HG2 . 4 LYS HG2 1 1
35 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
35 1 2 1 1 8 LYS H . 8 LYS H 1 1
36 1 1 1 1 4 LYS QB . 4 LYS QB 1 1
36 1 2 1 1 5 LEU H . 5 LEU H 1 1
37 1 1 1 1 4 LYS QB . 4 LYS QB 1 1
37 1 2 1 1 5 LEU HA . 5 LEU HA 1 1
38 1 1 1 1 4 LYS QE . 4 LYS QE 1 1
38 1 2 1 1 4 LYS HG3 . 4 LYS HG3 1 1
39 1 1 1 1 4 LYS HG2 . 4 LYS HG2 1 1
39 1 2 1 1 5 LEU H . 5 LEU H 1 1
40 1 1 1 1 4 LYS HG2 . 4 LYS HG2 1 1
40 1 2 1 1 5 LEU HB2 . 5 LEU HB2 1 1
41 1 1 1 1 4 LYS HG3 . 4 LYS HG3 1 1
41 1 2 1 1 5 LEU H . 5 LEU H 1 1
42 1 1 1 1 5 LEU H . 5 LEU H 1 1
42 1 2 1 1 5 LEU HB2 . 5 LEU HB2 1 1
43 1 1 1 1 5 LEU H . 5 LEU H 1 1
43 1 2 1 1 5 LEU HB3 . 5 LEU HB3 1 1
44 1 1 1 1 5 LEU H . 5 LEU H 1 1
44 1 2 1 1 5 LEU MD1 . 5 LEU QD1 1 1
45 1 1 1 1 5 LEU H . 5 LEU H 1 1
45 1 2 1 1 5 LEU QD . 5 LEU QQD 1 1
46 1 1 1 1 5 LEU H . 5 LEU H 1 1
46 1 2 1 1 5 LEU MD2 . 5 LEU QD2 1 1
47 1 1 1 1 5 LEU H . 5 LEU H 1 1
47 1 2 1 1 6 LEU HA . 6 LEU HA 1 1
48 1 1 1 1 5 LEU H . 5 LEU H 1 1
48 1 2 1 1 8 LYS H . 8 LYS H 1 1
49 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
49 1 2 1 1 5 LEU MD1 . 5 LEU QD1 1 1
50 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
50 1 2 1 1 5 LEU QD . 5 LEU QQD 1 1
51 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
51 1 2 1 1 5 LEU MD2 . 5 LEU QD2 1 1
52 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
52 1 2 1 1 5 LEU HG . 5 LEU HG 1 1
53 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
53 1 2 1 1 7 LYS H . 7 LYS H 1 1
54 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
54 1 2 1 1 8 LYS H . 8 LYS H 1 1
55 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
55 1 2 1 1 8 LYS QB . 8 LYS QB 1 1
56 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
56 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
57 1 1 1 1 5 LEU HB2 . 5 LEU HB2 1 1
57 1 2 1 1 5 LEU QD . 5 LEU QQD 1 1
58 1 1 1 1 5 LEU HB2 . 5 LEU HB2 1 1
58 1 2 1 1 5 LEU MD2 . 5 LEU QD2 1 1
59 1 1 1 1 5 LEU HB2 . 5 LEU HB2 1 1
59 1 2 1 1 6 LEU H . 6 LEU H 1 1
60 1 1 1 1 5 LEU HB2 . 5 LEU HB2 1 1
60 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
61 1 1 1 1 5 LEU HB3 . 5 LEU HB3 1 1
61 1 2 1 1 6 LEU HA . 6 LEU HA 1 1
62 1 1 1 1 5 LEU HB3 . 5 LEU HB3 1 1
62 1 2 1 1 6 LEU MD2 . 6 LEU QD2 1 1
63 1 1 1 1 5 LEU QD . 5 LEU QQD 1 1
63 1 2 1 1 6 LEU H . 6 LEU H 1 1
64 1 1 1 1 5 LEU QD . 5 LEU QQD 1 1
64 1 2 1 1 8 LYS H . 8 LYS H 1 1
65 1 1 1 1 5 LEU QD . 5 LEU QQD 1 1
65 1 2 1 1 8 LYS QB . 8 LYS QB 1 1
66 1 1 1 1 6 LEU H . 6 LEU H 1 1
66 1 2 1 1 6 LEU HB3 . 6 LEU HB3 1 1
67 1 1 1 1 6 LEU H . 6 LEU H 1 1
67 1 2 1 1 6 LEU MD2 . 6 LEU QD2 1 1
68 1 1 1 1 6 LEU H . 6 LEU H 1 1
68 1 2 1 1 8 LYS QB . 8 LYS QB 1 1
69 1 1 1 1 6 LEU H . 6 LEU H 1 1
69 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
70 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
70 1 2 1 1 6 LEU MD1 . 6 LEU QD1 1 1
71 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
71 1 2 1 1 6 LEU MD2 . 6 LEU QD2 1 1
72 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
72 1 2 1 1 8 LYS H . 8 LYS H 1 1
73 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
73 1 2 1 1 9 VAL H . 9 VAL H 1 1
74 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
74 1 2 1 1 9 VAL HB . 9 VAL HB 1 1
75 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
75 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
76 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
76 1 2 1 1 10 VAL H . 10 VAL H 1 1
77 1 1 1 1 6 LEU HB3 . 6 LEU HB3 1 1
77 1 2 1 1 6 LEU MD1 . 6 LEU QD1 1 1
78 1 1 1 1 6 LEU HB3 . 6 LEU HB3 1 1
78 1 2 1 1 9 VAL H . 9 VAL H 1 1
79 1 1 1 1 6 LEU HB3 . 6 LEU HB3 1 1
79 1 2 1 1 10 VAL H . 10 VAL H 1 1
80 1 1 1 1 6 LEU HB3 . 6 LEU HB3 1 1
80 1 2 1 1 10 VAL MG2 . 10 VAL QG2 1 1
81 1 1 1 1 6 LEU MD1 . 6 LEU QD1 1 1
81 1 2 1 1 8 LYS H . 8 LYS H 1 1
82 1 1 1 1 6 LEU MD1 . 6 LEU QD1 1 1
82 1 2 1 1 10 VAL H . 10 VAL H 1 1
83 1 1 1 1 6 LEU MD2 . 6 LEU QD2 1 1
83 1 2 1 1 9 VAL HB . 9 VAL HB 1 1
84 1 1 1 1 6 LEU HG . 6 LEU HG 1 1
84 1 2 1 1 10 VAL MG2 . 10 VAL QG2 1 1
85 1 1 1 1 7 LYS H . 7 LYS H 1 1
85 1 2 1 1 7 LYS QG . 7 LYS QG 1 1
86 1 1 1 1 7 LYS H . 7 LYS H 1 1
86 1 2 1 1 8 LYS H . 8 LYS H 1 1
87 1 1 1 1 7 LYS H . 7 LYS H 1 1
87 1 2 1 1 8 LYS QB . 8 LYS QB 1 1
88 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
88 1 2 1 1 7 LYS QG . 7 LYS QG 1 1
89 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
89 1 2 1 1 9 VAL H . 9 VAL H 1 1
90 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
90 1 2 1 1 10 VAL H . 10 VAL H 1 1
91 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
91 1 2 1 1 10 VAL HB . 10 VAL HB 1 1
92 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
92 1 2 1 1 10 VAL MG1 . 10 VAL QG1 1 1
93 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
93 1 2 1 1 10 VAL MG2 . 10 VAL QG2 1 1
94 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
94 1 2 1 1 11 GLY H . 11 GLY H 1 1
95 1 1 1 1 7 LYS QB . 7 LYS QB 1 1
95 1 2 1 1 8 LYS H . 8 LYS H 1 1
96 1 1 1 1 7 LYS QD . 7 LYS QD 1 1
96 1 2 1 1 8 LYS H . 8 LYS H 1 1
97 1 1 1 1 8 LYS H . 8 LYS H 1 1
97 1 2 1 1 8 LYS QB . 8 LYS QB 1 1
98 1 1 1 1 8 LYS H . 8 LYS H 1 1
98 1 2 1 1 8 LYS HG2 . 8 LYS HG2 1 1
99 1 1 1 1 8 LYS H . 8 LYS H 1 1
99 1 2 1 1 8 LYS HG3 . 8 LYS HG3 1 1
100 1 1 1 1 8 LYS H . 8 LYS H 1 1
100 1 2 1 1 9 VAL H . 9 VAL H 1 1
101 1 1 1 1 8 LYS H . 8 LYS H 1 1
101 1 2 1 1 9 VAL HA . 9 VAL HA 1 1
102 1 1 1 1 8 LYS H . 8 LYS H 1 1
102 1 2 1 1 9 VAL HB . 9 VAL HB 1 1
103 1 1 1 1 8 LYS H . 8 LYS H 1 1
103 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
104 1 1 1 1 8 LYS H . 8 LYS H 1 1
104 1 2 1 1 10 VAL H . 10 VAL H 1 1
105 1 1 1 1 8 LYS H . 8 LYS H 1 1
105 1 2 1 1 11 GLY QA . 11 GLY QA 1 1
106 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
106 1 2 1 1 8 LYS QG . 8 LYS QG 1 1
107 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
107 1 2 1 1 10 VAL H . 10 VAL H 1 1
108 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
108 1 2 1 1 12 ALA H . 12 ALA H 1 1
109 1 1 1 1 8 LYS QB . 8 LYS QB 1 1
109 1 2 1 1 9 VAL H . 9 VAL H 1 1
110 1 1 1 1 8 LYS QB . 8 LYS QB 1 1
110 1 2 1 1 9 VAL HA . 9 VAL HA 1 1
111 1 1 1 1 8 LYS QB . 8 LYS QB 1 1
111 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
112 1 1 1 1 8 LYS QB . 8 LYS QB 1 1
112 1 2 1 1 12 ALA H . 12 ALA H 1 1
113 1 1 1 1 9 VAL H . 9 VAL H 1 1
113 1 2 1 1 9 VAL HB . 9 VAL HB 1 1
114 1 1 1 1 9 VAL H . 9 VAL H 1 1
114 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
115 1 1 1 1 9 VAL H . 9 VAL H 1 1
115 1 2 1 1 10 VAL H . 10 VAL H 1 1
116 1 1 1 1 9 VAL H . 9 VAL H 1 1
116 1 2 1 1 11 GLY H . 11 GLY H 1 1
117 1 1 1 1 9 VAL H . 9 VAL H 1 1
117 1 2 1 1 11 GLY QA . 11 GLY QA 1 1
118 1 1 1 1 9 VAL H . 9 VAL H 1 1
118 1 2 1 1 13 LEU QD . 13 LEU QQD 1 1
119 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
119 1 2 1 1 9 VAL MG1 . 9 VAL QG1 1 1
120 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
120 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
121 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
121 1 2 1 1 12 ALA H . 12 ALA H 1 1
122 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
122 1 2 1 1 12 ALA MB . 12 ALA QB 1 1
123 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
123 1 2 1 1 13 LEU H . 13 LEU H 1 1
124 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
124 1 2 1 1 10 VAL H . 10 VAL H 1 1
125 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
125 1 2 1 1 11 GLY H . 11 GLY H 1 1
126 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
126 1 2 1 1 13 LEU QD . 13 LEU QQD 1 1
127 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
127 1 2 1 1 10 VAL H . 10 VAL H 1 1
128 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
128 1 2 1 1 12 ALA H . 12 ALA H 1 1
129 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
129 1 2 1 1 13 LEU H . 13 LEU H 1 1
130 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
130 1 2 1 1 12 ALA H . 12 ALA H 1 1
131 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
131 1 2 1 1 13 LEU HG . 13 LEU HG 1 1
132 1 1 1 1 10 VAL H . 10 VAL H 1 1
132 1 2 1 1 10 VAL HB . 10 VAL HB 1 1
133 1 1 1 1 10 VAL H . 10 VAL H 1 1
133 1 2 1 1 10 VAL MG1 . 10 VAL QG1 1 1
134 1 1 1 1 10 VAL H . 10 VAL H 1 1
134 1 2 1 1 10 VAL MG2 . 10 VAL QG2 1 1
135 1 1 1 1 10 VAL H . 10 VAL H 1 1
135 1 2 1 1 11 GLY H . 11 GLY H 1 1
136 1 1 1 1 10 VAL H . 10 VAL H 1 1
136 1 2 1 1 11 GLY QA . 11 GLY QA 1 1
137 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
137 1 2 1 1 10 VAL MG1 . 10 VAL QG1 1 1
138 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
138 1 2 1 1 10 VAL MG2 . 10 VAL QG2 1 1
139 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
139 1 2 1 1 13 LEU H . 13 LEU H 1 1
140 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
140 1 2 1 1 13 LEU QD . 13 LEU QQD 1 1
141 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
141 1 2 1 1 11 GLY H . 11 GLY H 1 1
142 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
142 1 2 1 1 11 GLY H . 11 GLY H 1 1
143 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
143 1 2 1 1 11 GLY QA . 11 GLY QA 1 1
144 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
144 1 2 1 1 12 ALA H . 12 ALA H 1 1
145 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
145 1 2 1 1 14 GLY QA . 14 GLY QA 1 1
146 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
146 1 2 1 1 11 GLY H . 11 GLY H 1 1
147 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
147 1 2 1 1 11 GLY QA . 11 GLY QA 1 1
148 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
148 1 2 1 1 12 ALA H . 12 ALA H 1 1
149 1 1 1 1 11 GLY H . 11 GLY H 1 1
149 1 2 1 1 11 GLY QA . 11 GLY QA 1 1
150 1 1 1 1 11 GLY H . 11 GLY H 1 1
150 1 2 1 1 12 ALA H . 12 ALA H 1 1
151 1 1 1 1 11 GLY H . 11 GLY H 1 1
151 1 2 1 1 12 ALA MB . 12 ALA QB 1 1
152 1 1 1 1 11 GLY QA . 11 GLY QA 1 1
152 1 2 1 1 12 ALA H . 12 ALA H 1 1
153 1 1 1 1 11 GLY QA . 11 GLY QA 1 1
153 1 2 1 1 12 ALA MB . 12 ALA QB 1 1
154 1 1 1 1 12 ALA H . 12 ALA H 1 1
154 1 2 1 1 12 ALA MB . 12 ALA QB 1 1
155 1 1 1 1 12 ALA H . 12 ALA H 1 1
155 1 2 1 1 13 LEU QD . 13 LEU QQD 1 1
156 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
156 1 2 1 1 13 LEU H . 13 LEU H 1 1
157 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
157 1 2 1 1 13 LEU QD . 13 LEU QQD 1 1
158 1 1 1 1 13 LEU QD . 13 LEU QQD 1 1
158 1 2 1 1 14 GLY H . 14 GLY H 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 . . . . . . . 5.5 1 1
2 1 . . . . . . . 4.08 1 1
3 1 . . . . . . . 3.49 1 1
4 1 . . . . . . . 3.7 1 1
5 1 . . . . . . . 3.5 1 1
6 1 . . . . . . . 5.18 1 1
7 1 . . . . . . . 5.5 1 1
8 1 . . . . . . . 5.44 1 1
9 1 . . . . . . . 3.66 1 1
10 1 . . . . . . . 2.87 1 1
11 1 . . . . . . . 3.68 1 1
12 1 . . . . . . . 3.37 1 1
13 1 . . . . . . . 5.5 1 1
14 1 . . . . . . . 3.93 1 1
15 1 . . . . . . . 3.28 1 1
16 1 . . . . . . . 3.93 1 1
17 1 . . . . . . . 4.8 1 1
18 1 . . . . . . . 5.17 1 1
19 1 . . . . . . . 4.02 1 1
20 1 . . . . . . . 4.87 1 1
21 1 . . . . . . . 4.57 1 1
22 1 . . . . . . . 4.69 1 1
23 1 . . . . . . . 5.44 1 1
24 1 . . . . . . . 5.44 1 1
25 1 . . . . . . . 4.05 1 1
26 1 . . . . . . . 4.89 1 1
27 1 . . . . . . . 5.5 1 1
28 1 . . . . . . . 5.5 1 1
29 1 . . . . . . . 3.1 1 1
30 1 . . . . . . . 4.62 1 1
31 1 . . . . . . . 3.5 1 1
32 1 . . . . . . . 5.5 1 1
33 1 . . . . . . . 4.97 1 1
34 1 . . . . . . . 4.06 1 1
35 1 . . . . . . . 4.39 1 1
36 1 . . . . . . . 3.32 1 1
37 1 . . . . . . . 3.9 1 1
38 1 . . . . . . . 3.72 1 1
39 1 . . . . . . . 4.92 1 1
40 1 . . . . . . . 5.5 1 1
41 1 . . . . . . . 5.29 1 1
42 1 . . . . . . . 3.53 1 1
43 1 . . . . . . . 3.11 1 1
44 1 . . . . . . . 5.5 1 1
45 1 . . . . . . . 4.22 1 1
46 1 . . . . . . . 5.5 1 1
47 1 . . . . . . . 5.5 1 1
48 1 . . . . . . . 5.03 1 1
49 1 . . . . . . . 3.86 1 1
50 1 . . . . . . . 3.25 1 1
51 1 . . . . . . . 3.86 1 1
52 1 . . . . . . . 3.63 1 1
53 1 . . . . . . . 5.5 1 1
54 1 . . . . . . . 4.35 1 1
55 1 . . . . . . . 3.65 1 1
56 1 . . . . . . . 5.39 1 1
57 1 . . . . . . . 3.0 1 1
58 1 . . . . . . . 3.67 1 1
59 1 . . . . . . . 4.57 1 1
60 1 . . . . . . . 5.38 1 1
61 1 . . . . . . . 3.99 1 1
62 1 . . . . . . . 4.61 1 1
63 1 . . . . . . . 4.54 1 1
64 1 . . . . . . . 5.2 1 1
65 1 . . . . . . . 3.97 1 1
66 1 . . . . . . . 2.98 1 1
67 1 . . . . . . . 5.5 1 1
68 1 . . . . . . . 5.14 1 1
69 1 . . . . . . . 5.5 1 1
70 1 . . . . . . . 3.48 1 1
71 1 . . . . . . . 3.54 1 1
72 1 . . . . . . . 4.87 1 1
73 1 . . . . . . . 4.0 1 1
74 1 . . . . . . . 3.39 1 1
75 1 . . . . . . . 3.78 1 1
76 1 . . . . . . . 4.55 1 1
77 1 . . . . . . . 3.62 1 1
78 1 . . . . . . . 5.5 1 1
79 1 . . . . . . . 5.5 1 1
80 1 . . . . . . . 4.69 1 1
81 1 . . . . . . . 5.5 1 1
82 1 . . . . . . . 5.34 1 1
83 1 . . . . . . . 5.19 1 1
84 1 . . . . . . . 5.0 1 1
85 1 . . . . . . . 4.5 1 1
86 1 . . . . . . . 3.81 1 1
87 1 . . . . . . . 5.1 1 1
88 1 . . . . . . . 3.3 1 1
89 1 . . . . . . . 5.1 1 1
90 1 . . . . . . . 4.35 1 1
91 1 . . . . . . . 3.52 1 1
92 1 . . . . . . . 5.0 1 1
93 1 . . . . . . . 3.8 1 1
94 1 . . . . . . . 4.74 1 1
95 1 . . . . . . . 3.52 1 1
96 1 . . . . . . . 4.14 1 1
97 1 . . . . . . . 3.02 1 1
98 1 . . . . . . . 4.48 1 1
99 1 . . . . . . . 4.48 1 1
100 1 . . . . . . . 3.33 1 1
101 1 . . . . . . . 5.36 1 1
102 1 . . . . . . . 5.12 1 1
103 1 . . . . . . . 4.83 1 1
104 1 . . . . . . . 4.83 1 1
105 1 . . . . . . . 5.5 1 1
106 1 . . . . . . . 3.67 1 1
107 1 . . . . . . . 5.5 1 1
108 1 . . . . . . . 5.44 1 1
109 1 . . . . . . . 3.42 1 1
110 1 . . . . . . . 5.5 1 1
111 1 . . . . . . . 4.58 1 1
112 1 . . . . . . . 5.5 1 1
113 1 . . . . . . . 3.07 1 1
114 1 . . . . . . . 3.22 1 1
115 1 . . . . . . . 3.39 1 1
116 1 . . . . . . . 4.32 1 1
117 1 . . . . . . . 5.5 1 1
118 1 . . . . . . . 5.37 1 1
119 1 . . . . . . . 3.15 1 1
120 1 . . . . . . . 3.06 1 1
121 1 . . . . . . . 4.08 1 1
122 1 . . . . . . . 3.56 1 1
123 1 . . . . . . . 4.22 1 1
124 1 . . . . . . . 3.35 1 1
125 1 . . . . . . . 5.5 1 1
126 1 . . . . . . . 5.5 1 1
127 1 . . . . . . . 3.79 1 1
128 1 . . . . . . . 5.5 1 1
129 1 . . . . . . . 5.5 1 1
130 1 . . . . . . . 5.5 1 1
131 1 . . . . . . . 5.5 1 1
132 1 . . . . . . . 3.15 1 1
133 1 . . . . . . . 4.34 1 1
134 1 . . . . . . . 3.19 1 1
135 1 . . . . . . . 3.45 1 1
136 1 . . . . . . . 5.01 1 1
137 1 . . . . . . . 3.38 1 1
138 1 . . . . . . . 3.28 1 1
139 1 . . . . . . . 4.52 1 1
140 1 . . . . . . . 4.02 1 1
141 1 . . . . . . . 3.69 1 1
142 1 . . . . . . . 4.44 1 1
143 1 . . . . . . . 4.44 1 1
144 1 . . . . . . . 5.5 1 1
145 1 . . . . . . . 5.33 1 1
146 1 . . . . . . . 5.27 1 1
147 1 . . . . . . . 5.09 1 1
148 1 . . . . . . . 5.5 1 1
149 1 . . . . . . . 2.77 1 1
150 1 . . . . . . . 3.36 1 1
151 1 . . . . . . . 4.64 1 1
152 1 . . . . . . . 3.42 1 1
153 1 . . . . . . . 5.01 1 1
154 1 . . . . . . . 3.14 1 1
155 1 . . . . . . . 5.5 1 1
156 1 . . . . . . . 3.57 1 1
157 1 . . . . . . . 3.29 1 1
158 1 . . . . . . . 4.21 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 LYS C C 0.943 2.911 0.584 1.00 . A A . 1 LYS C 1 1
1 2 1 1 1 LYS CA C 1.052 1.425 0.894 1.00 . A A . 1 LYS CA 1 1
1 3 1 1 1 LYS CB C -0.235 0.655 0.562 1.00 . A A . 1 LYS CB 1 1
1 4 1 1 1 LYS CD C -1.728 -0.227 -1.273 1.00 . A A . 1 LYS CD 1 1
1 5 1 1 1 LYS CE C -3.039 0.069 -0.536 1.00 . A A . 1 LYS CE 1 1
1 6 1 1 1 LYS CG C -0.613 0.762 -0.919 1.00 . A A . 1 LYS CG 1 1
1 7 1 1 1 LYS H1 H 1.531 0.234 2.497 1.00 . A A . 1 LYS H1 1 1
1 8 1 1 1 LYS H2 H 0.708 1.599 2.907 1.00 . A A . 1 LYS H2 1 1
1 9 1 1 1 LYS H3 H 2.299 1.689 2.500 1.00 . A A . 1 LYS H3 1 1
1 10 1 1 1 LYS HA H 1.856 1.037 0.268 1.00 . A A . 1 LYS HA 1 1
1 11 1 1 1 LYS HB2 H -0.074 -0.396 0.801 1.00 . A A . 1 LYS HB2 1 1
1 12 1 1 1 LYS HB3 H -1.050 1.037 1.177 1.00 . A A . 1 LYS HB3 1 1
1 13 1 1 1 LYS HD2 H -1.908 -0.190 -2.347 1.00 . A A . 1 LYS HD2 1 1
1 14 1 1 1 LYS HD3 H -1.402 -1.234 -1.012 1.00 . A A . 1 LYS HD3 1 1
1 15 1 1 1 LYS HE2 H -3.746 -0.736 -0.736 1.00 . A A . 1 LYS HE2 1 1
1 16 1 1 1 LYS HE3 H -2.850 0.103 0.537 1.00 . A A . 1 LYS HE3 1 1
1 17 1 1 1 LYS HG2 H -0.947 1.775 -1.146 1.00 . A A . 1 LYS HG2 1 1
1 18 1 1 1 LYS HG3 H 0.258 0.527 -1.531 1.00 . A A . 1 LYS HG3 1 1
1 19 1 1 1 LYS HZ1 H -3.839 1.311 -1.967 1.00 . A A . 1 LYS HZ1 1 1
1 20 1 1 1 LYS HZ2 H -4.499 1.508 -0.479 1.00 . A A . 1 LYS HZ2 1 1
1 21 1 1 1 LYS HZ3 H -3.006 2.114 -0.802 1.00 . A A . 1 LYS HZ3 1 1
1 22 1 1 1 LYS N N 1.426 1.220 2.306 1.00 . A A . 1 LYS N 1 1
1 23 1 1 1 LYS NZ N -3.636 1.345 -0.978 1.00 . A A . 1 LYS NZ 1 1
1 24 1 1 1 LYS O O 0.692 3.709 1.484 1.00 . A A . 1 LYS O 1 1
1 25 1 1 2 LEU C C -0.252 5.310 -0.781 1.00 . A A . 2 LEU C 1 1
1 26 1 1 2 LEU CA C 1.104 4.677 -1.101 1.00 . A A . 2 LEU CA 1 1
1 27 1 1 2 LEU CB C 1.420 4.759 -2.597 1.00 . A A . 2 LEU CB 1 1
1 28 1 1 2 LEU CD1 C 2.433 7.067 -2.528 1.00 . A A . 2 LEU CD1 1 1
1 29 1 1 2 LEU CD2 C 1.514 6.167 -4.652 1.00 . A A . 2 LEU CD2 1 1
1 30 1 1 2 LEU CG C 1.336 6.191 -3.136 1.00 . A A . 2 LEU CG 1 1
1 31 1 1 2 LEU H H 1.316 2.589 -1.393 1.00 . A A . 2 LEU H 1 1
1 32 1 1 2 LEU HA H 1.872 5.220 -0.551 1.00 . A A . 2 LEU HA 1 1
1 33 1 1 2 LEU HB2 H 2.421 4.369 -2.777 1.00 . A A . 2 LEU HB2 1 1
1 34 1 1 2 LEU HB3 H 0.701 4.144 -3.139 1.00 . A A . 2 LEU HB3 1 1
1 35 1 1 2 LEU HD11 H 2.310 7.126 -1.447 1.00 . A A . 2 LEU HD11 1 1
1 36 1 1 2 LEU HD12 H 3.409 6.644 -2.767 1.00 . A A . 2 LEU HD12 1 1
1 37 1 1 2 LEU HD13 H 2.369 8.071 -2.946 1.00 . A A . 2 LEU HD13 1 1
1 38 1 1 2 LEU HD21 H 2.489 5.749 -4.901 1.00 . A A . 2 LEU HD21 1 1
1 39 1 1 2 LEU HD22 H 0.735 5.552 -5.102 1.00 . A A . 2 LEU HD22 1 1
1 40 1 1 2 LEU HD23 H 1.439 7.184 -5.038 1.00 . A A . 2 LEU HD23 1 1
1 41 1 1 2 LEU HG H 0.363 6.624 -2.904 1.00 . A A . 2 LEU HG 1 1
1 42 1 1 2 LEU N N 1.133 3.287 -0.686 1.00 . A A . 2 LEU N 1 1
1 43 1 1 2 LEU O O -1.281 4.862 -1.280 1.00 . A A . 2 LEU O 1 1
1 44 1 1 3 LEU C C -1.084 8.598 0.522 1.00 . A A . 3 LEU C 1 1
1 45 1 1 3 LEU CA C -1.414 7.110 0.444 1.00 . A A . 3 LEU CA 1 1
1 46 1 1 3 LEU CB C -1.942 6.605 1.795 1.00 . A A . 3 LEU CB 1 1
1 47 1 1 3 LEU CD1 C -2.867 4.727 3.143 1.00 . A A . 3 LEU CD1 1 1
1 48 1 1 3 LEU CD2 C -3.837 5.196 0.913 1.00 . A A . 3 LEU CD2 1 1
1 49 1 1 3 LEU CG C -2.544 5.201 1.729 1.00 . A A . 3 LEU CG 1 1
1 50 1 1 3 LEU H H 0.656 6.634 0.444 1.00 . A A . 3 LEU H 1 1
1 51 1 1 3 LEU HA H -2.182 6.981 -0.319 1.00 . A A . 3 LEU HA 1 1
1 52 1 1 3 LEU HB2 H -1.119 6.607 2.510 1.00 . A A . 3 LEU HB2 1 1
1 53 1 1 3 LEU HB3 H -2.708 7.293 2.153 1.00 . A A . 3 LEU HB3 1 1
1 54 1 1 3 LEU HD11 H -3.288 3.722 3.106 1.00 . A A . 3 LEU HD11 1 1
1 55 1 1 3 LEU HD12 H -1.955 4.717 3.740 1.00 . A A . 3 LEU HD12 1 1
1 56 1 1 3 LEU HD13 H -3.587 5.404 3.603 1.00 . A A . 3 LEU HD13 1 1
1 57 1 1 3 LEU HD21 H -4.268 4.195 0.929 1.00 . A A . 3 LEU HD21 1 1
1 58 1 1 3 LEU HD22 H -4.548 5.901 1.344 1.00 . A A . 3 LEU HD22 1 1
1 59 1 1 3 LEU HD23 H -3.629 5.484 -0.117 1.00 . A A . 3 LEU HD23 1 1
1 60 1 1 3 LEU HG H -1.828 4.510 1.283 1.00 . A A . 3 LEU HG 1 1
1 61 1 1 3 LEU N N -0.231 6.350 0.052 1.00 . A A . 3 LEU N 1 1
1 62 1 1 3 LEU O O -1.877 9.383 1.038 1.00 . A A . 3 LEU O 1 1
1 63 1 1 4 LYS C C -0.349 11.284 -0.713 1.00 . A A . 4 LYS C 1 1
1 64 1 1 4 LYS CA C 0.560 10.362 0.085 1.00 . A A . 4 LYS CA 1 1
1 65 1 1 4 LYS CB C 1.982 10.412 -0.474 1.00 . A A . 4 LYS CB 1 1
1 66 1 1 4 LYS CD C 4.064 11.783 -0.700 1.00 . A A . 4 LYS CD 1 1
1 67 1 1 4 LYS CE C 4.715 13.126 -0.367 1.00 . A A . 4 LYS CE 1 1
1 68 1 1 4 LYS CG C 2.636 11.756 -0.156 1.00 . A A . 4 LYS CG 1 1
1 69 1 1 4 LYS H H 0.677 8.300 -0.440 1.00 . A A . 4 LYS H 1 1
1 70 1 1 4 LYS HA H 0.565 10.680 1.128 1.00 . A A . 4 LYS HA 1 1
1 71 1 1 4 LYS HB2 H 2.574 9.612 -0.030 1.00 . A A . 4 LYS HB2 1 1
1 72 1 1 4 LYS HB3 H 1.947 10.277 -1.556 1.00 . A A . 4 LYS HB3 1 1
1 73 1 1 4 LYS HD2 H 4.642 10.980 -0.242 1.00 . A A . 4 LYS HD2 1 1
1 74 1 1 4 LYS HD3 H 4.046 11.637 -1.780 1.00 . A A . 4 LYS HD3 1 1
1 75 1 1 4 LYS HE2 H 4.128 13.925 -0.822 1.00 . A A . 4 LYS HE2 1 1
1 76 1 1 4 LYS HE3 H 4.720 13.261 0.715 1.00 . A A . 4 LYS HE3 1 1
1 77 1 1 4 LYS HG2 H 2.062 12.564 -0.609 1.00 . A A . 4 LYS HG2 1 1
1 78 1 1 4 LYS HG3 H 2.655 11.884 0.927 1.00 . A A . 4 LYS HG3 1 1
1 79 1 1 4 LYS HZ1 H 6.651 12.455 -0.456 1.00 . A A . 4 LYS HZ1 1 1
1 80 1 1 4 LYS HZ2 H 6.098 13.068 -1.878 1.00 . A A . 4 LYS HZ2 1 1
1 81 1 1 4 LYS HZ3 H 6.506 14.083 -0.650 1.00 . A A . 4 LYS HZ3 1 1
1 82 1 1 4 LYS N N 0.088 8.985 0.010 1.00 . A A . 4 LYS N 1 1
1 83 1 1 4 LYS NZ N 6.095 13.187 -0.875 1.00 . A A . 4 LYS NZ 1 1
1 84 1 1 4 LYS O O -0.580 12.425 -0.314 1.00 . A A . 4 LYS O 1 1
1 85 1 1 5 LEU C C -3.115 11.719 -1.927 1.00 . A A . 5 LEU C 1 1
1 86 1 1 5 LEU CA C -1.780 11.577 -2.653 1.00 . A A . 5 LEU CA 1 1
1 87 1 1 5 LEU CB C -1.990 10.877 -3.995 1.00 . A A . 5 LEU CB 1 1
1 88 1 1 5 LEU CD1 C -2.493 13.028 -5.218 1.00 . A A . 5 LEU CD1 1 1
1 89 1 1 5 LEU CD2 C -3.163 10.843 -6.193 1.00 . A A . 5 LEU CD2 1 1
1 90 1 1 5 LEU CG C -2.988 11.619 -4.889 1.00 . A A . 5 LEU CG 1 1
1 91 1 1 5 LEU H H -0.633 9.859 -2.142 1.00 . A A . 5 LEU H 1 1
1 92 1 1 5 LEU HA H -1.342 12.563 -2.811 1.00 . A A . 5 LEU HA 1 1
1 93 1 1 5 LEU HB2 H -1.035 10.787 -4.512 1.00 . A A . 5 LEU HB2 1 1
1 94 1 1 5 LEU HB3 H -2.391 9.882 -3.802 1.00 . A A . 5 LEU HB3 1 1
1 95 1 1 5 LEU HD11 H -2.424 13.618 -4.304 1.00 . A A . 5 LEU HD11 1 1
1 96 1 1 5 LEU HD12 H -1.515 12.968 -5.695 1.00 . A A . 5 LEU HD12 1 1
1 97 1 1 5 LEU HD13 H -3.197 13.508 -5.897 1.00 . A A . 5 LEU HD13 1 1
1 98 1 1 5 LEU HD21 H -3.886 11.352 -6.831 1.00 . A A . 5 LEU HD21 1 1
1 99 1 1 5 LEU HD22 H -2.205 10.778 -6.709 1.00 . A A . 5 LEU HD22 1 1
1 100 1 1 5 LEU HD23 H -3.525 9.838 -5.971 1.00 . A A . 5 LEU HD23 1 1
1 101 1 1 5 LEU HG H -3.955 11.692 -4.391 1.00 . A A . 5 LEU HG 1 1
1 102 1 1 5 LEU N N -0.869 10.794 -1.842 1.00 . A A . 5 LEU N 1 1
1 103 1 1 5 LEU O O -3.781 12.745 -2.039 1.00 . A A . 5 LEU O 1 1
1 104 1 1 6 LEU C C -4.743 11.720 0.630 1.00 . A A . 6 LEU C 1 1
1 105 1 1 6 LEU CA C -4.773 10.670 -0.476 1.00 . A A . 6 LEU CA 1 1
1 106 1 1 6 LEU CB C -5.003 9.264 0.100 1.00 . A A . 6 LEU CB 1 1
1 107 1 1 6 LEU CD1 C -7.414 9.750 0.685 1.00 . A A . 6 LEU CD1 1 1
1 108 1 1 6 LEU CD2 C -6.879 8.601 -1.460 1.00 . A A . 6 LEU CD2 1 1
1 109 1 1 6 LEU CG C -6.454 8.783 -0.004 1.00 . A A . 6 LEU CG 1 1
1 110 1 1 6 LEU H H -2.902 9.872 -1.091 1.00 . A A . 6 LEU H 1 1
1 111 1 1 6 LEU HA H -5.550 10.913 -1.200 1.00 . A A . 6 LEU HA 1 1
1 112 1 1 6 LEU HB2 H -4.372 8.551 -0.431 1.00 . A A . 6 LEU HB2 1 1
1 113 1 1 6 LEU HB3 H -4.706 9.258 1.149 1.00 . A A . 6 LEU HB3 1 1
1 114 1 1 6 LEU HD11 H -8.421 9.334 0.681 1.00 . A A . 6 LEU HD11 1 1
1 115 1 1 6 LEU HD12 H -7.096 9.903 1.716 1.00 . A A . 6 LEU HD12 1 1
1 116 1 1 6 LEU HD13 H -7.422 10.705 0.159 1.00 . A A . 6 LEU HD13 1 1
1 117 1 1 6 LEU HD21 H -6.193 7.913 -1.953 1.00 . A A . 6 LEU HD21 1 1
1 118 1 1 6 LEU HD22 H -7.888 8.189 -1.497 1.00 . A A . 6 LEU HD22 1 1
1 119 1 1 6 LEU HD23 H -6.869 9.559 -1.981 1.00 . A A . 6 LEU HD23 1 1
1 120 1 1 6 LEU HG H -6.524 7.815 0.493 1.00 . A A . 6 LEU HG 1 1
1 121 1 1 6 LEU N N -3.501 10.681 -1.177 1.00 . A A . 6 LEU N 1 1
1 122 1 1 6 LEU O O -5.742 12.392 0.887 1.00 . A A . 6 LEU O 1 1
1 123 1 1 7 LYS C C -3.547 14.276 1.751 1.00 . A A . 7 LYS C 1 1
1 124 1 1 7 LYS CA C -3.417 12.873 2.337 1.00 . A A . 7 LYS CA 1 1
1 125 1 1 7 LYS CB C -2.038 12.674 2.976 1.00 . A A . 7 LYS CB 1 1
1 126 1 1 7 LYS CD C -0.295 13.585 4.491 1.00 . A A . 7 LYS CD 1 1
1 127 1 1 7 LYS CE C 0.039 14.566 5.615 1.00 . A A . 7 LYS CE 1 1
1 128 1 1 7 LYS CG C -1.747 13.732 4.040 1.00 . A A . 7 LYS CG 1 1
1 129 1 1 7 LYS H H -2.810 11.277 1.064 1.00 . A A . 7 LYS H 1 1
1 130 1 1 7 LYS HA H -4.187 12.740 3.098 1.00 . A A . 7 LYS HA 1 1
1 131 1 1 7 LYS HB2 H -1.996 11.684 3.431 1.00 . A A . 7 LYS HB2 1 1
1 132 1 1 7 LYS HB3 H -1.274 12.737 2.201 1.00 . A A . 7 LYS HB3 1 1
1 133 1 1 7 LYS HD2 H -0.137 12.567 4.847 1.00 . A A . 7 LYS HD2 1 1
1 134 1 1 7 LYS HD3 H 0.357 13.770 3.638 1.00 . A A . 7 LYS HD3 1 1
1 135 1 1 7 LYS HE2 H -0.631 14.390 6.457 1.00 . A A . 7 LYS HE2 1 1
1 136 1 1 7 LYS HE3 H 1.062 14.393 5.949 1.00 . A A . 7 LYS HE3 1 1
1 137 1 1 7 LYS HG2 H -1.897 14.728 3.624 1.00 . A A . 7 LYS HG2 1 1
1 138 1 1 7 LYS HG3 H -2.416 13.590 4.889 1.00 . A A . 7 LYS HG3 1 1
1 139 1 1 7 LYS HZ1 H -1.043 16.161 4.895 1.00 . A A . 7 LYS HZ1 1 1
1 140 1 1 7 LYS HZ2 H 0.150 16.587 5.937 1.00 . A A . 7 LYS HZ2 1 1
1 141 1 1 7 LYS HZ3 H 0.531 16.156 4.404 1.00 . A A . 7 LYS HZ3 1 1
1 142 1 1 7 LYS N N -3.591 11.876 1.292 1.00 . A A . 7 LYS N 1 1
1 143 1 1 7 LYS NZ N -0.092 15.968 5.176 1.00 . A A . 7 LYS NZ 1 1
1 144 1 1 7 LYS O O -4.154 15.153 2.364 1.00 . A A . 7 LYS O 1 1
1 145 1 1 8 LYS C C -4.497 16.068 -0.572 1.00 . A A . 8 LYS C 1 1
1 146 1 1 8 LYS CA C -3.065 15.769 -0.129 1.00 . A A . 8 LYS CA 1 1
1 147 1 1 8 LYS CB C -2.103 15.734 -1.319 1.00 . A A . 8 LYS CB 1 1
1 148 1 1 8 LYS CD C -1.833 18.254 -1.393 1.00 . A A . 8 LYS CD 1 1
1 149 1 1 8 LYS CE C -1.885 19.471 -2.316 1.00 . A A . 8 LYS CE 1 1
1 150 1 1 8 LYS CG C -2.185 16.996 -2.185 1.00 . A A . 8 LYS CG 1 1
1 151 1 1 8 LYS H H -2.460 13.742 0.124 1.00 . A A . 8 LYS H 1 1
1 152 1 1 8 LYS HA H -2.754 16.556 0.558 1.00 . A A . 8 LYS HA 1 1
1 153 1 1 8 LYS HB2 H -1.082 15.623 -0.952 1.00 . A A . 8 LYS HB2 1 1
1 154 1 1 8 LYS HB3 H -2.342 14.872 -1.941 1.00 . A A . 8 LYS HB3 1 1
1 155 1 1 8 LYS HD2 H -2.541 18.389 -0.575 1.00 . A A . 8 LYS HD2 1 1
1 156 1 1 8 LYS HD3 H -0.830 18.155 -0.980 1.00 . A A . 8 LYS HD3 1 1
1 157 1 1 8 LYS HE2 H -1.171 19.339 -3.128 1.00 . A A . 8 LYS HE2 1 1
1 158 1 1 8 LYS HE3 H -2.886 19.559 -2.739 1.00 . A A . 8 LYS HE3 1 1
1 159 1 1 8 LYS HG2 H -1.480 16.889 -3.009 1.00 . A A . 8 LYS HG2 1 1
1 160 1 1 8 LYS HG3 H -3.187 17.095 -2.602 1.00 . A A . 8 LYS HG3 1 1
1 161 1 1 8 LYS HZ1 H -1.591 21.500 -2.216 1.00 . A A . 8 LYS HZ1 1 1
1 162 1 1 8 LYS HZ2 H -2.231 20.859 -0.842 1.00 . A A . 8 LYS HZ2 1 1
1 163 1 1 8 LYS HZ3 H -0.636 20.652 -1.185 1.00 . A A . 8 LYS HZ3 1 1
1 164 1 1 8 LYS N N -2.979 14.490 0.562 1.00 . A A . 8 LYS N 1 1
1 165 1 1 8 LYS NZ N -1.562 20.712 -1.585 1.00 . A A . 8 LYS NZ 1 1
1 166 1 1 8 LYS O O -4.903 17.227 -0.580 1.00 . A A . 8 LYS O 1 1
1 167 1 1 9 VAL C C -7.484 15.584 -0.124 1.00 . A A . 9 VAL C 1 1
1 168 1 1 9 VAL CA C -6.654 15.241 -1.359 1.00 . A A . 9 VAL CA 1 1
1 169 1 1 9 VAL CB C -7.171 13.961 -2.025 1.00 . A A . 9 VAL CB 1 1
1 170 1 1 9 VAL CG1 C -8.696 13.973 -2.162 1.00 . A A . 9 VAL CG1 1 1
1 171 1 1 9 VAL CG2 C -6.566 13.823 -3.422 1.00 . A A . 9 VAL CG2 1 1
1 172 1 1 9 VAL H H -4.897 14.104 -0.934 1.00 . A A . 9 VAL H 1 1
1 173 1 1 9 VAL HA H -6.721 16.068 -2.066 1.00 . A A . 9 VAL HA 1 1
1 174 1 1 9 VAL HB H -6.880 13.103 -1.419 1.00 . A A . 9 VAL HB 1 1
1 175 1 1 9 VAL HG11 H -9.012 14.858 -2.716 1.00 . A A . 9 VAL HG11 1 1
1 176 1 1 9 VAL HG12 H -9.014 13.080 -2.699 1.00 . A A . 9 VAL HG12 1 1
1 177 1 1 9 VAL HG13 H -9.156 13.985 -1.174 1.00 . A A . 9 VAL HG13 1 1
1 178 1 1 9 VAL HG21 H -6.878 12.876 -3.862 1.00 . A A . 9 VAL HG21 1 1
1 179 1 1 9 VAL HG22 H -6.904 14.646 -4.051 1.00 . A A . 9 VAL HG22 1 1
1 180 1 1 9 VAL HG23 H -5.478 13.845 -3.359 1.00 . A A . 9 VAL HG23 1 1
1 181 1 1 9 VAL N N -5.272 15.042 -0.940 1.00 . A A . 9 VAL N 1 1
1 182 1 1 9 VAL O O -8.347 16.455 -0.189 1.00 . A A . 9 VAL O 1 1
1 183 1 1 10 VAL C C -7.572 16.609 2.696 1.00 . A A . 10 VAL C 1 1
1 184 1 1 10 VAL CA C -7.960 15.205 2.237 1.00 . A A . 10 VAL CA 1 1
1 185 1 1 10 VAL CB C -7.593 14.154 3.291 1.00 . A A . 10 VAL CB 1 1
1 186 1 1 10 VAL CG1 C -8.052 14.568 4.687 1.00 . A A . 10 VAL CG1 1 1
1 187 1 1 10 VAL CG2 C -8.262 12.823 2.946 1.00 . A A . 10 VAL CG2 1 1
1 188 1 1 10 VAL H H -6.539 14.182 1.019 1.00 . A A . 10 VAL H 1 1
1 189 1 1 10 VAL HA H -9.035 15.182 2.055 1.00 . A A . 10 VAL HA 1 1
1 190 1 1 10 VAL HB H -6.511 14.020 3.304 1.00 . A A . 10 VAL HB 1 1
1 191 1 1 10 VAL HG11 H -9.125 14.760 4.677 1.00 . A A . 10 VAL HG11 1 1
1 192 1 1 10 VAL HG12 H -7.836 13.764 5.391 1.00 . A A . 10 VAL HG12 1 1
1 193 1 1 10 VAL HG13 H -7.523 15.468 5.004 1.00 . A A . 10 VAL HG13 1 1
1 194 1 1 10 VAL HG21 H -7.955 12.064 3.666 1.00 . A A . 10 VAL HG21 1 1
1 195 1 1 10 VAL HG22 H -9.345 12.942 2.972 1.00 . A A . 10 VAL HG22 1 1
1 196 1 1 10 VAL HG23 H -7.961 12.508 1.947 1.00 . A A . 10 VAL HG23 1 1
1 197 1 1 10 VAL N N -7.236 14.913 1.005 1.00 . A A . 10 VAL N 1 1
1 198 1 1 10 VAL O O -8.370 17.291 3.335 1.00 . A A . 10 VAL O 1 1
1 199 1 1 11 GLY C C -6.558 19.447 1.844 1.00 . A A . 11 GLY C 1 1
1 200 1 1 11 GLY CA C -5.894 18.387 2.720 1.00 . A A . 11 GLY CA 1 1
1 201 1 1 11 GLY H H -5.717 16.443 1.881 1.00 . A A . 11 GLY H 1 1
1 202 1 1 11 GLY HA2 H -6.117 18.583 3.769 1.00 . A A . 11 GLY HA2 1 1
1 203 1 1 11 GLY HA3 H -4.815 18.428 2.567 1.00 . A A . 11 GLY HA3 1 1
1 204 1 1 11 GLY N N -6.352 17.052 2.375 1.00 . A A . 11 GLY N 1 1
1 205 1 1 11 GLY O O -6.696 20.594 2.272 1.00 . A A . 11 GLY O 1 1
1 206 1 1 12 ALA C C -9.165 20.054 0.081 1.00 . A A . 12 ALA C 1 1
1 207 1 1 12 ALA CA C -7.672 19.995 -0.266 1.00 . A A . 12 ALA CA 1 1
1 208 1 1 12 ALA CB C -7.472 19.520 -1.705 1.00 . A A . 12 ALA CB 1 1
1 209 1 1 12 ALA H H -6.804 18.140 0.309 1.00 . A A . 12 ALA H 1 1
1 210 1 1 12 ALA HA H -7.248 20.995 -0.168 1.00 . A A . 12 ALA HA 1 1
1 211 1 1 12 ALA HB1 H -7.890 18.522 -1.835 1.00 . A A . 12 ALA HB1 1 1
1 212 1 1 12 ALA HB2 H -7.974 20.207 -2.386 1.00 . A A . 12 ALA HB2 1 1
1 213 1 1 12 ALA HB3 H -6.406 19.495 -1.931 1.00 . A A . 12 ALA HB3 1 1
1 214 1 1 12 ALA N N -6.975 19.083 0.629 1.00 . A A . 12 ALA N 1 1
1 215 1 1 12 ALA O O -9.820 21.065 -0.171 1.00 . A A . 12 ALA O 1 1
1 216 1 1 13 LEU C C -11.231 19.567 2.482 1.00 . A A . 13 LEU C 1 1
1 217 1 1 13 LEU CA C -11.077 18.906 1.113 1.00 . A A . 13 LEU CA 1 1
1 218 1 1 13 LEU CB C -11.503 17.437 1.184 1.00 . A A . 13 LEU CB 1 1
1 219 1 1 13 LEU CD1 C -11.669 15.287 -0.055 1.00 . A A . 13 LEU CD1 1 1
1 220 1 1 13 LEU CD2 C -12.764 17.319 -0.992 1.00 . A A . 13 LEU CD2 1 1
1 221 1 1 13 LEU CG C -11.561 16.800 -0.210 1.00 . A A . 13 LEU CG 1 1
1 222 1 1 13 LEU H H -9.112 18.156 0.789 1.00 . A A . 13 LEU H 1 1
1 223 1 1 13 LEU HA H -11.714 19.438 0.407 1.00 . A A . 13 LEU HA 1 1
1 224 1 1 13 LEU HB2 H -10.781 16.898 1.798 1.00 . A A . 13 LEU HB2 1 1
1 225 1 1 13 LEU HB3 H -12.487 17.365 1.647 1.00 . A A . 13 LEU HB3 1 1
1 226 1 1 13 LEU HD11 H -10.794 14.919 0.480 1.00 . A A . 13 LEU HD11 1 1
1 227 1 1 13 LEU HD12 H -12.568 15.033 0.506 1.00 . A A . 13 LEU HD12 1 1
1 228 1 1 13 LEU HD13 H -11.705 14.819 -1.039 1.00 . A A . 13 LEU HD13 1 1
1 229 1 1 13 LEU HD21 H -12.671 18.396 -1.129 1.00 . A A . 13 LEU HD21 1 1
1 230 1 1 13 LEU HD22 H -12.797 16.839 -1.970 1.00 . A A . 13 LEU HD22 1 1
1 231 1 1 13 LEU HD23 H -13.681 17.097 -0.444 1.00 . A A . 13 LEU HD23 1 1
1 232 1 1 13 LEU HG H -10.649 17.034 -0.759 1.00 . A A . 13 LEU HG 1 1
1 233 1 1 13 LEU N N -9.694 18.972 0.659 1.00 . A A . 13 LEU N 1 1
1 234 1 1 13 LEU O O -12.354 19.794 2.940 1.00 . A A . 13 LEU O 1 1
1 235 1 1 14 GLY C C -10.430 19.569 5.574 1.00 . A A . 14 GLY C 1 1
1 236 1 1 14 GLY CA C -10.101 20.536 4.438 1.00 . A A . 14 GLY CA 1 1
1 237 1 1 14 GLY H H -9.224 19.646 2.712 1.00 . A A . 14 GLY H 1 1
1 238 1 1 14 GLY HA2 H -9.110 20.955 4.611 1.00 . A A . 14 GLY HA2 1 1
1 239 1 1 14 GLY HA3 H -10.834 21.343 4.439 1.00 . A A . 14 GLY HA3 1 1
1 240 1 1 14 GLY N N -10.110 19.880 3.137 1.00 . A A . 14 GLY N 1 1
1 241 1 1 14 GLY O O -10.635 19.998 6.708 1.00 . A A . 14 GLY O 1 1
1 242 1 1 15 NH2 HN1 H -10.295 17.952 4.348 1.00 . A A . 15 NH2 HN1 1 1
1 243 1 1 15 NH2 HN2 H -10.715 17.604 6.013 1.00 . A A . 15 NH2 HN2 1 1
1 244 1 1 15 NH2 N N -10.486 18.268 5.288 1.00 . A A . 15 NH2 N 1 1
2 245 1 1 1 LYS C C 1.027 3.084 0.711 1.00 . A A . 1 LYS C 1 1
2 246 1 1 1 LYS CA C 0.995 1.639 1.188 1.00 . A A . 1 LYS CA 1 1
2 247 1 1 1 LYS CB C -0.415 1.227 1.624 1.00 . A A . 1 LYS CB 1 1
2 248 1 1 1 LYS CD C -2.820 0.966 0.961 1.00 . A A . 1 LYS CD 1 1
2 249 1 1 1 LYS CE C -3.835 1.172 -0.164 1.00 . A A . 1 LYS CE 1 1
2 250 1 1 1 LYS CG C -1.439 1.453 0.509 1.00 . A A . 1 LYS CG 1 1
2 251 1 1 1 LYS H1 H 1.716 2.015 3.069 1.00 . A A . 1 LYS H1 1 1
2 252 1 1 1 LYS H2 H 2.895 1.671 1.974 1.00 . A A . 1 LYS H2 1 1
2 253 1 1 1 LYS H3 H 1.949 0.464 2.568 1.00 . A A . 1 LYS H3 1 1
2 254 1 1 1 LYS HA H 1.289 1.017 0.341 1.00 . A A . 1 LYS HA 1 1
2 255 1 1 1 LYS HB2 H -0.403 0.170 1.889 1.00 . A A . 1 LYS HB2 1 1
2 256 1 1 1 LYS HB3 H -0.710 1.808 2.498 1.00 . A A . 1 LYS HB3 1 1
2 257 1 1 1 LYS HD2 H -2.767 -0.093 1.212 1.00 . A A . 1 LYS HD2 1 1
2 258 1 1 1 LYS HD3 H -3.134 1.530 1.839 1.00 . A A . 1 LYS HD3 1 1
2 259 1 1 1 LYS HE2 H -3.873 2.231 -0.420 1.00 . A A . 1 LYS HE2 1 1
2 260 1 1 1 LYS HE3 H -3.514 0.612 -1.042 1.00 . A A . 1 LYS HE3 1 1
2 261 1 1 1 LYS HG2 H -1.497 2.515 0.270 1.00 . A A . 1 LYS HG2 1 1
2 262 1 1 1 LYS HG3 H -1.138 0.896 -0.379 1.00 . A A . 1 LYS HG3 1 1
2 263 1 1 1 LYS HZ1 H -5.482 1.229 1.059 1.00 . A A . 1 LYS HZ1 1 1
2 264 1 1 1 LYS HZ2 H -5.835 0.883 -0.508 1.00 . A A . 1 LYS HZ2 1 1
2 265 1 1 1 LYS HZ3 H -5.158 -0.268 0.454 1.00 . A A . 1 LYS HZ3 1 1
2 266 1 1 1 LYS N N 1.963 1.432 2.281 1.00 . A A . 1 LYS N 1 1
2 267 1 1 1 LYS NZ N -5.179 0.719 0.242 1.00 . A A . 1 LYS NZ 1 1
2 268 1 1 1 LYS O O 1.141 3.998 1.526 1.00 . A A . 1 LYS O 1 1
2 269 1 1 2 LEU C C -0.358 5.352 -0.801 1.00 . A A . 2 LEU C 1 1
2 270 1 1 2 LEU CA C 0.932 4.626 -1.182 1.00 . A A . 2 LEU CA 1 1
2 271 1 1 2 LEU CB C 1.087 4.512 -2.703 1.00 . A A . 2 LEU CB 1 1
2 272 1 1 2 LEU CD1 C 2.166 6.771 -3.009 1.00 . A A . 2 LEU CD1 1 1
2 273 1 1 2 LEU CD2 C 1.034 5.656 -4.915 1.00 . A A . 2 LEU CD2 1 1
2 274 1 1 2 LEU CG C 0.999 5.869 -3.407 1.00 . A A . 2 LEU CG 1 1
2 275 1 1 2 LEU H H 0.852 2.510 -1.238 1.00 . A A . 2 LEU H 1 1
2 276 1 1 2 LEU HA H 1.783 5.178 -0.785 1.00 . A A . 2 LEU HA 1 1
2 277 1 1 2 LEU HB2 H 2.051 4.057 -2.932 1.00 . A A . 2 LEU HB2 1 1
2 278 1 1 2 LEU HB3 H 0.296 3.869 -3.089 1.00 . A A . 2 LEU HB3 1 1
2 279 1 1 2 LEU HD11 H 2.089 7.715 -3.548 1.00 . A A . 2 LEU HD11 1 1
2 280 1 1 2 LEU HD12 H 2.139 6.972 -1.938 1.00 . A A . 2 LEU HD12 1 1
2 281 1 1 2 LEU HD13 H 3.108 6.286 -3.264 1.00 . A A . 2 LEU HD13 1 1
2 282 1 1 2 LEU HD21 H 0.949 6.615 -5.426 1.00 . A A . 2 LEU HD21 1 1
2 283 1 1 2 LEU HD22 H 1.973 5.180 -5.201 1.00 . A A . 2 LEU HD22 1 1
2 284 1 1 2 LEU HD23 H 0.205 5.017 -5.217 1.00 . A A . 2 LEU HD23 1 1
2 285 1 1 2 LEU HG H 0.057 6.354 -3.147 1.00 . A A . 2 LEU HG 1 1
2 286 1 1 2 LEU N N 0.929 3.294 -0.606 1.00 . A A . 2 LEU N 1 1
2 287 1 1 2 LEU O O -1.439 4.965 -1.235 1.00 . A A . 2 LEU O 1 1
2 288 1 1 3 LEU C C -0.982 8.690 0.484 1.00 . A A . 3 LEU C 1 1
2 289 1 1 3 LEU CA C -1.354 7.208 0.483 1.00 . A A . 3 LEU CA 1 1
2 290 1 1 3 LEU CB C -1.781 6.756 1.888 1.00 . A A . 3 LEU CB 1 1
2 291 1 1 3 LEU CD1 C -2.564 4.911 3.367 1.00 . A A . 3 LEU CD1 1 1
2 292 1 1 3 LEU CD2 C -3.696 5.262 1.191 1.00 . A A . 3 LEU CD2 1 1
2 293 1 1 3 LEU CG C -2.352 5.334 1.917 1.00 . A A . 3 LEU CG 1 1
2 294 1 1 3 LEU H H 0.690 6.666 0.337 1.00 . A A . 3 LEU H 1 1
2 295 1 1 3 LEU HA H -2.192 7.080 -0.203 1.00 . A A . 3 LEU HA 1 1
2 296 1 1 3 LEU HB2 H -0.911 6.803 2.543 1.00 . A A . 3 LEU HB2 1 1
2 297 1 1 3 LEU HB3 H -2.540 7.437 2.272 1.00 . A A . 3 LEU HB3 1 1
2 298 1 1 3 LEU HD11 H -3.257 5.600 3.850 1.00 . A A . 3 LEU HD11 1 1
2 299 1 1 3 LEU HD12 H -2.972 3.901 3.400 1.00 . A A . 3 LEU HD12 1 1
2 300 1 1 3 LEU HD13 H -1.611 4.927 3.895 1.00 . A A . 3 LEU HD13 1 1
2 301 1 1 3 LEU HD21 H -3.559 5.522 0.142 1.00 . A A . 3 LEU HD21 1 1
2 302 1 1 3 LEU HD22 H -4.091 4.249 1.260 1.00 . A A . 3 LEU HD22 1 1
2 303 1 1 3 LEU HD23 H -4.397 5.954 1.658 1.00 . A A . 3 LEU HD23 1 1
2 304 1 1 3 LEU HG H -1.646 4.644 1.453 1.00 . A A . 3 LEU HG 1 1
2 305 1 1 3 LEU N N -0.231 6.406 0.011 1.00 . A A . 3 LEU N 1 1
2 306 1 1 3 LEU O O -1.699 9.513 1.051 1.00 . A A . 3 LEU O 1 1
2 307 1 1 4 LYS C C -0.305 11.317 -0.923 1.00 . A A . 4 LYS C 1 1
2 308 1 1 4 LYS CA C 0.650 10.397 -0.171 1.00 . A A . 4 LYS CA 1 1
2 309 1 1 4 LYS CB C 2.014 10.387 -0.860 1.00 . A A . 4 LYS CB 1 1
2 310 1 1 4 LYS CD C 4.093 11.698 -1.342 1.00 . A A . 4 LYS CD 1 1
2 311 1 1 4 LYS CE C 4.800 13.032 -1.120 1.00 . A A . 4 LYS CE 1 1
2 312 1 1 4 LYS CG C 2.727 11.721 -0.654 1.00 . A A . 4 LYS CG 1 1
2 313 1 1 4 LYS H H 0.666 8.320 -0.632 1.00 . A A . 4 LYS H 1 1
2 314 1 1 4 LYS HA H 0.756 10.763 0.850 1.00 . A A . 4 LYS HA 1 1
2 315 1 1 4 LYS HB2 H 2.624 9.590 -0.436 1.00 . A A . 4 LYS HB2 1 1
2 316 1 1 4 LYS HB3 H 1.870 10.219 -1.928 1.00 . A A . 4 LYS HB3 1 1
2 317 1 1 4 LYS HD2 H 4.697 10.893 -0.923 1.00 . A A . 4 LYS HD2 1 1
2 318 1 1 4 LYS HD3 H 3.959 11.530 -2.411 1.00 . A A . 4 LYS HD3 1 1
2 319 1 1 4 LYS HE2 H 4.179 13.835 -1.518 1.00 . A A . 4 LYS HE2 1 1
2 320 1 1 4 LYS HE3 H 4.925 13.192 -0.050 1.00 . A A . 4 LYS HE3 1 1
2 321 1 1 4 LYS HG2 H 2.128 12.533 -1.062 1.00 . A A . 4 LYS HG2 1 1
2 322 1 1 4 LYS HG3 H 2.864 11.880 0.416 1.00 . A A . 4 LYS HG3 1 1
2 323 1 1 4 LYS HZ1 H 6.016 12.909 -2.771 1.00 . A A . 4 LYS HZ1 1 1
2 324 1 1 4 LYS HZ2 H 6.580 13.936 -1.621 1.00 . A A . 4 LYS HZ2 1 1
2 325 1 1 4 LYS HZ3 H 6.700 12.312 -1.401 1.00 . A A . 4 LYS HZ3 1 1
2 326 1 1 4 LYS N N 0.140 9.035 -0.151 1.00 . A A . 4 LYS N 1 1
2 327 1 1 4 LYS NZ N 6.121 13.050 -1.776 1.00 . A A . 4 LYS NZ 1 1
2 328 1 1 4 LYS O O -0.475 12.475 -0.553 1.00 . A A . 4 LYS O 1 1
2 329 1 1 5 LEU C C -3.199 11.656 -1.956 1.00 . A A . 5 LEU C 1 1
2 330 1 1 5 LEU CA C -1.894 11.570 -2.739 1.00 . A A . 5 LEU CA 1 1
2 331 1 1 5 LEU CB C -2.136 10.884 -4.086 1.00 . A A . 5 LEU CB 1 1
2 332 1 1 5 LEU CD1 C -2.787 13.030 -5.252 1.00 . A A . 5 LEU CD1 1 1
2 333 1 1 5 LEU CD2 C -3.384 10.844 -6.241 1.00 . A A . 5 LEU CD2 1 1
2 334 1 1 5 LEU CG C -3.199 11.597 -4.928 1.00 . A A . 5 LEU CG 1 1
2 335 1 1 5 LEU H H -0.729 9.851 -2.274 1.00 . A A . 5 LEU H 1 1
2 336 1 1 5 LEU HA H -1.488 12.568 -2.901 1.00 . A A . 5 LEU HA 1 1
2 337 1 1 5 LEU HB2 H -1.202 10.841 -4.645 1.00 . A A . 5 LEU HB2 1 1
2 338 1 1 5 LEU HB3 H -2.485 9.869 -3.891 1.00 . A A . 5 LEU HB3 1 1
2 339 1 1 5 LEU HD11 H -2.720 13.613 -4.335 1.00 . A A . 5 LEU HD11 1 1
2 340 1 1 5 LEU HD12 H -1.822 13.028 -5.759 1.00 . A A . 5 LEU HD12 1 1
2 341 1 1 5 LEU HD13 H -3.536 13.484 -5.901 1.00 . A A . 5 LEU HD13 1 1
2 342 1 1 5 LEU HD21 H -3.685 9.817 -6.033 1.00 . A A . 5 LEU HD21 1 1
2 343 1 1 5 LEU HD22 H -4.163 11.327 -6.831 1.00 . A A . 5 LEU HD22 1 1
2 344 1 1 5 LEU HD23 H -2.452 10.845 -6.805 1.00 . A A . 5 LEU HD23 1 1
2 345 1 1 5 LEU HG H -4.147 11.603 -4.390 1.00 . A A . 5 LEU HG 1 1
2 346 1 1 5 LEU N N -0.924 10.799 -1.986 1.00 . A A . 5 LEU N 1 1
2 347 1 1 5 LEU O O -3.934 12.634 -2.072 1.00 . A A . 5 LEU O 1 1
2 348 1 1 6 LEU C C -4.822 11.632 0.616 1.00 . A A . 6 LEU C 1 1
2 349 1 1 6 LEU CA C -4.747 10.533 -0.441 1.00 . A A . 6 LEU CA 1 1
2 350 1 1 6 LEU CB C -4.843 9.131 0.182 1.00 . A A . 6 LEU CB 1 1
2 351 1 1 6 LEU CD1 C -6.977 9.505 1.518 1.00 . A A . 6 LEU CD1 1 1
2 352 1 1 6 LEU CD2 C -7.112 8.562 -0.779 1.00 . A A . 6 LEU CD2 1 1
2 353 1 1 6 LEU CG C -6.262 8.634 0.488 1.00 . A A . 6 LEU CG 1 1
2 354 1 1 6 LEU H H -2.821 9.876 -1.048 1.00 . A A . 6 LEU H 1 1
2 355 1 1 6 LEU HA H -5.549 10.668 -1.167 1.00 . A A . 6 LEU HA 1 1
2 356 1 1 6 LEU HB2 H -4.387 8.419 -0.506 1.00 . A A . 6 LEU HB2 1 1
2 357 1 1 6 LEU HB3 H -4.253 9.115 1.099 1.00 . A A . 6 LEU HB3 1 1
2 358 1 1 6 LEU HD11 H -7.221 10.473 1.081 1.00 . A A . 6 LEU HD11 1 1
2 359 1 1 6 LEU HD12 H -7.905 9.023 1.826 1.00 . A A . 6 LEU HD12 1 1
2 360 1 1 6 LEU HD13 H -6.335 9.643 2.389 1.00 . A A . 6 LEU HD13 1 1
2 361 1 1 6 LEU HD21 H -6.599 7.965 -1.533 1.00 . A A . 6 LEU HD21 1 1
2 362 1 1 6 LEU HD22 H -8.072 8.100 -0.551 1.00 . A A . 6 LEU HD22 1 1
2 363 1 1 6 LEU HD23 H -7.283 9.564 -1.173 1.00 . A A . 6 LEU HD23 1 1
2 364 1 1 6 LEU HG H -6.182 7.625 0.895 1.00 . A A . 6 LEU HG 1 1
2 365 1 1 6 LEU N N -3.490 10.624 -1.158 1.00 . A A . 6 LEU N 1 1
2 366 1 1 6 LEU O O -5.809 12.358 0.690 1.00 . A A . 6 LEU O 1 1
2 367 1 1 7 LYS C C -3.672 14.174 1.864 1.00 . A A . 7 LYS C 1 1
2 368 1 1 7 LYS CA C -3.734 12.780 2.474 1.00 . A A . 7 LYS CA 1 1
2 369 1 1 7 LYS CB C -2.533 12.529 3.387 1.00 . A A . 7 LYS CB 1 1
2 370 1 1 7 LYS CD C -0.015 12.406 3.546 1.00 . A A . 7 LYS CD 1 1
2 371 1 1 7 LYS CE C -0.064 11.026 4.210 1.00 . A A . 7 LYS CE 1 1
2 372 1 1 7 LYS CG C -1.213 12.609 2.619 1.00 . A A . 7 LYS CG 1 1
2 373 1 1 7 LYS H H -2.984 11.138 1.340 1.00 . A A . 7 LYS H 1 1
2 374 1 1 7 LYS HA H -4.645 12.708 3.069 1.00 . A A . 7 LYS HA 1 1
2 375 1 1 7 LYS HB2 H -2.528 13.275 4.181 1.00 . A A . 7 LYS HB2 1 1
2 376 1 1 7 LYS HB3 H -2.634 11.539 3.832 1.00 . A A . 7 LYS HB3 1 1
2 377 1 1 7 LYS HD2 H 0.898 12.488 2.954 1.00 . A A . 7 LYS HD2 1 1
2 378 1 1 7 LYS HD3 H -0.013 13.181 4.312 1.00 . A A . 7 LYS HD3 1 1
2 379 1 1 7 LYS HE2 H -0.963 10.954 4.821 1.00 . A A . 7 LYS HE2 1 1
2 380 1 1 7 LYS HE3 H -0.099 10.260 3.435 1.00 . A A . 7 LYS HE3 1 1
2 381 1 1 7 LYS HG2 H -1.195 11.848 1.840 1.00 . A A . 7 LYS HG2 1 1
2 382 1 1 7 LYS HG3 H -1.123 13.590 2.151 1.00 . A A . 7 LYS HG3 1 1
2 383 1 1 7 LYS HZ1 H 1.965 10.851 4.511 1.00 . A A . 7 LYS HZ1 1 1
2 384 1 1 7 LYS HZ2 H 1.162 11.504 5.787 1.00 . A A . 7 LYS HZ2 1 1
2 385 1 1 7 LYS HZ3 H 1.065 9.893 5.496 1.00 . A A . 7 LYS HZ3 1 1
2 386 1 1 7 LYS N N -3.771 11.764 1.432 1.00 . A A . 7 LYS N 1 1
2 387 1 1 7 LYS NZ N 1.120 10.803 5.061 1.00 . A A . 7 LYS NZ 1 1
2 388 1 1 7 LYS O O -4.124 15.137 2.485 1.00 . A A . 7 LYS O 1 1
2 389 1 1 8 LYS C C -4.441 15.987 -0.551 1.00 . A A . 8 LYS C 1 1
2 390 1 1 8 LYS CA C -3.060 15.567 -0.051 1.00 . A A . 8 LYS CA 1 1
2 391 1 1 8 LYS CB C -2.069 15.444 -1.214 1.00 . A A . 8 LYS CB 1 1
2 392 1 1 8 LYS CD C -0.933 16.591 -3.125 1.00 . A A . 8 LYS CD 1 1
2 393 1 1 8 LYS CE C -0.782 17.885 -3.924 1.00 . A A . 8 LYS CE 1 1
2 394 1 1 8 LYS CG C -1.980 16.741 -2.018 1.00 . A A . 8 LYS CG 1 1
2 395 1 1 8 LYS H H -2.724 13.476 0.218 1.00 . A A . 8 LYS H 1 1
2 396 1 1 8 LYS HA H -2.702 16.334 0.636 1.00 . A A . 8 LYS HA 1 1
2 397 1 1 8 LYS HB2 H -1.084 15.202 -0.818 1.00 . A A . 8 LYS HB2 1 1
2 398 1 1 8 LYS HB3 H -2.393 14.640 -1.875 1.00 . A A . 8 LYS HB3 1 1
2 399 1 1 8 LYS HD2 H 0.028 16.341 -2.675 1.00 . A A . 8 LYS HD2 1 1
2 400 1 1 8 LYS HD3 H -1.229 15.784 -3.795 1.00 . A A . 8 LYS HD3 1 1
2 401 1 1 8 LYS HE2 H -0.499 18.688 -3.244 1.00 . A A . 8 LYS HE2 1 1
2 402 1 1 8 LYS HE3 H 0.014 17.758 -4.658 1.00 . A A . 8 LYS HE3 1 1
2 403 1 1 8 LYS HG2 H -2.949 16.968 -2.462 1.00 . A A . 8 LYS HG2 1 1
2 404 1 1 8 LYS HG3 H -1.693 17.558 -1.356 1.00 . A A . 8 LYS HG3 1 1
2 405 1 1 8 LYS HZ1 H -2.770 18.406 -3.950 1.00 . A A . 8 LYS HZ1 1 1
2 406 1 1 8 LYS HZ2 H -1.888 19.096 -5.153 1.00 . A A . 8 LYS HZ2 1 1
2 407 1 1 8 LYS HZ3 H -2.301 17.511 -5.253 1.00 . A A . 8 LYS HZ3 1 1
2 408 1 1 8 LYS N N -3.121 14.295 0.655 1.00 . A A . 8 LYS N 1 1
2 409 1 1 8 LYS NZ N -2.030 18.250 -4.619 1.00 . A A . 8 LYS NZ 1 1
2 410 1 1 8 LYS O O -4.753 17.175 -0.572 1.00 . A A . 8 LYS O 1 1
2 411 1 1 9 VAL C C -7.482 15.633 -0.190 1.00 . A A . 9 VAL C 1 1
2 412 1 1 9 VAL CA C -6.629 15.311 -1.410 1.00 . A A . 9 VAL CA 1 1
2 413 1 1 9 VAL CB C -7.179 14.092 -2.159 1.00 . A A . 9 VAL CB 1 1
2 414 1 1 9 VAL CG1 C -8.693 14.179 -2.330 1.00 . A A . 9 VAL CG1 1 1
2 415 1 1 9 VAL CG2 C -6.539 14.010 -3.547 1.00 . A A . 9 VAL CG2 1 1
2 416 1 1 9 VAL H H -4.977 14.055 -0.937 1.00 . A A . 9 VAL H 1 1
2 417 1 1 9 VAL HA H -6.615 16.175 -2.074 1.00 . A A . 9 VAL HA 1 1
2 418 1 1 9 VAL HB H -6.943 13.188 -1.597 1.00 . A A . 9 VAL HB 1 1
2 419 1 1 9 VAL HG11 H -9.185 14.154 -1.358 1.00 . A A . 9 VAL HG11 1 1
2 420 1 1 9 VAL HG12 H -8.955 15.097 -2.855 1.00 . A A . 9 VAL HG12 1 1
2 421 1 1 9 VAL HG13 H -9.042 13.327 -2.912 1.00 . A A . 9 VAL HG13 1 1
2 422 1 1 9 VAL HG21 H -5.454 13.962 -3.446 1.00 . A A . 9 VAL HG21 1 1
2 423 1 1 9 VAL HG22 H -6.893 13.112 -4.052 1.00 . A A . 9 VAL HG22 1 1
2 424 1 1 9 VAL HG23 H -6.810 14.888 -4.132 1.00 . A A . 9 VAL HG23 1 1
2 425 1 1 9 VAL N N -5.277 15.018 -0.950 1.00 . A A . 9 VAL N 1 1
2 426 1 1 9 VAL O O -8.307 16.543 -0.248 1.00 . A A . 9 VAL O 1 1
2 427 1 1 10 VAL C C -7.634 16.550 2.667 1.00 . A A . 10 VAL C 1 1
2 428 1 1 10 VAL CA C -8.053 15.181 2.136 1.00 . A A . 10 VAL CA 1 1
2 429 1 1 10 VAL CB C -7.760 14.073 3.158 1.00 . A A . 10 VAL CB 1 1
2 430 1 1 10 VAL CG1 C -8.303 14.423 4.545 1.00 . A A . 10 VAL CG1 1 1
2 431 1 1 10 VAL CG2 C -8.420 12.772 2.705 1.00 . A A . 10 VAL CG2 1 1
2 432 1 1 10 VAL H H -6.632 14.149 0.916 1.00 . A A . 10 VAL H 1 1
2 433 1 1 10 VAL HA H -9.120 15.203 1.916 1.00 . A A . 10 VAL HA 1 1
2 434 1 1 10 VAL HB H -6.683 13.924 3.231 1.00 . A A . 10 VAL HB 1 1
2 435 1 1 10 VAL HG11 H -9.377 14.598 4.483 1.00 . A A . 10 VAL HG11 1 1
2 436 1 1 10 VAL HG12 H -8.117 13.594 5.227 1.00 . A A . 10 VAL HG12 1 1
2 437 1 1 10 VAL HG13 H -7.806 15.314 4.931 1.00 . A A . 10 VAL HG13 1 1
2 438 1 1 10 VAL HG21 H -8.076 12.509 1.704 1.00 . A A . 10 VAL HG21 1 1
2 439 1 1 10 VAL HG22 H -8.164 11.971 3.397 1.00 . A A . 10 VAL HG22 1 1
2 440 1 1 10 VAL HG23 H -9.502 12.898 2.680 1.00 . A A . 10 VAL HG23 1 1
2 441 1 1 10 VAL N N -7.297 14.909 0.919 1.00 . A A . 10 VAL N 1 1
2 442 1 1 10 VAL O O -8.429 17.234 3.308 1.00 . A A . 10 VAL O 1 1
2 443 1 1 11 GLY C C -6.476 19.381 1.964 1.00 . A A . 11 GLY C 1 1
2 444 1 1 11 GLY CA C -5.891 18.261 2.823 1.00 . A A . 11 GLY CA 1 1
2 445 1 1 11 GLY H H -5.758 16.352 1.903 1.00 . A A . 11 GLY H 1 1
2 446 1 1 11 GLY HA2 H -6.161 18.430 3.866 1.00 . A A . 11 GLY HA2 1 1
2 447 1 1 11 GLY HA3 H -4.806 18.272 2.724 1.00 . A A . 11 GLY HA3 1 1
2 448 1 1 11 GLY N N -6.390 16.959 2.406 1.00 . A A . 11 GLY N 1 1
2 449 1 1 11 GLY O O -6.590 20.515 2.428 1.00 . A A . 11 GLY O 1 1
2 450 1 1 12 ALA C C -8.960 20.173 0.140 1.00 . A A . 12 ALA C 1 1
2 451 1 1 12 ALA CA C -7.469 20.045 -0.172 1.00 . A A . 12 ALA CA 1 1
2 452 1 1 12 ALA CB C -7.254 19.593 -1.613 1.00 . A A . 12 ALA CB 1 1
2 453 1 1 12 ALA H H -6.703 18.139 0.367 1.00 . A A . 12 ALA H 1 1
2 454 1 1 12 ALA HA H -6.997 21.018 -0.033 1.00 . A A . 12 ALA HA 1 1
2 455 1 1 12 ALA HB1 H -7.744 18.633 -1.778 1.00 . A A . 12 ALA HB1 1 1
2 456 1 1 12 ALA HB2 H -7.682 20.333 -2.289 1.00 . A A . 12 ALA HB2 1 1
2 457 1 1 12 ALA HB3 H -6.186 19.504 -1.812 1.00 . A A . 12 ALA HB3 1 1
2 458 1 1 12 ALA N N -6.849 19.076 0.716 1.00 . A A . 12 ALA N 1 1
2 459 1 1 12 ALA O O -9.545 21.237 -0.063 1.00 . A A . 12 ALA O 1 1
2 460 1 1 13 LEU C C -11.144 19.694 2.429 1.00 . A A . 13 LEU C 1 1
2 461 1 1 13 LEU CA C -10.970 19.080 1.039 1.00 . A A . 13 LEU CA 1 1
2 462 1 1 13 LEU CB C -11.461 17.631 1.042 1.00 . A A . 13 LEU CB 1 1
2 463 1 1 13 LEU CD1 C -11.672 15.531 -0.275 1.00 . A A . 13 LEU CD1 1 1
2 464 1 1 13 LEU CD2 C -12.627 17.644 -1.185 1.00 . A A . 13 LEU CD2 1 1
2 465 1 1 13 LEU CG C -11.485 17.042 -0.369 1.00 . A A . 13 LEU CG 1 1
2 466 1 1 13 LEU H H -9.047 18.233 0.727 1.00 . A A . 13 LEU H 1 1
2 467 1 1 13 LEU HA H -11.556 19.665 0.329 1.00 . A A . 13 LEU HA 1 1
2 468 1 1 13 LEU HB2 H -10.793 17.040 1.670 1.00 . A A . 13 LEU HB2 1 1
2 469 1 1 13 LEU HB3 H -12.467 17.589 1.459 1.00 . A A . 13 LEU HB3 1 1
2 470 1 1 13 LEU HD11 H -11.685 15.103 -1.278 1.00 . A A . 13 LEU HD11 1 1
2 471 1 1 13 LEU HD12 H -10.849 15.101 0.295 1.00 . A A . 13 LEU HD12 1 1
2 472 1 1 13 LEU HD13 H -12.616 15.306 0.222 1.00 . A A . 13 LEU HD13 1 1
2 473 1 1 13 LEU HD21 H -12.474 18.718 -1.292 1.00 . A A . 13 LEU HD21 1 1
2 474 1 1 13 LEU HD22 H -12.652 17.185 -2.173 1.00 . A A . 13 LEU HD22 1 1
2 475 1 1 13 LEU HD23 H -13.574 17.467 -0.674 1.00 . A A . 13 LEU HD23 1 1
2 476 1 1 13 LEU HG H -10.546 17.248 -0.883 1.00 . A A . 13 LEU HG 1 1
2 477 1 1 13 LEU N N -9.570 19.091 0.631 1.00 . A A . 13 LEU N 1 1
2 478 1 1 13 LEU O O -12.267 19.974 2.845 1.00 . A A . 13 LEU O 1 1
2 479 1 1 14 GLY C C -10.515 19.500 5.550 1.00 . A A . 14 GLY C 1 1
2 480 1 1 14 GLY CA C -10.053 20.491 4.482 1.00 . A A . 14 GLY CA 1 1
2 481 1 1 14 GLY H H -9.145 19.638 2.751 1.00 . A A . 14 GLY H 1 1
2 482 1 1 14 GLY HA2 H -9.045 20.820 4.735 1.00 . A A . 14 GLY HA2 1 1
2 483 1 1 14 GLY HA3 H -10.719 21.355 4.485 1.00 . A A . 14 GLY HA3 1 1
2 484 1 1 14 GLY N N -10.036 19.903 3.146 1.00 . A A . 14 GLY N 1 1
2 485 1 1 14 GLY O O -10.740 19.890 6.694 1.00 . A A . 14 GLY O 1 1
2 486 1 1 15 NH2 HN1 H -10.448 17.933 4.248 1.00 . A A . 15 NH2 HN1 1 1
2 487 1 1 15 NH2 HN2 H -10.980 17.548 5.873 1.00 . A A . 15 NH2 HN2 1 1
2 488 1 1 15 NH2 N N -10.661 18.222 5.193 1.00 . A A . 15 NH2 N 1 1
3 489 1 1 1 LYS C C 0.863 3.084 0.962 1.00 . A A . 1 LYS C 1 1
3 490 1 1 1 LYS CA C 0.792 1.649 1.467 1.00 . A A . 1 LYS CA 1 1
3 491 1 1 1 LYS CB C -0.657 1.229 1.742 1.00 . A A . 1 LYS CB 1 1
3 492 1 1 1 LYS CD C -2.993 1.001 0.816 1.00 . A A . 1 LYS CD 1 1
3 493 1 1 1 LYS CE C -3.116 -0.485 1.169 1.00 . A A . 1 LYS CE 1 1
3 494 1 1 1 LYS CG C -1.553 1.421 0.517 1.00 . A A . 1 LYS CG 1 1
3 495 1 1 1 LYS H1 H 1.274 2.081 3.410 1.00 . A A . 1 LYS H1 1 1
3 496 1 1 1 LYS H2 H 2.579 1.739 2.472 1.00 . A A . 1 LYS H2 1 1
3 497 1 1 1 LYS H3 H 1.593 0.522 2.984 1.00 . A A . 1 LYS H3 1 1
3 498 1 1 1 LYS HA H 1.191 1.005 0.683 1.00 . A A . 1 LYS HA 1 1
3 499 1 1 1 LYS HB2 H -0.663 0.181 2.040 1.00 . A A . 1 LYS HB2 1 1
3 500 1 1 1 LYS HB3 H -1.050 1.825 2.565 1.00 . A A . 1 LYS HB3 1 1
3 501 1 1 1 LYS HD2 H -3.364 1.593 1.652 1.00 . A A . 1 LYS HD2 1 1
3 502 1 1 1 LYS HD3 H -3.613 1.212 -0.055 1.00 . A A . 1 LYS HD3 1 1
3 503 1 1 1 LYS HE2 H -2.488 -0.707 2.032 1.00 . A A . 1 LYS HE2 1 1
3 504 1 1 1 LYS HE3 H -4.151 -0.700 1.438 1.00 . A A . 1 LYS HE3 1 1
3 505 1 1 1 LYS HG2 H -1.554 2.473 0.230 1.00 . A A . 1 LYS HG2 1 1
3 506 1 1 1 LYS HG3 H -1.164 0.834 -0.315 1.00 . A A . 1 LYS HG3 1 1
3 507 1 1 1 LYS HZ1 H -1.759 -1.186 -0.209 1.00 . A A . 1 LYS HZ1 1 1
3 508 1 1 1 LYS HZ2 H -2.847 -2.316 0.280 1.00 . A A . 1 LYS HZ2 1 1
3 509 1 1 1 LYS HZ3 H -3.308 -1.147 -0.769 1.00 . A A . 1 LYS HZ3 1 1
3 510 1 1 1 LYS N N 1.622 1.484 2.674 1.00 . A A . 1 LYS N 1 1
3 511 1 1 1 LYS NZ N -2.727 -1.344 0.033 1.00 . A A . 1 LYS NZ 1 1
3 512 1 1 1 LYS O O 0.875 4.022 1.758 1.00 . A A . 1 LYS O 1 1
3 513 1 1 2 LEU C C -0.366 5.294 -0.761 1.00 . A A . 2 LEU C 1 1
3 514 1 1 2 LEU CA C 0.964 4.568 -0.976 1.00 . A A . 2 LEU CA 1 1
3 515 1 1 2 LEU CB C 1.290 4.408 -2.467 1.00 . A A . 2 LEU CB 1 1
3 516 1 1 2 LEU CD1 C 2.341 6.680 -2.734 1.00 . A A . 2 LEU CD1 1 1
3 517 1 1 2 LEU CD2 C 1.447 5.484 -4.712 1.00 . A A . 2 LEU CD2 1 1
3 518 1 1 2 LEU CG C 1.239 5.738 -3.224 1.00 . A A . 2 LEU CG 1 1
3 519 1 1 2 LEU H H 0.914 2.448 -0.971 1.00 . A A . 2 LEU H 1 1
3 520 1 1 2 LEU HA H 1.757 5.142 -0.497 1.00 . A A . 2 LEU HA 1 1
3 521 1 1 2 LEU HB2 H 2.281 3.969 -2.577 1.00 . A A . 2 LEU HB2 1 1
3 522 1 1 2 LEU HB3 H 0.561 3.731 -2.913 1.00 . A A . 2 LEU HB3 1 1
3 523 1 1 2 LEU HD11 H 2.315 7.604 -3.312 1.00 . A A . 2 LEU HD11 1 1
3 524 1 1 2 LEU HD12 H 2.190 6.917 -1.681 1.00 . A A . 2 LEU HD12 1 1
3 525 1 1 2 LEU HD13 H 3.317 6.213 -2.863 1.00 . A A . 2 LEU HD13 1 1
3 526 1 1 2 LEU HD21 H 0.664 4.823 -5.082 1.00 . A A . 2 LEU HD21 1 1
3 527 1 1 2 LEU HD22 H 1.412 6.432 -5.250 1.00 . A A . 2 LEU HD22 1 1
3 528 1 1 2 LEU HD23 H 2.417 5.012 -4.872 1.00 . A A . 2 LEU HD23 1 1
3 529 1 1 2 LEU HG H 0.271 6.216 -3.078 1.00 . A A . 2 LEU HG 1 1
3 530 1 1 2 LEU N N 0.910 3.254 -0.364 1.00 . A A . 2 LEU N 1 1
3 531 1 1 2 LEU O O -1.390 4.898 -1.323 1.00 . A A . 2 LEU O 1 1
3 532 1 1 3 LEU C C -1.157 8.639 0.402 1.00 . A A . 3 LEU C 1 1
3 533 1 1 3 LEU CA C -1.518 7.154 0.370 1.00 . A A . 3 LEU CA 1 1
3 534 1 1 3 LEU CB C -2.103 6.718 1.720 1.00 . A A . 3 LEU CB 1 1
3 535 1 1 3 LEU CD1 C -3.038 4.892 3.135 1.00 . A A . 3 LEU CD1 1 1
3 536 1 1 3 LEU CD2 C -3.908 5.192 0.829 1.00 . A A . 3 LEU CD2 1 1
3 537 1 1 3 LEU CG C -2.660 5.290 1.708 1.00 . A A . 3 LEU CG 1 1
3 538 1 1 3 LEU H H 0.537 6.617 0.483 1.00 . A A . 3 LEU H 1 1
3 539 1 1 3 LEU HA H -2.265 7.015 -0.410 1.00 . A A . 3 LEU HA 1 1
3 540 1 1 3 LEU HB2 H -1.316 6.786 2.472 1.00 . A A . 3 LEU HB2 1 1
3 541 1 1 3 LEU HB3 H -2.910 7.397 1.994 1.00 . A A . 3 LEU HB3 1 1
3 542 1 1 3 LEU HD11 H -3.807 5.570 3.504 1.00 . A A . 3 LEU HD11 1 1
3 543 1 1 3 LEU HD12 H -3.420 3.871 3.137 1.00 . A A . 3 LEU HD12 1 1
3 544 1 1 3 LEU HD13 H -2.156 4.948 3.775 1.00 . A A . 3 LEU HD13 1 1
3 545 1 1 3 LEU HD21 H -4.308 4.178 0.877 1.00 . A A . 3 LEU HD21 1 1
3 546 1 1 3 LEU HD22 H -4.664 5.894 1.182 1.00 . A A . 3 LEU HD22 1 1
3 547 1 1 3 LEU HD23 H -3.654 5.430 -0.203 1.00 . A A . 3 LEU HD23 1 1
3 548 1 1 3 LEU HG H -1.900 4.596 1.349 1.00 . A A . 3 LEU HG 1 1
3 549 1 1 3 LEU N N -0.338 6.353 0.054 1.00 . A A . 3 LEU N 1 1
3 550 1 1 3 LEU O O -1.952 9.462 0.849 1.00 . A A . 3 LEU O 1 1
3 551 1 1 4 LYS C C -0.319 11.272 -0.892 1.00 . A A . 4 LYS C 1 1
3 552 1 1 4 LYS CA C 0.543 10.351 -0.034 1.00 . A A . 4 LYS CA 1 1
3 553 1 1 4 LYS CB C 1.981 10.347 -0.551 1.00 . A A . 4 LYS CB 1 1
3 554 1 1 4 LYS CD C 4.122 11.686 -0.686 1.00 . A A . 4 LYS CD 1 1
3 555 1 1 4 LYS CE C 4.248 11.487 -2.196 1.00 . A A . 4 LYS CE 1 1
3 556 1 1 4 LYS CG C 2.656 11.688 -0.252 1.00 . A A . 4 LYS CG 1 1
3 557 1 1 4 LYS H H 0.642 8.269 -0.459 1.00 . A A . 4 LYS H 1 1
3 558 1 1 4 LYS HA H 0.524 10.712 0.994 1.00 . A A . 4 LYS HA 1 1
3 559 1 1 4 LYS HB2 H 2.534 9.550 -0.055 1.00 . A A . 4 LYS HB2 1 1
3 560 1 1 4 LYS HB3 H 1.961 10.176 -1.627 1.00 . A A . 4 LYS HB3 1 1
3 561 1 1 4 LYS HD2 H 4.566 12.644 -0.414 1.00 . A A . 4 LYS HD2 1 1
3 562 1 1 4 LYS HD3 H 4.657 10.894 -0.164 1.00 . A A . 4 LYS HD3 1 1
3 563 1 1 4 LYS HE2 H 3.819 10.522 -2.468 1.00 . A A . 4 LYS HE2 1 1
3 564 1 1 4 LYS HE3 H 3.690 12.274 -2.703 1.00 . A A . 4 LYS HE3 1 1
3 565 1 1 4 LYS HG2 H 2.132 12.488 -0.776 1.00 . A A . 4 LYS HG2 1 1
3 566 1 1 4 LYS HG3 H 2.598 11.867 0.821 1.00 . A A . 4 LYS HG3 1 1
3 567 1 1 4 LYS HZ1 H 5.722 11.394 -3.621 1.00 . A A . 4 LYS HZ1 1 1
3 568 1 1 4 LYS HZ2 H 6.057 12.434 -2.396 1.00 . A A . 4 LYS HZ2 1 1
3 569 1 1 4 LYS HZ3 H 6.188 10.808 -2.163 1.00 . A A . 4 LYS HZ3 1 1
3 570 1 1 4 LYS N N 0.045 8.986 -0.071 1.00 . A A . 4 LYS N 1 1
3 571 1 1 4 LYS NZ N 5.659 11.534 -2.623 1.00 . A A . 4 LYS NZ 1 1
3 572 1 1 4 LYS O O -0.490 12.445 -0.569 1.00 . A A . 4 LYS O 1 1
3 573 1 1 5 LEU C C -3.059 11.779 -2.138 1.00 . A A . 5 LEU C 1 1
3 574 1 1 5 LEU CA C -1.735 11.511 -2.850 1.00 . A A . 5 LEU CA 1 1
3 575 1 1 5 LEU CB C -1.991 10.729 -4.142 1.00 . A A . 5 LEU CB 1 1
3 576 1 1 5 LEU CD1 C -2.335 12.811 -5.529 1.00 . A A . 5 LEU CD1 1 1
3 577 1 1 5 LEU CD2 C -3.163 10.620 -6.339 1.00 . A A . 5 LEU CD2 1 1
3 578 1 1 5 LEU CG C -2.934 11.474 -5.096 1.00 . A A . 5 LEU CG 1 1
3 579 1 1 5 LEU H H -0.678 9.773 -2.222 1.00 . A A . 5 LEU H 1 1
3 580 1 1 5 LEU HA H -1.238 12.453 -3.081 1.00 . A A . 5 LEU HA 1 1
3 581 1 1 5 LEU HB2 H -1.042 10.540 -4.645 1.00 . A A . 5 LEU HB2 1 1
3 582 1 1 5 LEU HB3 H -2.458 9.782 -3.876 1.00 . A A . 5 LEU HB3 1 1
3 583 1 1 5 LEU HD11 H -1.353 12.648 -5.973 1.00 . A A . 5 LEU HD11 1 1
3 584 1 1 5 LEU HD12 H -2.996 13.282 -6.256 1.00 . A A . 5 LEU HD12 1 1
3 585 1 1 5 LEU HD13 H -2.246 13.469 -4.666 1.00 . A A . 5 LEU HD13 1 1
3 586 1 1 5 LEU HD21 H -3.616 9.670 -6.054 1.00 . A A . 5 LEU HD21 1 1
3 587 1 1 5 LEU HD22 H -3.840 11.134 -7.020 1.00 . A A . 5 LEU HD22 1 1
3 588 1 1 5 LEU HD23 H -2.215 10.433 -6.844 1.00 . A A . 5 LEU HD23 1 1
3 589 1 1 5 LEU HG H -3.892 11.647 -4.606 1.00 . A A . 5 LEU HG 1 1
3 590 1 1 5 LEU N N -0.868 10.736 -1.983 1.00 . A A . 5 LEU N 1 1
3 591 1 1 5 LEU O O -3.622 12.864 -2.254 1.00 . A A . 5 LEU O 1 1
3 592 1 1 6 LEU C C -4.713 11.857 0.446 1.00 . A A . 6 LEU C 1 1
3 593 1 1 6 LEU CA C -4.827 10.887 -0.723 1.00 . A A . 6 LEU CA 1 1
3 594 1 1 6 LEU CB C -5.220 9.496 -0.229 1.00 . A A . 6 LEU CB 1 1
3 595 1 1 6 LEU CD1 C -7.301 9.353 -1.641 1.00 . A A . 6 LEU CD1 1 1
3 596 1 1 6 LEU CD2 C -5.165 8.398 -2.510 1.00 . A A . 6 LEU CD2 1 1
3 597 1 1 6 LEU CG C -5.994 8.659 -1.256 1.00 . A A . 6 LEU CG 1 1
3 598 1 1 6 LEU H H -3.059 9.909 -1.288 1.00 . A A . 6 LEU H 1 1
3 599 1 1 6 LEU HA H -5.566 11.274 -1.426 1.00 . A A . 6 LEU HA 1 1
3 600 1 1 6 LEU HB2 H -4.323 8.957 0.074 1.00 . A A . 6 LEU HB2 1 1
3 601 1 1 6 LEU HB3 H -5.846 9.621 0.654 1.00 . A A . 6 LEU HB3 1 1
3 602 1 1 6 LEU HD11 H -7.096 10.278 -2.178 1.00 . A A . 6 LEU HD11 1 1
3 603 1 1 6 LEU HD12 H -7.886 8.693 -2.283 1.00 . A A . 6 LEU HD12 1 1
3 604 1 1 6 LEU HD13 H -7.868 9.567 -0.735 1.00 . A A . 6 LEU HD13 1 1
3 605 1 1 6 LEU HD21 H -4.951 9.333 -3.027 1.00 . A A . 6 LEU HD21 1 1
3 606 1 1 6 LEU HD22 H -4.231 7.908 -2.235 1.00 . A A . 6 LEU HD22 1 1
3 607 1 1 6 LEU HD23 H -5.726 7.742 -3.176 1.00 . A A . 6 LEU HD23 1 1
3 608 1 1 6 LEU HG H -6.238 7.702 -0.795 1.00 . A A . 6 LEU HG 1 1
3 609 1 1 6 LEU N N -3.555 10.782 -1.399 1.00 . A A . 6 LEU N 1 1
3 610 1 1 6 LEU O O -5.684 12.526 0.788 1.00 . A A . 6 LEU O 1 1
3 611 1 1 7 LYS C C -3.422 14.319 1.611 1.00 . A A . 7 LYS C 1 1
3 612 1 1 7 LYS CA C -3.291 12.896 2.141 1.00 . A A . 7 LYS CA 1 1
3 613 1 1 7 LYS CB C -1.885 12.648 2.688 1.00 . A A . 7 LYS CB 1 1
3 614 1 1 7 LYS CD C -0.029 13.496 4.112 1.00 . A A . 7 LYS CD 1 1
3 615 1 1 7 LYS CE C 0.372 14.521 5.169 1.00 . A A . 7 LYS CE 1 1
3 616 1 1 7 LYS CG C -1.501 13.680 3.750 1.00 . A A . 7 LYS CG 1 1
3 617 1 1 7 LYS H H -2.776 11.332 0.787 1.00 . A A . 7 LYS H 1 1
3 618 1 1 7 LYS HA H -4.019 12.742 2.937 1.00 . A A . 7 LYS HA 1 1
3 619 1 1 7 LYS HB2 H -1.833 11.650 3.126 1.00 . A A . 7 LYS HB2 1 1
3 620 1 1 7 LYS HB3 H -1.168 12.702 1.869 1.00 . A A . 7 LYS HB3 1 1
3 621 1 1 7 LYS HD2 H 0.130 12.489 4.495 1.00 . A A . 7 LYS HD2 1 1
3 622 1 1 7 LYS HD3 H 0.568 13.639 3.212 1.00 . A A . 7 LYS HD3 1 1
3 623 1 1 7 LYS HE2 H 0.193 15.524 4.782 1.00 . A A . 7 LYS HE2 1 1
3 624 1 1 7 LYS HE3 H -0.244 14.379 6.056 1.00 . A A . 7 LYS HE3 1 1
3 625 1 1 7 LYS HG2 H -1.642 14.686 3.355 1.00 . A A . 7 LYS HG2 1 1
3 626 1 1 7 LYS HG3 H -2.125 13.552 4.634 1.00 . A A . 7 LYS HG3 1 1
3 627 1 1 7 LYS HZ1 H 2.373 14.533 4.719 1.00 . A A . 7 LYS HZ1 1 1
3 628 1 1 7 LYS HZ2 H 2.034 15.064 6.239 1.00 . A A . 7 LYS HZ2 1 1
3 629 1 1 7 LYS HZ3 H 1.968 13.458 5.897 1.00 . A A . 7 LYS HZ3 1 1
3 630 1 1 7 LYS N N -3.531 11.941 1.067 1.00 . A A . 7 LYS N 1 1
3 631 1 1 7 LYS NZ N 1.794 14.383 5.533 1.00 . A A . 7 LYS NZ 1 1
3 632 1 1 7 LYS O O -3.956 15.191 2.295 1.00 . A A . 7 LYS O 1 1
3 633 1 1 8 LYS C C -4.451 16.180 -0.666 1.00 . A A . 8 LYS C 1 1
3 634 1 1 8 LYS CA C -3.014 15.856 -0.250 1.00 . A A . 8 LYS CA 1 1
3 635 1 1 8 LYS CB C -2.070 15.866 -1.460 1.00 . A A . 8 LYS CB 1 1
3 636 1 1 8 LYS CD C -1.114 17.212 -3.347 1.00 . A A . 8 LYS CD 1 1
3 637 1 1 8 LYS CE C -1.181 18.519 -4.138 1.00 . A A . 8 LYS CE 1 1
3 638 1 1 8 LYS CG C -2.122 17.206 -2.197 1.00 . A A . 8 LYS CG 1 1
3 639 1 1 8 LYS H H -2.484 13.795 -0.109 1.00 . A A . 8 LYS H 1 1
3 640 1 1 8 LYS HA H -2.683 16.618 0.455 1.00 . A A . 8 LYS HA 1 1
3 641 1 1 8 LYS HB2 H -1.051 15.690 -1.115 1.00 . A A . 8 LYS HB2 1 1
3 642 1 1 8 LYS HB3 H -2.354 15.068 -2.145 1.00 . A A . 8 LYS HB3 1 1
3 643 1 1 8 LYS HD2 H -0.109 17.081 -2.945 1.00 . A A . 8 LYS HD2 1 1
3 644 1 1 8 LYS HD3 H -1.332 16.381 -4.017 1.00 . A A . 8 LYS HD3 1 1
3 645 1 1 8 LYS HE2 H -0.480 18.450 -4.969 1.00 . A A . 8 LYS HE2 1 1
3 646 1 1 8 LYS HE3 H -2.187 18.633 -4.543 1.00 . A A . 8 LYS HE3 1 1
3 647 1 1 8 LYS HG2 H -3.121 17.355 -2.606 1.00 . A A . 8 LYS HG2 1 1
3 648 1 1 8 LYS HG3 H -1.891 18.009 -1.497 1.00 . A A . 8 LYS HG3 1 1
3 649 1 1 8 LYS HZ1 H -1.496 19.771 -2.538 1.00 . A A . 8 LYS HZ1 1 1
3 650 1 1 8 LYS HZ2 H 0.090 19.587 -2.931 1.00 . A A . 8 LYS HZ2 1 1
3 651 1 1 8 LYS HZ3 H -0.882 20.531 -3.859 1.00 . A A . 8 LYS HZ3 1 1
3 652 1 1 8 LYS N N -2.933 14.549 0.391 1.00 . A A . 8 LYS N 1 1
3 653 1 1 8 LYS NZ N -0.842 19.686 -3.304 1.00 . A A . 8 LYS NZ 1 1
3 654 1 1 8 LYS O O -4.851 17.341 -0.626 1.00 . A A . 8 LYS O 1 1
3 655 1 1 9 VAL C C -7.449 15.663 -0.233 1.00 . A A . 9 VAL C 1 1
3 656 1 1 9 VAL CA C -6.611 15.371 -1.475 1.00 . A A . 9 VAL CA 1 1
3 657 1 1 9 VAL CB C -7.114 14.109 -2.184 1.00 . A A . 9 VAL CB 1 1
3 658 1 1 9 VAL CG1 C -8.631 14.128 -2.353 1.00 . A A . 9 VAL CG1 1 1
3 659 1 1 9 VAL CG2 C -6.479 14.007 -3.569 1.00 . A A . 9 VAL CG2 1 1
3 660 1 1 9 VAL H H -4.855 14.231 -1.093 1.00 . A A . 9 VAL H 1 1
3 661 1 1 9 VAL HA H -6.683 16.222 -2.153 1.00 . A A . 9 VAL HA 1 1
3 662 1 1 9 VAL HB H -6.837 13.234 -1.596 1.00 . A A . 9 VAL HB 1 1
3 663 1 1 9 VAL HG11 H -8.929 15.032 -2.884 1.00 . A A . 9 VAL HG11 1 1
3 664 1 1 9 VAL HG12 H -8.947 13.254 -2.922 1.00 . A A . 9 VAL HG12 1 1
3 665 1 1 9 VAL HG13 H -9.111 14.101 -1.375 1.00 . A A . 9 VAL HG13 1 1
3 666 1 1 9 VAL HG21 H -5.392 13.980 -3.490 1.00 . A A . 9 VAL HG21 1 1
3 667 1 1 9 VAL HG22 H -6.823 13.095 -4.057 1.00 . A A . 9 VAL HG22 1 1
3 668 1 1 9 VAL HG23 H -6.769 14.870 -4.169 1.00 . A A . 9 VAL HG23 1 1
3 669 1 1 9 VAL N N -5.229 15.169 -1.065 1.00 . A A . 9 VAL N 1 1
3 670 1 1 9 VAL O O -8.283 16.566 -0.254 1.00 . A A . 9 VAL O 1 1
3 671 1 1 10 VAL C C -7.578 16.487 2.672 1.00 . A A . 10 VAL C 1 1
3 672 1 1 10 VAL CA C -7.988 15.134 2.087 1.00 . A A . 10 VAL CA 1 1
3 673 1 1 10 VAL CB C -7.676 13.990 3.060 1.00 . A A . 10 VAL CB 1 1
3 674 1 1 10 VAL CG1 C -8.197 14.286 4.467 1.00 . A A . 10 VAL CG1 1 1
3 675 1 1 10 VAL CG2 C -8.345 12.706 2.567 1.00 . A A . 10 VAL CG2 1 1
3 676 1 1 10 VAL H H -6.558 14.173 0.831 1.00 . A A . 10 VAL H 1 1
3 677 1 1 10 VAL HA H -9.057 15.149 1.876 1.00 . A A . 10 VAL HA 1 1
3 678 1 1 10 VAL HB H -6.598 13.840 3.117 1.00 . A A . 10 VAL HB 1 1
3 679 1 1 10 VAL HG11 H -9.266 14.495 4.430 1.00 . A A . 10 VAL HG11 1 1
3 680 1 1 10 VAL HG12 H -8.020 13.420 5.104 1.00 . A A . 10 VAL HG12 1 1
3 681 1 1 10 VAL HG13 H -7.672 15.149 4.880 1.00 . A A . 10 VAL HG13 1 1
3 682 1 1 10 VAL HG21 H -8.006 12.465 1.559 1.00 . A A . 10 VAL HG21 1 1
3 683 1 1 10 VAL HG22 H -8.092 11.882 3.233 1.00 . A A . 10 VAL HG22 1 1
3 684 1 1 10 VAL HG23 H -9.428 12.830 2.561 1.00 . A A . 10 VAL HG23 1 1
3 685 1 1 10 VAL N N -7.243 14.915 0.854 1.00 . A A . 10 VAL N 1 1
3 686 1 1 10 VAL O O -8.370 17.129 3.358 1.00 . A A . 10 VAL O 1 1
3 687 1 1 11 GLY C C -6.499 19.364 2.049 1.00 . A A . 11 GLY C 1 1
3 688 1 1 11 GLY CA C -5.864 18.227 2.849 1.00 . A A . 11 GLY CA 1 1
3 689 1 1 11 GLY H H -5.716 16.351 1.864 1.00 . A A . 11 GLY H 1 1
3 690 1 1 11 GLY HA2 H -6.093 18.352 3.907 1.00 . A A . 11 GLY HA2 1 1
3 691 1 1 11 GLY HA3 H -4.783 18.260 2.710 1.00 . A A . 11 GLY HA3 1 1
3 692 1 1 11 GLY N N -6.345 16.931 2.401 1.00 . A A . 11 GLY N 1 1
3 693 1 1 11 GLY O O -6.617 20.480 2.553 1.00 . A A . 11 GLY O 1 1
3 694 1 1 12 ALA C C -9.070 20.133 0.295 1.00 . A A . 12 ALA C 1 1
3 695 1 1 12 ALA CA C -7.579 20.082 -0.028 1.00 . A A . 12 ALA CA 1 1
3 696 1 1 12 ALA CB C -7.358 19.714 -1.494 1.00 . A A . 12 ALA CB 1 1
3 697 1 1 12 ALA H H -6.769 18.166 0.427 1.00 . A A . 12 ALA H 1 1
3 698 1 1 12 ALA HA H -7.137 21.060 0.159 1.00 . A A . 12 ALA HA 1 1
3 699 1 1 12 ALA HB1 H -7.806 18.742 -1.699 1.00 . A A . 12 ALA HB1 1 1
3 700 1 1 12 ALA HB2 H -7.833 20.465 -2.125 1.00 . A A . 12 ALA HB2 1 1
3 701 1 1 12 ALA HB3 H -6.289 19.682 -1.705 1.00 . A A . 12 ALA HB3 1 1
3 702 1 1 12 ALA N N -6.914 19.091 0.808 1.00 . A A . 12 ALA N 1 1
3 703 1 1 12 ALA O O -9.702 21.180 0.152 1.00 . A A . 12 ALA O 1 1
3 704 1 1 13 LEU C C -11.197 19.465 2.577 1.00 . A A . 13 LEU C 1 1
3 705 1 1 13 LEU CA C -11.027 18.924 1.158 1.00 . A A . 13 LEU CA 1 1
3 706 1 1 13 LEU CB C -11.478 17.463 1.096 1.00 . A A . 13 LEU CB 1 1
3 707 1 1 13 LEU CD1 C -11.622 15.404 -0.305 1.00 . A A . 13 LEU CD1 1 1
3 708 1 1 13 LEU CD2 C -12.643 17.523 -1.132 1.00 . A A . 13 LEU CD2 1 1
3 709 1 1 13 LEU CG C -11.482 16.925 -0.339 1.00 . A A . 13 LEU CG 1 1
3 710 1 1 13 LEU H H -9.080 18.160 0.779 1.00 . A A . 13 LEU H 1 1
3 711 1 1 13 LEU HA H -11.638 19.531 0.490 1.00 . A A . 13 LEU HA 1 1
3 712 1 1 13 LEU HB2 H -10.799 16.865 1.704 1.00 . A A . 13 LEU HB2 1 1
3 713 1 1 13 LEU HB3 H -12.482 17.371 1.508 1.00 . A A . 13 LEU HB3 1 1
3 714 1 1 13 LEU HD11 H -10.779 14.984 0.243 1.00 . A A . 13 LEU HD11 1 1
3 715 1 1 13 LEU HD12 H -12.554 15.134 0.193 1.00 . A A . 13 LEU HD12 1 1
3 716 1 1 13 LEU HD13 H -11.621 15.017 -1.324 1.00 . A A . 13 LEU HD13 1 1
3 717 1 1 13 LEU HD21 H -12.536 18.607 -1.183 1.00 . A A . 13 LEU HD21 1 1
3 718 1 1 13 LEU HD22 H -12.633 17.121 -2.144 1.00 . A A . 13 LEU HD22 1 1
3 719 1 1 13 LEU HD23 H -13.585 17.277 -0.642 1.00 . A A . 13 LEU HD23 1 1
3 720 1 1 13 LEU HG H -10.548 17.185 -0.835 1.00 . A A . 13 LEU HG 1 1
3 721 1 1 13 LEU N N -9.635 19.003 0.735 1.00 . A A . 13 LEU N 1 1
3 722 1 1 13 LEU O O -12.321 19.674 3.031 1.00 . A A . 13 LEU O 1 1
3 723 1 1 14 GLY C C -10.475 19.171 5.669 1.00 . A A . 14 GLY C 1 1
3 724 1 1 14 GLY CA C -10.087 20.227 4.634 1.00 . A A . 14 GLY CA 1 1
3 725 1 1 14 GLY H H -9.194 19.478 2.851 1.00 . A A . 14 GLY H 1 1
3 726 1 1 14 GLY HA2 H -9.087 20.593 4.866 1.00 . A A . 14 GLY HA2 1 1
3 727 1 1 14 GLY HA3 H -10.796 21.053 4.688 1.00 . A A . 14 GLY HA3 1 1
3 728 1 1 14 GLY N N -10.084 19.693 3.279 1.00 . A A . 14 GLY N 1 1
3 729 1 1 14 GLY O O -10.668 19.501 6.839 1.00 . A A . 14 GLY O 1 1
3 730 1 1 15 NH2 HN1 H -10.422 17.682 4.289 1.00 . A A . 15 NH2 HN1 1 1
3 731 1 1 15 NH2 HN2 H -10.857 17.192 5.917 1.00 . A A . 15 NH2 HN2 1 1
3 732 1 1 15 NH2 N N -10.596 17.911 5.258 1.00 . A A . 15 NH2 N 1 1
4 733 1 1 1 LYS C C 1.113 3.090 0.715 1.00 . A A . 1 LYS C 1 1
4 734 1 1 1 LYS CA C 1.109 1.634 1.152 1.00 . A A . 1 LYS CA 1 1
4 735 1 1 1 LYS CB C -0.317 1.139 1.436 1.00 . A A . 1 LYS CB 1 1
4 736 1 1 1 LYS CD C -2.656 0.836 0.524 1.00 . A A . 1 LYS CD 1 1
4 737 1 1 1 LYS CE C -2.662 -0.665 0.816 1.00 . A A . 1 LYS CE 1 1
4 738 1 1 1 LYS CG C -1.244 1.345 0.234 1.00 . A A . 1 LYS CG 1 1
4 739 1 1 1 LYS H1 H 2.911 1.731 2.128 1.00 . A A . 1 LYS H1 1 1
4 740 1 1 1 LYS H2 H 1.970 0.470 2.604 1.00 . A A . 1 LYS H2 1 1
4 741 1 1 1 LYS H3 H 1.617 1.994 3.111 1.00 . A A . 1 LYS H3 1 1
4 742 1 1 1 LYS HA H 1.524 1.048 0.332 1.00 . A A . 1 LYS HA 1 1
4 743 1 1 1 LYS HB2 H -0.275 0.079 1.687 1.00 . A A . 1 LYS HB2 1 1
4 744 1 1 1 LYS HB3 H -0.718 1.681 2.291 1.00 . A A . 1 LYS HB3 1 1
4 745 1 1 1 LYS HD2 H -3.072 1.373 1.376 1.00 . A A . 1 LYS HD2 1 1
4 746 1 1 1 LYS HD3 H -3.284 1.032 -0.344 1.00 . A A . 1 LYS HD3 1 1
4 747 1 1 1 LYS HE2 H -2.234 -1.194 -0.035 1.00 . A A . 1 LYS HE2 1 1
4 748 1 1 1 LYS HE3 H -2.049 -0.866 1.695 1.00 . A A . 1 LYS HE3 1 1
4 749 1 1 1 LYS HG2 H -1.301 2.408 -0.002 1.00 . A A . 1 LYS HG2 1 1
4 750 1 1 1 LYS HG3 H -0.843 0.815 -0.630 1.00 . A A . 1 LYS HG3 1 1
4 751 1 1 1 LYS HZ1 H -4.015 -2.148 1.244 1.00 . A A . 1 LYS HZ1 1 1
4 752 1 1 1 LYS HZ2 H -4.439 -0.682 1.849 1.00 . A A . 1 LYS HZ2 1 1
4 753 1 1 1 LYS HZ3 H -4.609 -0.993 0.245 1.00 . A A . 1 LYS HZ3 1 1
4 754 1 1 1 LYS N N 1.965 1.445 2.338 1.00 . A A . 1 LYS N 1 1
4 755 1 1 1 LYS NZ N -4.030 -1.155 1.057 1.00 . A A . 1 LYS NZ 1 1
4 756 1 1 1 LYS O O 1.088 3.992 1.554 1.00 . A A . 1 LYS O 1 1
4 757 1 1 2 LEU C C -0.214 5.330 -0.900 1.00 . A A . 2 LEU C 1 1
4 758 1 1 2 LEU CA C 1.146 4.678 -1.145 1.00 . A A . 2 LEU CA 1 1
4 759 1 1 2 LEU CB C 1.484 4.620 -2.638 1.00 . A A . 2 LEU CB 1 1
4 760 1 1 2 LEU CD1 C 2.479 6.944 -2.752 1.00 . A A . 2 LEU CD1 1 1
4 761 1 1 2 LEU CD2 C 1.643 5.842 -4.808 1.00 . A A . 2 LEU CD2 1 1
4 762 1 1 2 LEU CG C 1.411 6.000 -3.306 1.00 . A A . 2 LEU CG 1 1
4 763 1 1 2 LEU H H 1.177 2.554 -1.249 1.00 . A A . 2 LEU H 1 1
4 764 1 1 2 LEU HA H 1.911 5.258 -0.630 1.00 . A A . 2 LEU HA 1 1
4 765 1 1 2 LEU HB2 H 2.485 4.208 -2.761 1.00 . A A . 2 LEU HB2 1 1
4 766 1 1 2 LEU HB3 H 0.772 3.961 -3.134 1.00 . A A . 2 LEU HB3 1 1
4 767 1 1 2 LEU HD11 H 3.469 6.508 -2.891 1.00 . A A . 2 LEU HD11 1 1
4 768 1 1 2 LEU HD12 H 2.430 7.897 -3.278 1.00 . A A . 2 LEU HD12 1 1
4 769 1 1 2 LEU HD13 H 2.315 7.122 -1.689 1.00 . A A . 2 LEU HD13 1 1
4 770 1 1 2 LEU HD21 H 0.891 5.175 -5.227 1.00 . A A . 2 LEU HD21 1 1
4 771 1 1 2 LEU HD22 H 1.567 6.815 -5.294 1.00 . A A . 2 LEU HD22 1 1
4 772 1 1 2 LEU HD23 H 2.636 5.427 -4.986 1.00 . A A . 2 LEU HD23 1 1
4 773 1 1 2 LEU HG H 0.425 6.437 -3.151 1.00 . A A . 2 LEU HG 1 1
4 774 1 1 2 LEU N N 1.149 3.328 -0.600 1.00 . A A . 2 LEU N 1 1
4 775 1 1 2 LEU O O -1.214 4.923 -1.488 1.00 . A A . 2 LEU O 1 1
4 776 1 1 3 LEU C C -1.146 8.568 0.431 1.00 . A A . 3 LEU C 1 1
4 777 1 1 3 LEU CA C -1.456 7.078 0.309 1.00 . A A . 3 LEU CA 1 1
4 778 1 1 3 LEU CB C -2.049 6.539 1.621 1.00 . A A . 3 LEU CB 1 1
4 779 1 1 3 LEU CD1 C -2.952 4.599 2.899 1.00 . A A . 3 LEU CD1 1 1
4 780 1 1 3 LEU CD2 C -3.787 5.014 0.607 1.00 . A A . 3 LEU CD2 1 1
4 781 1 1 3 LEU CG C -2.556 5.099 1.513 1.00 . A A . 3 LEU CG 1 1
4 782 1 1 3 LEU H H 0.614 6.623 0.420 1.00 . A A . 3 LEU H 1 1
4 783 1 1 3 LEU HA H -2.189 6.959 -0.489 1.00 . A A . 3 LEU HA 1 1
4 784 1 1 3 LEU HB2 H -1.282 6.590 2.395 1.00 . A A . 3 LEU HB2 1 1
4 785 1 1 3 LEU HB3 H -2.876 7.178 1.928 1.00 . A A . 3 LEU HB3 1 1
4 786 1 1 3 LEU HD11 H -2.085 4.639 3.559 1.00 . A A . 3 LEU HD11 1 1
4 787 1 1 3 LEU HD12 H -3.739 5.234 3.304 1.00 . A A . 3 LEU HD12 1 1
4 788 1 1 3 LEU HD13 H -3.313 3.573 2.827 1.00 . A A . 3 LEU HD13 1 1
4 789 1 1 3 LEU HD21 H -3.527 5.324 -0.404 1.00 . A A . 3 LEU HD21 1 1
4 790 1 1 3 LEU HD22 H -4.148 3.985 0.588 1.00 . A A . 3 LEU HD22 1 1
4 791 1 1 3 LEU HD23 H -4.575 5.661 0.993 1.00 . A A . 3 LEU HD23 1 1
4 792 1 1 3 LEU HG H -1.772 4.451 1.122 1.00 . A A . 3 LEU HG 1 1
4 793 1 1 3 LEU N N -0.245 6.347 -0.032 1.00 . A A . 3 LEU N 1 1
4 794 1 1 3 LEU O O -1.968 9.339 0.923 1.00 . A A . 3 LEU O 1 1
4 795 1 1 4 LYS C C -0.418 11.289 -0.676 1.00 . A A . 4 LYS C 1 1
4 796 1 1 4 LYS CA C 0.496 10.355 0.107 1.00 . A A . 4 LYS CA 1 1
4 797 1 1 4 LYS CB C 1.925 10.438 -0.433 1.00 . A A . 4 LYS CB 1 1
4 798 1 1 4 LYS CD C 3.991 11.844 -0.589 1.00 . A A . 4 LYS CD 1 1
4 799 1 1 4 LYS CE C 4.640 13.183 -0.235 1.00 . A A . 4 LYS CE 1 1
4 800 1 1 4 LYS CG C 2.556 11.776 -0.058 1.00 . A A . 4 LYS CG 1 1
4 801 1 1 4 LYS H H 0.652 8.311 -0.464 1.00 . A A . 4 LYS H 1 1
4 802 1 1 4 LYS HA H 0.475 10.644 1.158 1.00 . A A . 4 LYS HA 1 1
4 803 1 1 4 LYS HB2 H 2.516 9.625 -0.011 1.00 . A A . 4 LYS HB2 1 1
4 804 1 1 4 LYS HB3 H 1.897 10.334 -1.518 1.00 . A A . 4 LYS HB3 1 1
4 805 1 1 4 LYS HD2 H 4.579 11.032 -0.159 1.00 . A A . 4 LYS HD2 1 1
4 806 1 1 4 LYS HD3 H 3.972 11.735 -1.673 1.00 . A A . 4 LYS HD3 1 1
4 807 1 1 4 LYS HE2 H 5.637 13.220 -0.676 1.00 . A A . 4 LYS HE2 1 1
4 808 1 1 4 LYS HE3 H 4.046 13.986 -0.670 1.00 . A A . 4 LYS HE3 1 1
4 809 1 1 4 LYS HG2 H 1.971 12.589 -0.488 1.00 . A A . 4 LYS HG2 1 1
4 810 1 1 4 LYS HG3 H 2.560 11.867 1.028 1.00 . A A . 4 LYS HG3 1 1
4 811 1 1 4 LYS HZ1 H 5.311 12.651 1.634 1.00 . A A . 4 LYS HZ1 1 1
4 812 1 1 4 LYS HZ2 H 5.184 14.271 1.420 1.00 . A A . 4 LYS HZ2 1 1
4 813 1 1 4 LYS HZ3 H 3.831 13.367 1.646 1.00 . A A . 4 LYS HZ3 1 1
4 814 1 1 4 LYS N N 0.040 8.981 -0.022 1.00 . A A . 4 LYS N 1 1
4 815 1 1 4 LYS NZ N 4.748 13.381 1.223 1.00 . A A . 4 LYS NZ 1 1
4 816 1 1 4 LYS O O -0.681 12.412 -0.247 1.00 . A A . 4 LYS O 1 1
4 817 1 1 5 LEU C C -3.180 11.685 -1.948 1.00 . A A . 5 LEU C 1 1
4 818 1 1 5 LEU CA C -1.822 11.605 -2.638 1.00 . A A . 5 LEU CA 1 1
4 819 1 1 5 LEU CB C -1.965 10.945 -4.012 1.00 . A A . 5 LEU CB 1 1
4 820 1 1 5 LEU CD1 C -2.469 13.117 -5.205 1.00 . A A . 5 LEU CD1 1 1
4 821 1 1 5 LEU CD2 C -3.065 10.938 -6.244 1.00 . A A . 5 LEU CD2 1 1
4 822 1 1 5 LEU CG C -2.946 11.692 -4.921 1.00 . A A . 5 LEU CG 1 1
4 823 1 1 5 LEU H H -0.642 9.902 -2.150 1.00 . A A . 5 LEU H 1 1
4 824 1 1 5 LEU HA H -1.405 12.606 -2.754 1.00 . A A . 5 LEU HA 1 1
4 825 1 1 5 LEU HB2 H -0.989 10.899 -4.494 1.00 . A A . 5 LEU HB2 1 1
4 826 1 1 5 LEU HB3 H -2.352 9.937 -3.861 1.00 . A A . 5 LEU HB3 1 1
4 827 1 1 5 LEU HD11 H -1.468 13.089 -5.638 1.00 . A A . 5 LEU HD11 1 1
4 828 1 1 5 LEU HD12 H -3.153 13.595 -5.905 1.00 . A A . 5 LEU HD12 1 1
4 829 1 1 5 LEU HD13 H -2.454 13.699 -4.283 1.00 . A A . 5 LEU HD13 1 1
4 830 1 1 5 LEU HD21 H -3.411 9.922 -6.055 1.00 . A A . 5 LEU HD21 1 1
4 831 1 1 5 LEU HD22 H -3.777 11.450 -6.892 1.00 . A A . 5 LEU HD22 1 1
4 832 1 1 5 LEU HD23 H -2.094 10.897 -6.736 1.00 . A A . 5 LEU HD23 1 1
4 833 1 1 5 LEU HG H -3.930 11.731 -4.453 1.00 . A A . 5 LEU HG 1 1
4 834 1 1 5 LEU N N -0.909 10.821 -1.828 1.00 . A A . 5 LEU N 1 1
4 835 1 1 5 LEU O O -3.899 12.673 -2.084 1.00 . A A . 5 LEU O 1 1
4 836 1 1 6 LEU C C -4.895 11.615 0.551 1.00 . A A . 6 LEU C 1 1
4 837 1 1 6 LEU CA C -4.817 10.548 -0.542 1.00 . A A . 6 LEU CA 1 1
4 838 1 1 6 LEU CB C -4.969 9.132 0.028 1.00 . A A . 6 LEU CB 1 1
4 839 1 1 6 LEU CD1 C -7.277 9.536 1.016 1.00 . A A . 6 LEU CD1 1 1
4 840 1 1 6 LEU CD2 C -7.065 8.510 -1.244 1.00 . A A . 6 LEU CD2 1 1
4 841 1 1 6 LEU CG C -6.417 8.634 0.136 1.00 . A A . 6 LEU CG 1 1
4 842 1 1 6 LEU H H -2.889 9.861 -1.099 1.00 . A A . 6 LEU H 1 1
4 843 1 1 6 LEU HA H -5.585 10.736 -1.293 1.00 . A A . 6 LEU HA 1 1
4 844 1 1 6 LEU HB2 H -4.418 8.440 -0.607 1.00 . A A . 6 LEU HB2 1 1
4 845 1 1 6 LEU HB3 H -4.517 9.099 1.020 1.00 . A A . 6 LEU HB3 1 1
4 846 1 1 6 LEU HD11 H -7.433 10.491 0.515 1.00 . A A . 6 LEU HD11 1 1
4 847 1 1 6 LEU HD12 H -8.241 9.059 1.190 1.00 . A A . 6 LEU HD12 1 1
4 848 1 1 6 LEU HD13 H -6.778 9.693 1.971 1.00 . A A . 6 LEU HD13 1 1
4 849 1 1 6 LEU HD21 H -8.056 8.067 -1.142 1.00 . A A . 6 LEU HD21 1 1
4 850 1 1 6 LEU HD22 H -7.163 9.491 -1.708 1.00 . A A . 6 LEU HD22 1 1
4 851 1 1 6 LEU HD23 H -6.446 7.871 -1.873 1.00 . A A . 6 LEU HD23 1 1
4 852 1 1 6 LEU HG H -6.395 7.641 0.587 1.00 . A A . 6 LEU HG 1 1
4 853 1 1 6 LEU N N -3.531 10.634 -1.204 1.00 . A A . 6 LEU N 1 1
4 854 1 1 6 LEU O O -5.891 12.326 0.660 1.00 . A A . 6 LEU O 1 1
4 855 1 1 7 LYS C C -3.699 14.148 1.820 1.00 . A A . 7 LYS C 1 1
4 856 1 1 7 LYS CA C -3.794 12.748 2.413 1.00 . A A . 7 LYS CA 1 1
4 857 1 1 7 LYS CB C -2.612 12.493 3.358 1.00 . A A . 7 LYS CB 1 1
4 858 1 1 7 LYS CD C -3.197 10.071 3.868 1.00 . A A . 7 LYS CD 1 1
4 859 1 1 7 LYS CE C -3.467 9.059 4.984 1.00 . A A . 7 LYS CE 1 1
4 860 1 1 7 LYS CG C -2.935 11.464 4.443 1.00 . A A . 7 LYS CG 1 1
4 861 1 1 7 LYS H H -3.048 11.116 1.251 1.00 . A A . 7 LYS H 1 1
4 862 1 1 7 LYS HA H -4.718 12.703 2.992 1.00 . A A . 7 LYS HA 1 1
4 863 1 1 7 LYS HB2 H -1.739 12.175 2.789 1.00 . A A . 7 LYS HB2 1 1
4 864 1 1 7 LYS HB3 H -2.365 13.430 3.857 1.00 . A A . 7 LYS HB3 1 1
4 865 1 1 7 LYS HD2 H -4.068 10.107 3.214 1.00 . A A . 7 LYS HD2 1 1
4 866 1 1 7 LYS HD3 H -2.325 9.752 3.295 1.00 . A A . 7 LYS HD3 1 1
4 867 1 1 7 LYS HE2 H -4.324 9.391 5.571 1.00 . A A . 7 LYS HE2 1 1
4 868 1 1 7 LYS HE3 H -3.711 8.095 4.536 1.00 . A A . 7 LYS HE3 1 1
4 869 1 1 7 LYS HG2 H -2.090 11.412 5.129 1.00 . A A . 7 LYS HG2 1 1
4 870 1 1 7 LYS HG3 H -3.808 11.798 5.003 1.00 . A A . 7 LYS HG3 1 1
4 871 1 1 7 LYS HZ1 H -1.500 8.578 5.359 1.00 . A A . 7 LYS HZ1 1 1
4 872 1 1 7 LYS HZ2 H -2.075 9.779 6.321 1.00 . A A . 7 LYS HZ2 1 1
4 873 1 1 7 LYS HZ3 H -2.518 8.226 6.597 1.00 . A A . 7 LYS HZ3 1 1
4 874 1 1 7 LYS N N -3.839 11.733 1.365 1.00 . A A . 7 LYS N 1 1
4 875 1 1 7 LYS NZ N -2.304 8.901 5.877 1.00 . A A . 7 LYS NZ 1 1
4 876 1 1 7 LYS O O -4.092 15.117 2.466 1.00 . A A . 7 LYS O 1 1
4 877 1 1 8 LYS C C -4.468 15.984 -0.599 1.00 . A A . 8 LYS C 1 1
4 878 1 1 8 LYS CA C -3.092 15.539 -0.100 1.00 . A A . 8 LYS CA 1 1
4 879 1 1 8 LYS CB C -2.091 15.416 -1.250 1.00 . A A . 8 LYS CB 1 1
4 880 1 1 8 LYS CD C -0.894 16.611 -3.095 1.00 . A A . 8 LYS CD 1 1
4 881 1 1 8 LYS CE C -0.784 17.933 -3.856 1.00 . A A . 8 LYS CE 1 1
4 882 1 1 8 LYS CG C -1.978 16.729 -2.025 1.00 . A A . 8 LYS CG 1 1
4 883 1 1 8 LYS H H -2.837 13.435 0.128 1.00 . A A . 8 LYS H 1 1
4 884 1 1 8 LYS HA H -2.730 16.295 0.597 1.00 . A A . 8 LYS HA 1 1
4 885 1 1 8 LYS HB2 H -1.116 15.153 -0.837 1.00 . A A . 8 LYS HB2 1 1
4 886 1 1 8 LYS HB3 H -2.413 14.631 -1.935 1.00 . A A . 8 LYS HB3 1 1
4 887 1 1 8 LYS HD2 H 0.061 16.380 -2.623 1.00 . A A . 8 LYS HD2 1 1
4 888 1 1 8 LYS HD3 H -1.158 15.814 -3.789 1.00 . A A . 8 LYS HD3 1 1
4 889 1 1 8 LYS HE2 H -1.747 18.163 -4.312 1.00 . A A . 8 LYS HE2 1 1
4 890 1 1 8 LYS HE3 H -0.532 18.726 -3.153 1.00 . A A . 8 LYS HE3 1 1
4 891 1 1 8 LYS HG2 H -2.929 16.954 -2.506 1.00 . A A . 8 LYS HG2 1 1
4 892 1 1 8 LYS HG3 H -1.714 17.534 -1.339 1.00 . A A . 8 LYS HG3 1 1
4 893 1 1 8 LYS HZ1 H 0.314 18.748 -5.385 1.00 . A A . 8 LYS HZ1 1 1
4 894 1 1 8 LYS HZ2 H 1.154 17.660 -4.484 1.00 . A A . 8 LYS HZ2 1 1
4 895 1 1 8 LYS HZ3 H 0.028 17.143 -5.565 1.00 . A A . 8 LYS HZ3 1 1
4 896 1 1 8 LYS N N -3.180 14.263 0.594 1.00 . A A . 8 LYS N 1 1
4 897 1 1 8 LYS NZ N 0.255 17.865 -4.897 1.00 . A A . 8 LYS NZ 1 1
4 898 1 1 8 LYS O O -4.753 17.180 -0.622 1.00 . A A . 8 LYS O 1 1
4 899 1 1 9 VAL C C -7.523 15.666 -0.226 1.00 . A A . 9 VAL C 1 1
4 900 1 1 9 VAL CA C -6.671 15.344 -1.449 1.00 . A A . 9 VAL CA 1 1
4 901 1 1 9 VAL CB C -7.236 14.129 -2.199 1.00 . A A . 9 VAL CB 1 1
4 902 1 1 9 VAL CG1 C -8.746 14.256 -2.403 1.00 . A A . 9 VAL CG1 1 1
4 903 1 1 9 VAL CG2 C -6.572 14.016 -3.570 1.00 . A A . 9 VAL CG2 1 1
4 904 1 1 9 VAL H H -5.035 14.066 -0.978 1.00 . A A . 9 VAL H 1 1
4 905 1 1 9 VAL HA H -6.662 16.209 -2.113 1.00 . A A . 9 VAL HA 1 1
4 906 1 1 9 VAL HB H -7.033 13.222 -1.630 1.00 . A A . 9 VAL HB 1 1
4 907 1 1 9 VAL HG11 H -8.971 15.185 -2.926 1.00 . A A . 9 VAL HG11 1 1
4 908 1 1 9 VAL HG12 H -9.106 13.415 -2.996 1.00 . A A . 9 VAL HG12 1 1
4 909 1 1 9 VAL HG13 H -9.252 14.242 -1.437 1.00 . A A . 9 VAL HG13 1 1
4 910 1 1 9 VAL HG21 H -6.797 14.903 -4.163 1.00 . A A . 9 VAL HG21 1 1
4 911 1 1 9 VAL HG22 H -5.493 13.932 -3.448 1.00 . A A . 9 VAL HG22 1 1
4 912 1 1 9 VAL HG23 H -6.939 13.130 -4.087 1.00 . A A . 9 VAL HG23 1 1
4 913 1 1 9 VAL N N -5.322 15.034 -0.994 1.00 . A A . 9 VAL N 1 1
4 914 1 1 9 VAL O O -8.339 16.583 -0.274 1.00 . A A . 9 VAL O 1 1
4 915 1 1 10 VAL C C -7.624 16.567 2.640 1.00 . A A . 10 VAL C 1 1
4 916 1 1 10 VAL CA C -8.070 15.204 2.103 1.00 . A A . 10 VAL CA 1 1
4 917 1 1 10 VAL CB C -7.782 14.091 3.117 1.00 . A A . 10 VAL CB 1 1
4 918 1 1 10 VAL CG1 C -8.291 14.447 4.513 1.00 . A A . 10 VAL CG1 1 1
4 919 1 1 10 VAL CG2 C -8.470 12.798 2.674 1.00 . A A . 10 VAL CG2 1 1
4 920 1 1 10 VAL H H -6.693 14.155 0.860 1.00 . A A . 10 VAL H 1 1
4 921 1 1 10 VAL HA H -9.141 15.241 1.903 1.00 . A A . 10 VAL HA 1 1
4 922 1 1 10 VAL HB H -6.706 13.926 3.171 1.00 . A A . 10 VAL HB 1 1
4 923 1 1 10 VAL HG11 H -9.358 14.668 4.476 1.00 . A A . 10 VAL HG11 1 1
4 924 1 1 10 VAL HG12 H -8.114 13.612 5.192 1.00 . A A . 10 VAL HG12 1 1
4 925 1 1 10 VAL HG13 H -7.752 15.317 4.887 1.00 . A A . 10 VAL HG13 1 1
4 926 1 1 10 VAL HG21 H -8.122 12.512 1.681 1.00 . A A . 10 VAL HG21 1 1
4 927 1 1 10 VAL HG22 H -8.237 11.998 3.375 1.00 . A A . 10 VAL HG22 1 1
4 928 1 1 10 VAL HG23 H -9.549 12.948 2.642 1.00 . A A . 10 VAL HG23 1 1
4 929 1 1 10 VAL N N -7.343 14.928 0.872 1.00 . A A . 10 VAL N 1 1
4 930 1 1 10 VAL O O -8.394 17.252 3.310 1.00 . A A . 10 VAL O 1 1
4 931 1 1 11 GLY C C -6.481 19.391 1.929 1.00 . A A . 11 GLY C 1 1
4 932 1 1 11 GLY CA C -5.870 18.266 2.760 1.00 . A A . 11 GLY CA 1 1
4 933 1 1 11 GLY H H -5.767 16.358 1.831 1.00 . A A . 11 GLY H 1 1
4 934 1 1 11 GLY HA2 H -6.097 18.430 3.814 1.00 . A A . 11 GLY HA2 1 1
4 935 1 1 11 GLY HA3 H -4.789 18.273 2.621 1.00 . A A . 11 GLY HA3 1 1
4 936 1 1 11 GLY N N -6.382 16.969 2.351 1.00 . A A . 11 GLY N 1 1
4 937 1 1 11 GLY O O -6.620 20.511 2.419 1.00 . A A . 11 GLY O 1 1
4 938 1 1 12 ALA C C -8.991 20.198 0.152 1.00 . A A . 12 ALA C 1 1
4 939 1 1 12 ALA CA C -7.500 20.087 -0.181 1.00 . A A . 12 ALA CA 1 1
4 940 1 1 12 ALA CB C -7.305 19.663 -1.637 1.00 . A A . 12 ALA CB 1 1
4 941 1 1 12 ALA H H -6.687 18.183 0.304 1.00 . A A . 12 ALA H 1 1
4 942 1 1 12 ALA HA H -7.034 21.061 -0.031 1.00 . A A . 12 ALA HA 1 1
4 943 1 1 12 ALA HB1 H -7.772 18.692 -1.804 1.00 . A A . 12 ALA HB1 1 1
4 944 1 1 12 ALA HB2 H -7.765 20.397 -2.299 1.00 . A A . 12 ALA HB2 1 1
4 945 1 1 12 ALA HB3 H -6.240 19.596 -1.860 1.00 . A A . 12 ALA HB3 1 1
4 946 1 1 12 ALA N N -6.854 19.105 0.678 1.00 . A A . 12 ALA N 1 1
4 947 1 1 12 ALA O O -9.594 21.252 -0.043 1.00 . A A . 12 ALA O 1 1
4 948 1 1 13 LEU C C -11.115 19.699 2.498 1.00 . A A . 13 LEU C 1 1
4 949 1 1 13 LEU CA C -10.975 19.097 1.102 1.00 . A A . 13 LEU CA 1 1
4 950 1 1 13 LEU CB C -11.477 17.650 1.098 1.00 . A A . 13 LEU CB 1 1
4 951 1 1 13 LEU CD1 C -11.735 15.564 -0.239 1.00 . A A . 13 LEU CD1 1 1
4 952 1 1 13 LEU CD2 C -12.689 17.693 -1.106 1.00 . A A . 13 LEU CD2 1 1
4 953 1 1 13 LEU CG C -11.536 17.075 -0.320 1.00 . A A . 13 LEU CG 1 1
4 954 1 1 13 LEU H H -9.052 18.264 0.744 1.00 . A A . 13 LEU H 1 1
4 955 1 1 13 LEU HA H -11.579 19.687 0.413 1.00 . A A . 13 LEU HA 1 1
4 956 1 1 13 LEU HB2 H -10.804 17.042 1.704 1.00 . A A . 13 LEU HB2 1 1
4 957 1 1 13 LEU HB3 H -12.473 17.612 1.535 1.00 . A A . 13 LEU HB3 1 1
4 958 1 1 13 LEU HD11 H -12.664 15.343 0.287 1.00 . A A . 13 LEU HD11 1 1
4 959 1 1 13 LEU HD12 H -11.774 15.147 -1.245 1.00 . A A . 13 LEU HD12 1 1
4 960 1 1 13 LEU HD13 H -10.899 15.118 0.299 1.00 . A A . 13 LEU HD13 1 1
4 961 1 1 13 LEU HD21 H -12.738 17.243 -2.097 1.00 . A A . 13 LEU HD21 1 1
4 962 1 1 13 LEU HD22 H -13.631 17.518 -0.585 1.00 . A A . 13 LEU HD22 1 1
4 963 1 1 13 LEU HD23 H -12.522 18.765 -1.209 1.00 . A A . 13 LEU HD23 1 1
4 964 1 1 13 LEU HG H -10.602 17.277 -0.845 1.00 . A A . 13 LEU HG 1 1
4 965 1 1 13 LEU N N -9.587 19.115 0.658 1.00 . A A . 13 LEU N 1 1
4 966 1 1 13 LEU O O -12.227 19.952 2.956 1.00 . A A . 13 LEU O 1 1
4 967 1 1 14 GLY C C -10.368 19.526 5.601 1.00 . A A . 14 GLY C 1 1
4 968 1 1 14 GLY CA C -9.973 20.525 4.510 1.00 . A A . 14 GLY CA 1 1
4 969 1 1 14 GLY H H -9.111 19.674 2.754 1.00 . A A . 14 GLY H 1 1
4 970 1 1 14 GLY HA2 H -8.970 20.895 4.720 1.00 . A A . 14 GLY HA2 1 1
4 971 1 1 14 GLY HA3 H -10.669 21.363 4.534 1.00 . A A . 14 GLY HA3 1 1
4 972 1 1 14 GLY N N -9.990 19.929 3.180 1.00 . A A . 14 GLY N 1 1
4 973 1 1 14 GLY O O -10.552 19.917 6.752 1.00 . A A . 14 GLY O 1 1
4 974 1 1 15 NH2 HN1 H -10.324 17.960 4.306 1.00 . A A . 15 NH2 HN1 1 1
4 975 1 1 15 NH2 HN2 H -10.761 17.560 5.954 1.00 . A A . 15 NH2 HN2 1 1
4 976 1 1 15 NH2 N N -10.496 18.244 5.259 1.00 . A A . 15 NH2 N 1 1
5 977 1 1 1 LYS C C 1.098 3.135 1.056 1.00 . A A . 1 LYS C 1 1
5 978 1 1 1 LYS CA C 1.150 1.746 1.674 1.00 . A A . 1 LYS CA 1 1
5 979 1 1 1 LYS CB C -0.206 1.041 1.538 1.00 . A A . 1 LYS CB 1 1
5 980 1 1 1 LYS CD C -2.664 1.064 2.143 1.00 . A A . 1 LYS CD 1 1
5 981 1 1 1 LYS CE C -3.122 0.928 0.691 1.00 . A A . 1 LYS CE 1 1
5 982 1 1 1 LYS CG C -1.330 1.808 2.243 1.00 . A A . 1 LYS CG 1 1
5 983 1 1 1 LYS H1 H 0.910 2.367 3.614 1.00 . A A . 1 LYS H1 1 1
5 984 1 1 1 LYS H2 H 2.484 2.254 3.145 1.00 . A A . 1 LYS H2 1 1
5 985 1 1 1 LYS H3 H 1.624 0.892 3.474 1.00 . A A . 1 LYS H3 1 1
5 986 1 1 1 LYS HA H 1.892 1.174 1.116 1.00 . A A . 1 LYS HA 1 1
5 987 1 1 1 LYS HB2 H -0.446 0.944 0.479 1.00 . A A . 1 LYS HB2 1 1
5 988 1 1 1 LYS HB3 H -0.127 0.045 1.974 1.00 . A A . 1 LYS HB3 1 1
5 989 1 1 1 LYS HD2 H -2.553 0.073 2.584 1.00 . A A . 1 LYS HD2 1 1
5 990 1 1 1 LYS HD3 H -3.415 1.621 2.703 1.00 . A A . 1 LYS HD3 1 1
5 991 1 1 1 LYS HE2 H -3.203 1.918 0.241 1.00 . A A . 1 LYS HE2 1 1
5 992 1 1 1 LYS HE3 H -2.390 0.349 0.128 1.00 . A A . 1 LYS HE3 1 1
5 993 1 1 1 LYS HG2 H -1.077 1.932 3.295 1.00 . A A . 1 LYS HG2 1 1
5 994 1 1 1 LYS HG3 H -1.443 2.795 1.793 1.00 . A A . 1 LYS HG3 1 1
5 995 1 1 1 LYS HZ1 H -5.126 0.768 1.134 1.00 . A A . 1 LYS HZ1 1 1
5 996 1 1 1 LYS HZ2 H -4.730 0.179 -0.351 1.00 . A A . 1 LYS HZ2 1 1
5 997 1 1 1 LYS HZ3 H -4.364 -0.680 0.995 1.00 . A A . 1 LYS HZ3 1 1
5 998 1 1 1 LYS N N 1.574 1.822 3.082 1.00 . A A . 1 LYS N 1 1
5 999 1 1 1 LYS NZ N -4.432 0.252 0.611 1.00 . A A . 1 LYS NZ 1 1
5 1000 1 1 1 LYS O O 1.072 4.136 1.773 1.00 . A A . 1 LYS O 1 1
5 1001 1 1 2 LEU C C -0.348 5.116 -0.733 1.00 . A A . 2 LEU C 1 1
5 1002 1 1 2 LEU CA C 1.010 4.463 -0.994 1.00 . A A . 2 LEU CA 1 1
5 1003 1 1 2 LEU CB C 1.239 4.213 -2.489 1.00 . A A . 2 LEU CB 1 1
5 1004 1 1 2 LEU CD1 C 2.135 6.514 -3.002 1.00 . A A . 2 LEU CD1 1 1
5 1005 1 1 2 LEU CD2 C 1.179 5.116 -4.811 1.00 . A A . 2 LEU CD2 1 1
5 1006 1 1 2 LEU CG C 1.062 5.479 -3.333 1.00 . A A . 2 LEU CG 1 1
5 1007 1 1 2 LEU H H 1.117 2.350 -0.823 1.00 . A A . 2 LEU H 1 1
5 1008 1 1 2 LEU HA H 1.803 5.115 -0.629 1.00 . A A . 2 LEU HA 1 1
5 1009 1 1 2 LEU HB2 H 2.244 3.816 -2.637 1.00 . A A . 2 LEU HB2 1 1
5 1010 1 1 2 LEU HB3 H 0.517 3.472 -2.831 1.00 . A A . 2 LEU HB3 1 1
5 1011 1 1 2 LEU HD11 H 3.123 6.086 -3.173 1.00 . A A . 2 LEU HD11 1 1
5 1012 1 1 2 LEU HD12 H 2.007 7.389 -3.641 1.00 . A A . 2 LEU HD12 1 1
5 1013 1 1 2 LEU HD13 H 2.050 6.822 -1.960 1.00 . A A . 2 LEU HD13 1 1
5 1014 1 1 2 LEU HD21 H 0.411 4.385 -5.068 1.00 . A A . 2 LEU HD21 1 1
5 1015 1 1 2 LEU HD22 H 1.039 6.011 -5.416 1.00 . A A . 2 LEU HD22 1 1
5 1016 1 1 2 LEU HD23 H 2.163 4.692 -5.012 1.00 . A A . 2 LEU HD23 1 1
5 1017 1 1 2 LEU HG H 0.075 5.907 -3.157 1.00 . A A . 2 LEU HG 1 1
5 1018 1 1 2 LEU N N 1.081 3.199 -0.279 1.00 . A A . 2 LEU N 1 1
5 1019 1 1 2 LEU O O -1.383 4.589 -1.134 1.00 . A A . 2 LEU O 1 1
5 1020 1 1 3 LEU C C -1.254 8.522 0.309 1.00 . A A . 3 LEU C 1 1
5 1021 1 1 3 LEU CA C -1.544 7.019 0.251 1.00 . A A . 3 LEU CA 1 1
5 1022 1 1 3 LEU CB C -2.120 6.482 1.572 1.00 . A A . 3 LEU CB 1 1
5 1023 1 1 3 LEU CD1 C -4.539 6.301 0.858 1.00 . A A . 3 LEU CD1 1 1
5 1024 1 1 3 LEU CD2 C -3.960 6.440 3.256 1.00 . A A . 3 LEU CD2 1 1
5 1025 1 1 3 LEU CG C -3.563 6.916 1.859 1.00 . A A . 3 LEU CG 1 1
5 1026 1 1 3 LEU H H 0.549 6.632 0.267 1.00 . A A . 3 LEU H 1 1
5 1027 1 1 3 LEU HA H -2.258 6.849 -0.555 1.00 . A A . 3 LEU HA 1 1
5 1028 1 1 3 LEU HB2 H -2.101 5.393 1.543 1.00 . A A . 3 LEU HB2 1 1
5 1029 1 1 3 LEU HB3 H -1.486 6.820 2.392 1.00 . A A . 3 LEU HB3 1 1
5 1030 1 1 3 LEU HD11 H -4.472 5.214 0.901 1.00 . A A . 3 LEU HD11 1 1
5 1031 1 1 3 LEU HD12 H -5.557 6.604 1.102 1.00 . A A . 3 LEU HD12 1 1
5 1032 1 1 3 LEU HD13 H -4.299 6.636 -0.150 1.00 . A A . 3 LEU HD13 1 1
5 1033 1 1 3 LEU HD21 H -3.288 6.867 4.000 1.00 . A A . 3 LEU HD21 1 1
5 1034 1 1 3 LEU HD22 H -4.982 6.755 3.470 1.00 . A A . 3 LEU HD22 1 1
5 1035 1 1 3 LEU HD23 H -3.901 5.352 3.303 1.00 . A A . 3 LEU HD23 1 1
5 1036 1 1 3 LEU HG H -3.651 8.002 1.825 1.00 . A A . 3 LEU HG 1 1
5 1037 1 1 3 LEU N N -0.334 6.269 -0.060 1.00 . A A . 3 LEU N 1 1
5 1038 1 1 3 LEU O O -2.098 9.319 0.715 1.00 . A A . 3 LEU O 1 1
5 1039 1 1 4 LYS C C -0.420 11.219 -0.894 1.00 . A A . 4 LYS C 1 1
5 1040 1 1 4 LYS CA C 0.412 10.302 -0.007 1.00 . A A . 4 LYS CA 1 1
5 1041 1 1 4 LYS CB C 1.878 10.351 -0.435 1.00 . A A . 4 LYS CB 1 1
5 1042 1 1 4 LYS CD C 3.953 11.788 -0.542 1.00 . A A . 4 LYS CD 1 1
5 1043 1 1 4 LYS CE C 4.793 10.776 0.236 1.00 . A A . 4 LYS CE 1 1
5 1044 1 1 4 LYS CG C 2.483 11.719 -0.125 1.00 . A A . 4 LYS CG 1 1
5 1045 1 1 4 LYS H H 0.591 8.235 -0.486 1.00 . A A . 4 LYS H 1 1
5 1046 1 1 4 LYS HA H 0.325 10.638 1.026 1.00 . A A . 4 LYS HA 1 1
5 1047 1 1 4 LYS HB2 H 2.429 9.577 0.100 1.00 . A A . 4 LYS HB2 1 1
5 1048 1 1 4 LYS HB3 H 1.935 10.163 -1.507 1.00 . A A . 4 LYS HB3 1 1
5 1049 1 1 4 LYS HD2 H 4.029 11.583 -1.610 1.00 . A A . 4 LYS HD2 1 1
5 1050 1 1 4 LYS HD3 H 4.328 12.793 -0.345 1.00 . A A . 4 LYS HD3 1 1
5 1051 1 1 4 LYS HE2 H 4.671 10.948 1.306 1.00 . A A . 4 LYS HE2 1 1
5 1052 1 1 4 LYS HE3 H 4.443 9.769 0.010 1.00 . A A . 4 LYS HE3 1 1
5 1053 1 1 4 LYS HG2 H 1.928 12.490 -0.660 1.00 . A A . 4 LYS HG2 1 1
5 1054 1 1 4 LYS HG3 H 2.406 11.899 0.947 1.00 . A A . 4 LYS HG3 1 1
5 1055 1 1 4 LYS HZ1 H 6.555 11.810 0.098 1.00 . A A . 4 LYS HZ1 1 1
5 1056 1 1 4 LYS HZ2 H 6.763 10.208 0.405 1.00 . A A . 4 LYS HZ2 1 1
5 1057 1 1 4 LYS HZ3 H 6.348 10.711 -1.105 1.00 . A A . 4 LYS HZ3 1 1
5 1058 1 1 4 LYS N N -0.044 8.921 -0.102 1.00 . A A . 4 LYS N 1 1
5 1059 1 1 4 LYS NZ N 6.222 10.882 -0.118 1.00 . A A . 4 LYS NZ 1 1
5 1060 1 1 4 LYS O O -0.646 12.376 -0.549 1.00 . A A . 4 LYS O 1 1
5 1061 1 1 5 LEU C C -3.040 11.786 -2.317 1.00 . A A . 5 LEU C 1 1
5 1062 1 1 5 LEU CA C -1.686 11.500 -2.948 1.00 . A A . 5 LEU CA 1 1
5 1063 1 1 5 LEU CB C -1.877 10.728 -4.256 1.00 . A A . 5 LEU CB 1 1
5 1064 1 1 5 LEU CD1 C -2.067 12.807 -5.675 1.00 . A A . 5 LEU CD1 1 1
5 1065 1 1 5 LEU CD2 C -2.916 10.630 -6.517 1.00 . A A . 5 LEU CD2 1 1
5 1066 1 1 5 LEU CG C -2.733 11.493 -5.270 1.00 . A A . 5 LEU CG 1 1
5 1067 1 1 5 LEU H H -0.665 9.753 -2.287 1.00 . A A . 5 LEU H 1 1
5 1068 1 1 5 LEU HA H -1.163 12.437 -3.140 1.00 . A A . 5 LEU HA 1 1
5 1069 1 1 5 LEU HB2 H -0.904 10.506 -4.695 1.00 . A A . 5 LEU HB2 1 1
5 1070 1 1 5 LEU HB3 H -2.388 9.794 -4.023 1.00 . A A . 5 LEU HB3 1 1
5 1071 1 1 5 LEU HD11 H -1.070 12.607 -6.068 1.00 . A A . 5 LEU HD11 1 1
5 1072 1 1 5 LEU HD12 H -2.667 13.296 -6.443 1.00 . A A . 5 LEU HD12 1 1
5 1073 1 1 5 LEU HD13 H -1.991 13.469 -4.812 1.00 . A A . 5 LEU HD13 1 1
5 1074 1 1 5 LEU HD21 H -3.404 9.693 -6.248 1.00 . A A . 5 LEU HD21 1 1
5 1075 1 1 5 LEU HD22 H -3.535 11.160 -7.241 1.00 . A A . 5 LEU HD22 1 1
5 1076 1 1 5 LEU HD23 H -1.944 10.424 -6.966 1.00 . A A . 5 LEU HD23 1 1
5 1077 1 1 5 LEU HG H -3.713 11.700 -4.841 1.00 . A A . 5 LEU HG 1 1
5 1078 1 1 5 LEU N N -0.880 10.708 -2.039 1.00 . A A . 5 LEU N 1 1
5 1079 1 1 5 LEU O O -3.594 12.871 -2.479 1.00 . A A . 5 LEU O 1 1
5 1080 1 1 6 LEU C C -4.789 11.863 0.232 1.00 . A A . 6 LEU C 1 1
5 1081 1 1 6 LEU CA C -4.876 10.929 -0.969 1.00 . A A . 6 LEU CA 1 1
5 1082 1 1 6 LEU CB C -5.326 9.537 -0.532 1.00 . A A . 6 LEU CB 1 1
5 1083 1 1 6 LEU CD1 C -7.398 9.523 -1.978 1.00 . A A . 6 LEU CD1 1 1
5 1084 1 1 6 LEU CD2 C -5.288 8.537 -2.861 1.00 . A A . 6 LEU CD2 1 1
5 1085 1 1 6 LEU CG C -6.120 8.775 -1.603 1.00 . A A . 6 LEU CG 1 1
5 1086 1 1 6 LEU H H -3.086 9.935 -1.443 1.00 . A A . 6 LEU H 1 1
5 1087 1 1 6 LEU HA H -5.570 11.347 -1.699 1.00 . A A . 6 LEU HA 1 1
5 1088 1 1 6 LEU HB2 H -4.450 8.952 -0.252 1.00 . A A . 6 LEU HB2 1 1
5 1089 1 1 6 LEU HB3 H -5.953 9.646 0.354 1.00 . A A . 6 LEU HB3 1 1
5 1090 1 1 6 LEU HD11 H -7.156 10.458 -2.485 1.00 . A A . 6 LEU HD11 1 1
5 1091 1 1 6 LEU HD12 H -7.990 8.902 -2.651 1.00 . A A . 6 LEU HD12 1 1
5 1092 1 1 6 LEU HD13 H -7.975 9.732 -1.078 1.00 . A A . 6 LEU HD13 1 1
5 1093 1 1 6 LEU HD21 H -4.371 8.008 -2.603 1.00 . A A . 6 LEU HD21 1 1
5 1094 1 1 6 LEU HD22 H -5.856 7.925 -3.562 1.00 . A A . 6 LEU HD22 1 1
5 1095 1 1 6 LEU HD23 H -5.042 9.487 -3.334 1.00 . A A . 6 LEU HD23 1 1
5 1096 1 1 6 LEU HG H -6.398 7.807 -1.189 1.00 . A A . 6 LEU HG 1 1
5 1097 1 1 6 LEU N N -3.578 10.805 -1.586 1.00 . A A . 6 LEU N 1 1
5 1098 1 1 6 LEU O O -5.750 12.567 0.532 1.00 . A A . 6 LEU O 1 1
5 1099 1 1 7 LYS C C -3.521 14.224 1.573 1.00 . A A . 7 LYS C 1 1
5 1100 1 1 7 LYS CA C -3.434 12.775 2.046 1.00 . A A . 7 LYS CA 1 1
5 1101 1 1 7 LYS CB C -2.057 12.485 2.645 1.00 . A A . 7 LYS CB 1 1
5 1102 1 1 7 LYS CD C -0.253 13.247 4.177 1.00 . A A . 7 LYS CD 1 1
5 1103 1 1 7 LYS CE C 0.117 14.221 5.291 1.00 . A A . 7 LYS CE 1 1
5 1104 1 1 7 LYS CG C -1.710 13.464 3.768 1.00 . A A . 7 LYS CG 1 1
5 1105 1 1 7 LYS H H -2.901 11.245 0.658 1.00 . A A . 7 LYS H 1 1
5 1106 1 1 7 LYS HA H -4.199 12.603 2.803 1.00 . A A . 7 LYS HA 1 1
5 1107 1 1 7 LYS HB2 H -2.033 11.467 3.033 1.00 . A A . 7 LYS HB2 1 1
5 1108 1 1 7 LYS HB3 H -1.301 12.580 1.866 1.00 . A A . 7 LYS HB3 1 1
5 1109 1 1 7 LYS HD2 H -0.118 12.223 4.522 1.00 . A A . 7 LYS HD2 1 1
5 1110 1 1 7 LYS HD3 H 0.378 13.428 3.307 1.00 . A A . 7 LYS HD3 1 1
5 1111 1 1 7 LYS HE2 H -0.034 15.237 4.926 1.00 . A A . 7 LYS HE2 1 1
5 1112 1 1 7 LYS HE3 H -0.532 14.049 6.150 1.00 . A A . 7 LYS HE3 1 1
5 1113 1 1 7 LYS HG2 H -1.820 14.492 3.422 1.00 . A A . 7 LYS HG2 1 1
5 1114 1 1 7 LYS HG3 H -2.363 13.291 4.623 1.00 . A A . 7 LYS HG3 1 1
5 1115 1 1 7 LYS HZ1 H 2.130 14.219 4.913 1.00 . A A . 7 LYS HZ1 1 1
5 1116 1 1 7 LYS HZ2 H 1.748 14.702 6.440 1.00 . A A . 7 LYS HZ2 1 1
5 1117 1 1 7 LYS HZ3 H 1.675 13.108 6.038 1.00 . A A . 7 LYS HZ3 1 1
5 1118 1 1 7 LYS N N -3.643 11.877 0.924 1.00 . A A . 7 LYS N 1 1
5 1119 1 1 7 LYS NZ N 1.524 14.048 5.702 1.00 . A A . 7 LYS NZ 1 1
5 1120 1 1 7 LYS O O -4.059 15.079 2.277 1.00 . A A . 7 LYS O 1 1
5 1121 1 1 8 LYS C C -4.450 16.206 -0.634 1.00 . A A . 8 LYS C 1 1
5 1122 1 1 8 LYS CA C -3.032 15.826 -0.211 1.00 . A A . 8 LYS CA 1 1
5 1123 1 1 8 LYS CB C -2.066 15.852 -1.402 1.00 . A A . 8 LYS CB 1 1
5 1124 1 1 8 LYS CD C -1.655 18.351 -1.255 1.00 . A A . 8 LYS CD 1 1
5 1125 1 1 8 LYS CE C -1.644 19.643 -2.066 1.00 . A A . 8 LYS CE 1 1
5 1126 1 1 8 LYS CG C -2.077 17.186 -2.154 1.00 . A A . 8 LYS CG 1 1
5 1127 1 1 8 LYS H H -2.535 13.760 -0.137 1.00 . A A . 8 LYS H 1 1
5 1128 1 1 8 LYS HA H -2.696 16.550 0.532 1.00 . A A . 8 LYS HA 1 1
5 1129 1 1 8 LYS HB2 H -1.053 15.653 -1.050 1.00 . A A . 8 LYS HB2 1 1
5 1130 1 1 8 LYS HB3 H -2.342 15.062 -2.100 1.00 . A A . 8 LYS HB3 1 1
5 1131 1 1 8 LYS HD2 H -2.355 18.450 -0.425 1.00 . A A . 8 LYS HD2 1 1
5 1132 1 1 8 LYS HD3 H -0.659 18.158 -0.857 1.00 . A A . 8 LYS HD3 1 1
5 1133 1 1 8 LYS HE2 H -0.958 19.529 -2.906 1.00 . A A . 8 LYS HE2 1 1
5 1134 1 1 8 LYS HE3 H -2.644 19.828 -2.459 1.00 . A A . 8 LYS HE3 1 1
5 1135 1 1 8 LYS HG2 H -1.377 17.114 -2.987 1.00 . A A . 8 LYS HG2 1 1
5 1136 1 1 8 LYS HG3 H -3.073 17.374 -2.556 1.00 . A A . 8 LYS HG3 1 1
5 1137 1 1 8 LYS HZ1 H -0.299 20.629 -0.868 1.00 . A A . 8 LYS HZ1 1 1
5 1138 1 1 8 LYS HZ2 H -1.212 21.632 -1.800 1.00 . A A . 8 LYS HZ2 1 1
5 1139 1 1 8 LYS HZ3 H -1.867 20.915 -0.473 1.00 . A A . 8 LYS HZ3 1 1
5 1140 1 1 8 LYS N N -2.992 14.501 0.376 1.00 . A A . 8 LYS N 1 1
5 1141 1 1 8 LYS NZ N -1.223 20.790 -1.241 1.00 . A A . 8 LYS NZ 1 1
5 1142 1 1 8 LYS O O -4.815 17.376 -0.556 1.00 . A A . 8 LYS O 1 1
5 1143 1 1 9 VAL C C -7.478 15.746 -0.261 1.00 . A A . 9 VAL C 1 1
5 1144 1 1 9 VAL CA C -6.623 15.502 -1.500 1.00 . A A . 9 VAL CA 1 1
5 1145 1 1 9 VAL CB C -7.148 14.308 -2.304 1.00 . A A . 9 VAL CB 1 1
5 1146 1 1 9 VAL CG1 C -8.656 14.421 -2.540 1.00 . A A . 9 VAL CG1 1 1
5 1147 1 1 9 VAL CG2 C -6.447 14.252 -3.660 1.00 . A A . 9 VAL CG2 1 1
5 1148 1 1 9 VAL H H -4.908 14.289 -1.142 1.00 . A A . 9 VAL H 1 1
5 1149 1 1 9 VAL HA H -6.652 16.397 -2.121 1.00 . A A . 9 VAL HA 1 1
5 1150 1 1 9 VAL HB H -6.949 13.389 -1.753 1.00 . A A . 9 VAL HB 1 1
5 1151 1 1 9 VAL HG11 H -9.181 14.381 -1.585 1.00 . A A . 9 VAL HG11 1 1
5 1152 1 1 9 VAL HG12 H -8.882 15.365 -3.037 1.00 . A A . 9 VAL HG12 1 1
5 1153 1 1 9 VAL HG13 H -8.987 13.593 -3.167 1.00 . A A . 9 VAL HG13 1 1
5 1154 1 1 9 VAL HG21 H -6.797 13.383 -4.220 1.00 . A A . 9 VAL HG21 1 1
5 1155 1 1 9 VAL HG22 H -6.675 15.155 -4.226 1.00 . A A . 9 VAL HG22 1 1
5 1156 1 1 9 VAL HG23 H -5.368 14.171 -3.525 1.00 . A A . 9 VAL HG23 1 1
5 1157 1 1 9 VAL N N -5.252 15.237 -1.083 1.00 . A A . 9 VAL N 1 1
5 1158 1 1 9 VAL O O -8.301 16.659 -0.261 1.00 . A A . 9 VAL O 1 1
5 1159 1 1 10 VAL C C -7.618 16.451 2.671 1.00 . A A . 10 VAL C 1 1
5 1160 1 1 10 VAL CA C -8.047 15.131 2.031 1.00 . A A . 10 VAL CA 1 1
5 1161 1 1 10 VAL CB C -7.767 13.943 2.964 1.00 . A A . 10 VAL CB 1 1
5 1162 1 1 10 VAL CG1 C -8.317 14.181 4.372 1.00 . A A . 10 VAL CG1 1 1
5 1163 1 1 10 VAL CG2 C -8.428 12.683 2.398 1.00 . A A . 10 VAL CG2 1 1
5 1164 1 1 10 VAL H H -6.625 14.197 0.752 1.00 . A A . 10 VAL H 1 1
5 1165 1 1 10 VAL HA H -9.114 15.178 1.813 1.00 . A A . 10 VAL HA 1 1
5 1166 1 1 10 VAL HB H -6.691 13.784 3.031 1.00 . A A . 10 VAL HB 1 1
5 1167 1 1 10 VAL HG11 H -9.386 14.391 4.320 1.00 . A A . 10 VAL HG11 1 1
5 1168 1 1 10 VAL HG12 H -8.152 13.294 4.983 1.00 . A A . 10 VAL HG12 1 1
5 1169 1 1 10 VAL HG13 H -7.808 15.028 4.833 1.00 . A A . 10 VAL HG13 1 1
5 1170 1 1 10 VAL HG21 H -8.056 12.483 1.394 1.00 . A A . 10 VAL HG21 1 1
5 1171 1 1 10 VAL HG22 H -8.195 11.837 3.044 1.00 . A A . 10 VAL HG22 1 1
5 1172 1 1 10 VAL HG23 H -9.508 12.825 2.356 1.00 . A A . 10 VAL HG23 1 1
5 1173 1 1 10 VAL N N -7.296 14.951 0.795 1.00 . A A . 10 VAL N 1 1
5 1174 1 1 10 VAL O O -8.407 17.082 3.373 1.00 . A A . 10 VAL O 1 1
5 1175 1 1 11 GLY C C -6.457 19.328 2.169 1.00 . A A . 11 GLY C 1 1
5 1176 1 1 11 GLY CA C -5.870 18.146 2.936 1.00 . A A . 11 GLY CA 1 1
5 1177 1 1 11 GLY H H -5.753 16.299 1.880 1.00 . A A . 11 GLY H 1 1
5 1178 1 1 11 GLY HA2 H -6.129 18.243 3.991 1.00 . A A . 11 GLY HA2 1 1
5 1179 1 1 11 GLY HA3 H -4.787 18.159 2.822 1.00 . A A . 11 GLY HA3 1 1
5 1180 1 1 11 GLY N N -6.372 16.876 2.431 1.00 . A A . 11 GLY N 1 1
5 1181 1 1 11 GLY O O -6.551 20.428 2.713 1.00 . A A . 11 GLY O 1 1
5 1182 1 1 12 ALA C C -8.980 20.222 0.381 1.00 . A A . 12 ALA C 1 1
5 1183 1 1 12 ALA CA C -7.479 20.147 0.099 1.00 . A A . 12 ALA CA 1 1
5 1184 1 1 12 ALA CB C -7.226 19.838 -1.376 1.00 . A A . 12 ALA CB 1 1
5 1185 1 1 12 ALA H H -6.724 18.206 0.492 1.00 . A A . 12 ALA H 1 1
5 1186 1 1 12 ALA HA H -7.032 21.111 0.338 1.00 . A A . 12 ALA HA 1 1
5 1187 1 1 12 ALA HB1 H -7.674 18.879 -1.635 1.00 . A A . 12 ALA HB1 1 1
5 1188 1 1 12 ALA HB2 H -7.666 20.622 -1.992 1.00 . A A . 12 ALA HB2 1 1
5 1189 1 1 12 ALA HB3 H -6.154 19.791 -1.561 1.00 . A A . 12 ALA HB3 1 1
5 1190 1 1 12 ALA N N -6.855 19.116 0.908 1.00 . A A . 12 ALA N 1 1
5 1191 1 1 12 ALA O O -9.586 21.281 0.226 1.00 . A A . 12 ALA O 1 1
5 1192 1 1 13 LEU C C -11.170 19.551 2.622 1.00 . A A . 13 LEU C 1 1
5 1193 1 1 13 LEU CA C -10.983 19.043 1.193 1.00 . A A . 13 LEU CA 1 1
5 1194 1 1 13 LEU CB C -11.470 17.600 1.078 1.00 . A A . 13 LEU CB 1 1
5 1195 1 1 13 LEU CD1 C -11.656 15.613 -0.416 1.00 . A A . 13 LEU CD1 1 1
5 1196 1 1 13 LEU CD2 C -12.610 17.797 -1.152 1.00 . A A . 13 LEU CD2 1 1
5 1197 1 1 13 LEU CG C -11.474 17.127 -0.378 1.00 . A A . 13 LEU CG 1 1
5 1198 1 1 13 LEU H H -9.045 18.247 0.848 1.00 . A A . 13 LEU H 1 1
5 1199 1 1 13 LEU HA H -11.566 19.680 0.528 1.00 . A A . 13 LEU HA 1 1
5 1200 1 1 13 LEU HB2 H -10.806 16.960 1.660 1.00 . A A . 13 LEU HB2 1 1
5 1201 1 1 13 LEU HB3 H -12.477 17.517 1.486 1.00 . A A . 13 LEU HB3 1 1
5 1202 1 1 13 LEU HD11 H -12.596 15.335 0.059 1.00 . A A . 13 LEU HD11 1 1
5 1203 1 1 13 LEU HD12 H -11.657 15.273 -1.452 1.00 . A A . 13 LEU HD12 1 1
5 1204 1 1 13 LEU HD13 H -10.833 15.135 0.116 1.00 . A A . 13 LEU HD13 1 1
5 1205 1 1 13 LEU HD21 H -12.619 17.420 -2.175 1.00 . A A . 13 LEU HD21 1 1
5 1206 1 1 13 LEU HD22 H -13.560 17.572 -0.667 1.00 . A A . 13 LEU HD22 1 1
5 1207 1 1 13 LEU HD23 H -12.464 18.877 -1.169 1.00 . A A . 13 LEU HD23 1 1
5 1208 1 1 13 LEU HG H -10.526 17.376 -0.855 1.00 . A A . 13 LEU HG 1 1
5 1209 1 1 13 LEU N N -9.580 19.103 0.801 1.00 . A A . 13 LEU N 1 1
5 1210 1 1 13 LEU O O -12.301 19.762 3.062 1.00 . A A . 13 LEU O 1 1
5 1211 1 1 14 GLY C C -10.485 19.163 5.719 1.00 . A A . 14 GLY C 1 1
5 1212 1 1 14 GLY CA C -10.085 20.242 4.712 1.00 . A A . 14 GLY CA 1 1
5 1213 1 1 14 GLY H H -9.171 19.538 2.922 1.00 . A A . 14 GLY H 1 1
5 1214 1 1 14 GLY HA2 H -9.089 20.604 4.968 1.00 . A A . 14 GLY HA2 1 1
5 1215 1 1 14 GLY HA3 H -10.792 21.069 4.782 1.00 . A A . 14 GLY HA3 1 1
5 1216 1 1 14 GLY N N -10.065 19.746 3.345 1.00 . A A . 14 GLY N 1 1
5 1217 1 1 14 GLY O O -10.700 19.466 6.893 1.00 . A A . 14 GLY O 1 1
5 1218 1 1 15 NH2 HN1 H -10.385 17.693 4.316 1.00 . A A . 15 NH2 HN1 1 1
5 1219 1 1 15 NH2 HN2 H -10.863 17.175 5.919 1.00 . A A . 15 NH2 HN2 1 1
5 1220 1 1 15 NH2 N N -10.589 17.908 5.282 1.00 . A A . 15 NH2 N 1 1
6 1221 1 1 1 LYS C C 1.204 2.990 0.842 1.00 . A A . 1 LYS C 1 1
6 1222 1 1 1 LYS CA C 1.210 1.492 1.125 1.00 . A A . 1 LYS CA 1 1
6 1223 1 1 1 LYS CB C 2.507 0.828 0.652 1.00 . A A . 1 LYS CB 1 1
6 1224 1 1 1 LYS CD C 5.005 0.790 0.827 1.00 . A A . 1 LYS CD 1 1
6 1225 1 1 1 LYS CE C 6.221 1.465 1.462 1.00 . A A . 1 LYS CE 1 1
6 1226 1 1 1 LYS CG C 3.733 1.522 1.248 1.00 . A A . 1 LYS CG 1 1
6 1227 1 1 1 LYS H1 H 0.051 0.917 -0.471 1.00 . A A . 1 LYS H1 1 1
6 1228 1 1 1 LYS H2 H -0.815 1.258 0.888 1.00 . A A . 1 LYS H2 1 1
6 1229 1 1 1 LYS H3 H 0.028 -0.145 0.783 1.00 . A A . 1 LYS H3 1 1
6 1230 1 1 1 LYS HA H 1.148 1.382 2.207 1.00 . A A . 1 LYS HA 1 1
6 1231 1 1 1 LYS HB2 H 2.509 -0.218 0.957 1.00 . A A . 1 LYS HB2 1 1
6 1232 1 1 1 LYS HB3 H 2.565 0.870 -0.436 1.00 . A A . 1 LYS HB3 1 1
6 1233 1 1 1 LYS HD2 H 4.951 -0.248 1.158 1.00 . A A . 1 LYS HD2 1 1
6 1234 1 1 1 LYS HD3 H 5.097 0.817 -0.258 1.00 . A A . 1 LYS HD3 1 1
6 1235 1 1 1 LYS HE2 H 6.255 2.509 1.148 1.00 . A A . 1 LYS HE2 1 1
6 1236 1 1 1 LYS HE3 H 6.117 1.422 2.547 1.00 . A A . 1 LYS HE3 1 1
6 1237 1 1 1 LYS HG2 H 3.780 2.554 0.899 1.00 . A A . 1 LYS HG2 1 1
6 1238 1 1 1 LYS HG3 H 3.657 1.517 2.335 1.00 . A A . 1 LYS HG3 1 1
6 1239 1 1 1 LYS HZ1 H 8.260 1.258 1.480 1.00 . A A . 1 LYS HZ1 1 1
6 1240 1 1 1 LYS HZ2 H 7.458 -0.170 1.356 1.00 . A A . 1 LYS HZ2 1 1
6 1241 1 1 1 LYS HZ3 H 7.573 0.829 0.054 1.00 . A A . 1 LYS HZ3 1 1
6 1242 1 1 1 LYS N N 0.031 0.834 0.535 1.00 . A A . 1 LYS N 1 1
6 1243 1 1 1 LYS NZ N 7.469 0.795 1.058 1.00 . A A . 1 LYS NZ 1 1
6 1244 1 1 1 LYS O O 1.137 3.791 1.777 1.00 . A A . 1 LYS O 1 1
6 1245 1 1 2 LEU C C -0.077 5.422 -0.504 1.00 . A A . 2 LEU C 1 1
6 1246 1 1 2 LEU CA C 1.281 4.785 -0.809 1.00 . A A . 2 LEU CA 1 1
6 1247 1 1 2 LEU CB C 1.635 4.900 -2.297 1.00 . A A . 2 LEU CB 1 1
6 1248 1 1 2 LEU CD1 C 2.701 7.183 -2.162 1.00 . A A . 2 LEU CD1 1 1
6 1249 1 1 2 LEU CD2 C 1.807 6.352 -4.320 1.00 . A A . 2 LEU CD2 1 1
6 1250 1 1 2 LEU CG C 1.595 6.348 -2.807 1.00 . A A . 2 LEU CG 1 1
6 1251 1 1 2 LEU H H 1.327 2.687 -1.168 1.00 . A A . 2 LEU H 1 1
6 1252 1 1 2 LEU HA H 2.045 5.301 -0.227 1.00 . A A . 2 LEU HA 1 1
6 1253 1 1 2 LEU HB2 H 2.630 4.490 -2.465 1.00 . A A . 2 LEU HB2 1 1
6 1254 1 1 2 LEU HB3 H 0.911 4.315 -2.865 1.00 . A A . 2 LEU HB3 1 1
6 1255 1 1 2 LEU HD11 H 2.672 8.198 -2.560 1.00 . A A . 2 LEU HD11 1 1
6 1256 1 1 2 LEU HD12 H 2.564 7.216 -1.081 1.00 . A A . 2 LEU HD12 1 1
6 1257 1 1 2 LEU HD13 H 3.669 6.737 -2.389 1.00 . A A . 2 LEU HD13 1 1
6 1258 1 1 2 LEU HD21 H 1.020 5.770 -4.800 1.00 . A A . 2 LEU HD21 1 1
6 1259 1 1 2 LEU HD22 H 1.771 7.377 -4.688 1.00 . A A . 2 LEU HD22 1 1
6 1260 1 1 2 LEU HD23 H 2.777 5.917 -4.559 1.00 . A A . 2 LEU HD23 1 1
6 1261 1 1 2 LEU HG H 0.628 6.799 -2.582 1.00 . A A . 2 LEU HG 1 1
6 1262 1 1 2 LEU N N 1.273 3.378 -0.434 1.00 . A A . 2 LEU N 1 1
6 1263 1 1 2 LEU O O -1.106 4.966 -0.999 1.00 . A A . 2 LEU O 1 1
6 1264 1 1 3 LEU C C -0.992 8.717 0.732 1.00 . A A . 3 LEU C 1 1
6 1265 1 1 3 LEU CA C -1.278 7.218 0.692 1.00 . A A . 3 LEU CA 1 1
6 1266 1 1 3 LEU CB C -1.802 6.732 2.050 1.00 . A A . 3 LEU CB 1 1
6 1267 1 1 3 LEU CD1 C -2.630 4.839 3.444 1.00 . A A . 3 LEU CD1 1 1
6 1268 1 1 3 LEU CD2 C -3.597 5.184 1.185 1.00 . A A . 3 LEU CD2 1 1
6 1269 1 1 3 LEU CG C -2.318 5.289 2.017 1.00 . A A . 3 LEU CG 1 1
6 1270 1 1 3 LEU H H 0.807 6.788 0.708 1.00 . A A . 3 LEU H 1 1
6 1271 1 1 3 LEU HA H -2.041 7.053 -0.068 1.00 . A A . 3 LEU HA 1 1
6 1272 1 1 3 LEU HB2 H -0.994 6.810 2.779 1.00 . A A . 3 LEU HB2 1 1
6 1273 1 1 3 LEU HB3 H -2.612 7.384 2.376 1.00 . A A . 3 LEU HB3 1 1
6 1274 1 1 3 LEU HD11 H -3.395 5.485 3.875 1.00 . A A . 3 LEU HD11 1 1
6 1275 1 1 3 LEU HD12 H -2.991 3.811 3.429 1.00 . A A . 3 LEU HD12 1 1
6 1276 1 1 3 LEU HD13 H -1.728 4.893 4.053 1.00 . A A . 3 LEU HD13 1 1
6 1277 1 1 3 LEU HD21 H -3.397 5.456 0.148 1.00 . A A . 3 LEU HD21 1 1
6 1278 1 1 3 LEU HD22 H -3.968 4.159 1.215 1.00 . A A . 3 LEU HD22 1 1
6 1279 1 1 3 LEU HD23 H -4.358 5.850 1.592 1.00 . A A . 3 LEU HD23 1 1
6 1280 1 1 3 LEU HG H -1.556 4.630 1.602 1.00 . A A . 3 LEU HG 1 1
6 1281 1 1 3 LEU N N -0.072 6.479 0.315 1.00 . A A . 3 LEU N 1 1
6 1282 1 1 3 LEU O O -1.812 9.497 1.217 1.00 . A A . 3 LEU O 1 1
6 1283 1 1 4 LYS C C -0.332 11.362 -0.625 1.00 . A A . 4 LYS C 1 1
6 1284 1 1 4 LYS CA C 0.598 10.516 0.237 1.00 . A A . 4 LYS CA 1 1
6 1285 1 1 4 LYS CB C 2.030 10.585 -0.294 1.00 . A A . 4 LYS CB 1 1
6 1286 1 1 4 LYS CD C 4.069 12.017 -0.568 1.00 . A A . 4 LYS CD 1 1
6 1287 1 1 4 LYS CE C 4.663 13.398 -0.302 1.00 . A A . 4 LYS CE 1 1
6 1288 1 1 4 LYS CG C 2.631 11.966 -0.040 1.00 . A A . 4 LYS CG 1 1
6 1289 1 1 4 LYS H H 0.788 8.440 -0.190 1.00 . A A . 4 LYS H 1 1
6 1290 1 1 4 LYS HA H 0.573 10.890 1.261 1.00 . A A . 4 LYS HA 1 1
6 1291 1 1 4 LYS HB2 H 2.636 9.833 0.210 1.00 . A A . 4 LYS HB2 1 1
6 1292 1 1 4 LYS HB3 H 2.016 10.383 -1.365 1.00 . A A . 4 LYS HB3 1 1
6 1293 1 1 4 LYS HD2 H 4.669 11.259 -0.064 1.00 . A A . 4 LYS HD2 1 1
6 1294 1 1 4 LYS HD3 H 4.069 11.824 -1.640 1.00 . A A . 4 LYS HD3 1 1
6 1295 1 1 4 LYS HE2 H 4.048 14.151 -0.794 1.00 . A A . 4 LYS HE2 1 1
6 1296 1 1 4 LYS HE3 H 4.657 13.583 0.773 1.00 . A A . 4 LYS HE3 1 1
6 1297 1 1 4 LYS HG2 H 2.043 12.733 -0.543 1.00 . A A . 4 LYS HG2 1 1
6 1298 1 1 4 LYS HG3 H 2.633 12.152 1.035 1.00 . A A . 4 LYS HG3 1 1
6 1299 1 1 4 LYS HZ1 H 6.426 14.399 -0.615 1.00 . A A . 4 LYS HZ1 1 1
6 1300 1 1 4 LYS HZ2 H 6.622 12.789 -0.367 1.00 . A A . 4 LYS HZ2 1 1
6 1301 1 1 4 LYS HZ3 H 6.051 13.331 -1.810 1.00 . A A . 4 LYS HZ3 1 1
6 1302 1 1 4 LYS N N 0.173 9.128 0.221 1.00 . A A . 4 LYS N 1 1
6 1303 1 1 4 LYS NZ N 6.042 13.487 -0.811 1.00 . A A . 4 LYS NZ 1 1
6 1304 1 1 4 LYS O O -0.620 12.508 -0.286 1.00 . A A . 4 LYS O 1 1
6 1305 1 1 5 LEU C C -3.072 11.623 -1.934 1.00 . A A . 5 LEU C 1 1
6 1306 1 1 5 LEU CA C -1.715 11.492 -2.615 1.00 . A A . 5 LEU CA 1 1
6 1307 1 1 5 LEU CB C -1.860 10.695 -3.917 1.00 . A A . 5 LEU CB 1 1
6 1308 1 1 5 LEU CD1 C -2.359 12.726 -5.331 1.00 . A A . 5 LEU CD1 1 1
6 1309 1 1 5 LEU CD2 C -2.957 10.455 -6.142 1.00 . A A . 5 LEU CD2 1 1
6 1310 1 1 5 LEU CG C -2.838 11.343 -4.901 1.00 . A A . 5 LEU CG 1 1
6 1311 1 1 5 LEU H H -0.508 9.855 -1.985 1.00 . A A . 5 LEU H 1 1
6 1312 1 1 5 LEU HA H -1.306 12.479 -2.828 1.00 . A A . 5 LEU HA 1 1
6 1313 1 1 5 LEU HB2 H -0.884 10.597 -4.392 1.00 . A A . 5 LEU HB2 1 1
6 1314 1 1 5 LEU HB3 H -2.244 9.707 -3.663 1.00 . A A . 5 LEU HB3 1 1
6 1315 1 1 5 LEU HD11 H -1.369 12.646 -5.780 1.00 . A A . 5 LEU HD11 1 1
6 1316 1 1 5 LEU HD12 H -3.051 13.138 -6.065 1.00 . A A . 5 LEU HD12 1 1
6 1317 1 1 5 LEU HD13 H -2.317 13.391 -4.468 1.00 . A A . 5 LEU HD13 1 1
6 1318 1 1 5 LEU HD21 H -3.302 9.463 -5.849 1.00 . A A . 5 LEU HD21 1 1
6 1319 1 1 5 LEU HD22 H -3.667 10.894 -6.843 1.00 . A A . 5 LEU HD22 1 1
6 1320 1 1 5 LEU HD23 H -1.983 10.371 -6.625 1.00 . A A . 5 LEU HD23 1 1
6 1321 1 1 5 LEU HG H -3.823 11.435 -4.443 1.00 . A A . 5 LEU HG 1 1
6 1322 1 1 5 LEU N N -0.797 10.791 -1.739 1.00 . A A . 5 LEU N 1 1
6 1323 1 1 5 LEU O O -3.776 12.613 -2.129 1.00 . A A . 5 LEU O 1 1
6 1324 1 1 6 LEU C C -4.729 11.712 0.611 1.00 . A A . 6 LEU C 1 1
6 1325 1 1 6 LEU CA C -4.712 10.608 -0.441 1.00 . A A . 6 LEU CA 1 1
6 1326 1 1 6 LEU CB C -4.909 9.227 0.198 1.00 . A A . 6 LEU CB 1 1
6 1327 1 1 6 LEU CD1 C -7.325 9.706 0.814 1.00 . A A . 6 LEU CD1 1 1
6 1328 1 1 6 LEU CD2 C -6.812 8.467 -1.280 1.00 . A A . 6 LEU CD2 1 1
6 1329 1 1 6 LEU CG C -6.360 8.725 0.158 1.00 . A A . 6 LEU CG 1 1
6 1330 1 1 6 LEU H H -2.808 9.841 -0.990 1.00 . A A . 6 LEU H 1 1
6 1331 1 1 6 LEU HA H -5.486 10.792 -1.187 1.00 . A A . 6 LEU HA 1 1
6 1332 1 1 6 LEU HB2 H -4.288 8.501 -0.325 1.00 . A A . 6 LEU HB2 1 1
6 1333 1 1 6 LEU HB3 H -4.574 9.263 1.235 1.00 . A A . 6 LEU HB3 1 1
6 1334 1 1 6 LEU HD11 H -6.981 9.944 1.820 1.00 . A A . 6 LEU HD11 1 1
6 1335 1 1 6 LEU HD12 H -7.395 10.618 0.220 1.00 . A A . 6 LEU HD12 1 1
6 1336 1 1 6 LEU HD13 H -8.315 9.255 0.876 1.00 . A A . 6 LEU HD13 1 1
6 1337 1 1 6 LEU HD21 H -7.809 8.029 -1.269 1.00 . A A . 6 LEU HD21 1 1
6 1338 1 1 6 LEU HD22 H -6.846 9.402 -1.841 1.00 . A A . 6 LEU HD22 1 1
6 1339 1 1 6 LEU HD23 H -6.121 7.776 -1.764 1.00 . A A . 6 LEU HD23 1 1
6 1340 1 1 6 LEU HG H -6.402 7.783 0.703 1.00 . A A . 6 LEU HG 1 1
6 1341 1 1 6 LEU N N -3.433 10.622 -1.127 1.00 . A A . 6 LEU N 1 1
6 1342 1 1 6 LEU O O -5.739 12.382 0.799 1.00 . A A . 6 LEU O 1 1
6 1343 1 1 7 LYS C C -3.555 14.325 1.649 1.00 . A A . 7 LYS C 1 1
6 1344 1 1 7 LYS CA C -3.473 12.949 2.306 1.00 . A A . 7 LYS CA 1 1
6 1345 1 1 7 LYS CB C -2.158 12.732 3.072 1.00 . A A . 7 LYS CB 1 1
6 1346 1 1 7 LYS CD C -1.124 14.987 3.630 1.00 . A A . 7 LYS CD 1 1
6 1347 1 1 7 LYS CE C -0.872 15.961 4.780 1.00 . A A . 7 LYS CE 1 1
6 1348 1 1 7 LYS CG C -1.902 13.779 4.157 1.00 . A A . 7 LYS CG 1 1
6 1349 1 1 7 LYS H H -2.807 11.307 1.123 1.00 . A A . 7 LYS H 1 1
6 1350 1 1 7 LYS HA H -4.300 12.860 3.011 1.00 . A A . 7 LYS HA 1 1
6 1351 1 1 7 LYS HB2 H -2.211 11.755 3.552 1.00 . A A . 7 LYS HB2 1 1
6 1352 1 1 7 LYS HB3 H -1.321 12.727 2.374 1.00 . A A . 7 LYS HB3 1 1
6 1353 1 1 7 LYS HD2 H -0.169 14.656 3.220 1.00 . A A . 7 LYS HD2 1 1
6 1354 1 1 7 LYS HD3 H -1.690 15.494 2.849 1.00 . A A . 7 LYS HD3 1 1
6 1355 1 1 7 LYS HE2 H -1.827 16.289 5.190 1.00 . A A . 7 LYS HE2 1 1
6 1356 1 1 7 LYS HE3 H -0.312 15.447 5.560 1.00 . A A . 7 LYS HE3 1 1
6 1357 1 1 7 LYS HG2 H -2.850 14.108 4.583 1.00 . A A . 7 LYS HG2 1 1
6 1358 1 1 7 LYS HG3 H -1.310 13.313 4.946 1.00 . A A . 7 LYS HG3 1 1
6 1359 1 1 7 LYS HZ1 H 0.043 17.764 5.107 1.00 . A A . 7 LYS HZ1 1 1
6 1360 1 1 7 LYS HZ2 H 0.786 16.855 3.956 1.00 . A A . 7 LYS HZ2 1 1
6 1361 1 1 7 LYS HZ3 H -0.624 17.629 3.612 1.00 . A A . 7 LYS HZ3 1 1
6 1362 1 1 7 LYS N N -3.601 11.906 1.300 1.00 . A A . 7 LYS N 1 1
6 1363 1 1 7 LYS NZ N -0.109 17.139 4.328 1.00 . A A . 7 LYS NZ 1 1
6 1364 1 1 7 LYS O O -4.056 15.266 2.255 1.00 . A A . 7 LYS O 1 1
6 1365 1 1 8 LYS C C -4.581 16.006 -0.749 1.00 . A A . 8 LYS C 1 1
6 1366 1 1 8 LYS CA C -3.145 15.697 -0.336 1.00 . A A . 8 LYS CA 1 1
6 1367 1 1 8 LYS CB C -2.222 15.607 -1.553 1.00 . A A . 8 LYS CB 1 1
6 1368 1 1 8 LYS CD C -1.261 16.802 -3.535 1.00 . A A . 8 LYS CD 1 1
6 1369 1 1 8 LYS CE C -1.218 18.105 -4.337 1.00 . A A . 8 LYS CE 1 1
6 1370 1 1 8 LYS CG C -2.258 16.898 -2.375 1.00 . A A . 8 LYS CG 1 1
6 1371 1 1 8 LYS H H -2.634 13.648 -0.033 1.00 . A A . 8 LYS H 1 1
6 1372 1 1 8 LYS HA H -2.795 16.508 0.303 1.00 . A A . 8 LYS HA 1 1
6 1373 1 1 8 LYS HB2 H -1.201 15.430 -1.214 1.00 . A A . 8 LYS HB2 1 1
6 1374 1 1 8 LYS HB3 H -2.536 14.777 -2.185 1.00 . A A . 8 LYS HB3 1 1
6 1375 1 1 8 LYS HD2 H -0.267 16.605 -3.134 1.00 . A A . 8 LYS HD2 1 1
6 1376 1 1 8 LYS HD3 H -1.544 15.977 -4.189 1.00 . A A . 8 LYS HD3 1 1
6 1377 1 1 8 LYS HE2 H -0.948 18.920 -3.665 1.00 . A A . 8 LYS HE2 1 1
6 1378 1 1 8 LYS HE3 H -0.455 18.015 -5.110 1.00 . A A . 8 LYS HE3 1 1
6 1379 1 1 8 LYS HG2 H -3.261 17.051 -2.773 1.00 . A A . 8 LYS HG2 1 1
6 1380 1 1 8 LYS HG3 H -1.987 17.740 -1.738 1.00 . A A . 8 LYS HG3 1 1
6 1381 1 1 8 LYS HZ1 H -2.455 19.257 -5.498 1.00 . A A . 8 LYS HZ1 1 1
6 1382 1 1 8 LYS HZ2 H -2.785 17.648 -5.584 1.00 . A A . 8 LYS HZ2 1 1
6 1383 1 1 8 LYS HZ3 H -3.233 18.513 -4.262 1.00 . A A . 8 LYS HZ3 1 1
6 1384 1 1 8 LYS N N -3.069 14.446 0.409 1.00 . A A . 8 LYS N 1 1
6 1385 1 1 8 LYS NZ N -2.518 18.401 -4.966 1.00 . A A . 8 LYS NZ 1 1
6 1386 1 1 8 LYS O O -4.957 17.174 -0.816 1.00 . A A . 8 LYS O 1 1
6 1387 1 1 9 VAL C C -7.561 15.518 -0.119 1.00 . A A . 9 VAL C 1 1
6 1388 1 1 9 VAL CA C -6.785 15.156 -1.379 1.00 . A A . 9 VAL CA 1 1
6 1389 1 1 9 VAL CB C -7.328 13.864 -2.002 1.00 . A A . 9 VAL CB 1 1
6 1390 1 1 9 VAL CG1 C -8.851 13.903 -2.116 1.00 . A A . 9 VAL CG1 1 1
6 1391 1 1 9 VAL CG2 C -6.749 13.689 -3.407 1.00 . A A . 9 VAL CG2 1 1
6 1392 1 1 9 VAL H H -5.023 14.030 -0.976 1.00 . A A . 9 VAL H 1 1
6 1393 1 1 9 VAL HA H -6.883 15.974 -2.093 1.00 . A A . 9 VAL HA 1 1
6 1394 1 1 9 VAL HB H -7.047 13.010 -1.387 1.00 . A A . 9 VAL HB 1 1
6 1395 1 1 9 VAL HG11 H -9.158 14.779 -2.689 1.00 . A A . 9 VAL HG11 1 1
6 1396 1 1 9 VAL HG12 H -9.206 13.006 -2.621 1.00 . A A . 9 VAL HG12 1 1
6 1397 1 1 9 VAL HG13 H -9.297 13.946 -1.122 1.00 . A A . 9 VAL HG13 1 1
6 1398 1 1 9 VAL HG21 H -7.103 12.753 -3.839 1.00 . A A . 9 VAL HG21 1 1
6 1399 1 1 9 VAL HG22 H -7.064 14.519 -4.041 1.00 . A A . 9 VAL HG22 1 1
6 1400 1 1 9 VAL HG23 H -5.660 13.675 -3.358 1.00 . A A . 9 VAL HG23 1 1
6 1401 1 1 9 VAL N N -5.385 14.972 -1.021 1.00 . A A . 9 VAL N 1 1
6 1402 1 1 9 VAL O O -8.435 16.382 -0.168 1.00 . A A . 9 VAL O 1 1
6 1403 1 1 10 VAL C C -7.517 16.631 2.668 1.00 . A A . 10 VAL C 1 1
6 1404 1 1 10 VAL CA C -7.916 15.206 2.270 1.00 . A A . 10 VAL CA 1 1
6 1405 1 1 10 VAL CB C -7.491 14.192 3.335 1.00 . A A . 10 VAL CB 1 1
6 1406 1 1 10 VAL CG1 C -7.904 14.641 4.739 1.00 . A A . 10 VAL CG1 1 1
6 1407 1 1 10 VAL CG2 C -8.152 12.846 3.045 1.00 . A A . 10 VAL CG2 1 1
6 1408 1 1 10 VAL H H -6.551 14.157 1.012 1.00 . A A . 10 VAL H 1 1
6 1409 1 1 10 VAL HA H -8.998 15.166 2.142 1.00 . A A . 10 VAL HA 1 1
6 1410 1 1 10 VAL HB H -6.408 14.074 3.305 1.00 . A A . 10 VAL HB 1 1
6 1411 1 1 10 VAL HG11 H -8.981 14.800 4.762 1.00 . A A . 10 VAL HG11 1 1
6 1412 1 1 10 VAL HG12 H -7.635 13.873 5.463 1.00 . A A . 10 VAL HG12 1 1
6 1413 1 1 10 VAL HG13 H -7.393 15.566 5.009 1.00 . A A . 10 VAL HG13 1 1
6 1414 1 1 10 VAL HG21 H -7.869 12.499 2.052 1.00 . A A . 10 VAL HG21 1 1
6 1415 1 1 10 VAL HG22 H -7.824 12.112 3.781 1.00 . A A . 10 VAL HG22 1 1
6 1416 1 1 10 VAL HG23 H -9.235 12.952 3.090 1.00 . A A . 10 VAL HG23 1 1
6 1417 1 1 10 VAL N N -7.254 14.882 1.014 1.00 . A A . 10 VAL N 1 1
6 1418 1 1 10 VAL O O -8.289 17.328 3.325 1.00 . A A . 10 VAL O 1 1
6 1419 1 1 11 GLY C C -6.571 19.454 1.696 1.00 . A A . 11 GLY C 1 1
6 1420 1 1 11 GLY CA C -5.850 18.417 2.556 1.00 . A A . 11 GLY CA 1 1
6 1421 1 1 11 GLY H H -5.706 16.447 1.764 1.00 . A A . 11 GLY H 1 1
6 1422 1 1 11 GLY HA2 H -6.014 18.647 3.609 1.00 . A A . 11 GLY HA2 1 1
6 1423 1 1 11 GLY HA3 H -4.782 18.464 2.345 1.00 . A A . 11 GLY HA3 1 1
6 1424 1 1 11 GLY N N -6.317 17.069 2.275 1.00 . A A . 11 GLY N 1 1
6 1425 1 1 11 GLY O O -6.690 20.610 2.099 1.00 . A A . 11 GLY O 1 1
6 1426 1 1 12 ALA C C -9.276 19.992 0.077 1.00 . A A . 12 ALA C 1 1
6 1427 1 1 12 ALA CA C -7.809 19.936 -0.353 1.00 . A A . 12 ALA CA 1 1
6 1428 1 1 12 ALA CB C -7.691 19.437 -1.795 1.00 . A A . 12 ALA CB 1 1
6 1429 1 1 12 ALA H H -6.899 18.101 0.207 1.00 . A A . 12 ALA H 1 1
6 1430 1 1 12 ALA HA H -7.384 20.939 -0.292 1.00 . A A . 12 ALA HA 1 1
6 1431 1 1 12 ALA HB1 H -8.136 18.446 -1.877 1.00 . A A . 12 ALA HB1 1 1
6 1432 1 1 12 ALA HB2 H -8.214 20.123 -2.462 1.00 . A A . 12 ALA HB2 1 1
6 1433 1 1 12 ALA HB3 H -6.641 19.387 -2.082 1.00 . A A . 12 ALA HB3 1 1
6 1434 1 1 12 ALA N N -7.056 19.049 0.518 1.00 . A A . 12 ALA N 1 1
6 1435 1 1 12 ALA O O -9.942 21.001 -0.142 1.00 . A A . 12 ALA O 1 1
6 1436 1 1 13 LEU C C -11.205 19.531 2.590 1.00 . A A . 13 LEU C 1 1
6 1437 1 1 13 LEU CA C -11.127 18.851 1.222 1.00 . A A . 13 LEU CA 1 1
6 1438 1 1 13 LEU CB C -11.540 17.382 1.341 1.00 . A A . 13 LEU CB 1 1
6 1439 1 1 13 LEU CD1 C -11.740 15.207 0.148 1.00 . A A . 13 LEU CD1 1 1
6 1440 1 1 13 LEU CD2 C -12.883 17.218 -0.779 1.00 . A A . 13 LEU CD2 1 1
6 1441 1 1 13 LEU CG C -11.646 16.721 -0.035 1.00 . A A . 13 LEU CG 1 1
6 1442 1 1 13 LEU H H -9.185 18.099 0.798 1.00 . A A . 13 LEU H 1 1
6 1443 1 1 13 LEU HA H -11.801 19.372 0.542 1.00 . A A . 13 LEU HA 1 1
6 1444 1 1 13 LEU HB2 H -10.796 16.853 1.937 1.00 . A A . 13 LEU HB2 1 1
6 1445 1 1 13 LEU HB3 H -12.508 17.324 1.840 1.00 . A A . 13 LEU HB3 1 1
6 1446 1 1 13 LEU HD11 H -12.627 14.960 0.732 1.00 . A A . 13 LEU HD11 1 1
6 1447 1 1 13 LEU HD12 H -11.803 14.728 -0.830 1.00 . A A . 13 LEU HD12 1 1
6 1448 1 1 13 LEU HD13 H -10.852 14.849 0.667 1.00 . A A . 13 LEU HD13 1 1
6 1449 1 1 13 LEU HD21 H -12.801 18.291 -0.946 1.00 . A A . 13 LEU HD21 1 1
6 1450 1 1 13 LEU HD22 H -12.951 16.707 -1.740 1.00 . A A . 13 LEU HD22 1 1
6 1451 1 1 13 LEU HD23 H -13.774 17.008 -0.189 1.00 . A A . 13 LEU HD23 1 1
6 1452 1 1 13 LEU HG H -10.758 16.947 -0.626 1.00 . A A . 13 LEU HG 1 1
6 1453 1 1 13 LEU N N -9.771 18.914 0.691 1.00 . A A . 13 LEU N 1 1
6 1454 1 1 13 LEU O O -12.299 19.755 3.108 1.00 . A A . 13 LEU O 1 1
6 1455 1 1 14 GLY C C -10.224 19.587 5.631 1.00 . A A . 14 GLY C 1 1
6 1456 1 1 14 GLY CA C -9.974 20.537 4.460 1.00 . A A . 14 GLY CA 1 1
6 1457 1 1 14 GLY H H -9.186 19.623 2.704 1.00 . A A . 14 GLY H 1 1
6 1458 1 1 14 GLY HA2 H -8.979 20.970 4.568 1.00 . A A . 14 GLY HA2 1 1
6 1459 1 1 14 GLY HA3 H -10.715 21.335 4.490 1.00 . A A . 14 GLY HA3 1 1
6 1460 1 1 14 GLY N N -10.050 19.858 3.172 1.00 . A A . 14 GLY N 1 1
6 1461 1 1 14 GLY O O -10.337 20.031 6.771 1.00 . A A . 14 GLY O 1 1
6 1462 1 1 15 NH2 HN1 H -10.210 17.952 4.421 1.00 . A A . 15 NH2 HN1 1 1
6 1463 1 1 15 NH2 HN2 H -10.491 17.628 6.118 1.00 . A A . 15 NH2 HN2 1 1
6 1464 1 1 15 NH2 N N -10.317 18.283 5.370 1.00 . A A . 15 NH2 N 1 1
7 1465 1 1 1 LYS C C 1.054 3.118 1.084 1.00 . A A . 1 LYS C 1 1
7 1466 1 1 1 LYS CA C 1.087 1.735 1.715 1.00 . A A . 1 LYS CA 1 1
7 1467 1 1 1 LYS CB C -0.317 1.267 2.116 1.00 . A A . 1 LYS CB 1 1
7 1468 1 1 1 LYS CD C -2.641 0.745 1.344 1.00 . A A . 1 LYS CD 1 1
7 1469 1 1 1 LYS CE C -3.604 0.795 0.159 1.00 . A A . 1 LYS CE 1 1
7 1470 1 1 1 LYS CG C -1.283 1.309 0.929 1.00 . A A . 1 LYS CG 1 1
7 1471 1 1 1 LYS H1 H 1.664 2.368 3.578 1.00 . A A . 1 LYS H1 1 1
7 1472 1 1 1 LYS H2 H 2.920 1.999 2.582 1.00 . A A . 1 LYS H2 1 1
7 1473 1 1 1 LYS H3 H 2.032 0.793 3.274 1.00 . A A . 1 LYS H3 1 1
7 1474 1 1 1 LYS HA H 1.481 1.046 0.969 1.00 . A A . 1 LYS HA 1 1
7 1475 1 1 1 LYS HB2 H -0.257 0.244 2.488 1.00 . A A . 1 LYS HB2 1 1
7 1476 1 1 1 LYS HB3 H -0.701 1.910 2.907 1.00 . A A . 1 LYS HB3 1 1
7 1477 1 1 1 LYS HD2 H -2.521 -0.290 1.665 1.00 . A A . 1 LYS HD2 1 1
7 1478 1 1 1 LYS HD3 H -3.046 1.335 2.167 1.00 . A A . 1 LYS HD3 1 1
7 1479 1 1 1 LYS HE2 H -3.725 1.832 -0.151 1.00 . A A . 1 LYS HE2 1 1
7 1480 1 1 1 LYS HE3 H -3.183 0.230 -0.672 1.00 . A A . 1 LYS HE3 1 1
7 1481 1 1 1 LYS HG2 H -1.415 2.338 0.596 1.00 . A A . 1 LYS HG2 1 1
7 1482 1 1 1 LYS HG3 H -0.881 0.709 0.113 1.00 . A A . 1 LYS HG3 1 1
7 1483 1 1 1 LYS HZ1 H -5.334 0.763 1.261 1.00 . A A . 1 LYS HZ1 1 1
7 1484 1 1 1 LYS HZ2 H -5.529 0.262 -0.293 1.00 . A A . 1 LYS HZ2 1 1
7 1485 1 1 1 LYS HZ3 H -4.820 -0.732 0.809 1.00 . A A . 1 LYS HZ3 1 1
7 1486 1 1 1 LYS N N 1.994 1.721 2.876 1.00 . A A . 1 LYS N 1 1
7 1487 1 1 1 LYS NZ N -4.919 0.228 0.511 1.00 . A A . 1 LYS NZ 1 1
7 1488 1 1 1 LYS O O 1.056 4.121 1.797 1.00 . A A . 1 LYS O 1 1
7 1489 1 1 2 LEU C C -0.375 5.118 -0.725 1.00 . A A . 2 LEU C 1 1
7 1490 1 1 2 LEU CA C 0.969 4.436 -0.976 1.00 . A A . 2 LEU CA 1 1
7 1491 1 1 2 LEU CB C 1.197 4.170 -2.469 1.00 . A A . 2 LEU CB 1 1
7 1492 1 1 2 LEU CD1 C 2.128 6.463 -2.974 1.00 . A A . 2 LEU CD1 1 1
7 1493 1 1 2 LEU CD2 C 1.194 5.069 -4.799 1.00 . A A . 2 LEU CD2 1 1
7 1494 1 1 2 LEU CG C 1.051 5.437 -3.324 1.00 . A A . 2 LEU CG 1 1
7 1495 1 1 2 LEU H H 1.030 2.322 -0.791 1.00 . A A . 2 LEU H 1 1
7 1496 1 1 2 LEU HA H 1.765 5.083 -0.608 1.00 . A A . 2 LEU HA 1 1
7 1497 1 1 2 LEU HB2 H 2.193 3.748 -2.607 1.00 . A A . 2 LEU HB2 1 1
7 1498 1 1 2 LEU HB3 H 0.462 3.442 -2.810 1.00 . A A . 2 LEU HB3 1 1
7 1499 1 1 2 LEU HD11 H 3.112 6.018 -3.126 1.00 . A A . 2 LEU HD11 1 1
7 1500 1 1 2 LEU HD12 H 2.020 7.339 -3.614 1.00 . A A . 2 LEU HD12 1 1
7 1501 1 1 2 LEU HD13 H 2.034 6.771 -1.933 1.00 . A A . 2 LEU HD13 1 1
7 1502 1 1 2 LEU HD21 H 0.434 4.339 -5.075 1.00 . A A . 2 LEU HD21 1 1
7 1503 1 1 2 LEU HD22 H 1.066 5.960 -5.414 1.00 . A A . 2 LEU HD22 1 1
7 1504 1 1 2 LEU HD23 H 2.181 4.642 -4.978 1.00 . A A . 2 LEU HD23 1 1
7 1505 1 1 2 LEU HG H 0.066 5.877 -3.168 1.00 . A A . 2 LEU HG 1 1
7 1506 1 1 2 LEU N N 1.020 3.176 -0.252 1.00 . A A . 2 LEU N 1 1
7 1507 1 1 2 LEU O O -1.416 4.624 -1.155 1.00 . A A . 2 LEU O 1 1
7 1508 1 1 3 LEU C C -1.266 8.519 0.340 1.00 . A A . 3 LEU C 1 1
7 1509 1 1 3 LEU CA C -1.555 7.017 0.297 1.00 . A A . 3 LEU CA 1 1
7 1510 1 1 3 LEU CB C -2.122 6.482 1.622 1.00 . A A . 3 LEU CB 1 1
7 1511 1 1 3 LEU CD1 C -4.541 6.326 0.920 1.00 . A A . 3 LEU CD1 1 1
7 1512 1 1 3 LEU CD2 C -3.943 6.466 3.321 1.00 . A A . 3 LEU CD2 1 1
7 1513 1 1 3 LEU CG C -3.556 6.935 1.920 1.00 . A A . 3 LEU CG 1 1
7 1514 1 1 3 LEU H H 0.535 6.598 0.319 1.00 . A A . 3 LEU H 1 1
7 1515 1 1 3 LEU HA H -2.278 6.840 -0.499 1.00 . A A . 3 LEU HA 1 1
7 1516 1 1 3 LEU HB2 H -2.107 5.393 1.596 1.00 . A A . 3 LEU HB2 1 1
7 1517 1 1 3 LEU HB3 H -1.470 6.808 2.434 1.00 . A A . 3 LEU HB3 1 1
7 1518 1 1 3 LEU HD11 H -4.479 5.238 0.963 1.00 . A A . 3 LEU HD11 1 1
7 1519 1 1 3 LEU HD12 H -5.553 6.642 1.173 1.00 . A A . 3 LEU HD12 1 1
7 1520 1 1 3 LEU HD13 H -4.309 6.664 -0.090 1.00 . A A . 3 LEU HD13 1 1
7 1521 1 1 3 LEU HD21 H -3.265 6.907 4.052 1.00 . A A . 3 LEU HD21 1 1
7 1522 1 1 3 LEU HD22 H -4.962 6.786 3.542 1.00 . A A . 3 LEU HD22 1 1
7 1523 1 1 3 LEU HD23 H -3.882 5.380 3.379 1.00 . A A . 3 LEU HD23 1 1
7 1524 1 1 3 LEU HG H -3.629 8.022 1.888 1.00 . A A . 3 LEU HG 1 1
7 1525 1 1 3 LEU N N -0.352 6.254 -0.023 1.00 . A A . 3 LEU N 1 1
7 1526 1 1 3 LEU O O -2.115 9.317 0.733 1.00 . A A . 3 LEU O 1 1
7 1527 1 1 4 LYS C C -0.417 11.211 -0.871 1.00 . A A . 4 LYS C 1 1
7 1528 1 1 4 LYS CA C 0.404 10.291 0.026 1.00 . A A . 4 LYS CA 1 1
7 1529 1 1 4 LYS CB C 1.877 10.336 -0.385 1.00 . A A . 4 LYS CB 1 1
7 1530 1 1 4 LYS CD C 3.996 11.712 -0.320 1.00 . A A . 4 LYS CD 1 1
7 1531 1 1 4 LYS CE C 4.326 11.479 -1.797 1.00 . A A . 4 LYS CE 1 1
7 1532 1 1 4 LYS CG C 2.490 11.695 -0.051 1.00 . A A . 4 LYS CG 1 1
7 1533 1 1 4 LYS H H 0.581 8.222 -0.440 1.00 . A A . 4 LYS H 1 1
7 1534 1 1 4 LYS HA H 0.304 10.629 1.057 1.00 . A A . 4 LYS HA 1 1
7 1535 1 1 4 LYS HB2 H 2.423 9.559 0.150 1.00 . A A . 4 LYS HB2 1 1
7 1536 1 1 4 LYS HB3 H 1.947 10.162 -1.459 1.00 . A A . 4 LYS HB3 1 1
7 1537 1 1 4 LYS HD2 H 4.403 12.675 -0.012 1.00 . A A . 4 LYS HD2 1 1
7 1538 1 1 4 LYS HD3 H 4.476 10.931 0.269 1.00 . A A . 4 LYS HD3 1 1
7 1539 1 1 4 LYS HE2 H 5.409 11.445 -1.912 1.00 . A A . 4 LYS HE2 1 1
7 1540 1 1 4 LYS HE3 H 3.913 10.520 -2.110 1.00 . A A . 4 LYS HE3 1 1
7 1541 1 1 4 LYS HG2 H 2.001 12.475 -0.634 1.00 . A A . 4 LYS HG2 1 1
7 1542 1 1 4 LYS HG3 H 2.327 11.891 1.008 1.00 . A A . 4 LYS HG3 1 1
7 1543 1 1 4 LYS HZ1 H 4.162 13.444 -2.380 1.00 . A A . 4 LYS HZ1 1 1
7 1544 1 1 4 LYS HZ2 H 4.023 12.379 -3.619 1.00 . A A . 4 LYS HZ2 1 1
7 1545 1 1 4 LYS HZ3 H 2.773 12.591 -2.571 1.00 . A A . 4 LYS HZ3 1 1
7 1546 1 1 4 LYS N N -0.055 8.910 -0.063 1.00 . A A . 4 LYS N 1 1
7 1547 1 1 4 LYS NZ N 3.779 12.551 -2.655 1.00 . A A . 4 LYS NZ 1 1
7 1548 1 1 4 LYS O O -0.615 12.378 -0.536 1.00 . A A . 4 LYS O 1 1
7 1549 1 1 5 LEU C C -3.038 11.797 -2.271 1.00 . A A . 5 LEU C 1 1
7 1550 1 1 5 LEU CA C -1.694 11.497 -2.921 1.00 . A A . 5 LEU CA 1 1
7 1551 1 1 5 LEU CB C -1.856 10.731 -4.238 1.00 . A A . 5 LEU CB 1 1
7 1552 1 1 5 LEU CD1 C -4.050 11.530 -5.280 1.00 . A A . 5 LEU CD1 1 1
7 1553 1 1 5 LEU CD2 C -1.992 12.940 -5.477 1.00 . A A . 5 LEU CD2 1 1
7 1554 1 1 5 LEU CG C -2.522 11.512 -5.379 1.00 . A A . 5 LEU CG 1 1
7 1555 1 1 5 LEU H H -0.706 9.733 -2.241 1.00 . A A . 5 LEU H 1 1
7 1556 1 1 5 LEU HA H -1.161 12.430 -3.106 1.00 . A A . 5 LEU HA 1 1
7 1557 1 1 5 LEU HB2 H -0.864 10.432 -4.577 1.00 . A A . 5 LEU HB2 1 1
7 1558 1 1 5 LEU HB3 H -2.437 9.828 -4.048 1.00 . A A . 5 LEU HB3 1 1
7 1559 1 1 5 LEU HD11 H -4.420 10.505 -5.230 1.00 . A A . 5 LEU HD11 1 1
7 1560 1 1 5 LEU HD12 H -4.380 12.086 -4.403 1.00 . A A . 5 LEU HD12 1 1
7 1561 1 1 5 LEU HD13 H -4.460 12.011 -6.168 1.00 . A A . 5 LEU HD13 1 1
7 1562 1 1 5 LEU HD21 H -0.905 12.924 -5.560 1.00 . A A . 5 LEU HD21 1 1
7 1563 1 1 5 LEU HD22 H -2.408 13.420 -6.363 1.00 . A A . 5 LEU HD22 1 1
7 1564 1 1 5 LEU HD23 H -2.280 13.511 -4.595 1.00 . A A . 5 LEU HD23 1 1
7 1565 1 1 5 LEU HG H -2.270 10.999 -6.309 1.00 . A A . 5 LEU HG 1 1
7 1566 1 1 5 LEU N N -0.896 10.697 -2.005 1.00 . A A . 5 LEU N 1 1
7 1567 1 1 5 LEU O O -3.549 12.912 -2.364 1.00 . A A . 5 LEU O 1 1
7 1568 1 1 6 LEU C C -4.817 11.859 0.223 1.00 . A A . 6 LEU C 1 1
7 1569 1 1 6 LEU CA C -4.911 10.921 -0.977 1.00 . A A . 6 LEU CA 1 1
7 1570 1 1 6 LEU CB C -5.348 9.529 -0.516 1.00 . A A . 6 LEU CB 1 1
7 1571 1 1 6 LEU CD1 C -7.396 9.467 -2.003 1.00 . A A . 6 LEU CD1 1 1
7 1572 1 1 6 LEU CD2 C -5.267 8.459 -2.812 1.00 . A A . 6 LEU CD2 1 1
7 1573 1 1 6 LEU CG C -6.124 8.737 -1.577 1.00 . A A . 6 LEU CG 1 1
7 1574 1 1 6 LEU H H -3.161 9.895 -1.520 1.00 . A A . 6 LEU H 1 1
7 1575 1 1 6 LEU HA H -5.618 11.336 -1.695 1.00 . A A . 6 LEU HA 1 1
7 1576 1 1 6 LEU HB2 H -4.470 8.960 -0.212 1.00 . A A . 6 LEU HB2 1 1
7 1577 1 1 6 LEU HB3 H -5.988 9.650 0.357 1.00 . A A . 6 LEU HB3 1 1
7 1578 1 1 6 LEU HD11 H -7.151 10.392 -2.525 1.00 . A A . 6 LEU HD11 1 1
7 1579 1 1 6 LEU HD12 H -7.969 8.826 -2.673 1.00 . A A . 6 LEU HD12 1 1
7 1580 1 1 6 LEU HD13 H -7.998 9.698 -1.124 1.00 . A A . 6 LEU HD13 1 1
7 1581 1 1 6 LEU HD21 H -5.832 7.835 -3.503 1.00 . A A . 6 LEU HD21 1 1
7 1582 1 1 6 LEU HD22 H -5.013 9.395 -3.307 1.00 . A A . 6 LEU HD22 1 1
7 1583 1 1 6 LEU HD23 H -4.356 7.937 -2.517 1.00 . A A . 6 LEU HD23 1 1
7 1584 1 1 6 LEU HG H -6.412 7.782 -1.139 1.00 . A A . 6 LEU HG 1 1
7 1585 1 1 6 LEU N N -3.615 10.794 -1.604 1.00 . A A . 6 LEU N 1 1
7 1586 1 1 6 LEU O O -5.777 12.561 0.523 1.00 . A A . 6 LEU O 1 1
7 1587 1 1 7 LYS C C -3.521 14.228 1.553 1.00 . A A . 7 LYS C 1 1
7 1588 1 1 7 LYS CA C -3.454 12.778 2.025 1.00 . A A . 7 LYS CA 1 1
7 1589 1 1 7 LYS CB C -2.085 12.467 2.630 1.00 . A A . 7 LYS CB 1 1
7 1590 1 1 7 LYS CD C -0.267 13.191 4.155 1.00 . A A . 7 LYS CD 1 1
7 1591 1 1 7 LYS CE C 0.124 14.149 5.279 1.00 . A A . 7 LYS CE 1 1
7 1592 1 1 7 LYS CG C -1.715 13.437 3.751 1.00 . A A . 7 LYS CG 1 1
7 1593 1 1 7 LYS H H -2.929 11.244 0.638 1.00 . A A . 7 LYS H 1 1
7 1594 1 1 7 LYS HA H -4.226 12.617 2.777 1.00 . A A . 7 LYS HA 1 1
7 1595 1 1 7 LYS HB2 H -2.080 11.449 3.021 1.00 . A A . 7 LYS HB2 1 1
7 1596 1 1 7 LYS HB3 H -1.330 12.540 1.847 1.00 . A A . 7 LYS HB3 1 1
7 1597 1 1 7 LYS HD2 H -0.157 12.160 4.492 1.00 . A A . 7 LYS HD2 1 1
7 1598 1 1 7 LYS HD3 H 0.374 13.357 3.289 1.00 . A A . 7 LYS HD3 1 1
7 1599 1 1 7 LYS HE2 H -0.015 15.175 4.936 1.00 . A A . 7 LYS HE2 1 1
7 1600 1 1 7 LYS HE3 H -0.525 13.968 6.137 1.00 . A A . 7 LYS HE3 1 1
7 1601 1 1 7 LYS HG2 H -1.810 14.464 3.401 1.00 . A A . 7 LYS HG2 1 1
7 1602 1 1 7 LYS HG3 H -2.380 13.283 4.601 1.00 . A A . 7 LYS HG3 1 1
7 1603 1 1 7 LYS HZ1 H 1.660 13.011 6.018 1.00 . A A . 7 LYS HZ1 1 1
7 1604 1 1 7 LYS HZ2 H 2.145 14.130 4.907 1.00 . A A . 7 LYS HZ2 1 1
7 1605 1 1 7 LYS HZ3 H 1.764 14.597 6.431 1.00 . A A . 7 LYS HZ3 1 1
7 1606 1 1 7 LYS N N -3.671 11.874 0.906 1.00 . A A . 7 LYS N 1 1
7 1607 1 1 7 LYS NZ N 1.527 13.956 5.687 1.00 . A A . 7 LYS NZ 1 1
7 1608 1 1 7 LYS O O -4.048 15.090 2.257 1.00 . A A . 7 LYS O 1 1
7 1609 1 1 8 LYS C C -4.425 16.214 -0.665 1.00 . A A . 8 LYS C 1 1
7 1610 1 1 8 LYS CA C -3.010 15.825 -0.237 1.00 . A A . 8 LYS CA 1 1
7 1611 1 1 8 LYS CB C -2.042 15.847 -1.424 1.00 . A A . 8 LYS CB 1 1
7 1612 1 1 8 LYS CD C -0.993 17.218 -3.235 1.00 . A A . 8 LYS CD 1 1
7 1613 1 1 8 LYS CE C -0.989 18.584 -3.924 1.00 . A A . 8 LYS CE 1 1
7 1614 1 1 8 LYS CG C -2.017 17.220 -2.099 1.00 . A A . 8 LYS CG 1 1
7 1615 1 1 8 LYS H H -2.549 13.742 -0.151 1.00 . A A . 8 LYS H 1 1
7 1616 1 1 8 LYS HA H -2.669 16.547 0.505 1.00 . A A . 8 LYS HA 1 1
7 1617 1 1 8 LYS HB2 H -1.041 15.606 -1.065 1.00 . A A . 8 LYS HB2 1 1
7 1618 1 1 8 LYS HB3 H -2.339 15.093 -2.153 1.00 . A A . 8 LYS HB3 1 1
7 1619 1 1 8 LYS HD2 H -0.001 17.008 -2.837 1.00 . A A . 8 LYS HD2 1 1
7 1620 1 1 8 LYS HD3 H -1.258 16.452 -3.963 1.00 . A A . 8 LYS HD3 1 1
7 1621 1 1 8 LYS HE2 H -1.983 18.783 -4.325 1.00 . A A . 8 LYS HE2 1 1
7 1622 1 1 8 LYS HE3 H -0.745 19.355 -3.192 1.00 . A A . 8 LYS HE3 1 1
7 1623 1 1 8 LYS HG2 H -3.002 17.442 -2.511 1.00 . A A . 8 LYS HG2 1 1
7 1624 1 1 8 LYS HG3 H -1.748 17.980 -1.365 1.00 . A A . 8 LYS HG3 1 1
7 1625 1 1 8 LYS HZ1 H 0.921 18.436 -4.660 1.00 . A A . 8 LYS HZ1 1 1
7 1626 1 1 8 LYS HZ2 H -0.225 17.908 -5.708 1.00 . A A . 8 LYS HZ2 1 1
7 1627 1 1 8 LYS HZ3 H -0.011 19.520 -5.468 1.00 . A A . 8 LYS HZ3 1 1
7 1628 1 1 8 LYS N N -2.988 14.495 0.358 1.00 . A A . 8 LYS N 1 1
7 1629 1 1 8 LYS NZ N -0.005 18.615 -5.020 1.00 . A A . 8 LYS NZ 1 1
7 1630 1 1 8 LYS O O -4.780 17.390 -0.603 1.00 . A A . 8 LYS O 1 1
7 1631 1 1 9 VAL C C -7.461 15.764 -0.274 1.00 . A A . 9 VAL C 1 1
7 1632 1 1 9 VAL CA C -6.607 15.519 -1.511 1.00 . A A . 9 VAL CA 1 1
7 1633 1 1 9 VAL CB C -7.138 14.328 -2.316 1.00 . A A . 9 VAL CB 1 1
7 1634 1 1 9 VAL CG1 C -8.637 14.457 -2.582 1.00 . A A . 9 VAL CG1 1 1
7 1635 1 1 9 VAL CG2 C -6.419 14.245 -3.664 1.00 . A A . 9 VAL CG2 1 1
7 1636 1 1 9 VAL H H -4.902 14.293 -1.147 1.00 . A A . 9 VAL H 1 1
7 1637 1 1 9 VAL HA H -6.634 16.411 -2.138 1.00 . A A . 9 VAL HA 1 1
7 1638 1 1 9 VAL HB H -6.955 13.408 -1.763 1.00 . A A . 9 VAL HB 1 1
7 1639 1 1 9 VAL HG11 H -8.840 15.391 -3.103 1.00 . A A . 9 VAL HG11 1 1
7 1640 1 1 9 VAL HG12 H -8.974 13.620 -3.192 1.00 . A A . 9 VAL HG12 1 1
7 1641 1 1 9 VAL HG13 H -9.183 14.437 -1.639 1.00 . A A . 9 VAL HG13 1 1
7 1642 1 1 9 VAL HG21 H -6.604 15.155 -4.236 1.00 . A A . 9 VAL HG21 1 1
7 1643 1 1 9 VAL HG22 H -5.345 14.143 -3.503 1.00 . A A . 9 VAL HG22 1 1
7 1644 1 1 9 VAL HG23 H -6.782 13.383 -4.224 1.00 . A A . 9 VAL HG23 1 1
7 1645 1 1 9 VAL N N -5.238 15.244 -1.096 1.00 . A A . 9 VAL N 1 1
7 1646 1 1 9 VAL O O -8.271 16.685 -0.264 1.00 . A A . 9 VAL O 1 1
7 1647 1 1 10 VAL C C -7.617 16.465 2.645 1.00 . A A . 10 VAL C 1 1
7 1648 1 1 10 VAL CA C -8.041 15.140 2.011 1.00 . A A . 10 VAL CA 1 1
7 1649 1 1 10 VAL CB C -7.751 13.958 2.946 1.00 . A A . 10 VAL CB 1 1
7 1650 1 1 10 VAL CG1 C -8.279 14.222 4.357 1.00 . A A . 10 VAL CG1 1 1
7 1651 1 1 10 VAL CG2 C -8.432 12.698 2.414 1.00 . A A . 10 VAL CG2 1 1
7 1652 1 1 10 VAL H H -6.638 14.188 0.721 1.00 . A A . 10 VAL H 1 1
7 1653 1 1 10 VAL HA H -9.109 15.177 1.797 1.00 . A A . 10 VAL HA 1 1
7 1654 1 1 10 VAL HB H -6.675 13.790 2.995 1.00 . A A . 10 VAL HB 1 1
7 1655 1 1 10 VAL HG11 H -9.346 14.440 4.319 1.00 . A A . 10 VAL HG11 1 1
7 1656 1 1 10 VAL HG12 H -8.115 13.337 4.973 1.00 . A A . 10 VAL HG12 1 1
7 1657 1 1 10 VAL HG13 H -7.755 15.063 4.810 1.00 . A A . 10 VAL HG13 1 1
7 1658 1 1 10 VAL HG21 H -8.086 12.489 1.402 1.00 . A A . 10 VAL HG21 1 1
7 1659 1 1 10 VAL HG22 H -8.189 11.849 3.054 1.00 . A A . 10 VAL HG22 1 1
7 1660 1 1 10 VAL HG23 H -9.512 12.842 2.399 1.00 . A A . 10 VAL HG23 1 1
7 1661 1 1 10 VAL N N -7.292 14.955 0.776 1.00 . A A . 10 VAL N 1 1
7 1662 1 1 10 VAL O O -8.415 17.101 3.332 1.00 . A A . 10 VAL O 1 1
7 1663 1 1 11 GLY C C -6.461 19.340 2.161 1.00 . A A . 11 GLY C 1 1
7 1664 1 1 11 GLY CA C -5.874 18.155 2.925 1.00 . A A . 11 GLY CA 1 1
7 1665 1 1 11 GLY H H -5.742 16.316 1.872 1.00 . A A . 11 GLY H 1 1
7 1666 1 1 11 GLY HA2 H -6.129 18.241 3.981 1.00 . A A . 11 GLY HA2 1 1
7 1667 1 1 11 GLY HA3 H -4.789 18.168 2.822 1.00 . A A . 11 GLY HA3 1 1
7 1668 1 1 11 GLY N N -6.371 16.888 2.418 1.00 . A A . 11 GLY N 1 1
7 1669 1 1 11 GLY O O -6.574 20.432 2.718 1.00 . A A . 11 GLY O 1 1
7 1670 1 1 12 ALA C C -8.966 20.254 0.401 1.00 . A A . 12 ALA C 1 1
7 1671 1 1 12 ALA CA C -7.471 20.173 0.093 1.00 . A A . 12 ALA CA 1 1
7 1672 1 1 12 ALA CB C -7.237 19.860 -1.381 1.00 . A A . 12 ALA CB 1 1
7 1673 1 1 12 ALA H H -6.704 18.232 0.469 1.00 . A A . 12 ALA H 1 1
7 1674 1 1 12 ALA HA H -7.009 21.133 0.324 1.00 . A A . 12 ALA HA 1 1
7 1675 1 1 12 ALA HB1 H -7.692 18.901 -1.631 1.00 . A A . 12 ALA HB1 1 1
7 1676 1 1 12 ALA HB2 H -7.685 20.644 -1.991 1.00 . A A . 12 ALA HB2 1 1
7 1677 1 1 12 ALA HB3 H -6.167 19.811 -1.582 1.00 . A A . 12 ALA HB3 1 1
7 1678 1 1 12 ALA N N -6.843 19.137 0.894 1.00 . A A . 12 ALA N 1 1
7 1679 1 1 12 ALA O O -9.572 21.319 0.271 1.00 . A A . 12 ALA O 1 1
7 1680 1 1 13 LEU C C -11.165 19.560 2.629 1.00 . A A . 13 LEU C 1 1
7 1681 1 1 13 LEU CA C -10.968 19.066 1.200 1.00 . A A . 13 LEU CA 1 1
7 1682 1 1 13 LEU CB C -11.456 17.621 1.069 1.00 . A A . 13 LEU CB 1 1
7 1683 1 1 13 LEU CD1 C -11.634 15.633 -0.415 1.00 . A A . 13 LEU CD1 1 1
7 1684 1 1 13 LEU CD2 C -12.587 17.813 -1.164 1.00 . A A . 13 LEU CD2 1 1
7 1685 1 1 13 LEU CG C -11.453 17.149 -0.385 1.00 . A A . 13 LEU CG 1 1
7 1686 1 1 13 LEU H H -9.025 18.275 0.850 1.00 . A A . 13 LEU H 1 1
7 1687 1 1 13 LEU HA H -11.552 19.706 0.539 1.00 . A A . 13 LEU HA 1 1
7 1688 1 1 13 LEU HB2 H -10.802 16.977 1.658 1.00 . A A . 13 LEU HB2 1 1
7 1689 1 1 13 LEU HB3 H -12.467 17.543 1.470 1.00 . A A . 13 LEU HB3 1 1
7 1690 1 1 13 LEU HD11 H -12.587 15.368 0.044 1.00 . A A . 13 LEU HD11 1 1
7 1691 1 1 13 LEU HD12 H -11.616 15.284 -1.447 1.00 . A A . 13 LEU HD12 1 1
7 1692 1 1 13 LEU HD13 H -10.815 15.166 0.131 1.00 . A A . 13 LEU HD13 1 1
7 1693 1 1 13 LEU HD21 H -12.602 17.431 -2.185 1.00 . A A . 13 LEU HD21 1 1
7 1694 1 1 13 LEU HD22 H -13.537 17.595 -0.678 1.00 . A A . 13 LEU HD22 1 1
7 1695 1 1 13 LEU HD23 H -12.429 18.892 -1.196 1.00 . A A . 13 LEU HD23 1 1
7 1696 1 1 13 LEU HG H -10.501 17.400 -0.855 1.00 . A A . 13 LEU HG 1 1
7 1697 1 1 13 LEU N N -9.562 19.129 0.806 1.00 . A A . 13 LEU N 1 1
7 1698 1 1 13 LEU O O -12.298 19.762 3.060 1.00 . A A . 13 LEU O 1 1
7 1699 1 1 14 GLY C C -10.538 19.162 5.727 1.00 . A A . 14 GLY C 1 1
7 1700 1 1 14 GLY CA C -10.112 20.243 4.736 1.00 . A A . 14 GLY CA 1 1
7 1701 1 1 14 GLY H H -9.171 19.546 2.956 1.00 . A A . 14 GLY H 1 1
7 1702 1 1 14 GLY HA2 H -9.117 20.594 5.011 1.00 . A A . 14 GLY HA2 1 1
7 1703 1 1 14 GLY HA3 H -10.814 21.074 4.800 1.00 . A A . 14 GLY HA3 1 1
7 1704 1 1 14 GLY N N -10.070 19.754 3.365 1.00 . A A . 14 GLY N 1 1
7 1705 1 1 14 GLY O O -10.780 19.458 6.897 1.00 . A A . 14 GLY O 1 1
7 1706 1 1 15 NH2 HN1 H -10.418 17.699 4.315 1.00 . A A . 15 NH2 HN1 1 1
7 1707 1 1 15 NH2 HN2 H -10.923 17.170 5.904 1.00 . A A . 15 NH2 HN2 1 1
7 1708 1 1 15 NH2 N N -10.636 17.910 5.278 1.00 . A A . 15 NH2 N 1 1
8 1709 1 1 1 LYS C C 2.026 2.620 0.132 1.00 . A A . 1 LYS C 1 1
8 1710 1 1 1 LYS CA C 1.818 1.230 0.711 1.00 . A A . 1 LYS CA 1 1
8 1711 1 1 1 LYS CB C 1.919 1.240 2.242 1.00 . A A . 1 LYS CB 1 1
8 1712 1 1 1 LYS CD C 1.052 2.245 4.394 1.00 . A A . 1 LYS CD 1 1
8 1713 1 1 1 LYS CE C 0.732 0.888 5.020 1.00 . A A . 1 LYS CE 1 1
8 1714 1 1 1 LYS CG C 0.935 2.232 2.866 1.00 . A A . 1 LYS CG 1 1
8 1715 1 1 1 LYS H1 H 2.679 0.254 -0.876 1.00 . A A . 1 LYS H1 1 1
8 1716 1 1 1 LYS H2 H 2.617 -0.646 0.498 1.00 . A A . 1 LYS H2 1 1
8 1717 1 1 1 LYS H3 H 3.723 0.571 0.353 1.00 . A A . 1 LYS H3 1 1
8 1718 1 1 1 LYS HA H 0.809 0.917 0.438 1.00 . A A . 1 LYS HA 1 1
8 1719 1 1 1 LYS HB2 H 1.704 0.238 2.614 1.00 . A A . 1 LYS HB2 1 1
8 1720 1 1 1 LYS HB3 H 2.935 1.512 2.532 1.00 . A A . 1 LYS HB3 1 1
8 1721 1 1 1 LYS HD2 H 2.070 2.527 4.667 1.00 . A A . 1 LYS HD2 1 1
8 1722 1 1 1 LYS HD3 H 0.370 2.995 4.794 1.00 . A A . 1 LYS HD3 1 1
8 1723 1 1 1 LYS HE2 H 1.414 0.138 4.618 1.00 . A A . 1 LYS HE2 1 1
8 1724 1 1 1 LYS HE3 H 0.893 0.942 6.096 1.00 . A A . 1 LYS HE3 1 1
8 1725 1 1 1 LYS HG2 H 1.149 3.237 2.502 1.00 . A A . 1 LYS HG2 1 1
8 1726 1 1 1 LYS HG3 H -0.083 1.961 2.586 1.00 . A A . 1 LYS HG3 1 1
8 1727 1 1 1 LYS HZ1 H -0.834 0.398 3.779 1.00 . A A . 1 LYS HZ1 1 1
8 1728 1 1 1 LYS HZ2 H -0.846 -0.410 5.207 1.00 . A A . 1 LYS HZ2 1 1
8 1729 1 1 1 LYS HZ3 H -1.294 1.169 5.158 1.00 . A A . 1 LYS HZ3 1 1
8 1730 1 1 1 LYS N N 2.782 0.280 0.129 1.00 . A A . 1 LYS N 1 1
8 1731 1 1 1 LYS NZ N -0.663 0.482 4.771 1.00 . A A . 1 LYS NZ 1 1
8 1732 1 1 1 LYS O O 3.157 3.103 0.070 1.00 . A A . 1 LYS O 1 1
8 1733 1 1 2 LEU C C -0.375 5.289 -0.558 1.00 . A A . 2 LEU C 1 1
8 1734 1 1 2 LEU CA C 0.966 4.613 -0.829 1.00 . A A . 2 LEU CA 1 1
8 1735 1 1 2 LEU CB C 1.276 4.552 -2.330 1.00 . A A . 2 LEU CB 1 1
8 1736 1 1 2 LEU CD1 C 2.286 6.861 -2.481 1.00 . A A . 2 LEU CD1 1 1
8 1737 1 1 2 LEU CD2 C 1.379 5.753 -4.511 1.00 . A A . 2 LEU CD2 1 1
8 1738 1 1 2 LEU CG C 1.193 5.927 -3.005 1.00 . A A . 2 LEU CG 1 1
8 1739 1 1 2 LEU H H 0.035 2.807 -0.240 1.00 . A A . 2 LEU H 1 1
8 1740 1 1 2 LEU HA H 1.753 5.176 -0.325 1.00 . A A . 2 LEU HA 1 1
8 1741 1 1 2 LEU HB2 H 2.276 4.143 -2.472 1.00 . A A . 2 LEU HB2 1 1
8 1742 1 1 2 LEU HB3 H 0.552 3.889 -2.804 1.00 . A A . 2 LEU HB3 1 1
8 1743 1 1 2 LEU HD11 H 3.265 6.421 -2.674 1.00 . A A . 2 LEU HD11 1 1
8 1744 1 1 2 LEU HD12 H 2.213 7.820 -2.994 1.00 . A A . 2 LEU HD12 1 1
8 1745 1 1 2 LEU HD13 H 2.165 7.019 -1.410 1.00 . A A . 2 LEU HD13 1 1
8 1746 1 1 2 LEU HD21 H 0.598 5.103 -4.904 1.00 . A A . 2 LEU HD21 1 1
8 1747 1 1 2 LEU HD22 H 1.308 6.726 -4.997 1.00 . A A . 2 LEU HD22 1 1
8 1748 1 1 2 LEU HD23 H 2.356 5.316 -4.718 1.00 . A A . 2 LEU HD23 1 1
8 1749 1 1 2 LEU HG H 0.216 6.375 -2.822 1.00 . A A . 2 LEU HG 1 1
8 1750 1 1 2 LEU N N 0.935 3.263 -0.291 1.00 . A A . 2 LEU N 1 1
8 1751 1 1 2 LEU O O -1.405 4.879 -1.100 1.00 . A A . 2 LEU O 1 1
8 1752 1 1 3 LEU C C -1.231 8.564 0.739 1.00 . A A . 3 LEU C 1 1
8 1753 1 1 3 LEU CA C -1.548 7.075 0.655 1.00 . A A . 3 LEU CA 1 1
8 1754 1 1 3 LEU CB C -2.095 6.571 1.996 1.00 . A A . 3 LEU CB 1 1
8 1755 1 1 3 LEU CD1 C -2.930 4.659 3.360 1.00 . A A . 3 LEU CD1 1 1
8 1756 1 1 3 LEU CD2 C -3.889 5.047 1.103 1.00 . A A . 3 LEU CD2 1 1
8 1757 1 1 3 LEU CG C -2.618 5.130 1.941 1.00 . A A . 3 LEU CG 1 1
8 1758 1 1 3 LEU H H 0.522 6.597 0.702 1.00 . A A . 3 LEU H 1 1
8 1759 1 1 3 LEU HA H -2.303 6.948 -0.122 1.00 . A A . 3 LEU HA 1 1
8 1760 1 1 3 LEU HB2 H -1.300 6.629 2.739 1.00 . A A . 3 LEU HB2 1 1
8 1761 1 1 3 LEU HB3 H -2.907 7.220 2.324 1.00 . A A . 3 LEU HB3 1 1
8 1762 1 1 3 LEU HD11 H -3.682 5.310 3.805 1.00 . A A . 3 LEU HD11 1 1
8 1763 1 1 3 LEU HD12 H -3.304 3.636 3.329 1.00 . A A . 3 LEU HD12 1 1
8 1764 1 1 3 LEU HD13 H -2.024 4.687 3.966 1.00 . A A . 3 LEU HD13 1 1
8 1765 1 1 3 LEU HD21 H -3.686 5.356 0.077 1.00 . A A . 3 LEU HD21 1 1
8 1766 1 1 3 LEU HD22 H -4.254 4.020 1.099 1.00 . A A . 3 LEU HD22 1 1
8 1767 1 1 3 LEU HD23 H -4.655 5.695 1.530 1.00 . A A . 3 LEU HD23 1 1
8 1768 1 1 3 LEU HG H -1.856 4.481 1.511 1.00 . A A . 3 LEU HG 1 1
8 1769 1 1 3 LEU N N -0.356 6.323 0.284 1.00 . A A . 3 LEU N 1 1
8 1770 1 1 3 LEU O O -2.050 9.352 1.204 1.00 . A A . 3 LEU O 1 1
8 1771 1 1 4 LYS C C -0.480 11.249 -0.444 1.00 . A A . 4 LYS C 1 1
8 1772 1 1 4 LYS CA C 0.417 10.341 0.386 1.00 . A A . 4 LYS CA 1 1
8 1773 1 1 4 LYS CB C 1.853 10.406 -0.125 1.00 . A A . 4 LYS CB 1 1
8 1774 1 1 4 LYS CD C 3.937 11.784 -0.241 1.00 . A A . 4 LYS CD 1 1
8 1775 1 1 4 LYS CE C 4.622 13.082 0.198 1.00 . A A . 4 LYS CE 1 1
8 1776 1 1 4 LYS CG C 2.486 11.746 0.247 1.00 . A A . 4 LYS CG 1 1
8 1777 1 1 4 LYS H H 0.579 8.278 -0.127 1.00 . A A . 4 LYS H 1 1
8 1778 1 1 4 LYS HA H 0.382 10.657 1.428 1.00 . A A . 4 LYS HA 1 1
8 1779 1 1 4 LYS HB2 H 2.428 9.597 0.323 1.00 . A A . 4 LYS HB2 1 1
8 1780 1 1 4 LYS HB3 H 1.843 10.292 -1.208 1.00 . A A . 4 LYS HB3 1 1
8 1781 1 1 4 LYS HD2 H 4.473 10.937 0.185 1.00 . A A . 4 LYS HD2 1 1
8 1782 1 1 4 LYS HD3 H 3.958 11.703 -1.328 1.00 . A A . 4 LYS HD3 1 1
8 1783 1 1 4 LYS HE2 H 4.590 13.149 1.285 1.00 . A A . 4 LYS HE2 1 1
8 1784 1 1 4 LYS HE3 H 5.665 13.051 -0.113 1.00 . A A . 4 LYS HE3 1 1
8 1785 1 1 4 LYS HG2 H 1.918 12.555 -0.211 1.00 . A A . 4 LYS HG2 1 1
8 1786 1 1 4 LYS HG3 H 2.464 11.852 1.331 1.00 . A A . 4 LYS HG3 1 1
8 1787 1 1 4 LYS HZ1 H 4.456 15.107 -0.097 1.00 . A A . 4 LYS HZ1 1 1
8 1788 1 1 4 LYS HZ2 H 3.989 14.211 -1.394 1.00 . A A . 4 LYS HZ2 1 1
8 1789 1 1 4 LYS HZ3 H 3.014 14.329 -0.073 1.00 . A A . 4 LYS HZ3 1 1
8 1790 1 1 4 LYS N N -0.037 8.960 0.290 1.00 . A A . 4 LYS N 1 1
8 1791 1 1 4 LYS NZ N 3.972 14.269 -0.386 1.00 . A A . 4 LYS NZ 1 1
8 1792 1 1 4 LYS O O -0.725 12.392 -0.068 1.00 . A A . 4 LYS O 1 1
8 1793 1 1 5 LEU C C -3.240 11.608 -1.732 1.00 . A A . 5 LEU C 1 1
8 1794 1 1 5 LEU CA C -1.884 11.493 -2.420 1.00 . A A . 5 LEU CA 1 1
8 1795 1 1 5 LEU CB C -2.030 10.772 -3.761 1.00 . A A . 5 LEU CB 1 1
8 1796 1 1 5 LEU CD1 C -2.539 12.896 -5.029 1.00 . A A . 5 LEU CD1 1 1
8 1797 1 1 5 LEU CD2 C -3.102 10.686 -6.002 1.00 . A A . 5 LEU CD2 1 1
8 1798 1 1 5 LEU CG C -3.009 11.479 -4.702 1.00 . A A . 5 LEU CG 1 1
8 1799 1 1 5 LEU H H -0.708 9.808 -1.866 1.00 . A A . 5 LEU H 1 1
8 1800 1 1 5 LEU HA H -1.462 12.486 -2.573 1.00 . A A . 5 LEU HA 1 1
8 1801 1 1 5 LEU HB2 H -1.052 10.696 -4.237 1.00 . A A . 5 LEU HB2 1 1
8 1802 1 1 5 LEU HB3 H -2.413 9.770 -3.562 1.00 . A A . 5 LEU HB3 1 1
8 1803 1 1 5 LEU HD11 H -1.535 12.858 -5.452 1.00 . A A . 5 LEU HD11 1 1
8 1804 1 1 5 LEU HD12 H -3.222 13.347 -5.751 1.00 . A A . 5 LEU HD12 1 1
8 1805 1 1 5 LEU HD13 H -2.535 13.501 -4.123 1.00 . A A . 5 LEU HD13 1 1
8 1806 1 1 5 LEU HD21 H -3.452 9.677 -5.787 1.00 . A A . 5 LEU HD21 1 1
8 1807 1 1 5 LEU HD22 H -3.801 11.177 -6.680 1.00 . A A . 5 LEU HD22 1 1
8 1808 1 1 5 LEU HD23 H -2.120 10.633 -6.472 1.00 . A A . 5 LEU HD23 1 1
8 1809 1 1 5 LEU HG H -3.999 11.530 -4.250 1.00 . A A . 5 LEU HG 1 1
8 1810 1 1 5 LEU N N -0.972 10.739 -1.579 1.00 . A A . 5 LEU N 1 1
8 1811 1 1 5 LEU O O -3.953 12.590 -1.914 1.00 . A A . 5 LEU O 1 1
8 1812 1 1 6 LEU C C -4.935 11.678 0.766 1.00 . A A . 6 LEU C 1 1
8 1813 1 1 6 LEU CA C -4.879 10.558 -0.271 1.00 . A A . 6 LEU CA 1 1
8 1814 1 1 6 LEU CB C -5.061 9.172 0.368 1.00 . A A . 6 LEU CB 1 1
8 1815 1 1 6 LEU CD1 C -7.402 9.658 1.235 1.00 . A A . 6 LEU CD1 1 1
8 1816 1 1 6 LEU CD2 C -7.108 8.491 -0.948 1.00 . A A . 6 LEU CD2 1 1
8 1817 1 1 6 LEU CG C -6.517 8.692 0.449 1.00 . A A . 6 LEU CG 1 1
8 1818 1 1 6 LEU H H -2.958 9.821 -0.791 1.00 . A A . 6 LEU H 1 1
8 1819 1 1 6 LEU HA H -5.643 10.720 -1.031 1.00 . A A . 6 LEU HA 1 1
8 1820 1 1 6 LEU HB2 H -4.498 8.447 -0.222 1.00 . A A . 6 LEU HB2 1 1
8 1821 1 1 6 LEU HB3 H -4.630 9.184 1.369 1.00 . A A . 6 LEU HB3 1 1
8 1822 1 1 6 LEU HD11 H -7.501 10.595 0.688 1.00 . A A . 6 LEU HD11 1 1
8 1823 1 1 6 LEU HD12 H -8.393 9.223 1.361 1.00 . A A . 6 LEU HD12 1 1
8 1824 1 1 6 LEU HD13 H -6.960 9.840 2.215 1.00 . A A . 6 LEU HD13 1 1
8 1825 1 1 6 LEU HD21 H -6.477 7.809 -1.518 1.00 . A A . 6 LEU HD21 1 1
8 1826 1 1 6 LEU HD22 H -8.105 8.057 -0.857 1.00 . A A . 6 LEU HD22 1 1
8 1827 1 1 6 LEU HD23 H -7.175 9.445 -1.470 1.00 . A A . 6 LEU HD23 1 1
8 1828 1 1 6 LEU HG H -6.521 7.730 0.960 1.00 . A A . 6 LEU HG 1 1
8 1829 1 1 6 LEU N N -3.592 10.594 -0.936 1.00 . A A . 6 LEU N 1 1
8 1830 1 1 6 LEU O O -5.924 12.405 0.850 1.00 . A A . 6 LEU O 1 1
8 1831 1 1 7 LYS C C -3.707 14.265 1.899 1.00 . A A . 7 LYS C 1 1
8 1832 1 1 7 LYS CA C -3.802 12.888 2.557 1.00 . A A . 7 LYS CA 1 1
8 1833 1 1 7 LYS CB C -2.608 12.668 3.493 1.00 . A A . 7 LYS CB 1 1
8 1834 1 1 7 LYS CD C -3.259 10.298 4.134 1.00 . A A . 7 LYS CD 1 1
8 1835 1 1 7 LYS CE C -3.413 9.321 5.300 1.00 . A A . 7 LYS CE 1 1
8 1836 1 1 7 LYS CG C -2.931 11.706 4.640 1.00 . A A . 7 LYS CG 1 1
8 1837 1 1 7 LYS H H -3.085 11.202 1.461 1.00 . A A . 7 LYS H 1 1
8 1838 1 1 7 LYS HA H -4.715 12.881 3.151 1.00 . A A . 7 LYS HA 1 1
8 1839 1 1 7 LYS HB2 H -1.753 12.297 2.927 1.00 . A A . 7 LYS HB2 1 1
8 1840 1 1 7 LYS HB3 H -2.335 13.626 3.934 1.00 . A A . 7 LYS HB3 1 1
8 1841 1 1 7 LYS HD2 H -4.182 10.317 3.554 1.00 . A A . 7 LYS HD2 1 1
8 1842 1 1 7 LYS HD3 H -2.439 9.959 3.502 1.00 . A A . 7 LYS HD3 1 1
8 1843 1 1 7 LYS HE2 H -3.608 8.324 4.902 1.00 . A A . 7 LYS HE2 1 1
8 1844 1 1 7 LYS HE3 H -2.481 9.293 5.863 1.00 . A A . 7 LYS HE3 1 1
8 1845 1 1 7 LYS HG2 H -2.063 11.651 5.297 1.00 . A A . 7 LYS HG2 1 1
8 1846 1 1 7 LYS HG3 H -3.776 12.093 5.210 1.00 . A A . 7 LYS HG3 1 1
8 1847 1 1 7 LYS HZ1 H -4.344 10.617 6.595 1.00 . A A . 7 LYS HZ1 1 1
8 1848 1 1 7 LYS HZ2 H -5.390 9.720 5.698 1.00 . A A . 7 LYS HZ2 1 1
8 1849 1 1 7 LYS HZ3 H -4.587 9.035 6.956 1.00 . A A . 7 LYS HZ3 1 1
8 1850 1 1 7 LYS N N -3.868 11.832 1.558 1.00 . A A . 7 LYS N 1 1
8 1851 1 1 7 LYS NZ N -4.514 9.702 6.202 1.00 . A A . 7 LYS NZ 1 1
8 1852 1 1 7 LYS O O -4.084 15.263 2.511 1.00 . A A . 7 LYS O 1 1
8 1853 1 1 8 LYS C C -4.532 15.964 -0.592 1.00 . A A . 8 LYS C 1 1
8 1854 1 1 8 LYS CA C -3.143 15.564 -0.093 1.00 . A A . 8 LYS CA 1 1
8 1855 1 1 8 LYS CB C -2.160 15.398 -1.254 1.00 . A A . 8 LYS CB 1 1
8 1856 1 1 8 LYS CD C -1.003 16.500 -3.181 1.00 . A A . 8 LYS CD 1 1
8 1857 1 1 8 LYS CE C -0.903 17.760 -4.044 1.00 . A A . 8 LYS CE 1 1
8 1858 1 1 8 LYS CG C -2.048 16.683 -2.076 1.00 . A A . 8 LYS CG 1 1
8 1859 1 1 8 LYS H H -2.874 13.470 0.231 1.00 . A A . 8 LYS H 1 1
8 1860 1 1 8 LYS HA H -2.780 16.356 0.562 1.00 . A A . 8 LYS HA 1 1
8 1861 1 1 8 LYS HB2 H -1.178 15.143 -0.853 1.00 . A A . 8 LYS HB2 1 1
8 1862 1 1 8 LYS HB3 H -2.497 14.592 -1.906 1.00 . A A . 8 LYS HB3 1 1
8 1863 1 1 8 LYS HD2 H -0.032 16.288 -2.733 1.00 . A A . 8 LYS HD2 1 1
8 1864 1 1 8 LYS HD3 H -1.294 15.664 -3.817 1.00 . A A . 8 LYS HD3 1 1
8 1865 1 1 8 LYS HE2 H -0.183 17.584 -4.844 1.00 . A A . 8 LYS HE2 1 1
8 1866 1 1 8 LYS HE3 H -1.875 17.961 -4.495 1.00 . A A . 8 LYS HE3 1 1
8 1867 1 1 8 LYS HG2 H -3.013 16.916 -2.526 1.00 . A A . 8 LYS HG2 1 1
8 1868 1 1 8 LYS HG3 H -1.748 17.502 -1.422 1.00 . A A . 8 LYS HG3 1 1
8 1869 1 1 8 LYS HZ1 H -1.141 19.129 -2.527 1.00 . A A . 8 LYS HZ1 1 1
8 1870 1 1 8 LYS HZ2 H 0.431 18.762 -2.839 1.00 . A A . 8 LYS HZ2 1 1
8 1871 1 1 8 LYS HZ3 H -0.406 19.746 -3.856 1.00 . A A . 8 LYS HZ3 1 1
8 1872 1 1 8 LYS N N -3.213 14.320 0.661 1.00 . A A . 8 LYS N 1 1
8 1873 1 1 8 LYS NZ N -0.472 18.934 -3.258 1.00 . A A . 8 LYS NZ 1 1
8 1874 1 1 8 LYS O O -4.835 17.151 -0.669 1.00 . A A . 8 LYS O 1 1
8 1875 1 1 9 VAL C C -7.569 15.654 -0.161 1.00 . A A . 9 VAL C 1 1
8 1876 1 1 9 VAL CA C -6.737 15.258 -1.377 1.00 . A A . 9 VAL CA 1 1
8 1877 1 1 9 VAL CB C -7.309 14.002 -2.045 1.00 . A A . 9 VAL CB 1 1
8 1878 1 1 9 VAL CG1 C -8.826 14.105 -2.219 1.00 . A A . 9 VAL CG1 1 1
8 1879 1 1 9 VAL CG2 C -6.673 13.818 -3.423 1.00 . A A . 9 VAL CG2 1 1
8 1880 1 1 9 VAL H H -5.082 14.022 -0.873 1.00 . A A . 9 VAL H 1 1
8 1881 1 1 9 VAL HA H -6.743 16.088 -2.083 1.00 . A A . 9 VAL HA 1 1
8 1882 1 1 9 VAL HB H -7.087 13.131 -1.428 1.00 . A A . 9 VAL HB 1 1
8 1883 1 1 9 VAL HG11 H -9.194 13.214 -2.729 1.00 . A A . 9 VAL HG11 1 1
8 1884 1 1 9 VAL HG12 H -9.306 14.180 -1.245 1.00 . A A . 9 VAL HG12 1 1
8 1885 1 1 9 VAL HG13 H -9.059 14.989 -2.812 1.00 . A A . 9 VAL HG13 1 1
8 1886 1 1 9 VAL HG21 H -5.590 13.737 -3.324 1.00 . A A . 9 VAL HG21 1 1
8 1887 1 1 9 VAL HG22 H -7.064 12.909 -3.879 1.00 . A A . 9 VAL HG22 1 1
8 1888 1 1 9 VAL HG23 H -6.915 14.675 -4.052 1.00 . A A . 9 VAL HG23 1 1
8 1889 1 1 9 VAL N N -5.379 14.986 -0.927 1.00 . A A . 9 VAL N 1 1
8 1890 1 1 9 VAL O O -8.382 16.569 -0.250 1.00 . A A . 9 VAL O 1 1
8 1891 1 1 10 VAL C C -7.662 16.717 2.648 1.00 . A A . 10 VAL C 1 1
8 1892 1 1 10 VAL CA C -8.100 15.324 2.198 1.00 . A A . 10 VAL CA 1 1
8 1893 1 1 10 VAL CB C -7.786 14.276 3.269 1.00 . A A . 10 VAL CB 1 1
8 1894 1 1 10 VAL CG1 C -8.281 14.718 4.647 1.00 . A A . 10 VAL CG1 1 1
8 1895 1 1 10 VAL CG2 C -8.467 12.958 2.913 1.00 . A A . 10 VAL CG2 1 1
8 1896 1 1 10 VAL H H -6.725 14.210 1.003 1.00 . A A . 10 VAL H 1 1
8 1897 1 1 10 VAL HA H -9.171 15.336 1.997 1.00 . A A . 10 VAL HA 1 1
8 1898 1 1 10 VAL HB H -6.707 14.126 3.316 1.00 . A A . 10 VAL HB 1 1
8 1899 1 1 10 VAL HG11 H -9.348 14.935 4.605 1.00 . A A . 10 VAL HG11 1 1
8 1900 1 1 10 VAL HG12 H -8.104 13.920 5.367 1.00 . A A . 10 VAL HG12 1 1
8 1901 1 1 10 VAL HG13 H -7.736 15.604 4.973 1.00 . A A . 10 VAL HG13 1 1
8 1902 1 1 10 VAL HG21 H -9.547 13.094 2.897 1.00 . A A . 10 VAL HG21 1 1
8 1903 1 1 10 VAL HG22 H -8.131 12.621 1.931 1.00 . A A . 10 VAL HG22 1 1
8 1904 1 1 10 VAL HG23 H -8.212 12.203 3.657 1.00 . A A . 10 VAL HG23 1 1
8 1905 1 1 10 VAL N N -7.376 14.982 0.978 1.00 . A A . 10 VAL N 1 1
8 1906 1 1 10 VAL O O -8.439 17.432 3.282 1.00 . A A . 10 VAL O 1 1
8 1907 1 1 11 GLY C C -6.535 19.505 1.748 1.00 . A A . 11 GLY C 1 1
8 1908 1 1 11 GLY CA C -5.916 18.433 2.644 1.00 . A A . 11 GLY CA 1 1
8 1909 1 1 11 GLY H H -5.816 16.472 1.829 1.00 . A A . 11 GLY H 1 1
8 1910 1 1 11 GLY HA2 H -6.142 18.665 3.685 1.00 . A A . 11 GLY HA2 1 1
8 1911 1 1 11 GLY HA3 H -4.835 18.438 2.499 1.00 . A A . 11 GLY HA3 1 1
8 1912 1 1 11 GLY N N -6.427 17.111 2.319 1.00 . A A . 11 GLY N 1 1
8 1913 1 1 11 GLY O O -6.659 20.656 2.167 1.00 . A A . 11 GLY O 1 1
8 1914 1 1 12 ALA C C -9.073 20.196 -0.036 1.00 . A A . 12 ALA C 1 1
8 1915 1 1 12 ALA CA C -7.592 20.066 -0.389 1.00 . A A . 12 ALA CA 1 1
8 1916 1 1 12 ALA CB C -7.424 19.555 -1.820 1.00 . A A . 12 ALA CB 1 1
8 1917 1 1 12 ALA H H -6.772 18.196 0.207 1.00 . A A . 12 ALA H 1 1
8 1918 1 1 12 ALA HA H -7.122 21.046 -0.305 1.00 . A A . 12 ALA HA 1 1
8 1919 1 1 12 ALA HB1 H -7.903 18.581 -1.916 1.00 . A A . 12 ALA HB1 1 1
8 1920 1 1 12 ALA HB2 H -7.892 20.260 -2.508 1.00 . A A . 12 ALA HB2 1 1
8 1921 1 1 12 ALA HB3 H -6.365 19.462 -2.060 1.00 . A A . 12 ALA HB3 1 1
8 1922 1 1 12 ALA N N -6.931 19.142 0.523 1.00 . A A . 12 ALA N 1 1
8 1923 1 1 12 ALA O O -9.682 21.238 -0.280 1.00 . A A . 12 ALA O 1 1
8 1924 1 1 13 LEU C C -11.157 19.848 2.359 1.00 . A A . 13 LEU C 1 1
8 1925 1 1 13 LEU CA C -11.037 19.144 1.007 1.00 . A A . 13 LEU CA 1 1
8 1926 1 1 13 LEU CB C -11.516 17.695 1.119 1.00 . A A . 13 LEU CB 1 1
8 1927 1 1 13 LEU CD1 C -11.772 15.511 -0.047 1.00 . A A . 13 LEU CD1 1 1
8 1928 1 1 13 LEU CD2 C -12.740 17.567 -1.074 1.00 . A A . 13 LEU CD2 1 1
8 1929 1 1 13 LEU CG C -11.578 17.009 -0.250 1.00 . A A . 13 LEU CG 1 1
8 1930 1 1 13 LEU H H -9.118 18.293 0.667 1.00 . A A . 13 LEU H 1 1
8 1931 1 1 13 LEU HA H -11.656 19.681 0.287 1.00 . A A . 13 LEU HA 1 1
8 1932 1 1 13 LEU HB2 H -10.829 17.145 1.762 1.00 . A A . 13 LEU HB2 1 1
8 1933 1 1 13 LEU HB3 H -12.510 17.675 1.568 1.00 . A A . 13 LEU HB3 1 1
8 1934 1 1 13 LEU HD11 H -12.705 15.328 0.484 1.00 . A A . 13 LEU HD11 1 1
8 1935 1 1 13 LEU HD12 H -11.801 15.016 -1.018 1.00 . A A . 13 LEU HD12 1 1
8 1936 1 1 13 LEU HD13 H -10.937 15.115 0.532 1.00 . A A . 13 LEU HD13 1 1
8 1937 1 1 13 LEU HD21 H -12.581 18.630 -1.257 1.00 . A A . 13 LEU HD21 1 1
8 1938 1 1 13 LEU HD22 H -12.791 17.038 -2.027 1.00 . A A . 13 LEU HD22 1 1
8 1939 1 1 13 LEU HD23 H -13.675 17.427 -0.533 1.00 . A A . 13 LEU HD23 1 1
8 1940 1 1 13 LEU HG H -10.647 17.173 -0.793 1.00 . A A . 13 LEU HG 1 1
8 1941 1 1 13 LEU N N -9.655 19.140 0.541 1.00 . A A . 13 LEU N 1 1
8 1942 1 1 13 LEU O O -12.263 20.116 2.822 1.00 . A A . 13 LEU O 1 1
8 1943 1 1 14 GLY C C -10.347 19.924 5.442 1.00 . A A . 14 GLY C 1 1
8 1944 1 1 14 GLY CA C -9.976 20.838 4.272 1.00 . A A . 14 GLY CA 1 1
8 1945 1 1 14 GLY H H -9.145 19.874 2.563 1.00 . A A . 14 GLY H 1 1
8 1946 1 1 14 GLY HA2 H -8.966 21.214 4.436 1.00 . A A . 14 GLY HA2 1 1
8 1947 1 1 14 GLY HA3 H -10.671 21.678 4.245 1.00 . A A . 14 GLY HA3 1 1
8 1948 1 1 14 GLY N N -10.019 20.141 2.992 1.00 . A A . 14 GLY N 1 1
8 1949 1 1 14 GLY O O -10.505 20.396 6.567 1.00 . A A . 14 GLY O 1 1
8 1950 1 1 15 NH2 HN1 H -10.331 18.270 4.263 1.00 . A A . 15 NH2 HN1 1 1
8 1951 1 1 15 NH2 HN2 H -10.745 17.996 5.946 1.00 . A A . 15 NH2 HN2 1 1
8 1952 1 1 15 NH2 N N -10.487 18.621 5.196 1.00 . A A . 15 NH2 N 1 1
9 1953 1 1 1 LYS C C 1.009 3.079 1.100 1.00 . A A . 1 LYS C 1 1
9 1954 1 1 1 LYS CA C 0.990 1.688 1.720 1.00 . A A . 1 LYS CA 1 1
9 1955 1 1 1 LYS CB C -0.310 1.444 2.494 1.00 . A A . 1 LYS CB 1 1
9 1956 1 1 1 LYS CD C -1.644 0.722 0.463 1.00 . A A . 1 LYS CD 1 1
9 1957 1 1 1 LYS CE C -2.900 0.984 -0.368 1.00 . A A . 1 LYS CE 1 1
9 1958 1 1 1 LYS CG C -1.565 1.691 1.647 1.00 . A A . 1 LYS CG 1 1
9 1959 1 1 1 LYS H1 H 2.139 2.163 3.349 1.00 . A A . 1 LYS H1 1 1
9 1960 1 1 1 LYS H2 H 3.017 1.621 2.067 1.00 . A A . 1 LYS H2 1 1
9 1961 1 1 1 LYS H3 H 2.146 0.564 2.978 1.00 . A A . 1 LYS H3 1 1
9 1962 1 1 1 LYS HA H 1.044 0.969 0.902 1.00 . A A . 1 LYS HA 1 1
9 1963 1 1 1 LYS HB2 H -0.325 0.416 2.858 1.00 . A A . 1 LYS HB2 1 1
9 1964 1 1 1 LYS HB3 H -0.343 2.111 3.355 1.00 . A A . 1 LYS HB3 1 1
9 1965 1 1 1 LYS HD2 H -0.771 0.846 -0.177 1.00 . A A . 1 LYS HD2 1 1
9 1966 1 1 1 LYS HD3 H -1.654 -0.304 0.829 1.00 . A A . 1 LYS HD3 1 1
9 1967 1 1 1 LYS HE2 H -2.893 2.013 -0.726 1.00 . A A . 1 LYS HE2 1 1
9 1968 1 1 1 LYS HE3 H -2.888 0.317 -1.232 1.00 . A A . 1 LYS HE3 1 1
9 1969 1 1 1 LYS HG2 H -2.444 1.557 2.278 1.00 . A A . 1 LYS HG2 1 1
9 1970 1 1 1 LYS HG3 H -1.564 2.716 1.275 1.00 . A A . 1 LYS HG3 1 1
9 1971 1 1 1 LYS HZ1 H -4.165 1.345 1.212 1.00 . A A . 1 LYS HZ1 1 1
9 1972 1 1 1 LYS HZ2 H -4.945 0.914 -0.163 1.00 . A A . 1 LYS HZ2 1 1
9 1973 1 1 1 LYS HZ3 H -4.158 -0.223 0.721 1.00 . A A . 1 LYS HZ3 1 1
9 1974 1 1 1 LYS N N 2.163 1.497 2.591 1.00 . A A . 1 LYS N 1 1
9 1975 1 1 1 LYS NZ N -4.131 0.737 0.406 1.00 . A A . 1 LYS NZ 1 1
9 1976 1 1 1 LYS O O 1.061 4.077 1.817 1.00 . A A . 1 LYS O 1 1
9 1977 1 1 2 LEU C C -0.410 5.102 -0.695 1.00 . A A . 2 LEU C 1 1
9 1978 1 1 2 LEU CA C 0.929 4.413 -0.946 1.00 . A A . 2 LEU CA 1 1
9 1979 1 1 2 LEU CB C 1.164 4.149 -2.437 1.00 . A A . 2 LEU CB 1 1
9 1980 1 1 2 LEU CD1 C 2.102 6.434 -2.955 1.00 . A A . 2 LEU CD1 1 1
9 1981 1 1 2 LEU CD2 C 1.154 5.028 -4.764 1.00 . A A . 2 LEU CD2 1 1
9 1982 1 1 2 LEU CG C 1.019 5.411 -3.294 1.00 . A A . 2 LEU CG 1 1
9 1983 1 1 2 LEU H H 0.958 2.295 -0.781 1.00 . A A . 2 LEU H 1 1
9 1984 1 1 2 LEU HA H 1.729 5.051 -0.572 1.00 . A A . 2 LEU HA 1 1
9 1985 1 1 2 LEU HB2 H 2.158 3.727 -2.581 1.00 . A A . 2 LEU HB2 1 1
9 1986 1 1 2 LEU HB3 H 0.431 3.418 -2.777 1.00 . A A . 2 LEU HB3 1 1
9 1987 1 1 2 LEU HD11 H 3.086 5.992 -3.111 1.00 . A A . 2 LEU HD11 1 1
9 1988 1 1 2 LEU HD12 H 1.990 7.308 -3.597 1.00 . A A . 2 LEU HD12 1 1
9 1989 1 1 2 LEU HD13 H 2.008 6.742 -1.913 1.00 . A A . 2 LEU HD13 1 1
9 1990 1 1 2 LEU HD21 H 2.134 4.584 -4.933 1.00 . A A . 2 LEU HD21 1 1
9 1991 1 1 2 LEU HD22 H 0.372 4.313 -5.023 1.00 . A A . 2 LEU HD22 1 1
9 1992 1 1 2 LEU HD23 H 1.040 5.916 -5.386 1.00 . A A . 2 LEU HD23 1 1
9 1993 1 1 2 LEU HG H 0.039 5.859 -3.137 1.00 . A A . 2 LEU HG 1 1
9 1994 1 1 2 LEU N N 0.967 3.144 -0.234 1.00 . A A . 2 LEU N 1 1
9 1995 1 1 2 LEU O O -1.453 4.606 -1.117 1.00 . A A . 2 LEU O 1 1
9 1996 1 1 3 LEU C C -1.255 8.523 0.343 1.00 . A A . 3 LEU C 1 1
9 1997 1 1 3 LEU CA C -1.568 7.025 0.303 1.00 . A A . 3 LEU CA 1 1
9 1998 1 1 3 LEU CB C -2.150 6.505 1.625 1.00 . A A . 3 LEU CB 1 1
9 1999 1 1 3 LEU CD1 C -4.567 6.367 0.902 1.00 . A A . 3 LEU CD1 1 1
9 2000 1 1 3 LEU CD2 C -3.992 6.498 3.304 1.00 . A A . 3 LEU CD2 1 1
9 2001 1 1 3 LEU CG C -3.586 6.967 1.910 1.00 . A A . 3 LEU CG 1 1
9 2002 1 1 3 LEU H H 0.515 6.589 0.323 1.00 . A A . 3 LEU H 1 1
9 2003 1 1 3 LEU HA H -2.291 6.865 -0.497 1.00 . A A . 3 LEU HA 1 1
9 2004 1 1 3 LEU HB2 H -2.141 5.415 1.605 1.00 . A A . 3 LEU HB2 1 1
9 2005 1 1 3 LEU HB3 H -1.504 6.826 2.443 1.00 . A A . 3 LEU HB3 1 1
9 2006 1 1 3 LEU HD11 H -4.325 6.694 -0.109 1.00 . A A . 3 LEU HD11 1 1
9 2007 1 1 3 LEU HD12 H -4.512 5.279 0.948 1.00 . A A . 3 LEU HD12 1 1
9 2008 1 1 3 LEU HD13 H -5.580 6.688 1.142 1.00 . A A . 3 LEU HD13 1 1
9 2009 1 1 3 LEU HD21 H -3.928 5.412 3.359 1.00 . A A . 3 LEU HD21 1 1
9 2010 1 1 3 LEU HD22 H -3.327 6.938 4.047 1.00 . A A . 3 LEU HD22 1 1
9 2011 1 1 3 LEU HD23 H -5.015 6.817 3.509 1.00 . A A . 3 LEU HD23 1 1
9 2012 1 1 3 LEU HG H -3.652 8.054 1.878 1.00 . A A . 3 LEU HG 1 1
9 2013 1 1 3 LEU N N -0.374 6.247 -0.012 1.00 . A A . 3 LEU N 1 1
9 2014 1 1 3 LEU O O -2.089 9.333 0.738 1.00 . A A . 3 LEU O 1 1
9 2015 1 1 4 LYS C C -0.378 11.198 -0.872 1.00 . A A . 4 LYS C 1 1
9 2016 1 1 4 LYS CA C 0.439 10.272 0.018 1.00 . A A . 4 LYS CA 1 1
9 2017 1 1 4 LYS CB C 1.904 10.296 -0.419 1.00 . A A . 4 LYS CB 1 1
9 2018 1 1 4 LYS CD C 4.043 11.630 -0.411 1.00 . A A . 4 LYS CD 1 1
9 2019 1 1 4 LYS CE C 4.328 11.389 -1.896 1.00 . A A . 4 LYS CE 1 1
9 2020 1 1 4 LYS CG C 2.542 11.649 -0.111 1.00 . A A . 4 LYS CG 1 1
9 2021 1 1 4 LYS H H 0.581 8.204 -0.452 1.00 . A A . 4 LYS H 1 1
9 2022 1 1 4 LYS HA H 0.356 10.613 1.050 1.00 . A A . 4 LYS HA 1 1
9 2023 1 1 4 LYS HB2 H 2.442 9.514 0.117 1.00 . A A . 4 LYS HB2 1 1
9 2024 1 1 4 LYS HB3 H 1.948 10.101 -1.490 1.00 . A A . 4 LYS HB3 1 1
9 2025 1 1 4 LYS HD2 H 4.478 12.584 -0.115 1.00 . A A . 4 LYS HD2 1 1
9 2026 1 1 4 LYS HD3 H 4.510 10.839 0.176 1.00 . A A . 4 LYS HD3 1 1
9 2027 1 1 4 LYS HE2 H 5.406 11.318 -2.044 1.00 . A A . 4 LYS HE2 1 1
9 2028 1 1 4 LYS HE3 H 3.885 10.443 -2.207 1.00 . A A . 4 LYS HE3 1 1
9 2029 1 1 4 LYS HG2 H 2.059 12.433 -0.694 1.00 . A A . 4 LYS HG2 1 1
9 2030 1 1 4 LYS HG3 H 2.404 11.858 0.950 1.00 . A A . 4 LYS HG3 1 1
9 2031 1 1 4 LYS HZ1 H 4.009 12.293 -3.712 1.00 . A A . 4 LYS HZ1 1 1
9 2032 1 1 4 LYS HZ2 H 2.795 12.548 -2.637 1.00 . A A . 4 LYS HZ2 1 1
9 2033 1 1 4 LYS HZ3 H 4.216 13.354 -2.475 1.00 . A A . 4 LYS HZ3 1 1
9 2034 1 1 4 LYS N N -0.040 8.902 -0.067 1.00 . A A . 4 LYS N 1 1
9 2035 1 1 4 LYS NZ N 3.798 12.475 -2.742 1.00 . A A . 4 LYS NZ 1 1
9 2036 1 1 4 LYS O O -0.574 12.366 -0.538 1.00 . A A . 4 LYS O 1 1
9 2037 1 1 5 LEU C C -3.011 11.794 -2.270 1.00 . A A . 5 LEU C 1 1
9 2038 1 1 5 LEU CA C -1.668 11.483 -2.912 1.00 . A A . 5 LEU CA 1 1
9 2039 1 1 5 LEU CB C -1.883 10.709 -4.215 1.00 . A A . 5 LEU CB 1 1
9 2040 1 1 5 LEU CD1 C -2.104 12.792 -5.633 1.00 . A A . 5 LEU CD1 1 1
9 2041 1 1 5 LEU CD2 C -2.977 10.623 -6.455 1.00 . A A . 5 LEU CD2 1 1
9 2042 1 1 5 LEU CG C -2.762 11.478 -5.210 1.00 . A A . 5 LEU CG 1 1
9 2043 1 1 5 LEU H H -0.669 9.721 -2.249 1.00 . A A . 5 LEU H 1 1
9 2044 1 1 5 LEU HA H -1.130 12.409 -3.114 1.00 . A A . 5 LEU HA 1 1
9 2045 1 1 5 LEU HB2 H -0.919 10.495 -4.676 1.00 . A A . 5 LEU HB2 1 1
9 2046 1 1 5 LEU HB3 H -2.384 9.771 -3.973 1.00 . A A . 5 LEU HB3 1 1
9 2047 1 1 5 LEU HD11 H -1.989 13.445 -4.767 1.00 . A A . 5 LEU HD11 1 1
9 2048 1 1 5 LEU HD12 H -1.123 12.591 -6.065 1.00 . A A . 5 LEU HD12 1 1
9 2049 1 1 5 LEU HD13 H -2.728 13.299 -6.368 1.00 . A A . 5 LEU HD13 1 1
9 2050 1 1 5 LEU HD21 H -3.461 9.689 -6.169 1.00 . A A . 5 LEU HD21 1 1
9 2051 1 1 5 LEU HD22 H -3.609 11.153 -7.167 1.00 . A A . 5 LEU HD22 1 1
9 2052 1 1 5 LEU HD23 H -2.017 10.400 -6.920 1.00 . A A . 5 LEU HD23 1 1
9 2053 1 1 5 LEU HG H -3.730 11.688 -4.754 1.00 . A A . 5 LEU HG 1 1
9 2054 1 1 5 LEU N N -0.863 10.682 -2.007 1.00 . A A . 5 LEU N 1 1
9 2055 1 1 5 LEU O O -3.540 12.893 -2.422 1.00 . A A . 5 LEU O 1 1
9 2056 1 1 6 LEU C C -4.773 11.890 0.274 1.00 . A A . 6 LEU C 1 1
9 2057 1 1 6 LEU CA C -4.867 10.959 -0.932 1.00 . A A . 6 LEU CA 1 1
9 2058 1 1 6 LEU CB C -5.335 9.572 -0.493 1.00 . A A . 6 LEU CB 1 1
9 2059 1 1 6 LEU CD1 C -7.410 9.587 -1.932 1.00 . A A . 6 LEU CD1 1 1
9 2060 1 1 6 LEU CD2 C -5.309 8.593 -2.828 1.00 . A A . 6 LEU CD2 1 1
9 2061 1 1 6 LEU CG C -6.137 8.828 -1.565 1.00 . A A . 6 LEU CG 1 1
9 2062 1 1 6 LEU H H -3.092 9.939 -1.409 1.00 . A A . 6 LEU H 1 1
9 2063 1 1 6 LEU HA H -5.553 11.393 -1.661 1.00 . A A . 6 LEU HA 1 1
9 2064 1 1 6 LEU HB2 H -4.465 8.981 -0.209 1.00 . A A . 6 LEU HB2 1 1
9 2065 1 1 6 LEU HB3 H -5.964 9.689 0.390 1.00 . A A . 6 LEU HB3 1 1
9 2066 1 1 6 LEU HD11 H -8.011 8.975 -2.604 1.00 . A A . 6 LEU HD11 1 1
9 2067 1 1 6 LEU HD12 H -7.982 9.801 -1.030 1.00 . A A . 6 LEU HD12 1 1
9 2068 1 1 6 LEU HD13 H -7.166 10.523 -2.435 1.00 . A A . 6 LEU HD13 1 1
9 2069 1 1 6 LEU HD21 H -5.886 7.994 -3.532 1.00 . A A . 6 LEU HD21 1 1
9 2070 1 1 6 LEU HD22 H -5.062 9.548 -3.293 1.00 . A A . 6 LEU HD22 1 1
9 2071 1 1 6 LEU HD23 H -4.394 8.061 -2.570 1.00 . A A . 6 LEU HD23 1 1
9 2072 1 1 6 LEU HG H -6.425 7.860 -1.154 1.00 . A A . 6 LEU HG 1 1
9 2073 1 1 6 LEU N N -3.569 10.819 -1.547 1.00 . A A . 6 LEU N 1 1
9 2074 1 1 6 LEU O O -5.733 12.591 0.583 1.00 . A A . 6 LEU O 1 1
9 2075 1 1 7 LYS C C -3.496 14.260 1.594 1.00 . A A . 7 LYS C 1 1
9 2076 1 1 7 LYS CA C -3.406 12.811 2.071 1.00 . A A . 7 LYS CA 1 1
9 2077 1 1 7 LYS CB C -2.035 12.515 2.677 1.00 . A A . 7 LYS CB 1 1
9 2078 1 1 7 LYS CD C -0.220 13.328 4.198 1.00 . A A . 7 LYS CD 1 1
9 2079 1 1 7 LYS CE C 0.035 11.948 4.814 1.00 . A A . 7 LYS CE 1 1
9 2080 1 1 7 LYS CG C -1.678 13.513 3.782 1.00 . A A . 7 LYS CG 1 1
9 2081 1 1 7 LYS H H -2.880 11.273 0.692 1.00 . A A . 7 LYS H 1 1
9 2082 1 1 7 LYS HA H -4.177 12.643 2.824 1.00 . A A . 7 LYS HA 1 1
9 2083 1 1 7 LYS HB2 H -2.030 11.502 3.080 1.00 . A A . 7 LYS HB2 1 1
9 2084 1 1 7 LYS HB3 H -1.282 12.582 1.891 1.00 . A A . 7 LYS HB3 1 1
9 2085 1 1 7 LYS HD2 H 0.409 13.446 3.315 1.00 . A A . 7 LYS HD2 1 1
9 2086 1 1 7 LYS HD3 H 0.048 14.108 4.912 1.00 . A A . 7 LYS HD3 1 1
9 2087 1 1 7 LYS HE2 H -0.233 11.178 4.090 1.00 . A A . 7 LYS HE2 1 1
9 2088 1 1 7 LYS HE3 H 1.095 11.852 5.042 1.00 . A A . 7 LYS HE3 1 1
9 2089 1 1 7 LYS HG2 H -1.795 14.530 3.411 1.00 . A A . 7 LYS HG2 1 1
9 2090 1 1 7 LYS HG3 H -2.342 13.374 4.635 1.00 . A A . 7 LYS HG3 1 1
9 2091 1 1 7 LYS HZ1 H -0.490 12.450 6.740 1.00 . A A . 7 LYS HZ1 1 1
9 2092 1 1 7 LYS HZ2 H -1.729 11.814 5.869 1.00 . A A . 7 LYS HZ2 1 1
9 2093 1 1 7 LYS HZ3 H -0.538 10.837 6.442 1.00 . A A . 7 LYS HZ3 1 1
9 2094 1 1 7 LYS N N -3.622 11.905 0.955 1.00 . A A . 7 LYS N 1 1
9 2095 1 1 7 LYS NZ N -0.739 11.748 6.057 1.00 . A A . 7 LYS NZ 1 1
9 2096 1 1 7 LYS O O -4.044 15.114 2.290 1.00 . A A . 7 LYS O 1 1
9 2097 1 1 8 LYS C C -4.424 16.227 -0.646 1.00 . A A . 8 LYS C 1 1
9 2098 1 1 8 LYS CA C -3.007 15.858 -0.201 1.00 . A A . 8 LYS CA 1 1
9 2099 1 1 8 LYS CB C -2.032 15.884 -1.382 1.00 . A A . 8 LYS CB 1 1
9 2100 1 1 8 LYS CD C -1.610 18.377 -1.216 1.00 . A A . 8 LYS CD 1 1
9 2101 1 1 8 LYS CE C -1.496 19.686 -2.000 1.00 . A A . 8 LYS CE 1 1
9 2102 1 1 8 LYS CG C -2.026 17.220 -2.131 1.00 . A A . 8 LYS CG 1 1
9 2103 1 1 8 LYS H H -2.499 13.795 -0.108 1.00 . A A . 8 LYS H 1 1
9 2104 1 1 8 LYS HA H -2.683 16.591 0.539 1.00 . A A . 8 LYS HA 1 1
9 2105 1 1 8 LYS HB2 H -1.025 15.684 -1.015 1.00 . A A . 8 LYS HB2 1 1
9 2106 1 1 8 LYS HB3 H -2.301 15.100 -2.089 1.00 . A A . 8 LYS HB3 1 1
9 2107 1 1 8 LYS HD2 H -2.346 18.501 -0.422 1.00 . A A . 8 LYS HD2 1 1
9 2108 1 1 8 LYS HD3 H -0.642 18.147 -0.773 1.00 . A A . 8 LYS HD3 1 1
9 2109 1 1 8 LYS HE2 H -1.155 20.475 -1.330 1.00 . A A . 8 LYS HE2 1 1
9 2110 1 1 8 LYS HE3 H -0.756 19.566 -2.792 1.00 . A A . 8 LYS HE3 1 1
9 2111 1 1 8 LYS HG2 H -1.322 17.152 -2.961 1.00 . A A . 8 LYS HG2 1 1
9 2112 1 1 8 LYS HG3 H -3.016 17.420 -2.541 1.00 . A A . 8 LYS HG3 1 1
9 2113 1 1 8 LYS HZ1 H -2.687 20.957 -3.084 1.00 . A A . 8 LYS HZ1 1 1
9 2114 1 1 8 LYS HZ2 H -3.115 19.374 -3.228 1.00 . A A . 8 LYS HZ2 1 1
9 2115 1 1 8 LYS HZ3 H -3.477 20.203 -1.855 1.00 . A A . 8 LYS HZ3 1 1
9 2116 1 1 8 LYS N N -2.962 14.534 0.402 1.00 . A A . 8 LYS N 1 1
9 2117 1 1 8 LYS NZ N -2.791 20.083 -2.587 1.00 . A A . 8 LYS NZ 1 1
9 2118 1 1 8 LYS O O -4.792 17.399 -0.596 1.00 . A A . 8 LYS O 1 1
9 2119 1 1 9 VAL C C -7.450 15.766 -0.267 1.00 . A A . 9 VAL C 1 1
9 2120 1 1 9 VAL CA C -6.595 15.512 -1.502 1.00 . A A . 9 VAL CA 1 1
9 2121 1 1 9 VAL CB C -7.123 14.306 -2.288 1.00 . A A . 9 VAL CB 1 1
9 2122 1 1 9 VAL CG1 C -8.631 14.419 -2.525 1.00 . A A . 9 VAL CG1 1 1
9 2123 1 1 9 VAL CG2 C -6.427 14.229 -3.644 1.00 . A A . 9 VAL CG2 1 1
9 2124 1 1 9 VAL H H -4.890 14.298 -1.118 1.00 . A A . 9 VAL H 1 1
9 2125 1 1 9 VAL HA H -6.624 16.401 -2.132 1.00 . A A . 9 VAL HA 1 1
9 2126 1 1 9 VAL HB H -6.927 13.395 -1.722 1.00 . A A . 9 VAL HB 1 1
9 2127 1 1 9 VAL HG11 H -8.851 15.351 -3.048 1.00 . A A . 9 VAL HG11 1 1
9 2128 1 1 9 VAL HG12 H -8.964 13.574 -3.128 1.00 . A A . 9 VAL HG12 1 1
9 2129 1 1 9 VAL HG13 H -9.163 14.397 -1.574 1.00 . A A . 9 VAL HG13 1 1
9 2130 1 1 9 VAL HG21 H -5.350 14.151 -3.500 1.00 . A A . 9 VAL HG21 1 1
9 2131 1 1 9 VAL HG22 H -6.783 13.356 -4.192 1.00 . A A . 9 VAL HG22 1 1
9 2132 1 1 9 VAL HG23 H -6.649 15.129 -4.218 1.00 . A A . 9 VAL HG23 1 1
9 2133 1 1 9 VAL N N -5.226 15.249 -1.076 1.00 . A A . 9 VAL N 1 1
9 2134 1 1 9 VAL O O -8.277 16.676 -0.271 1.00 . A A . 9 VAL O 1 1
9 2135 1 1 10 VAL C C -7.604 16.512 2.650 1.00 . A A . 10 VAL C 1 1
9 2136 1 1 10 VAL CA C -8.021 15.179 2.031 1.00 . A A . 10 VAL CA 1 1
9 2137 1 1 10 VAL CB C -7.733 14.010 2.982 1.00 . A A . 10 VAL CB 1 1
9 2138 1 1 10 VAL CG1 C -8.264 14.281 4.392 1.00 . A A . 10 VAL CG1 1 1
9 2139 1 1 10 VAL CG2 C -8.400 12.741 2.450 1.00 . A A . 10 VAL CG2 1 1
9 2140 1 1 10 VAL H H -6.596 14.229 0.763 1.00 . A A . 10 VAL H 1 1
9 2141 1 1 10 VAL HA H -9.088 15.209 1.810 1.00 . A A . 10 VAL HA 1 1
9 2142 1 1 10 VAL HB H -6.656 13.854 3.040 1.00 . A A . 10 VAL HB 1 1
9 2143 1 1 10 VAL HG11 H -7.742 15.133 4.830 1.00 . A A . 10 VAL HG11 1 1
9 2144 1 1 10 VAL HG12 H -9.332 14.495 4.348 1.00 . A A . 10 VAL HG12 1 1
9 2145 1 1 10 VAL HG13 H -8.098 13.405 5.018 1.00 . A A . 10 VAL HG13 1 1
9 2146 1 1 10 VAL HG21 H -9.482 12.877 2.434 1.00 . A A . 10 VAL HG21 1 1
9 2147 1 1 10 VAL HG22 H -8.048 12.526 1.442 1.00 . A A . 10 VAL HG22 1 1
9 2148 1 1 10 VAL HG23 H -8.150 11.903 3.100 1.00 . A A . 10 VAL HG23 1 1
9 2149 1 1 10 VAL N N -7.268 14.982 0.801 1.00 . A A . 10 VAL N 1 1
9 2150 1 1 10 VAL O O -8.401 17.146 3.339 1.00 . A A . 10 VAL O 1 1
9 2151 1 1 11 GLY C C -6.496 19.383 2.107 1.00 . A A . 11 GLY C 1 1
9 2152 1 1 11 GLY CA C -5.877 18.227 2.885 1.00 . A A . 11 GLY CA 1 1
9 2153 1 1 11 GLY H H -5.725 16.368 1.868 1.00 . A A . 11 GLY H 1 1
9 2154 1 1 11 GLY HA2 H -6.113 18.334 3.944 1.00 . A A . 11 GLY HA2 1 1
9 2155 1 1 11 GLY HA3 H -4.794 18.259 2.757 1.00 . A A . 11 GLY HA3 1 1
9 2156 1 1 11 GLY N N -6.361 16.943 2.404 1.00 . A A . 11 GLY N 1 1
9 2157 1 1 11 GLY O O -6.616 20.486 2.639 1.00 . A A . 11 GLY O 1 1
9 2158 1 1 12 ALA C C -9.043 20.219 0.365 1.00 . A A . 12 ALA C 1 1
9 2159 1 1 12 ALA CA C -7.552 20.161 0.042 1.00 . A A . 12 ALA CA 1 1
9 2160 1 1 12 ALA CB C -7.327 19.833 -1.434 1.00 . A A . 12 ALA CB 1 1
9 2161 1 1 12 ALA H H -6.739 18.237 0.440 1.00 . A A . 12 ALA H 1 1
9 2162 1 1 12 ALA HA H -7.107 21.132 0.258 1.00 . A A . 12 ALA HA 1 1
9 2163 1 1 12 ALA HB1 H -7.755 18.857 -1.667 1.00 . A A . 12 ALA HB1 1 1
9 2164 1 1 12 ALA HB2 H -7.808 20.592 -2.050 1.00 . A A . 12 ALA HB2 1 1
9 2165 1 1 12 ALA HB3 H -6.257 19.818 -1.644 1.00 . A A . 12 ALA HB3 1 1
9 2166 1 1 12 ALA N N -6.893 19.147 0.851 1.00 . A A . 12 ALA N 1 1
9 2167 1 1 12 ALA O O -9.671 21.270 0.240 1.00 . A A . 12 ALA O 1 1
9 2168 1 1 13 LEU C C -11.193 19.542 2.620 1.00 . A A . 13 LEU C 1 1
9 2169 1 1 13 LEU CA C -11.015 19.010 1.196 1.00 . A A . 13 LEU CA 1 1
9 2170 1 1 13 LEU CB C -11.469 17.552 1.122 1.00 . A A . 13 LEU CB 1 1
9 2171 1 1 13 LEU CD1 C -11.660 15.526 -0.314 1.00 . A A . 13 LEU CD1 1 1
9 2172 1 1 13 LEU CD2 C -12.645 17.677 -1.099 1.00 . A A . 13 LEU CD2 1 1
9 2173 1 1 13 LEU CG C -11.493 17.041 -0.324 1.00 . A A . 13 LEU CG 1 1
9 2174 1 1 13 LEU H H -9.067 18.241 0.828 1.00 . A A . 13 LEU H 1 1
9 2175 1 1 13 LEU HA H -11.623 19.621 0.529 1.00 . A A . 13 LEU HA 1 1
9 2176 1 1 13 LEU HB2 H -10.788 16.937 1.711 1.00 . A A . 13 LEU HB2 1 1
9 2177 1 1 13 LEU HB3 H -12.473 17.464 1.537 1.00 . A A . 13 LEU HB3 1 1
9 2178 1 1 13 LEU HD11 H -11.674 15.154 -1.338 1.00 . A A . 13 LEU HD11 1 1
9 2179 1 1 13 LEU HD12 H -10.816 15.076 0.209 1.00 . A A . 13 LEU HD12 1 1
9 2180 1 1 13 LEU HD13 H -12.586 15.261 0.195 1.00 . A A . 13 LEU HD13 1 1
9 2181 1 1 13 LEU HD21 H -12.661 17.277 -2.113 1.00 . A A . 13 LEU HD21 1 1
9 2182 1 1 13 LEU HD22 H -13.589 17.449 -0.605 1.00 . A A . 13 LEU HD22 1 1
9 2183 1 1 13 LEU HD23 H -12.502 18.756 -1.146 1.00 . A A . 13 LEU HD23 1 1
9 2184 1 1 13 LEU HG H -10.556 17.290 -0.824 1.00 . A A . 13 LEU HG 1 1
9 2185 1 1 13 LEU N N -9.617 19.086 0.788 1.00 . A A . 13 LEU N 1 1
9 2186 1 1 13 LEU O O -12.319 19.778 3.057 1.00 . A A . 13 LEU O 1 1
9 2187 1 1 14 GLY C C -10.542 19.196 5.723 1.00 . A A . 14 GLY C 1 1
9 2188 1 1 14 GLY CA C -10.109 20.249 4.706 1.00 . A A . 14 GLY CA 1 1
9 2189 1 1 14 GLY H H -9.194 19.502 2.937 1.00 . A A . 14 GLY H 1 1
9 2190 1 1 14 GLY HA2 H -9.110 20.600 4.964 1.00 . A A . 14 GLY HA2 1 1
9 2191 1 1 14 GLY HA3 H -10.805 21.086 4.753 1.00 . A A . 14 GLY HA3 1 1
9 2192 1 1 14 GLY N N -10.088 19.729 3.346 1.00 . A A . 14 GLY N 1 1
9 2193 1 1 14 GLY O O -10.752 19.515 6.894 1.00 . A A . 14 GLY O 1 1
9 2194 1 1 15 NH2 HN1 H -10.492 17.710 4.336 1.00 . A A . 15 NH2 HN1 1 1
9 2195 1 1 15 NH2 HN2 H -10.968 17.217 5.948 1.00 . A A . 15 NH2 HN2 1 1
9 2196 1 1 15 NH2 N N -10.680 17.937 5.301 1.00 . A A . 15 NH2 N 1 1
10 2197 1 1 1 LYS C C 1.635 2.643 0.714 1.00 . A A . 1 LYS C 1 1
10 2198 1 1 1 LYS CA C 1.386 1.446 1.621 1.00 . A A . 1 LYS CA 1 1
10 2199 1 1 1 LYS CB C 1.072 1.903 3.050 1.00 . A A . 1 LYS CB 1 1
10 2200 1 1 1 LYS CD C 1.854 3.118 5.100 1.00 . A A . 1 LYS CD 1 1
10 2201 1 1 1 LYS CE C 2.978 3.937 5.736 1.00 . A A . 1 LYS CE 1 1
10 2202 1 1 1 LYS CG C 2.237 2.667 3.689 1.00 . A A . 1 LYS CG 1 1
10 2203 1 1 1 LYS H1 H 3.367 0.988 1.896 1.00 . A A . 1 LYS H1 1 1
10 2204 1 1 1 LYS H2 H 2.677 0.184 0.642 1.00 . A A . 1 LYS H2 1 1
10 2205 1 1 1 LYS H3 H 2.345 -0.277 2.182 1.00 . A A . 1 LYS H3 1 1
10 2206 1 1 1 LYS HA H 0.505 0.937 1.230 1.00 . A A . 1 LYS HA 1 1
10 2207 1 1 1 LYS HB2 H 0.193 2.548 3.023 1.00 . A A . 1 LYS HB2 1 1
10 2208 1 1 1 LYS HB3 H 0.839 1.038 3.670 1.00 . A A . 1 LYS HB3 1 1
10 2209 1 1 1 LYS HD2 H 0.961 3.739 5.046 1.00 . A A . 1 LYS HD2 1 1
10 2210 1 1 1 LYS HD3 H 1.642 2.245 5.717 1.00 . A A . 1 LYS HD3 1 1
10 2211 1 1 1 LYS HE2 H 3.191 4.799 5.104 1.00 . A A . 1 LYS HE2 1 1
10 2212 1 1 1 LYS HE3 H 2.643 4.298 6.709 1.00 . A A . 1 LYS HE3 1 1
10 2213 1 1 1 LYS HG2 H 3.111 2.019 3.742 1.00 . A A . 1 LYS HG2 1 1
10 2214 1 1 1 LYS HG3 H 2.473 3.544 3.086 1.00 . A A . 1 LYS HG3 1 1
10 2215 1 1 1 LYS HZ1 H 4.019 2.345 6.506 1.00 . A A . 1 LYS HZ1 1 1
10 2216 1 1 1 LYS HZ2 H 4.539 2.810 5.015 1.00 . A A . 1 LYS HZ2 1 1
10 2217 1 1 1 LYS HZ3 H 4.933 3.701 6.334 1.00 . A A . 1 LYS HZ3 1 1
10 2218 1 1 1 LYS N N 2.531 0.515 1.584 1.00 . A A . 1 LYS N 1 1
10 2219 1 1 1 LYS NZ N 4.208 3.140 5.911 1.00 . A A . 1 LYS NZ 1 1
10 2220 1 1 1 LYS O O 2.783 3.007 0.458 1.00 . A A . 1 LYS O 1 1
10 2221 1 1 2 LEU C C -0.660 5.257 -0.417 1.00 . A A . 2 LEU C 1 1
10 2222 1 1 2 LEU CA C 0.614 4.439 -0.612 1.00 . A A . 2 LEU CA 1 1
10 2223 1 1 2 LEU CB C 0.794 4.000 -2.072 1.00 . A A . 2 LEU CB 1 1
10 2224 1 1 2 LEU CD1 C 1.890 6.140 -2.825 1.00 . A A . 2 LEU CD1 1 1
10 2225 1 1 2 LEU CD2 C 0.803 4.648 -4.481 1.00 . A A . 2 LEU CD2 1 1
10 2226 1 1 2 LEU CG C 0.726 5.180 -3.051 1.00 . A A . 2 LEU CG 1 1
10 2227 1 1 2 LEU H H -0.365 2.896 0.465 1.00 . A A . 2 LEU H 1 1
10 2228 1 1 2 LEU HA H 1.470 5.039 -0.308 1.00 . A A . 2 LEU HA 1 1
10 2229 1 1 2 LEU HB2 H 1.753 3.494 -2.185 1.00 . A A . 2 LEU HB2 1 1
10 2230 1 1 2 LEU HB3 H 0.000 3.295 -2.323 1.00 . A A . 2 LEU HB3 1 1
10 2231 1 1 2 LEU HD11 H 1.834 6.572 -1.826 1.00 . A A . 2 LEU HD11 1 1
10 2232 1 1 2 LEU HD12 H 2.829 5.598 -2.937 1.00 . A A . 2 LEU HD12 1 1
10 2233 1 1 2 LEU HD13 H 1.840 6.943 -3.560 1.00 . A A . 2 LEU HD13 1 1
10 2234 1 1 2 LEU HD21 H -0.026 3.965 -4.664 1.00 . A A . 2 LEU HD21 1 1
10 2235 1 1 2 LEU HD22 H 0.751 5.481 -5.183 1.00 . A A . 2 LEU HD22 1 1
10 2236 1 1 2 LEU HD23 H 1.740 4.112 -4.631 1.00 . A A . 2 LEU HD23 1 1
10 2237 1 1 2 LEU HG H -0.217 5.712 -2.930 1.00 . A A . 2 LEU HG 1 1
10 2238 1 1 2 LEU N N 0.550 3.255 0.233 1.00 . A A . 2 LEU N 1 1
10 2239 1 1 2 LEU O O -1.729 4.884 -0.901 1.00 . A A . 2 LEU O 1 1
10 2240 1 1 3 LEU C C -1.170 8.730 0.508 1.00 . A A . 3 LEU C 1 1
10 2241 1 1 3 LEU CA C -1.640 7.281 0.591 1.00 . A A . 3 LEU CA 1 1
10 2242 1 1 3 LEU CB C -2.215 6.983 1.980 1.00 . A A . 3 LEU CB 1 1
10 2243 1 1 3 LEU CD1 C -3.232 5.326 3.544 1.00 . A A . 3 LEU CD1 1 1
10 2244 1 1 3 LEU CD2 C -4.155 5.552 1.257 1.00 . A A . 3 LEU CD2 1 1
10 2245 1 1 3 LEU CG C -2.873 5.603 2.087 1.00 . A A . 3 LEU CG 1 1
10 2246 1 1 3 LEU H H 0.378 6.617 0.672 1.00 . A A . 3 LEU H 1 1
10 2247 1 1 3 LEU HA H -2.416 7.138 -0.162 1.00 . A A . 3 LEU HA 1 1
10 2248 1 1 3 LEU HB2 H -1.406 7.044 2.708 1.00 . A A . 3 LEU HB2 1 1
10 2249 1 1 3 LEU HB3 H -2.954 7.743 2.231 1.00 . A A . 3 LEU HB3 1 1
10 2250 1 1 3 LEU HD11 H -3.938 6.083 3.889 1.00 . A A . 3 LEU HD11 1 1
10 2251 1 1 3 LEU HD12 H -3.693 4.342 3.625 1.00 . A A . 3 LEU HD12 1 1
10 2252 1 1 3 LEU HD13 H -2.332 5.361 4.157 1.00 . A A . 3 LEU HD13 1 1
10 2253 1 1 3 LEU HD21 H -4.629 4.577 1.376 1.00 . A A . 3 LEU HD21 1 1
10 2254 1 1 3 LEU HD22 H -4.839 6.333 1.590 1.00 . A A . 3 LEU HD22 1 1
10 2255 1 1 3 LEU HD23 H -3.929 5.705 0.202 1.00 . A A . 3 LEU HD23 1 1
10 2256 1 1 3 LEU HG H -2.182 4.834 1.743 1.00 . A A . 3 LEU HG 1 1
10 2257 1 1 3 LEU N N -0.530 6.378 0.299 1.00 . A A . 3 LEU N 1 1
10 2258 1 1 3 LEU O O -1.885 9.639 0.921 1.00 . A A . 3 LEU O 1 1
10 2259 1 1 4 LYS C C -0.172 11.202 -0.974 1.00 . A A . 4 LYS C 1 1
10 2260 1 1 4 LYS CA C 0.646 10.268 -0.096 1.00 . A A . 4 LYS CA 1 1
10 2261 1 1 4 LYS CB C 2.047 10.115 -0.680 1.00 . A A . 4 LYS CB 1 1
10 2262 1 1 4 LYS CD C 4.231 11.234 -1.119 1.00 . A A . 4 LYS CD 1 1
10 2263 1 1 4 LYS CE C 5.011 12.545 -1.023 1.00 . A A . 4 LYS CE 1 1
10 2264 1 1 4 LYS CG C 2.807 11.436 -0.600 1.00 . A A . 4 LYS CG 1 1
10 2265 1 1 4 LYS H H 0.561 8.171 -0.395 1.00 . A A . 4 LYS H 1 1
10 2266 1 1 4 LYS HA H 0.702 10.698 0.904 1.00 . A A . 4 LYS HA 1 1
10 2267 1 1 4 LYS HB2 H 2.591 9.350 -0.126 1.00 . A A . 4 LYS HB2 1 1
10 2268 1 1 4 LYS HB3 H 1.954 9.812 -1.723 1.00 . A A . 4 LYS HB3 1 1
10 2269 1 1 4 LYS HD2 H 4.729 10.468 -0.524 1.00 . A A . 4 LYS HD2 1 1
10 2270 1 1 4 LYS HD3 H 4.198 10.920 -2.162 1.00 . A A . 4 LYS HD3 1 1
10 2271 1 1 4 LYS HE2 H 4.499 13.308 -1.610 1.00 . A A . 4 LYS HE2 1 1
10 2272 1 1 4 LYS HE3 H 5.046 12.870 0.018 1.00 . A A . 4 LYS HE3 1 1
10 2273 1 1 4 LYS HG2 H 2.298 12.185 -1.208 1.00 . A A . 4 LYS HG2 1 1
10 2274 1 1 4 LYS HG3 H 2.840 11.754 0.441 1.00 . A A . 4 LYS HG3 1 1
10 2275 1 1 4 LYS HZ1 H 6.878 11.696 -0.975 1.00 . A A . 4 LYS HZ1 1 1
10 2276 1 1 4 LYS HZ2 H 6.378 12.078 -2.491 1.00 . A A . 4 LYS HZ2 1 1
10 2277 1 1 4 LYS HZ3 H 6.876 13.262 -1.472 1.00 . A A . 4 LYS HZ3 1 1
10 2278 1 1 4 LYS N N 0.036 8.951 -0.025 1.00 . A A . 4 LYS N 1 1
10 2279 1 1 4 LYS NZ N 6.384 12.381 -1.527 1.00 . A A . 4 LYS NZ 1 1
10 2280 1 1 4 LYS O O -0.321 12.378 -0.665 1.00 . A A . 4 LYS O 1 1
10 2281 1 1 5 LEU C C -2.921 11.637 -2.372 1.00 . A A . 5 LEU C 1 1
10 2282 1 1 5 LEU CA C -1.531 11.455 -2.970 1.00 . A A . 5 LEU CA 1 1
10 2283 1 1 5 LEU CB C -1.639 10.686 -4.284 1.00 . A A . 5 LEU CB 1 1
10 2284 1 1 5 LEU CD1 C -0.516 9.892 -6.358 1.00 . A A . 5 LEU CD1 1 1
10 2285 1 1 5 LEU CD2 C -0.208 12.252 -5.666 1.00 . A A . 5 LEU CD2 1 1
10 2286 1 1 5 LEU CG C -0.386 10.821 -5.154 1.00 . A A . 5 LEU CG 1 1
10 2287 1 1 5 LEU H H -0.551 9.705 -2.310 1.00 . A A . 5 LEU H 1 1
10 2288 1 1 5 LEU HA H -1.070 12.429 -3.125 1.00 . A A . 5 LEU HA 1 1
10 2289 1 1 5 LEU HB2 H -1.810 9.633 -4.059 1.00 . A A . 5 LEU HB2 1 1
10 2290 1 1 5 LEU HB3 H -2.511 11.054 -4.827 1.00 . A A . 5 LEU HB3 1 1
10 2291 1 1 5 LEU HD11 H 0.377 9.969 -6.980 1.00 . A A . 5 LEU HD11 1 1
10 2292 1 1 5 LEU HD12 H -0.618 8.864 -6.011 1.00 . A A . 5 LEU HD12 1 1
10 2293 1 1 5 LEU HD13 H -1.393 10.169 -6.943 1.00 . A A . 5 LEU HD13 1 1
10 2294 1 1 5 LEU HD21 H -1.097 12.561 -6.216 1.00 . A A . 5 LEU HD21 1 1
10 2295 1 1 5 LEU HD22 H -0.051 12.933 -4.829 1.00 . A A . 5 LEU HD22 1 1
10 2296 1 1 5 LEU HD23 H 0.659 12.297 -6.326 1.00 . A A . 5 LEU HD23 1 1
10 2297 1 1 5 LEU HG H 0.490 10.532 -4.574 1.00 . A A . 5 LEU HG 1 1
10 2298 1 1 5 LEU N N -0.707 10.674 -2.075 1.00 . A A . 5 LEU N 1 1
10 2299 1 1 5 LEU O O -3.625 12.581 -2.728 1.00 . A A . 5 LEU O 1 1
10 2300 1 1 6 LEU C C -4.761 11.812 0.187 1.00 . A A . 6 LEU C 1 1
10 2301 1 1 6 LEU CA C -4.656 10.749 -0.906 1.00 . A A . 6 LEU CA 1 1
10 2302 1 1 6 LEU CB C -4.962 9.346 -0.359 1.00 . A A . 6 LEU CB 1 1
10 2303 1 1 6 LEU CD1 C -7.325 9.887 0.415 1.00 . A A . 6 LEU CD1 1 1
10 2304 1 1 6 LEU CD2 C -6.965 8.866 -1.823 1.00 . A A . 6 LEU CD2 1 1
10 2305 1 1 6 LEU CG C -6.441 8.939 -0.388 1.00 . A A . 6 LEU CG 1 1
10 2306 1 1 6 LEU H H -2.684 10.012 -1.166 1.00 . A A . 6 LEU H 1 1
10 2307 1 1 6 LEU HA H -5.344 10.994 -1.716 1.00 . A A . 6 LEU HA 1 1
10 2308 1 1 6 LEU HB2 H -4.413 8.622 -0.961 1.00 . A A . 6 LEU HB2 1 1
10 2309 1 1 6 LEU HB3 H -4.586 9.275 0.661 1.00 . A A . 6 LEU HB3 1 1
10 2310 1 1 6 LEU HD11 H -6.915 10.003 1.419 1.00 . A A . 6 LEU HD11 1 1
10 2311 1 1 6 LEU HD12 H -7.373 10.859 -0.076 1.00 . A A . 6 LEU HD12 1 1
10 2312 1 1 6 LEU HD13 H -8.334 9.478 0.470 1.00 . A A . 6 LEU HD13 1 1
10 2313 1 1 6 LEU HD21 H -6.333 8.192 -2.402 1.00 . A A . 6 LEU HD21 1 1
10 2314 1 1 6 LEU HD22 H -7.986 8.485 -1.815 1.00 . A A . 6 LEU HD22 1 1
10 2315 1 1 6 LEU HD23 H -6.955 9.854 -2.283 1.00 . A A . 6 LEU HD23 1 1
10 2316 1 1 6 LEU HG H -6.523 7.945 0.053 1.00 . A A . 6 LEU HG 1 1
10 2317 1 1 6 LEU N N -3.321 10.735 -1.469 1.00 . A A . 6 LEU N 1 1
10 2318 1 1 6 LEU O O -5.733 12.565 0.230 1.00 . A A . 6 LEU O 1 1
10 2319 1 1 7 LYS C C -3.699 14.278 1.620 1.00 . A A . 7 LYS C 1 1
10 2320 1 1 7 LYS CA C -3.784 12.854 2.164 1.00 . A A . 7 LYS CA 1 1
10 2321 1 1 7 LYS CB C -2.635 12.562 3.130 1.00 . A A . 7 LYS CB 1 1
10 2322 1 1 7 LYS CD C -0.129 12.445 3.428 1.00 . A A . 7 LYS CD 1 1
10 2323 1 1 7 LYS CE C -0.199 11.032 4.021 1.00 . A A . 7 LYS CE 1 1
10 2324 1 1 7 LYS CG C -1.273 12.689 2.444 1.00 . A A . 7 LYS CG 1 1
10 2325 1 1 7 LYS H H -2.979 11.255 0.996 1.00 . A A . 7 LYS H 1 1
10 2326 1 1 7 LYS HA H -4.725 12.754 2.707 1.00 . A A . 7 LYS HA 1 1
10 2327 1 1 7 LYS HB2 H -2.678 13.270 3.958 1.00 . A A . 7 LYS HB2 1 1
10 2328 1 1 7 LYS HB3 H -2.757 11.550 3.516 1.00 . A A . 7 LYS HB3 1 1
10 2329 1 1 7 LYS HD2 H 0.819 12.568 2.904 1.00 . A A . 7 LYS HD2 1 1
10 2330 1 1 7 LYS HD3 H -0.189 13.179 4.232 1.00 . A A . 7 LYS HD3 1 1
10 2331 1 1 7 LYS HE2 H -1.143 10.910 4.553 1.00 . A A . 7 LYS HE2 1 1
10 2332 1 1 7 LYS HE3 H -0.155 10.302 3.213 1.00 . A A . 7 LYS HE3 1 1
10 2333 1 1 7 LYS HG2 H -1.208 11.961 1.635 1.00 . A A . 7 LYS HG2 1 1
10 2334 1 1 7 LYS HG3 H -1.164 13.693 2.035 1.00 . A A . 7 LYS HG3 1 1
10 2335 1 1 7 LYS HZ1 H 0.869 11.457 5.723 1.00 . A A . 7 LYS HZ1 1 1
10 2336 1 1 7 LYS HZ2 H 0.846 9.862 5.346 1.00 . A A . 7 LYS HZ2 1 1
10 2337 1 1 7 LYS HZ3 H 1.799 10.890 4.491 1.00 . A A . 7 LYS HZ3 1 1
10 2338 1 1 7 LYS N N -3.763 11.887 1.075 1.00 . A A . 7 LYS N 1 1
10 2339 1 1 7 LYS NZ N 0.911 10.794 4.962 1.00 . A A . 7 LYS NZ 1 1
10 2340 1 1 7 LYS O O -4.193 15.210 2.250 1.00 . A A . 7 LYS O 1 1
10 2341 1 1 8 LYS C C -4.405 16.167 -0.755 1.00 . A A . 8 LYS C 1 1
10 2342 1 1 8 LYS CA C -3.036 15.748 -0.222 1.00 . A A . 8 LYS CA 1 1
10 2343 1 1 8 LYS CB C -2.005 15.708 -1.353 1.00 . A A . 8 LYS CB 1 1
10 2344 1 1 8 LYS CD C 0.422 15.478 -1.913 1.00 . A A . 8 LYS CD 1 1
10 2345 1 1 8 LYS CE C 1.846 15.378 -1.361 1.00 . A A . 8 LYS CE 1 1
10 2346 1 1 8 LYS CG C -0.591 15.622 -0.779 1.00 . A A . 8 LYS CG 1 1
10 2347 1 1 8 LYS H H -2.618 13.663 0.018 1.00 . A A . 8 LYS H 1 1
10 2348 1 1 8 LYS HA H -2.723 16.495 0.507 1.00 . A A . 8 LYS HA 1 1
10 2349 1 1 8 LYS HB2 H -2.201 14.842 -1.985 1.00 . A A . 8 LYS HB2 1 1
10 2350 1 1 8 LYS HB3 H -2.090 16.614 -1.954 1.00 . A A . 8 LYS HB3 1 1
10 2351 1 1 8 LYS HD2 H 0.204 14.575 -2.484 1.00 . A A . 8 LYS HD2 1 1
10 2352 1 1 8 LYS HD3 H 0.350 16.340 -2.577 1.00 . A A . 8 LYS HD3 1 1
10 2353 1 1 8 LYS HE2 H 1.911 14.524 -0.687 1.00 . A A . 8 LYS HE2 1 1
10 2354 1 1 8 LYS HE3 H 2.536 15.225 -2.191 1.00 . A A . 8 LYS HE3 1 1
10 2355 1 1 8 LYS HG2 H -0.380 16.528 -0.211 1.00 . A A . 8 LYS HG2 1 1
10 2356 1 1 8 LYS HG3 H -0.520 14.762 -0.112 1.00 . A A . 8 LYS HG3 1 1
10 2357 1 1 8 LYS HZ1 H 1.628 16.755 0.153 1.00 . A A . 8 LYS HZ1 1 1
10 2358 1 1 8 LYS HZ2 H 3.186 16.523 -0.304 1.00 . A A . 8 LYS HZ2 1 1
10 2359 1 1 8 LYS HZ3 H 2.175 17.401 -1.258 1.00 . A A . 8 LYS HZ3 1 1
10 2360 1 1 8 LYS N N -3.079 14.452 0.448 1.00 . A A . 8 LYS N 1 1
10 2361 1 1 8 LYS NZ N 2.236 16.606 -0.639 1.00 . A A . 8 LYS NZ 1 1
10 2362 1 1 8 LYS O O -4.658 17.363 -0.914 1.00 . A A . 8 LYS O 1 1
10 2363 1 1 9 VAL C C -7.500 15.813 -0.235 1.00 . A A . 9 VAL C 1 1
10 2364 1 1 9 VAL CA C -6.648 15.527 -1.468 1.00 . A A . 9 VAL CA 1 1
10 2365 1 1 9 VAL CB C -7.228 14.355 -2.267 1.00 . A A . 9 VAL CB 1 1
10 2366 1 1 9 VAL CG1 C -8.721 14.547 -2.531 1.00 . A A . 9 VAL CG1 1 1
10 2367 1 1 9 VAL CG2 C -6.509 14.236 -3.612 1.00 . A A . 9 VAL CG2 1 1
10 2368 1 1 9 VAL H H -5.036 14.237 -0.933 1.00 . A A . 9 VAL H 1 1
10 2369 1 1 9 VAL HA H -6.642 16.419 -2.096 1.00 . A A . 9 VAL HA 1 1
10 2370 1 1 9 VAL HB H -7.089 13.432 -1.703 1.00 . A A . 9 VAL HB 1 1
10 2371 1 1 9 VAL HG11 H -9.082 13.723 -3.148 1.00 . A A . 9 VAL HG11 1 1
10 2372 1 1 9 VAL HG12 H -9.269 14.546 -1.588 1.00 . A A . 9 VAL HG12 1 1
10 2373 1 1 9 VAL HG13 H -8.884 15.493 -3.046 1.00 . A A . 9 VAL HG13 1 1
10 2374 1 1 9 VAL HG21 H -6.664 15.145 -4.193 1.00 . A A . 9 VAL HG21 1 1
10 2375 1 1 9 VAL HG22 H -5.441 14.092 -3.447 1.00 . A A . 9 VAL HG22 1 1
10 2376 1 1 9 VAL HG23 H -6.907 13.382 -4.161 1.00 . A A . 9 VAL HG23 1 1
10 2377 1 1 9 VAL N N -5.293 15.208 -1.035 1.00 . A A . 9 VAL N 1 1
10 2378 1 1 9 VAL O O -8.318 16.729 -0.252 1.00 . A A . 9 VAL O 1 1
10 2379 1 1 10 VAL C C -7.628 16.637 2.650 1.00 . A A . 10 VAL C 1 1
10 2380 1 1 10 VAL CA C -8.043 15.279 2.081 1.00 . A A . 10 VAL CA 1 1
10 2381 1 1 10 VAL CB C -7.738 14.149 3.070 1.00 . A A . 10 VAL CB 1 1
10 2382 1 1 10 VAL CG1 C -8.356 14.432 4.436 1.00 . A A . 10 VAL CG1 1 1
10 2383 1 1 10 VAL CG2 C -8.308 12.832 2.546 1.00 . A A . 10 VAL CG2 1 1
10 2384 1 1 10 VAL H H -6.657 14.276 0.796 1.00 . A A . 10 VAL H 1 1
10 2385 1 1 10 VAL HA H -9.113 15.295 1.875 1.00 . A A . 10 VAL HA 1 1
10 2386 1 1 10 VAL HB H -6.659 14.048 3.186 1.00 . A A . 10 VAL HB 1 1
10 2387 1 1 10 VAL HG11 H -9.427 14.604 4.328 1.00 . A A . 10 VAL HG11 1 1
10 2388 1 1 10 VAL HG12 H -8.192 13.579 5.094 1.00 . A A . 10 VAL HG12 1 1
10 2389 1 1 10 VAL HG13 H -7.892 15.314 4.876 1.00 . A A . 10 VAL HG13 1 1
10 2390 1 1 10 VAL HG21 H -7.871 12.599 1.574 1.00 . A A . 10 VAL HG21 1 1
10 2391 1 1 10 VAL HG22 H -8.064 12.029 3.240 1.00 . A A . 10 VAL HG22 1 1
10 2392 1 1 10 VAL HG23 H -9.391 12.906 2.443 1.00 . A A . 10 VAL HG23 1 1
10 2393 1 1 10 VAL N N -7.313 15.043 0.840 1.00 . A A . 10 VAL N 1 1
10 2394 1 1 10 VAL O O -8.420 17.299 3.319 1.00 . A A . 10 VAL O 1 1
10 2395 1 1 11 GLY C C -6.495 19.494 2.033 1.00 . A A . 11 GLY C 1 1
10 2396 1 1 11 GLY CA C -5.879 18.343 2.827 1.00 . A A . 11 GLY CA 1 1
10 2397 1 1 11 GLY H H -5.769 16.462 1.850 1.00 . A A . 11 GLY H 1 1
10 2398 1 1 11 GLY HA2 H -6.103 18.479 3.885 1.00 . A A . 11 GLY HA2 1 1
10 2399 1 1 11 GLY HA3 H -4.800 18.361 2.681 1.00 . A A . 11 GLY HA3 1 1
10 2400 1 1 11 GLY N N -6.389 17.056 2.383 1.00 . A A . 11 GLY N 1 1
10 2401 1 1 11 GLY O O -6.538 20.619 2.529 1.00 . A A . 11 GLY O 1 1
10 2402 1 1 12 ALA C C -9.128 20.291 0.330 1.00 . A A . 12 ALA C 1 1
10 2403 1 1 12 ALA CA C -7.637 20.230 -0.004 1.00 . A A . 12 ALA CA 1 1
10 2404 1 1 12 ALA CB C -7.429 19.879 -1.478 1.00 . A A . 12 ALA CB 1 1
10 2405 1 1 12 ALA H H -6.885 18.289 0.441 1.00 . A A . 12 ALA H 1 1
10 2406 1 1 12 ALA HA H -7.196 21.207 0.193 1.00 . A A . 12 ALA HA 1 1
10 2407 1 1 12 ALA HB1 H -7.886 18.912 -1.690 1.00 . A A . 12 ALA HB1 1 1
10 2408 1 1 12 ALA HB2 H -7.889 20.646 -2.101 1.00 . A A . 12 ALA HB2 1 1
10 2409 1 1 12 ALA HB3 H -6.363 19.833 -1.702 1.00 . A A . 12 ALA HB3 1 1
10 2410 1 1 12 ALA N N -6.974 19.224 0.814 1.00 . A A . 12 ALA N 1 1
10 2411 1 1 12 ALA O O -9.753 21.341 0.198 1.00 . A A . 12 ALA O 1 1
10 2412 1 1 13 LEU C C -11.246 19.634 2.626 1.00 . A A . 13 LEU C 1 1
10 2413 1 1 13 LEU CA C -11.090 19.093 1.204 1.00 . A A . 13 LEU CA 1 1
10 2414 1 1 13 LEU CB C -11.548 17.636 1.142 1.00 . A A . 13 LEU CB 1 1
10 2415 1 1 13 LEU CD1 C -11.775 15.597 -0.268 1.00 . A A . 13 LEU CD1 1 1
10 2416 1 1 13 LEU CD2 C -12.702 17.753 -1.093 1.00 . A A . 13 LEU CD2 1 1
10 2417 1 1 13 LEU CG C -11.569 17.107 -0.295 1.00 . A A . 13 LEU CG 1 1
10 2418 1 1 13 LEU H H -9.152 18.316 0.795 1.00 . A A . 13 LEU H 1 1
10 2419 1 1 13 LEU HA H -11.705 19.704 0.543 1.00 . A A . 13 LEU HA 1 1
10 2420 1 1 13 LEU HB2 H -10.868 17.027 1.737 1.00 . A A . 13 LEU HB2 1 1
10 2421 1 1 13 LEU HB3 H -12.549 17.552 1.567 1.00 . A A . 13 LEU HB3 1 1
10 2422 1 1 13 LEU HD11 H -12.719 15.363 0.222 1.00 . A A . 13 LEU HD11 1 1
10 2423 1 1 13 LEU HD12 H -11.780 15.212 -1.289 1.00 . A A . 13 LEU HD12 1 1
10 2424 1 1 13 LEU HD13 H -10.958 15.133 0.285 1.00 . A A . 13 LEU HD13 1 1
10 2425 1 1 13 LEU HD21 H -12.717 17.332 -2.098 1.00 . A A . 13 LEU HD21 1 1
10 2426 1 1 13 LEU HD22 H -13.653 17.553 -0.599 1.00 . A A . 13 LEU HD22 1 1
10 2427 1 1 13 LEU HD23 H -12.538 18.827 -1.159 1.00 . A A . 13 LEU HD23 1 1
10 2428 1 1 13 LEU HG H -10.620 17.325 -0.786 1.00 . A A . 13 LEU HG 1 1
10 2429 1 1 13 LEU N N -9.701 19.163 0.765 1.00 . A A . 13 LEU N 1 1
10 2430 1 1 13 LEU O O -12.365 19.875 3.079 1.00 . A A . 13 LEU O 1 1
10 2431 1 1 14 GLY C C -10.527 19.293 5.718 1.00 . A A . 14 GLY C 1 1
10 2432 1 1 14 GLY CA C -10.132 20.350 4.688 1.00 . A A . 14 GLY CA 1 1
10 2433 1 1 14 GLY H H -9.239 19.586 2.909 1.00 . A A . 14 GLY H 1 1
10 2434 1 1 14 GLY HA2 H -9.130 20.706 4.932 1.00 . A A . 14 GLY HA2 1 1
10 2435 1 1 14 GLY HA3 H -10.828 21.186 4.753 1.00 . A A . 14 GLY HA3 1 1
10 2436 1 1 14 GLY N N -10.126 19.822 3.331 1.00 . A A . 14 GLY N 1 1
10 2437 1 1 14 GLY O O -10.739 19.617 6.887 1.00 . A A . 14 GLY O 1 1
10 2438 1 1 15 NH2 HN1 H -10.441 17.801 4.338 1.00 . A A . 15 NH2 HN1 1 1
10 2439 1 1 15 NH2 HN2 H -10.904 17.306 5.951 1.00 . A A . 15 NH2 HN2 1 1
10 2440 1 1 15 NH2 N N -10.635 18.031 5.301 1.00 . A A . 15 NH2 N 1 1
11 2441 1 1 1 LYS C C 0.818 2.476 -0.423 1.00 . A A . 1 LYS C 1 1
11 2442 1 1 1 LYS CA C 1.083 1.168 0.317 1.00 . A A . 1 LYS CA 1 1
11 2443 1 1 1 LYS CB C 2.363 0.507 -0.208 1.00 . A A . 1 LYS CB 1 1
11 2444 1 1 1 LYS CD C 4.018 -1.348 0.076 1.00 . A A . 1 LYS CD 1 1
11 2445 1 1 1 LYS CE C 4.356 -2.610 0.870 1.00 . A A . 1 LYS CE 1 1
11 2446 1 1 1 LYS CG C 2.707 -0.752 0.587 1.00 . A A . 1 LYS CG 1 1
11 2447 1 1 1 LYS H1 H -0.239 0.031 -0.755 1.00 . A A . 1 LYS H1 1 1
11 2448 1 1 1 LYS H2 H -0.898 0.726 0.582 1.00 . A A . 1 LYS H2 1 1
11 2449 1 1 1 LYS H3 H 0.094 -0.580 0.738 1.00 . A A . 1 LYS H3 1 1
11 2450 1 1 1 LYS HA H 1.236 1.417 1.368 1.00 . A A . 1 LYS HA 1 1
11 2451 1 1 1 LYS HB2 H 2.231 0.247 -1.258 1.00 . A A . 1 LYS HB2 1 1
11 2452 1 1 1 LYS HB3 H 3.188 1.214 -0.115 1.00 . A A . 1 LYS HB3 1 1
11 2453 1 1 1 LYS HD2 H 3.914 -1.607 -0.978 1.00 . A A . 1 LYS HD2 1 1
11 2454 1 1 1 LYS HD3 H 4.818 -0.617 0.192 1.00 . A A . 1 LYS HD3 1 1
11 2455 1 1 1 LYS HE2 H 4.451 -2.356 1.926 1.00 . A A . 1 LYS HE2 1 1
11 2456 1 1 1 LYS HE3 H 3.544 -3.328 0.757 1.00 . A A . 1 LYS HE3 1 1
11 2457 1 1 1 LYS HG2 H 2.815 -0.497 1.643 1.00 . A A . 1 LYS HG2 1 1
11 2458 1 1 1 LYS HG3 H 1.910 -1.486 0.472 1.00 . A A . 1 LYS HG3 1 1
11 2459 1 1 1 LYS HZ1 H 5.831 -4.041 0.933 1.00 . A A . 1 LYS HZ1 1 1
11 2460 1 1 1 LYS HZ2 H 5.528 -3.462 -0.581 1.00 . A A . 1 LYS HZ2 1 1
11 2461 1 1 1 LYS HZ3 H 6.375 -2.556 0.498 1.00 . A A . 1 LYS HZ3 1 1
11 2462 1 1 1 LYS N N -0.079 0.265 0.213 1.00 . A A . 1 LYS N 1 1
11 2463 1 1 1 LYS NZ N 5.614 -3.213 0.394 1.00 . A A . 1 LYS NZ 1 1
11 2464 1 1 1 LYS O O -0.076 2.538 -1.264 1.00 . A A . 1 LYS O 1 1
11 2465 1 1 2 LEU C C 0.131 5.499 -0.293 1.00 . A A . 2 LEU C 1 1
11 2466 1 1 2 LEU CA C 1.490 4.868 -0.604 1.00 . A A . 2 LEU CA 1 1
11 2467 1 1 2 LEU CB C 1.830 4.901 -2.102 1.00 . A A . 2 LEU CB 1 1
11 2468 1 1 2 LEU CD1 C 2.845 7.208 -2.110 1.00 . A A . 2 LEU CD1 1 1
11 2469 1 1 2 LEU CD2 C 1.929 6.250 -4.201 1.00 . A A . 2 LEU CD2 1 1
11 2470 1 1 2 LEU CG C 1.747 6.316 -2.686 1.00 . A A . 2 LEU CG 1 1
11 2471 1 1 2 LEU H H 2.349 3.338 0.575 1.00 . A A . 2 LEU H 1 1
11 2472 1 1 2 LEU HA H 2.245 5.465 -0.092 1.00 . A A . 2 LEU HA 1 1
11 2473 1 1 2 LEU HB2 H 2.833 4.506 -2.256 1.00 . A A . 2 LEU HB2 1 1
11 2474 1 1 2 LEU HB3 H 1.119 4.267 -2.631 1.00 . A A . 2 LEU HB3 1 1
11 2475 1 1 2 LEU HD11 H 3.817 6.762 -2.322 1.00 . A A . 2 LEU HD11 1 1
11 2476 1 1 2 LEU HD12 H 2.793 8.194 -2.571 1.00 . A A . 2 LEU HD12 1 1
11 2477 1 1 2 LEU HD13 H 2.721 7.313 -1.032 1.00 . A A . 2 LEU HD13 1 1
11 2478 1 1 2 LEU HD21 H 2.902 5.821 -4.439 1.00 . A A . 2 LEU HD21 1 1
11 2479 1 1 2 LEU HD22 H 1.147 5.629 -4.639 1.00 . A A . 2 LEU HD22 1 1
11 2480 1 1 2 LEU HD23 H 1.859 7.254 -4.619 1.00 . A A . 2 LEU HD23 1 1
11 2481 1 1 2 LEU HG H 0.769 6.747 -2.472 1.00 . A A . 2 LEU HG 1 1
11 2482 1 1 2 LEU N N 1.611 3.507 -0.094 1.00 . A A . 2 LEU N 1 1
11 2483 1 1 2 LEU O O -0.911 5.014 -0.726 1.00 . A A . 2 LEU O 1 1
11 2484 1 1 3 LEU C C -0.812 8.827 0.816 1.00 . A A . 3 LEU C 1 1
11 2485 1 1 3 LEU CA C -1.049 7.321 0.878 1.00 . A A . 3 LEU CA 1 1
11 2486 1 1 3 LEU CB C -1.453 6.906 2.298 1.00 . A A . 3 LEU CB 1 1
11 2487 1 1 3 LEU CD1 C -2.132 5.100 3.867 1.00 . A A . 3 LEU CD1 1 1
11 2488 1 1 3 LEU CD2 C -3.239 5.249 1.650 1.00 . A A . 3 LEU CD2 1 1
11 2489 1 1 3 LEU CG C -1.919 5.451 2.395 1.00 . A A . 3 LEU CG 1 1
11 2490 1 1 3 LEU H H 1.038 6.956 0.792 1.00 . A A . 3 LEU H 1 1
11 2491 1 1 3 LEU HA H -1.860 7.091 0.188 1.00 . A A . 3 LEU HA 1 1
11 2492 1 1 3 LEU HB2 H -0.602 7.056 2.962 1.00 . A A . 3 LEU HB2 1 1
11 2493 1 1 3 LEU HB3 H -2.265 7.552 2.633 1.00 . A A . 3 LEU HB3 1 1
11 2494 1 1 3 LEU HD11 H -2.894 5.752 4.294 1.00 . A A . 3 LEU HD11 1 1
11 2495 1 1 3 LEU HD12 H -2.452 4.062 3.956 1.00 . A A . 3 LEU HD12 1 1
11 2496 1 1 3 LEU HD13 H -1.198 5.231 4.415 1.00 . A A . 3 LEU HD13 1 1
11 2497 1 1 3 LEU HD21 H -3.576 4.219 1.772 1.00 . A A . 3 LEU HD21 1 1
11 2498 1 1 3 LEU HD22 H -3.996 5.920 2.057 1.00 . A A . 3 LEU HD22 1 1
11 2499 1 1 3 LEU HD23 H -3.110 5.453 0.587 1.00 . A A . 3 LEU HD23 1 1
11 2500 1 1 3 LEU HG H -1.160 4.783 1.986 1.00 . A A . 3 LEU HG 1 1
11 2501 1 1 3 LEU N N 0.151 6.597 0.471 1.00 . A A . 3 LEU N 1 1
11 2502 1 1 3 LEU O O -1.637 9.605 1.284 1.00 . A A . 3 LEU O 1 1
11 2503 1 1 4 LYS C C -0.329 11.430 -0.631 1.00 . A A . 4 LYS C 1 1
11 2504 1 1 4 LYS CA C 0.697 10.641 0.172 1.00 . A A . 4 LYS CA 1 1
11 2505 1 1 4 LYS CB C 2.073 10.739 -0.484 1.00 . A A . 4 LYS CB 1 1
11 2506 1 1 4 LYS CD C 4.042 12.218 -0.934 1.00 . A A . 4 LYS CD 1 1
11 2507 1 1 4 LYS CE C 4.679 13.590 -0.695 1.00 . A A . 4 LYS CE 1 1
11 2508 1 1 4 LYS CG C 2.653 12.141 -0.298 1.00 . A A . 4 LYS CG 1 1
11 2509 1 1 4 LYS H H 0.943 8.559 -0.180 1.00 . A A . 4 LYS H 1 1
11 2510 1 1 4 LYS HA H 0.738 11.046 1.183 1.00 . A A . 4 LYS HA 1 1
11 2511 1 1 4 LYS HB2 H 2.742 10.013 -0.023 1.00 . A A . 4 LYS HB2 1 1
11 2512 1 1 4 LYS HB3 H 1.972 10.525 -1.549 1.00 . A A . 4 LYS HB3 1 1
11 2513 1 1 4 LYS HD2 H 4.681 11.453 -0.495 1.00 . A A . 4 LYS HD2 1 1
11 2514 1 1 4 LYS HD3 H 3.964 12.042 -2.007 1.00 . A A . 4 LYS HD3 1 1
11 2515 1 1 4 LYS HE2 H 4.753 13.768 0.378 1.00 . A A . 4 LYS HE2 1 1
11 2516 1 1 4 LYS HE3 H 5.687 13.585 -1.108 1.00 . A A . 4 LYS HE3 1 1
11 2517 1 1 4 LYS HG2 H 1.996 12.873 -0.766 1.00 . A A . 4 LYS HG2 1 1
11 2518 1 1 4 LYS HG3 H 2.729 12.344 0.770 1.00 . A A . 4 LYS HG3 1 1
11 2519 1 1 4 LYS HZ1 H 3.846 14.519 -2.323 1.00 . A A . 4 LYS HZ1 1 1
11 2520 1 1 4 LYS HZ2 H 2.972 14.712 -0.937 1.00 . A A . 4 LYS HZ2 1 1
11 2521 1 1 4 LYS HZ3 H 4.362 15.557 -1.164 1.00 . A A . 4 LYS HZ3 1 1
11 2522 1 1 4 LYS N N 0.321 9.239 0.234 1.00 . A A . 4 LYS N 1 1
11 2523 1 1 4 LYS NZ N 3.904 14.672 -1.326 1.00 . A A . 4 LYS NZ 1 1
11 2524 1 1 4 LYS O O -0.606 12.585 -0.316 1.00 . A A . 4 LYS O 1 1
11 2525 1 1 5 LEU C C -3.206 11.540 -1.669 1.00 . A A . 5 LEU C 1 1
11 2526 1 1 5 LEU CA C -1.915 11.434 -2.477 1.00 . A A . 5 LEU CA 1 1
11 2527 1 1 5 LEU CB C -2.163 10.593 -3.734 1.00 . A A . 5 LEU CB 1 1
11 2528 1 1 5 LEU CD1 C -2.912 12.563 -5.138 1.00 . A A . 5 LEU CD1 1 1
11 2529 1 1 5 LEU CD2 C -3.472 10.240 -5.822 1.00 . A A . 5 LEU CD2 1 1
11 2530 1 1 5 LEU CG C -3.271 11.167 -4.625 1.00 . A A . 5 LEU CG 1 1
11 2531 1 1 5 LEU H H -0.592 9.867 -1.910 1.00 . A A . 5 LEU H 1 1
11 2532 1 1 5 LEU HA H -1.566 12.428 -2.757 1.00 . A A . 5 LEU HA 1 1
11 2533 1 1 5 LEU HB2 H -1.239 10.524 -4.306 1.00 . A A . 5 LEU HB2 1 1
11 2534 1 1 5 LEU HB3 H -2.471 9.598 -3.411 1.00 . A A . 5 LEU HB3 1 1
11 2535 1 1 5 LEU HD11 H -2.828 13.257 -4.302 1.00 . A A . 5 LEU HD11 1 1
11 2536 1 1 5 LEU HD12 H -1.967 12.521 -5.679 1.00 . A A . 5 LEU HD12 1 1
11 2537 1 1 5 LEU HD13 H -3.695 12.916 -5.810 1.00 . A A . 5 LEU HD13 1 1
11 2538 1 1 5 LEU HD21 H -4.257 10.635 -6.467 1.00 . A A . 5 LEU HD21 1 1
11 2539 1 1 5 LEU HD22 H -2.543 10.168 -6.389 1.00 . A A . 5 LEU HD22 1 1
11 2540 1 1 5 LEU HD23 H -3.755 9.247 -5.471 1.00 . A A . 5 LEU HD23 1 1
11 2541 1 1 5 LEU HG H -4.204 11.220 -4.066 1.00 . A A . 5 LEU HG 1 1
11 2542 1 1 5 LEU N N -0.887 10.802 -1.670 1.00 . A A . 5 LEU N 1 1
11 2543 1 1 5 LEU O O -3.988 12.468 -1.849 1.00 . A A . 5 LEU O 1 1
11 2544 1 1 6 LEU C C -4.674 11.718 0.979 1.00 . A A . 6 LEU C 1 1
11 2545 1 1 6 LEU CA C -4.642 10.530 0.016 1.00 . A A . 6 LEU CA 1 1
11 2546 1 1 6 LEU CB C -4.685 9.188 0.763 1.00 . A A . 6 LEU CB 1 1
11 2547 1 1 6 LEU CD1 C -6.963 9.605 1.813 1.00 . A A . 6 LEU CD1 1 1
11 2548 1 1 6 LEU CD2 C -6.800 8.300 -0.296 1.00 . A A . 6 LEU CD2 1 1
11 2549 1 1 6 LEU CG C -6.094 8.635 1.017 1.00 . A A . 6 LEU CG 1 1
11 2550 1 1 6 LEU H H -2.739 9.852 -0.627 1.00 . A A . 6 LEU H 1 1
11 2551 1 1 6 LEU HA H -5.480 10.597 -0.676 1.00 . A A . 6 LEU HA 1 1
11 2552 1 1 6 LEU HB2 H -4.136 8.447 0.180 1.00 . A A . 6 LEU HB2 1 1
11 2553 1 1 6 LEU HB3 H -4.168 9.295 1.717 1.00 . A A . 6 LEU HB3 1 1
11 2554 1 1 6 LEU HD11 H -7.179 10.486 1.209 1.00 . A A . 6 LEU HD11 1 1
11 2555 1 1 6 LEU HD12 H -7.902 9.115 2.069 1.00 . A A . 6 LEU HD12 1 1
11 2556 1 1 6 LEU HD13 H -6.454 9.904 2.729 1.00 . A A . 6 LEU HD13 1 1
11 2557 1 1 6 LEU HD21 H -7.755 7.824 -0.076 1.00 . A A . 6 LEU HD21 1 1
11 2558 1 1 6 LEU HD22 H -6.977 9.208 -0.872 1.00 . A A . 6 LEU HD22 1 1
11 2559 1 1 6 LEU HD23 H -6.182 7.610 -0.872 1.00 . A A . 6 LEU HD23 1 1
11 2560 1 1 6 LEU HG H -5.994 7.715 1.591 1.00 . A A . 6 LEU HG 1 1
11 2561 1 1 6 LEU N N -3.427 10.579 -0.769 1.00 . A A . 6 LEU N 1 1
11 2562 1 1 6 LEU O O -5.699 12.383 1.112 1.00 . A A . 6 LEU O 1 1
11 2563 1 1 7 LYS C C -3.528 14.455 1.781 1.00 . A A . 7 LYS C 1 1
11 2564 1 1 7 LYS CA C -3.458 13.140 2.553 1.00 . A A . 7 LYS CA 1 1
11 2565 1 1 7 LYS CB C -2.168 13.076 3.374 1.00 . A A . 7 LYS CB 1 1
11 2566 1 1 7 LYS CD C -2.519 10.714 4.225 1.00 . A A . 7 LYS CD 1 1
11 2567 1 1 7 LYS CE C -2.508 9.811 5.461 1.00 . A A . 7 LYS CE 1 1
11 2568 1 1 7 LYS CG C -2.289 12.178 4.609 1.00 . A A . 7 LYS CG 1 1
11 2569 1 1 7 LYS H H -2.740 11.406 1.530 1.00 . A A . 7 LYS H 1 1
11 2570 1 1 7 LYS HA H -4.311 13.120 3.231 1.00 . A A . 7 LYS HA 1 1
11 2571 1 1 7 LYS HB2 H -1.344 12.731 2.750 1.00 . A A . 7 LYS HB2 1 1
11 2572 1 1 7 LYS HB3 H -1.929 14.080 3.725 1.00 . A A . 7 LYS HB3 1 1
11 2573 1 1 7 LYS HD2 H -3.478 10.611 3.719 1.00 . A A . 7 LYS HD2 1 1
11 2574 1 1 7 LYS HD3 H -1.718 10.396 3.557 1.00 . A A . 7 LYS HD3 1 1
11 2575 1 1 7 LYS HE2 H -2.633 8.777 5.139 1.00 . A A . 7 LYS HE2 1 1
11 2576 1 1 7 LYS HE3 H -1.545 9.908 5.963 1.00 . A A . 7 LYS HE3 1 1
11 2577 1 1 7 LYS HG2 H -1.367 12.246 5.186 1.00 . A A . 7 LYS HG2 1 1
11 2578 1 1 7 LYS HG3 H -3.114 12.530 5.228 1.00 . A A . 7 LYS HG3 1 1
11 2579 1 1 7 LYS HZ1 H -3.553 9.554 7.207 1.00 . A A . 7 LYS HZ1 1 1
11 2580 1 1 7 LYS HZ2 H -3.469 11.122 6.725 1.00 . A A . 7 LYS HZ2 1 1
11 2581 1 1 7 LYS HZ3 H -4.484 10.079 5.960 1.00 . A A . 7 LYS HZ3 1 1
11 2582 1 1 7 LYS N N -3.549 11.999 1.650 1.00 . A A . 7 LYS N 1 1
11 2583 1 1 7 LYS NZ N -3.583 10.169 6.407 1.00 . A A . 7 LYS NZ 1 1
11 2584 1 1 7 LYS O O -3.942 15.470 2.337 1.00 . A A . 7 LYS O 1 1
11 2585 1 1 8 LYS C C -4.651 15.909 -0.748 1.00 . A A . 8 LYS C 1 1
11 2586 1 1 8 LYS CA C -3.206 15.628 -0.340 1.00 . A A . 8 LYS CA 1 1
11 2587 1 1 8 LYS CB C -2.303 15.428 -1.563 1.00 . A A . 8 LYS CB 1 1
11 2588 1 1 8 LYS CD C -1.397 16.434 -3.673 1.00 . A A . 8 LYS CD 1 1
11 2589 1 1 8 LYS CE C -1.496 17.623 -4.629 1.00 . A A . 8 LYS CE 1 1
11 2590 1 1 8 LYS CG C -2.372 16.627 -2.511 1.00 . A A . 8 LYS CG 1 1
11 2591 1 1 8 LYS H H -2.755 13.589 0.115 1.00 . A A . 8 LYS H 1 1
11 2592 1 1 8 LYS HA H -2.841 16.489 0.218 1.00 . A A . 8 LYS HA 1 1
11 2593 1 1 8 LYS HB2 H -1.273 15.301 -1.230 1.00 . A A . 8 LYS HB2 1 1
11 2594 1 1 8 LYS HB3 H -2.611 14.530 -2.100 1.00 . A A . 8 LYS HB3 1 1
11 2595 1 1 8 LYS HD2 H -0.380 16.365 -3.287 1.00 . A A . 8 LYS HD2 1 1
11 2596 1 1 8 LYS HD3 H -1.642 15.515 -4.207 1.00 . A A . 8 LYS HD3 1 1
11 2597 1 1 8 LYS HE2 H -2.515 17.684 -5.012 1.00 . A A . 8 LYS HE2 1 1
11 2598 1 1 8 LYS HE3 H -1.274 18.539 -4.081 1.00 . A A . 8 LYS HE3 1 1
11 2599 1 1 8 LYS HG2 H -3.383 16.725 -2.906 1.00 . A A . 8 LYS HG2 1 1
11 2600 1 1 8 LYS HG3 H -2.110 17.533 -1.962 1.00 . A A . 8 LYS HG3 1 1
11 2601 1 1 8 LYS HZ1 H 0.395 17.432 -5.412 1.00 . A A . 8 LYS HZ1 1 1
11 2602 1 1 8 LYS HZ2 H -0.764 16.638 -6.273 1.00 . A A . 8 LYS HZ2 1 1
11 2603 1 1 8 LYS HZ3 H -0.635 18.271 -6.376 1.00 . A A . 8 LYS HZ3 1 1
11 2604 1 1 8 LYS N N -3.125 14.444 0.505 1.00 . A A . 8 LYS N 1 1
11 2605 1 1 8 LYS NZ N -0.554 17.479 -5.754 1.00 . A A . 8 LYS NZ 1 1
11 2606 1 1 8 LYS O O -5.037 17.070 -0.869 1.00 . A A . 8 LYS O 1 1
11 2607 1 1 9 VAL C C -7.615 15.457 -0.046 1.00 . A A . 9 VAL C 1 1
11 2608 1 1 9 VAL CA C -6.861 15.018 -1.296 1.00 . A A . 9 VAL CA 1 1
11 2609 1 1 9 VAL CB C -7.402 13.682 -1.818 1.00 . A A . 9 VAL CB 1 1
11 2610 1 1 9 VAL CG1 C -8.932 13.680 -1.880 1.00 . A A . 9 VAL CG1 1 1
11 2611 1 1 9 VAL CG2 C -6.860 13.424 -3.224 1.00 . A A . 9 VAL CG2 1 1
11 2612 1 1 9 VAL H H -5.081 13.923 -0.865 1.00 . A A . 9 VAL H 1 1
11 2613 1 1 9 VAL HA H -6.979 15.782 -2.063 1.00 . A A . 9 VAL HA 1 1
11 2614 1 1 9 VAL HB H -7.084 12.873 -1.160 1.00 . A A . 9 VAL HB 1 1
11 2615 1 1 9 VAL HG11 H -9.283 14.510 -2.495 1.00 . A A . 9 VAL HG11 1 1
11 2616 1 1 9 VAL HG12 H -9.276 12.740 -2.312 1.00 . A A . 9 VAL HG12 1 1
11 2617 1 1 9 VAL HG13 H -9.340 13.775 -0.874 1.00 . A A . 9 VAL HG13 1 1
11 2618 1 1 9 VAL HG21 H -7.201 14.209 -3.899 1.00 . A A . 9 VAL HG21 1 1
11 2619 1 1 9 VAL HG22 H -5.771 13.411 -3.208 1.00 . A A . 9 VAL HG22 1 1
11 2620 1 1 9 VAL HG23 H -7.223 12.460 -3.580 1.00 . A A . 9 VAL HG23 1 1
11 2621 1 1 9 VAL N N -5.453 14.857 -0.952 1.00 . A A . 9 VAL N 1 1
11 2622 1 1 9 VAL O O -8.487 16.319 -0.130 1.00 . A A . 9 VAL O 1 1
11 2623 1 1 10 VAL C C -7.540 16.711 2.682 1.00 . A A . 10 VAL C 1 1
11 2624 1 1 10 VAL CA C -7.933 15.269 2.364 1.00 . A A . 10 VAL CA 1 1
11 2625 1 1 10 VAL CB C -7.475 14.316 3.475 1.00 . A A . 10 VAL CB 1 1
11 2626 1 1 10 VAL CG1 C -7.867 14.830 4.860 1.00 . A A . 10 VAL CG1 1 1
11 2627 1 1 10 VAL CG2 C -8.118 12.943 3.267 1.00 . A A . 10 VAL CG2 1 1
11 2628 1 1 10 VAL H H -6.593 14.153 1.141 1.00 . A A . 10 VAL H 1 1
11 2629 1 1 10 VAL HA H -9.018 15.214 2.260 1.00 . A A . 10 VAL HA 1 1
11 2630 1 1 10 VAL HB H -6.390 14.210 3.432 1.00 . A A . 10 VAL HB 1 1
11 2631 1 1 10 VAL HG11 H -8.944 14.992 4.908 1.00 . A A . 10 VAL HG11 1 1
11 2632 1 1 10 VAL HG12 H -7.583 14.093 5.611 1.00 . A A . 10 VAL HG12 1 1
11 2633 1 1 10 VAL HG13 H -7.348 15.766 5.069 1.00 . A A . 10 VAL HG13 1 1
11 2634 1 1 10 VAL HG21 H -9.201 13.034 3.354 1.00 . A A . 10 VAL HG21 1 1
11 2635 1 1 10 VAL HG22 H -7.873 12.557 2.279 1.00 . A A . 10 VAL HG22 1 1
11 2636 1 1 10 VAL HG23 H -7.748 12.253 4.025 1.00 . A A . 10 VAL HG23 1 1
11 2637 1 1 10 VAL N N -7.293 14.881 1.116 1.00 . A A . 10 VAL N 1 1
11 2638 1 1 10 VAL O O -8.310 17.434 3.314 1.00 . A A . 10 VAL O 1 1
11 2639 1 1 11 GLY C C -6.622 19.475 1.538 1.00 . A A . 11 GLY C 1 1
11 2640 1 1 11 GLY CA C -5.884 18.496 2.445 1.00 . A A . 11 GLY CA 1 1
11 2641 1 1 11 GLY H H -5.740 16.491 1.760 1.00 . A A . 11 GLY H 1 1
11 2642 1 1 11 GLY HA2 H -6.036 18.784 3.486 1.00 . A A . 11 GLY HA2 1 1
11 2643 1 1 11 GLY HA3 H -4.820 18.539 2.214 1.00 . A A . 11 GLY HA3 1 1
11 2644 1 1 11 GLY N N -6.348 17.134 2.245 1.00 . A A . 11 GLY N 1 1
11 2645 1 1 11 GLY O O -6.762 20.649 1.882 1.00 . A A . 11 GLY O 1 1
11 2646 1 1 12 ALA C C -9.339 19.901 -0.098 1.00 . A A . 12 ALA C 1 1
11 2647 1 1 12 ALA CA C -7.878 19.829 -0.541 1.00 . A A . 12 ALA CA 1 1
11 2648 1 1 12 ALA CB C -7.767 19.234 -1.944 1.00 . A A . 12 ALA CB 1 1
11 2649 1 1 12 ALA H H -6.929 18.047 0.125 1.00 . A A . 12 ALA H 1 1
11 2650 1 1 12 ALA HA H -7.466 20.838 -0.555 1.00 . A A . 12 ALA HA 1 1
11 2651 1 1 12 ALA HB1 H -8.179 18.225 -1.951 1.00 . A A . 12 ALA HB1 1 1
11 2652 1 1 12 ALA HB2 H -8.325 19.856 -2.643 1.00 . A A . 12 ALA HB2 1 1
11 2653 1 1 12 ALA HB3 H -6.721 19.200 -2.252 1.00 . A A . 12 ALA HB3 1 1
11 2654 1 1 12 ALA N N -7.105 19.007 0.380 1.00 . A A . 12 ALA N 1 1
11 2655 1 1 12 ALA O O -10.022 20.885 -0.378 1.00 . A A . 12 ALA O 1 1
11 2656 1 1 13 LEU C C -11.223 19.589 2.477 1.00 . A A . 13 LEU C 1 1
11 2657 1 1 13 LEU CA C -11.163 18.823 1.158 1.00 . A A . 13 LEU CA 1 1
11 2658 1 1 13 LEU CB C -11.562 17.362 1.377 1.00 . A A . 13 LEU CB 1 1
11 2659 1 1 13 LEU CD1 C -11.776 15.111 0.343 1.00 . A A . 13 LEU CD1 1 1
11 2660 1 1 13 LEU CD2 C -12.941 17.051 -0.699 1.00 . A A . 13 LEU CD2 1 1
11 2661 1 1 13 LEU CG C -11.690 16.606 0.054 1.00 . A A . 13 LEU CG 1 1
11 2662 1 1 13 LEU H H -9.224 18.059 0.737 1.00 . A A . 13 LEU H 1 1
11 2663 1 1 13 LEU HA H -11.859 19.296 0.465 1.00 . A A . 13 LEU HA 1 1
11 2664 1 1 13 LEU HB2 H -10.801 16.880 1.990 1.00 . A A . 13 LEU HB2 1 1
11 2665 1 1 13 LEU HB3 H -12.512 17.318 1.909 1.00 . A A . 13 LEU HB3 1 1
11 2666 1 1 13 LEU HD11 H -12.642 14.903 0.973 1.00 . A A . 13 LEU HD11 1 1
11 2667 1 1 13 LEU HD12 H -11.869 14.559 -0.592 1.00 . A A . 13 LEU HD12 1 1
11 2668 1 1 13 LEU HD13 H -10.874 14.789 0.863 1.00 . A A . 13 LEU HD13 1 1
11 2669 1 1 13 LEU HD21 H -12.873 18.113 -0.933 1.00 . A A . 13 LEU HD21 1 1
11 2670 1 1 13 LEU HD22 H -13.029 16.489 -1.628 1.00 . A A . 13 LEU HD22 1 1
11 2671 1 1 13 LEU HD23 H -13.823 16.868 -0.085 1.00 . A A . 13 LEU HD23 1 1
11 2672 1 1 13 LEU HG H -10.816 16.794 -0.571 1.00 . A A . 13 LEU HG 1 1
11 2673 1 1 13 LEU N N -9.818 18.863 0.595 1.00 . A A . 13 LEU N 1 1
11 2674 1 1 13 LEU O O -12.308 19.835 3.002 1.00 . A A . 13 LEU O 1 1
11 2675 1 1 14 GLY C C -10.198 19.828 5.487 1.00 . A A . 14 GLY C 1 1
11 2676 1 1 14 GLY CA C -9.961 20.710 4.262 1.00 . A A . 14 GLY CA 1 1
11 2677 1 1 14 GLY H H -9.206 19.718 2.544 1.00 . A A . 14 GLY H 1 1
11 2678 1 1 14 GLY HA2 H -8.961 21.139 4.334 1.00 . A A . 14 GLY HA2 1 1
11 2679 1 1 14 GLY HA3 H -10.698 21.513 4.258 1.00 . A A . 14 GLY HA3 1 1
11 2680 1 1 14 GLY N N -10.063 19.966 3.018 1.00 . A A . 14 GLY N 1 1
11 2681 1 1 14 GLY O O -10.291 20.337 6.605 1.00 . A A . 14 GLY O 1 1
11 2682 1 1 15 NH2 HN1 H -10.200 18.136 4.368 1.00 . A A . 15 NH2 HN1 1 1
11 2683 1 1 15 NH2 HN2 H -10.459 17.903 6.087 1.00 . A A . 15 NH2 HN2 1 1
11 2684 1 1 15 NH2 N N -10.294 18.514 5.300 1.00 . A A . 15 NH2 N 1 1
12 2685 1 1 1 LYS C C 1.013 3.018 0.855 1.00 . A A . 1 LYS C 1 1
12 2686 1 1 1 LYS CA C 1.133 1.580 1.344 1.00 . A A . 1 LYS CA 1 1
12 2687 1 1 1 LYS CB C -0.231 0.883 1.289 1.00 . A A . 1 LYS CB 1 1
12 2688 1 1 1 LYS CD C -1.472 -1.295 1.625 1.00 . A A . 1 LYS CD 1 1
12 2689 1 1 1 LYS CE C -2.111 -1.233 0.237 1.00 . A A . 1 LYS CE 1 1
12 2690 1 1 1 LYS CG C -0.107 -0.606 1.635 1.00 . A A . 1 LYS CG 1 1
12 2691 1 1 1 LYS H1 H 1.103 2.018 3.347 1.00 . A A . 1 LYS H1 1 1
12 2692 1 1 1 LYS H2 H 2.613 1.981 2.705 1.00 . A A . 1 LYS H2 1 1
12 2693 1 1 1 LYS H3 H 1.817 0.573 2.999 1.00 . A A . 1 LYS H3 1 1
12 2694 1 1 1 LYS HA H 1.812 1.070 0.661 1.00 . A A . 1 LYS HA 1 1
12 2695 1 1 1 LYS HB2 H -0.906 1.362 1.998 1.00 . A A . 1 LYS HB2 1 1
12 2696 1 1 1 LYS HB3 H -0.634 0.985 0.282 1.00 . A A . 1 LYS HB3 1 1
12 2697 1 1 1 LYS HD2 H -1.343 -2.337 1.916 1.00 . A A . 1 LYS HD2 1 1
12 2698 1 1 1 LYS HD3 H -2.128 -0.808 2.347 1.00 . A A . 1 LYS HD3 1 1
12 2699 1 1 1 LYS HE2 H -2.244 -0.191 -0.056 1.00 . A A . 1 LYS HE2 1 1
12 2700 1 1 1 LYS HE3 H -1.448 -1.712 -0.482 1.00 . A A . 1 LYS HE3 1 1
12 2701 1 1 1 LYS HG2 H 0.547 -1.093 0.912 1.00 . A A . 1 LYS HG2 1 1
12 2702 1 1 1 LYS HG3 H 0.335 -0.717 2.626 1.00 . A A . 1 LYS HG3 1 1
12 2703 1 1 1 LYS HZ1 H -3.305 -2.884 0.481 1.00 . A A . 1 LYS HZ1 1 1
12 2704 1 1 1 LYS HZ2 H -4.041 -1.475 0.882 1.00 . A A . 1 LYS HZ2 1 1
12 2705 1 1 1 LYS HZ3 H -3.823 -1.861 -0.702 1.00 . A A . 1 LYS HZ3 1 1
12 2706 1 1 1 LYS N N 1.708 1.533 2.702 1.00 . A A . 1 LYS N 1 1
12 2707 1 1 1 LYS NZ N -3.417 -1.914 0.221 1.00 . A A . 1 LYS NZ 1 1
12 2708 1 1 1 LYS O O 1.033 3.951 1.656 1.00 . A A . 1 LYS O 1 1
12 2709 1 1 2 LEU C C -0.521 5.188 -0.598 1.00 . A A . 2 LEU C 1 1
12 2710 1 1 2 LEU CA C 0.765 4.515 -1.066 1.00 . A A . 2 LEU CA 1 1
12 2711 1 1 2 LEU CB C 0.817 4.374 -2.594 1.00 . A A . 2 LEU CB 1 1
12 2712 1 1 2 LEU CD1 C 1.701 6.697 -3.039 1.00 . A A . 2 LEU CD1 1 1
12 2713 1 1 2 LEU CD2 C 0.501 5.454 -4.818 1.00 . A A . 2 LEU CD2 1 1
12 2714 1 1 2 LEU CG C 0.569 5.705 -3.316 1.00 . A A . 2 LEU CG 1 1
12 2715 1 1 2 LEU H H 0.868 2.393 -1.077 1.00 . A A . 2 LEU H 1 1
12 2716 1 1 2 LEU HA H 1.616 5.117 -0.744 1.00 . A A . 2 LEU HA 1 1
12 2717 1 1 2 LEU HB2 H 1.791 3.983 -2.887 1.00 . A A . 2 LEU HB2 1 1
12 2718 1 1 2 LEU HB3 H 0.050 3.665 -2.905 1.00 . A A . 2 LEU HB3 1 1
12 2719 1 1 2 LEU HD11 H 2.650 6.262 -3.353 1.00 . A A . 2 LEU HD11 1 1
12 2720 1 1 2 LEU HD12 H 1.521 7.615 -3.597 1.00 . A A . 2 LEU HD12 1 1
12 2721 1 1 2 LEU HD13 H 1.745 6.929 -1.975 1.00 . A A . 2 LEU HD13 1 1
12 2722 1 1 2 LEU HD21 H 0.321 6.397 -5.336 1.00 . A A . 2 LEU HD21 1 1
12 2723 1 1 2 LEU HD22 H 1.446 5.033 -5.161 1.00 . A A . 2 LEU HD22 1 1
12 2724 1 1 2 LEU HD23 H -0.315 4.763 -5.030 1.00 . A A . 2 LEU HD23 1 1
12 2725 1 1 2 LEU HG H -0.376 6.136 -2.986 1.00 . A A . 2 LEU HG 1 1
12 2726 1 1 2 LEU N N 0.883 3.197 -0.466 1.00 . A A . 2 LEU N 1 1
12 2727 1 1 2 LEU O O -1.617 4.705 -0.883 1.00 . A A . 2 LEU O 1 1
12 2728 1 1 3 LEU C C -1.235 8.576 0.581 1.00 . A A . 3 LEU C 1 1
12 2729 1 1 3 LEU CA C -1.523 7.072 0.618 1.00 . A A . 3 LEU CA 1 1
12 2730 1 1 3 LEU CB C -1.847 6.563 2.032 1.00 . A A . 3 LEU CB 1 1
12 2731 1 1 3 LEU CD1 C -4.358 6.722 1.833 1.00 . A A . 3 LEU CD1 1 1
12 2732 1 1 3 LEU CD2 C -3.287 6.601 4.059 1.00 . A A . 3 LEU CD2 1 1
12 2733 1 1 3 LEU CG C -3.130 7.140 2.639 1.00 . A A . 3 LEU CG 1 1
12 2734 1 1 3 LEU H H 0.543 6.631 0.341 1.00 . A A . 3 LEU H 1 1
12 2735 1 1 3 LEU HA H -2.370 6.882 -0.039 1.00 . A A . 3 LEU HA 1 1
12 2736 1 1 3 LEU HB2 H -1.941 5.478 2.005 1.00 . A A . 3 LEU HB2 1 1
12 2737 1 1 3 LEU HB3 H -1.011 6.815 2.685 1.00 . A A . 3 LEU HB3 1 1
12 2738 1 1 3 LEU HD11 H -4.289 7.108 0.816 1.00 . A A . 3 LEU HD11 1 1
12 2739 1 1 3 LEU HD12 H -4.426 5.634 1.806 1.00 . A A . 3 LEU HD12 1 1
12 2740 1 1 3 LEU HD13 H -5.251 7.136 2.301 1.00 . A A . 3 LEU HD13 1 1
12 2741 1 1 3 LEU HD21 H -3.346 5.513 4.036 1.00 . A A . 3 LEU HD21 1 1
12 2742 1 1 3 LEU HD22 H -2.428 6.904 4.659 1.00 . A A . 3 LEU HD22 1 1
12 2743 1 1 3 LEU HD23 H -4.199 7.007 4.496 1.00 . A A . 3 LEU HD23 1 1
12 2744 1 1 3 LEU HG H -3.078 8.228 2.684 1.00 . A A . 3 LEU HG 1 1
12 2745 1 1 3 LEU N N -0.387 6.308 0.118 1.00 . A A . 3 LEU N 1 1
12 2746 1 1 3 LEU O O -2.076 9.391 0.956 1.00 . A A . 3 LEU O 1 1
12 2747 1 1 4 LYS C C -0.406 11.200 -0.794 1.00 . A A . 4 LYS C 1 1
12 2748 1 1 4 LYS CA C 0.428 10.326 0.134 1.00 . A A . 4 LYS CA 1 1
12 2749 1 1 4 LYS CB C 1.889 10.335 -0.304 1.00 . A A . 4 LYS CB 1 1
12 2750 1 1 4 LYS CD C 3.977 11.704 -0.482 1.00 . A A . 4 LYS CD 1 1
12 2751 1 1 4 LYS CE C 4.580 13.091 -0.247 1.00 . A A . 4 LYS CE 1 1
12 2752 1 1 4 LYS CG C 2.508 11.712 -0.064 1.00 . A A . 4 LYS CG 1 1
12 2753 1 1 4 LYS H H 0.591 8.246 -0.247 1.00 . A A . 4 LYS H 1 1
12 2754 1 1 4 LYS HA H 0.352 10.716 1.149 1.00 . A A . 4 LYS HA 1 1
12 2755 1 1 4 LYS HB2 H 2.440 9.586 0.266 1.00 . A A . 4 LYS HB2 1 1
12 2756 1 1 4 LYS HB3 H 1.941 10.088 -1.364 1.00 . A A . 4 LYS HB3 1 1
12 2757 1 1 4 LYS HD2 H 4.519 10.967 0.111 1.00 . A A . 4 LYS HD2 1 1
12 2758 1 1 4 LYS HD3 H 4.053 11.452 -1.539 1.00 . A A . 4 LYS HD3 1 1
12 2759 1 1 4 LYS HE2 H 4.027 13.827 -0.831 1.00 . A A . 4 LYS HE2 1 1
12 2760 1 1 4 LYS HE3 H 4.492 13.345 0.808 1.00 . A A . 4 LYS HE3 1 1
12 2761 1 1 4 LYS HG2 H 1.975 12.461 -0.649 1.00 . A A . 4 LYS HG2 1 1
12 2762 1 1 4 LYS HG3 H 2.434 11.944 0.999 1.00 . A A . 4 LYS HG3 1 1
12 2763 1 1 4 LYS HZ1 H 6.522 12.459 -0.089 1.00 . A A . 4 LYS HZ1 1 1
12 2764 1 1 4 LYS HZ2 H 6.101 12.899 -1.616 1.00 . A A . 4 LYS HZ2 1 1
12 2765 1 1 4 LYS HZ3 H 6.380 14.050 -0.471 1.00 . A A . 4 LYS HZ3 1 1
12 2766 1 1 4 LYS N N -0.036 8.948 0.121 1.00 . A A . 4 LYS N 1 1
12 2767 1 1 4 LYS NZ N 6.002 13.128 -0.638 1.00 . A A . 4 LYS NZ 1 1
12 2768 1 1 4 LYS O O -0.663 12.359 -0.480 1.00 . A A . 4 LYS O 1 1
12 2769 1 1 5 LEU C C -2.964 11.786 -2.241 1.00 . A A . 5 LEU C 1 1
12 2770 1 1 5 LEU CA C -1.628 11.418 -2.874 1.00 . A A . 5 LEU CA 1 1
12 2771 1 1 5 LEU CB C -1.871 10.578 -4.129 1.00 . A A . 5 LEU CB 1 1
12 2772 1 1 5 LEU CD1 C -2.007 12.576 -5.668 1.00 . A A . 5 LEU CD1 1 1
12 2773 1 1 5 LEU CD2 C -2.971 10.400 -6.363 1.00 . A A . 5 LEU CD2 1 1
12 2774 1 1 5 LEU CG C -2.717 11.316 -5.171 1.00 . A A . 5 LEU CG 1 1
12 2775 1 1 5 LEU H H -0.597 9.694 -2.158 1.00 . A A . 5 LEU H 1 1
12 2776 1 1 5 LEU HA H -1.083 12.327 -3.132 1.00 . A A . 5 LEU HA 1 1
12 2777 1 1 5 LEU HB2 H -0.916 10.293 -4.572 1.00 . A A . 5 LEU HB2 1 1
12 2778 1 1 5 LEU HB3 H -2.420 9.686 -3.828 1.00 . A A . 5 LEU HB3 1 1
12 2779 1 1 5 LEU HD11 H -2.608 13.051 -6.443 1.00 . A A . 5 LEU HD11 1 1
12 2780 1 1 5 LEU HD12 H -1.882 13.283 -4.848 1.00 . A A . 5 LEU HD12 1 1
12 2781 1 1 5 LEU HD13 H -1.027 12.311 -6.067 1.00 . A A . 5 LEU HD13 1 1
12 2782 1 1 5 LEU HD21 H -2.022 10.125 -6.823 1.00 . A A . 5 LEU HD21 1 1
12 2783 1 1 5 LEU HD22 H -3.484 9.499 -6.030 1.00 . A A . 5 LEU HD22 1 1
12 2784 1 1 5 LEU HD23 H -3.591 10.917 -7.096 1.00 . A A . 5 LEU HD23 1 1
12 2785 1 1 5 LEU HG H -3.678 11.597 -4.739 1.00 . A A . 5 LEU HG 1 1
12 2786 1 1 5 LEU N N -0.831 10.650 -1.934 1.00 . A A . 5 LEU N 1 1
12 2787 1 1 5 LEU O O -3.470 12.892 -2.424 1.00 . A A . 5 LEU O 1 1
12 2788 1 1 6 LEU C C -4.702 11.934 0.346 1.00 . A A . 6 LEU C 1 1
12 2789 1 1 6 LEU CA C -4.818 11.003 -0.855 1.00 . A A . 6 LEU CA 1 1
12 2790 1 1 6 LEU CB C -5.299 9.616 -0.442 1.00 . A A . 6 LEU CB 1 1
12 2791 1 1 6 LEU CD1 C -5.528 8.946 -2.878 1.00 . A A . 6 LEU CD1 1 1
12 2792 1 1 6 LEU CD2 C -6.634 7.623 -1.098 1.00 . A A . 6 LEU CD2 1 1
12 2793 1 1 6 LEU CG C -6.219 9.027 -1.518 1.00 . A A . 6 LEU CG 1 1
12 2794 1 1 6 LEU H H -3.063 9.962 -1.335 1.00 . A A . 6 LEU H 1 1
12 2795 1 1 6 LEU HA H -5.522 11.422 -1.575 1.00 . A A . 6 LEU HA 1 1
12 2796 1 1 6 LEU HB2 H -4.438 8.965 -0.286 1.00 . A A . 6 LEU HB2 1 1
12 2797 1 1 6 LEU HB3 H -5.847 9.699 0.496 1.00 . A A . 6 LEU HB3 1 1
12 2798 1 1 6 LEU HD11 H -6.189 8.455 -3.593 1.00 . A A . 6 LEU HD11 1 1
12 2799 1 1 6 LEU HD12 H -5.305 9.951 -3.233 1.00 . A A . 6 LEU HD12 1 1
12 2800 1 1 6 LEU HD13 H -4.606 8.373 -2.785 1.00 . A A . 6 LEU HD13 1 1
12 2801 1 1 6 LEU HD21 H -7.113 7.672 -0.120 1.00 . A A . 6 LEU HD21 1 1
12 2802 1 1 6 LEU HD22 H -7.333 7.219 -1.829 1.00 . A A . 6 LEU HD22 1 1
12 2803 1 1 6 LEU HD23 H -5.750 6.988 -1.042 1.00 . A A . 6 LEU HD23 1 1
12 2804 1 1 6 LEU HG H -7.108 9.651 -1.607 1.00 . A A . 6 LEU HG 1 1
12 2805 1 1 6 LEU N N -3.529 10.844 -1.487 1.00 . A A . 6 LEU N 1 1
12 2806 1 1 6 LEU O O -5.675 12.592 0.703 1.00 . A A . 6 LEU O 1 1
12 2807 1 1 7 LYS C C -3.358 14.356 1.571 1.00 . A A . 7 LYS C 1 1
12 2808 1 1 7 LYS CA C -3.296 12.918 2.081 1.00 . A A . 7 LYS CA 1 1
12 2809 1 1 7 LYS CB C -1.959 12.567 2.743 1.00 . A A . 7 LYS CB 1 1
12 2810 1 1 7 LYS CD C -0.831 14.713 3.506 1.00 . A A . 7 LYS CD 1 1
12 2811 1 1 7 LYS CE C -0.446 15.558 4.722 1.00 . A A . 7 LYS CE 1 1
12 2812 1 1 7 LYS CG C -1.613 13.469 3.933 1.00 . A A . 7 LYS CG 1 1
12 2813 1 1 7 LYS H H -2.771 11.394 0.681 1.00 . A A . 7 LYS H 1 1
12 2814 1 1 7 LYS HA H -4.093 12.787 2.815 1.00 . A A . 7 LYS HA 1 1
12 2815 1 1 7 LYS HB2 H -2.028 11.541 3.103 1.00 . A A . 7 LYS HB2 1 1
12 2816 1 1 7 LYS HB3 H -1.152 12.618 2.011 1.00 . A A . 7 LYS HB3 1 1
12 2817 1 1 7 LYS HD2 H 0.077 14.403 2.989 1.00 . A A . 7 LYS HD2 1 1
12 2818 1 1 7 LYS HD3 H -1.420 15.325 2.822 1.00 . A A . 7 LYS HD3 1 1
12 2819 1 1 7 LYS HE2 H 0.145 14.950 5.406 1.00 . A A . 7 LYS HE2 1 1
12 2820 1 1 7 LYS HE3 H 0.164 16.396 4.384 1.00 . A A . 7 LYS HE3 1 1
12 2821 1 1 7 LYS HG2 H -2.528 13.761 4.449 1.00 . A A . 7 LYS HG2 1 1
12 2822 1 1 7 LYS HG3 H -0.992 12.902 4.627 1.00 . A A . 7 LYS HG3 1 1
12 2823 1 1 7 LYS HZ1 H -1.350 16.637 6.214 1.00 . A A . 7 LYS HZ1 1 1
12 2824 1 1 7 LYS HZ2 H -2.190 16.646 4.800 1.00 . A A . 7 LYS HZ2 1 1
12 2825 1 1 7 LYS HZ3 H -2.203 15.310 5.761 1.00 . A A . 7 LYS HZ3 1 1
12 2826 1 1 7 LYS N N -3.525 11.998 0.975 1.00 . A A . 7 LYS N 1 1
12 2827 1 1 7 LYS NZ N -1.637 16.076 5.424 1.00 . A A . 7 LYS NZ 1 1
12 2828 1 1 7 LYS O O -3.790 15.250 2.296 1.00 . A A . 7 LYS O 1 1
12 2829 1 1 8 LYS C C -4.418 16.230 -0.746 1.00 . A A . 8 LYS C 1 1
12 2830 1 1 8 LYS CA C -2.997 15.901 -0.295 1.00 . A A . 8 LYS CA 1 1
12 2831 1 1 8 LYS CB C -2.043 15.957 -1.495 1.00 . A A . 8 LYS CB 1 1
12 2832 1 1 8 LYS CD C -0.082 16.894 -0.139 1.00 . A A . 8 LYS CD 1 1
12 2833 1 1 8 LYS CE C -0.245 18.290 -0.750 1.00 . A A . 8 LYS CE 1 1
12 2834 1 1 8 LYS CG C -0.573 15.788 -1.081 1.00 . A A . 8 LYS CG 1 1
12 2835 1 1 8 LYS H H -2.541 13.817 -0.208 1.00 . A A . 8 LYS H 1 1
12 2836 1 1 8 LYS HA H -2.702 16.656 0.433 1.00 . A A . 8 LYS HA 1 1
12 2837 1 1 8 LYS HB2 H -2.309 15.162 -2.191 1.00 . A A . 8 LYS HB2 1 1
12 2838 1 1 8 LYS HB3 H -2.166 16.913 -2.003 1.00 . A A . 8 LYS HB3 1 1
12 2839 1 1 8 LYS HD2 H -0.640 16.849 0.797 1.00 . A A . 8 LYS HD2 1 1
12 2840 1 1 8 LYS HD3 H 0.971 16.724 0.084 1.00 . A A . 8 LYS HD3 1 1
12 2841 1 1 8 LYS HE2 H -1.297 18.462 -0.975 1.00 . A A . 8 LYS HE2 1 1
12 2842 1 1 8 LYS HE3 H 0.084 19.029 -0.019 1.00 . A A . 8 LYS HE3 1 1
12 2843 1 1 8 LYS HG2 H -0.447 14.828 -0.579 1.00 . A A . 8 LYS HG2 1 1
12 2844 1 1 8 LYS HG3 H 0.042 15.785 -1.981 1.00 . A A . 8 LYS HG3 1 1
12 2845 1 1 8 LYS HZ1 H 0.266 17.769 -2.673 1.00 . A A . 8 LYS HZ1 1 1
12 2846 1 1 8 LYS HZ2 H 0.443 19.372 -2.352 1.00 . A A . 8 LYS HZ2 1 1
12 2847 1 1 8 LYS HZ3 H 1.534 18.293 -1.772 1.00 . A A . 8 LYS HZ3 1 1
12 2848 1 1 8 LYS N N -2.925 14.584 0.327 1.00 . A A . 8 LYS N 1 1
12 2849 1 1 8 LYS NZ N 0.557 18.441 -1.978 1.00 . A A . 8 LYS NZ 1 1
12 2850 1 1 8 LYS O O -4.793 17.400 -0.770 1.00 . A A . 8 LYS O 1 1
12 2851 1 1 9 VAL C C -7.439 15.707 -0.264 1.00 . A A . 9 VAL C 1 1
12 2852 1 1 9 VAL CA C -6.600 15.437 -1.508 1.00 . A A . 9 VAL CA 1 1
12 2853 1 1 9 VAL CB C -7.113 14.199 -2.254 1.00 . A A . 9 VAL CB 1 1
12 2854 1 1 9 VAL CG1 C -8.626 14.268 -2.463 1.00 . A A . 9 VAL CG1 1 1
12 2855 1 1 9 VAL CG2 C -6.435 14.106 -3.622 1.00 . A A . 9 VAL CG2 1 1
12 2856 1 1 9 VAL H H -4.867 14.271 -1.092 1.00 . A A . 9 VAL H 1 1
12 2857 1 1 9 VAL HA H -6.665 16.307 -2.161 1.00 . A A . 9 VAL HA 1 1
12 2858 1 1 9 VAL HB H -6.884 13.303 -1.678 1.00 . A A . 9 VAL HB 1 1
12 2859 1 1 9 VAL HG11 H -8.883 15.185 -2.995 1.00 . A A . 9 VAL HG11 1 1
12 2860 1 1 9 VAL HG12 H -8.952 13.403 -3.042 1.00 . A A . 9 VAL HG12 1 1
12 2861 1 1 9 VAL HG13 H -9.135 14.259 -1.500 1.00 . A A . 9 VAL HG13 1 1
12 2862 1 1 9 VAL HG21 H -6.685 14.990 -4.208 1.00 . A A . 9 VAL HG21 1 1
12 2863 1 1 9 VAL HG22 H -5.353 14.057 -3.496 1.00 . A A . 9 VAL HG22 1 1
12 2864 1 1 9 VAL HG23 H -6.779 13.209 -4.137 1.00 . A A . 9 VAL HG23 1 1
12 2865 1 1 9 VAL N N -5.219 15.217 -1.101 1.00 . A A . 9 VAL N 1 1
12 2866 1 1 9 VAL O O -8.256 16.624 -0.267 1.00 . A A . 9 VAL O 1 1
12 2867 1 1 10 VAL C C -7.564 16.493 2.626 1.00 . A A . 10 VAL C 1 1
12 2868 1 1 10 VAL CA C -7.979 15.142 2.046 1.00 . A A . 10 VAL CA 1 1
12 2869 1 1 10 VAL CB C -7.661 14.003 3.022 1.00 . A A . 10 VAL CB 1 1
12 2870 1 1 10 VAL CG1 C -8.168 14.298 4.435 1.00 . A A . 10 VAL CG1 1 1
12 2871 1 1 10 VAL CG2 C -8.325 12.710 2.545 1.00 . A A . 10 VAL CG2 1 1
12 2872 1 1 10 VAL H H -6.594 14.153 0.751 1.00 . A A . 10 VAL H 1 1
12 2873 1 1 10 VAL HA H -9.050 15.157 1.843 1.00 . A A . 10 VAL HA 1 1
12 2874 1 1 10 VAL HB H -6.581 13.860 3.066 1.00 . A A . 10 VAL HB 1 1
12 2875 1 1 10 VAL HG11 H -9.241 14.492 4.407 1.00 . A A . 10 VAL HG11 1 1
12 2876 1 1 10 VAL HG12 H -7.971 13.445 5.084 1.00 . A A . 10 VAL HG12 1 1
12 2877 1 1 10 VAL HG13 H -7.659 15.171 4.842 1.00 . A A . 10 VAL HG13 1 1
12 2878 1 1 10 VAL HG21 H -9.407 12.832 2.546 1.00 . A A . 10 VAL HG21 1 1
12 2879 1 1 10 VAL HG22 H -7.994 12.475 1.532 1.00 . A A . 10 VAL HG22 1 1
12 2880 1 1 10 VAL HG23 H -8.051 11.891 3.211 1.00 . A A . 10 VAL HG23 1 1
12 2881 1 1 10 VAL N N -7.248 14.921 0.802 1.00 . A A . 10 VAL N 1 1
12 2882 1 1 10 VAL O O -8.354 17.131 3.319 1.00 . A A . 10 VAL O 1 1
12 2883 1 1 11 GLY C C -6.506 19.383 2.041 1.00 . A A . 11 GLY C 1 1
12 2884 1 1 11 GLY CA C -5.857 18.233 2.809 1.00 . A A . 11 GLY CA 1 1
12 2885 1 1 11 GLY H H -5.707 16.369 1.802 1.00 . A A . 11 GLY H 1 1
12 2886 1 1 11 GLY HA2 H -6.068 18.345 3.873 1.00 . A A . 11 GLY HA2 1 1
12 2887 1 1 11 GLY HA3 H -4.779 18.283 2.653 1.00 . A A . 11 GLY HA3 1 1
12 2888 1 1 11 GLY N N -6.336 16.940 2.349 1.00 . A A . 11 GLY N 1 1
12 2889 1 1 11 GLY O O -6.610 20.489 2.567 1.00 . A A . 11 GLY O 1 1
12 2890 1 1 12 ALA C C -9.126 20.165 0.332 1.00 . A A . 12 ALA C 1 1
12 2891 1 1 12 ALA CA C -7.634 20.138 0.002 1.00 . A A . 12 ALA CA 1 1
12 2892 1 1 12 ALA CB C -7.421 19.814 -1.480 1.00 . A A . 12 ALA CB 1 1
12 2893 1 1 12 ALA H H -6.813 18.216 0.399 1.00 . A A . 12 ALA H 1 1
12 2894 1 1 12 ALA HA H -7.209 21.119 0.214 1.00 . A A . 12 ALA HA 1 1
12 2895 1 1 12 ALA HB1 H -7.855 18.841 -1.712 1.00 . A A . 12 ALA HB1 1 1
12 2896 1 1 12 ALA HB2 H -7.904 20.577 -2.090 1.00 . A A . 12 ALA HB2 1 1
12 2897 1 1 12 ALA HB3 H -6.354 19.796 -1.700 1.00 . A A . 12 ALA HB3 1 1
12 2898 1 1 12 ALA N N -6.946 19.132 0.802 1.00 . A A . 12 ALA N 1 1
12 2899 1 1 12 ALA O O -9.779 21.200 0.194 1.00 . A A . 12 ALA O 1 1
12 2900 1 1 13 LEU C C -11.227 19.438 2.633 1.00 . A A . 13 LEU C 1 1
12 2901 1 1 13 LEU CA C -11.053 18.920 1.205 1.00 . A A . 13 LEU CA 1 1
12 2902 1 1 13 LEU CB C -11.487 17.455 1.117 1.00 . A A . 13 LEU CB 1 1
12 2903 1 1 13 LEU CD1 C -11.636 15.436 -0.326 1.00 . A A . 13 LEU CD1 1 1
12 2904 1 1 13 LEU CD2 C -12.632 17.576 -1.114 1.00 . A A . 13 LEU CD2 1 1
12 2905 1 1 13 LEU CG C -11.482 16.951 -0.330 1.00 . A A . 13 LEU CG 1 1
12 2906 1 1 13 LEU H H -9.090 18.193 0.815 1.00 . A A . 13 LEU H 1 1
12 2907 1 1 13 LEU HA H -11.674 19.524 0.544 1.00 . A A . 13 LEU HA 1 1
12 2908 1 1 13 LEU HB2 H -10.802 16.849 1.710 1.00 . A A . 13 LEU HB2 1 1
12 2909 1 1 13 LEU HB3 H -12.491 17.350 1.526 1.00 . A A . 13 LEU HB3 1 1
12 2910 1 1 13 LEU HD11 H -12.574 15.162 0.156 1.00 . A A . 13 LEU HD11 1 1
12 2911 1 1 13 LEU HD12 H -11.627 15.073 -1.354 1.00 . A A . 13 LEU HD12 1 1
12 2912 1 1 13 LEU HD13 H -10.801 14.991 0.217 1.00 . A A . 13 LEU HD13 1 1
12 2913 1 1 13 LEU HD21 H -12.501 18.657 -1.157 1.00 . A A . 13 LEU HD21 1 1
12 2914 1 1 13 LEU HD22 H -12.634 17.177 -2.128 1.00 . A A . 13 LEU HD22 1 1
12 2915 1 1 13 LEU HD23 H -13.582 17.341 -0.633 1.00 . A A . 13 LEU HD23 1 1
12 2916 1 1 13 LEU HG H -10.542 17.206 -0.820 1.00 . A A . 13 LEU HG 1 1
12 2917 1 1 13 LEU N N -9.663 19.024 0.774 1.00 . A A . 13 LEU N 1 1
12 2918 1 1 13 LEU O O -12.354 19.598 3.101 1.00 . A A . 13 LEU O 1 1
12 2919 1 1 14 GLY C C -10.459 19.153 5.720 1.00 . A A . 14 GLY C 1 1
12 2920 1 1 14 GLY CA C -10.141 20.230 4.683 1.00 . A A . 14 GLY CA 1 1
12 2921 1 1 14 GLY H H -9.223 19.524 2.893 1.00 . A A . 14 GLY H 1 1
12 2922 1 1 14 GLY HA2 H -9.161 20.653 4.907 1.00 . A A . 14 GLY HA2 1 1
12 2923 1 1 14 GLY HA3 H -10.891 21.018 4.752 1.00 . A A . 14 GLY HA3 1 1
12 2924 1 1 14 GLY N N -10.118 19.701 3.326 1.00 . A A . 14 GLY N 1 1
12 2925 1 1 14 GLY O O -10.635 19.464 6.896 1.00 . A A . 14 GLY O 1 1
12 2926 1 1 15 NH2 HN1 H -10.374 17.662 4.334 1.00 . A A . 15 NH2 HN1 1 1
12 2927 1 1 15 NH2 HN2 H -10.759 17.156 5.966 1.00 . A A . 15 NH2 HN2 1 1
12 2928 1 1 15 NH2 N N -10.540 17.887 5.305 1.00 . A A . 15 NH2 N 1 1
13 2929 1 1 1 LYS C C 0.692 2.405 -0.010 1.00 . A A . 1 LYS C 1 1
13 2930 1 1 1 LYS CA C 0.922 1.142 0.810 1.00 . A A . 1 LYS CA 1 1
13 2931 1 1 1 LYS CB C 2.211 0.445 0.366 1.00 . A A . 1 LYS CB 1 1
13 2932 1 1 1 LYS CD C 3.873 -1.384 0.903 1.00 . A A . 1 LYS CD 1 1
13 2933 1 1 1 LYS CE C 3.893 -1.876 -0.546 1.00 . A A . 1 LYS CE 1 1
13 2934 1 1 1 LYS CG C 2.520 -0.764 1.257 1.00 . A A . 1 LYS CG 1 1
13 2935 1 1 1 LYS H1 H -0.377 -0.055 -0.232 1.00 . A A . 1 LYS H1 1 1
13 2936 1 1 1 LYS H2 H -1.068 0.721 1.047 1.00 . A A . 1 LYS H2 1 1
13 2937 1 1 1 LYS H3 H -0.091 -0.578 1.303 1.00 . A A . 1 LYS H3 1 1
13 2938 1 1 1 LYS HA H 1.046 1.446 1.849 1.00 . A A . 1 LYS HA 1 1
13 2939 1 1 1 LYS HB2 H 2.103 0.119 -0.670 1.00 . A A . 1 LYS HB2 1 1
13 2940 1 1 1 LYS HB3 H 3.041 1.150 0.430 1.00 . A A . 1 LYS HB3 1 1
13 2941 1 1 1 LYS HD2 H 4.657 -0.641 1.045 1.00 . A A . 1 LYS HD2 1 1
13 2942 1 1 1 LYS HD3 H 4.060 -2.227 1.569 1.00 . A A . 1 LYS HD3 1 1
13 2943 1 1 1 LYS HE2 H 3.085 -2.593 -0.697 1.00 . A A . 1 LYS HE2 1 1
13 2944 1 1 1 LYS HE3 H 3.744 -1.029 -1.216 1.00 . A A . 1 LYS HE3 1 1
13 2945 1 1 1 LYS HG2 H 2.542 -0.440 2.298 1.00 . A A . 1 LYS HG2 1 1
13 2946 1 1 1 LYS HG3 H 1.739 -1.516 1.139 1.00 . A A . 1 LYS HG3 1 1
13 2947 1 1 1 LYS HZ1 H 5.177 -2.829 -1.827 1.00 . A A . 1 LYS HZ1 1 1
13 2948 1 1 1 LYS HZ2 H 5.941 -1.877 -0.728 1.00 . A A . 1 LYS HZ2 1 1
13 2949 1 1 1 LYS HZ3 H 5.314 -3.324 -0.265 1.00 . A A . 1 LYS HZ3 1 1
13 2950 1 1 1 LYS N N -0.241 0.237 0.726 1.00 . A A . 1 LYS N 1 1
13 2951 1 1 1 LYS NZ N 5.176 -2.523 -0.865 1.00 . A A . 1 LYS NZ 1 1
13 2952 1 1 1 LYS O O -0.184 2.428 -0.871 1.00 . A A . 1 LYS O 1 1
13 2953 1 1 2 LEU C C 0.060 5.444 -0.141 1.00 . A A . 2 LEU C 1 1
13 2954 1 1 2 LEU CA C 1.421 4.766 -0.348 1.00 . A A . 2 LEU CA 1 1
13 2955 1 1 2 LEU CB C 1.822 4.671 -1.826 1.00 . A A . 2 LEU CB 1 1
13 2956 1 1 2 LEU CD1 C 2.874 6.964 -1.997 1.00 . A A . 2 LEU CD1 1 1
13 2957 1 1 2 LEU CD2 C 2.012 5.825 -4.026 1.00 . A A . 2 LEU CD2 1 1
13 2958 1 1 2 LEU CG C 1.784 6.034 -2.532 1.00 . A A . 2 LEU CG 1 1
13 2959 1 1 2 LEU H H 2.203 3.319 0.974 1.00 . A A . 2 LEU H 1 1
13 2960 1 1 2 LEU HA H 2.166 5.388 0.148 1.00 . A A . 2 LEU HA 1 1
13 2961 1 1 2 LEU HB2 H 2.824 4.248 -1.905 1.00 . A A . 2 LEU HB2 1 1
13 2962 1 1 2 LEU HB3 H 1.131 4.003 -2.342 1.00 . A A . 2 LEU HB3 1 1
13 2963 1 1 2 LEU HD11 H 3.850 6.498 -2.129 1.00 . A A . 2 LEU HD11 1 1
13 2964 1 1 2 LEU HD12 H 2.845 7.910 -2.538 1.00 . A A . 2 LEU HD12 1 1
13 2965 1 1 2 LEU HD13 H 2.712 7.160 -0.936 1.00 . A A . 2 LEU HD13 1 1
13 2966 1 1 2 LEU HD21 H 1.987 6.786 -4.540 1.00 . A A . 2 LEU HD21 1 1
13 2967 1 1 2 LEU HD22 H 2.983 5.354 -4.184 1.00 . A A . 2 LEU HD22 1 1
13 2968 1 1 2 LEU HD23 H 1.232 5.179 -4.427 1.00 . A A . 2 LEU HD23 1 1
13 2969 1 1 2 LEU HG H 0.811 6.503 -2.387 1.00 . A A . 2 LEU HG 1 1
13 2970 1 1 2 LEU N N 1.491 3.445 0.269 1.00 . A A . 2 LEU N 1 1
13 2971 1 1 2 LEU O O -0.968 4.968 -0.617 1.00 . A A . 2 LEU O 1 1
13 2972 1 1 3 LEU C C -0.874 8.831 0.762 1.00 . A A . 3 LEU C 1 1
13 2973 1 1 3 LEU CA C -1.141 7.331 0.886 1.00 . A A . 3 LEU CA 1 1
13 2974 1 1 3 LEU CB C -1.642 6.980 2.295 1.00 . A A . 3 LEU CB 1 1
13 2975 1 1 3 LEU CD1 C -2.421 5.245 3.891 1.00 . A A . 3 LEU CD1 1 1
13 2976 1 1 3 LEU CD2 C -3.406 5.309 1.616 1.00 . A A . 3 LEU CD2 1 1
13 2977 1 1 3 LEU CG C -2.127 5.535 2.422 1.00 . A A . 3 LEU CG 1 1
13 2978 1 1 3 LEU H H 0.943 6.925 0.940 1.00 . A A . 3 LEU H 1 1
13 2979 1 1 3 LEU HA H -1.908 7.083 0.153 1.00 . A A . 3 LEU HA 1 1
13 2980 1 1 3 LEU HB2 H -0.829 7.143 3.002 1.00 . A A . 3 LEU HB2 1 1
13 2981 1 1 3 LEU HB3 H -2.465 7.644 2.561 1.00 . A A . 3 LEU HB3 1 1
13 2982 1 1 3 LEU HD11 H -3.201 5.917 4.249 1.00 . A A . 3 LEU HD11 1 1
13 2983 1 1 3 LEU HD12 H -2.758 4.213 3.996 1.00 . A A . 3 LEU HD12 1 1
13 2984 1 1 3 LEU HD13 H -1.520 5.399 4.483 1.00 . A A . 3 LEU HD13 1 1
13 2985 1 1 3 LEU HD21 H -3.215 5.495 0.558 1.00 . A A . 3 LEU HD21 1 1
13 2986 1 1 3 LEU HD22 H -3.737 4.278 1.747 1.00 . A A . 3 LEU HD22 1 1
13 2987 1 1 3 LEU HD23 H -4.183 5.986 1.970 1.00 . A A . 3 LEU HD23 1 1
13 2988 1 1 3 LEU HG H -1.351 4.848 2.080 1.00 . A A . 3 LEU HG 1 1
13 2989 1 1 3 LEU N N 0.068 6.574 0.578 1.00 . A A . 3 LEU N 1 1
13 2990 1 1 3 LEU O O -1.702 9.647 1.163 1.00 . A A . 3 LEU O 1 1
13 2991 1 1 4 LYS C C -0.246 11.348 -0.836 1.00 . A A . 4 LYS C 1 1
13 2992 1 1 4 LYS CA C 0.695 10.583 0.088 1.00 . A A . 4 LYS CA 1 1
13 2993 1 1 4 LYS CB C 2.120 10.616 -0.465 1.00 . A A . 4 LYS CB 1 1
13 2994 1 1 4 LYS CD C 4.141 12.081 -0.886 1.00 . A A . 4 LYS CD 1 1
13 2995 1 1 4 LYS CE C 5.070 11.126 -0.131 1.00 . A A . 4 LYS CE 1 1
13 2996 1 1 4 LYS CG C 2.718 12.019 -0.324 1.00 . A A . 4 LYS CG 1 1
13 2997 1 1 4 LYS H H 0.910 8.484 -0.146 1.00 . A A . 4 LYS H 1 1
13 2998 1 1 4 LYS HA H 0.670 11.045 1.075 1.00 . A A . 4 LYS HA 1 1
13 2999 1 1 4 LYS HB2 H 2.729 9.903 0.089 1.00 . A A . 4 LYS HB2 1 1
13 3000 1 1 4 LYS HB3 H 2.094 10.337 -1.517 1.00 . A A . 4 LYS HB3 1 1
13 3001 1 1 4 LYS HD2 H 4.127 11.810 -1.941 1.00 . A A . 4 LYS HD2 1 1
13 3002 1 1 4 LYS HD3 H 4.509 13.103 -0.786 1.00 . A A . 4 LYS HD3 1 1
13 3003 1 1 4 LYS HE2 H 5.056 11.391 0.927 1.00 . A A . 4 LYS HE2 1 1
13 3004 1 1 4 LYS HE3 H 4.707 10.105 -0.245 1.00 . A A . 4 LYS HE3 1 1
13 3005 1 1 4 LYS HG2 H 2.096 12.740 -0.854 1.00 . A A . 4 LYS HG2 1 1
13 3006 1 1 4 LYS HG3 H 2.736 12.272 0.736 1.00 . A A . 4 LYS HG3 1 1
13 3007 1 1 4 LYS HZ1 H 6.803 12.157 -0.537 1.00 . A A . 4 LYS HZ1 1 1
13 3008 1 1 4 LYS HZ2 H 7.051 10.587 -0.126 1.00 . A A . 4 LYS HZ2 1 1
13 3009 1 1 4 LYS HZ3 H 6.481 10.958 -1.617 1.00 . A A . 4 LYS HZ3 1 1
13 3010 1 1 4 LYS N N 0.285 9.195 0.205 1.00 . A A . 4 LYS N 1 1
13 3011 1 1 4 LYS NZ N 6.452 11.215 -0.641 1.00 . A A . 4 LYS NZ 1 1
13 3012 1 1 4 LYS O O -0.474 12.541 -0.635 1.00 . A A . 4 LYS O 1 1
13 3013 1 1 5 LEU C C -3.032 11.604 -2.038 1.00 . A A . 5 LEU C 1 1
13 3014 1 1 5 LEU CA C -1.724 11.304 -2.760 1.00 . A A . 5 LEU CA 1 1
13 3015 1 1 5 LEU CB C -1.988 10.367 -3.942 1.00 . A A . 5 LEU CB 1 1
13 3016 1 1 5 LEU CD1 C -2.419 12.241 -5.581 1.00 . A A . 5 LEU CD1 1 1
13 3017 1 1 5 LEU CD2 C -3.224 9.941 -6.053 1.00 . A A . 5 LEU CD2 1 1
13 3018 1 1 5 LEU CG C -2.976 10.965 -4.952 1.00 . A A . 5 LEU CG 1 1
13 3019 1 1 5 LEU H H -0.560 9.696 -1.981 1.00 . A A . 5 LEU H 1 1
13 3020 1 1 5 LEU HA H -1.274 12.231 -3.117 1.00 . A A . 5 LEU HA 1 1
13 3021 1 1 5 LEU HB2 H -1.049 10.138 -4.444 1.00 . A A . 5 LEU HB2 1 1
13 3022 1 1 5 LEU HB3 H -2.418 9.444 -3.552 1.00 . A A . 5 LEU HB3 1 1
13 3023 1 1 5 LEU HD11 H -3.115 12.603 -6.336 1.00 . A A . 5 LEU HD11 1 1
13 3024 1 1 5 LEU HD12 H -2.302 13.006 -4.814 1.00 . A A . 5 LEU HD12 1 1
13 3025 1 1 5 LEU HD13 H -1.456 12.024 -6.043 1.00 . A A . 5 LEU HD13 1 1
13 3026 1 1 5 LEU HD21 H -3.646 9.035 -5.617 1.00 . A A . 5 LEU HD21 1 1
13 3027 1 1 5 LEU HD22 H -3.927 10.349 -6.780 1.00 . A A . 5 LEU HD22 1 1
13 3028 1 1 5 LEU HD23 H -2.285 9.706 -6.552 1.00 . A A . 5 LEU HD23 1 1
13 3029 1 1 5 LEU HG H -3.923 11.184 -4.457 1.00 . A A . 5 LEU HG 1 1
13 3030 1 1 5 LEU N N -0.792 10.670 -1.848 1.00 . A A . 5 LEU N 1 1
13 3031 1 1 5 LEU O O -3.653 12.634 -2.277 1.00 . A A . 5 LEU O 1 1
13 3032 1 1 6 LEU C C -4.577 11.930 0.611 1.00 . A A . 6 LEU C 1 1
13 3033 1 1 6 LEU CA C -4.695 10.833 -0.436 1.00 . A A . 6 LEU CA 1 1
13 3034 1 1 6 LEU CB C -5.005 9.493 0.230 1.00 . A A . 6 LEU CB 1 1
13 3035 1 1 6 LEU CD1 C -7.151 9.118 -1.043 1.00 . A A . 6 LEU CD1 1 1
13 3036 1 1 6 LEU CD2 C -5.020 8.154 -1.927 1.00 . A A . 6 LEU CD2 1 1
13 3037 1 1 6 LEU CG C -5.794 8.525 -0.660 1.00 . A A . 6 LEU CG 1 1
13 3038 1 1 6 LEU H H -2.892 9.880 -0.943 1.00 . A A . 6 LEU H 1 1
13 3039 1 1 6 LEU HA H -5.475 11.099 -1.150 1.00 . A A . 6 LEU HA 1 1
13 3040 1 1 6 LEU HB2 H -4.075 9.019 0.542 1.00 . A A . 6 LEU HB2 1 1
13 3041 1 1 6 LEU HB3 H -5.593 9.695 1.125 1.00 . A A . 6 LEU HB3 1 1
13 3042 1 1 6 LEU HD11 H -7.023 9.980 -1.699 1.00 . A A . 6 LEU HD11 1 1
13 3043 1 1 6 LEU HD12 H -7.736 8.361 -1.565 1.00 . A A . 6 LEU HD12 1 1
13 3044 1 1 6 LEU HD13 H -7.678 9.428 -0.141 1.00 . A A . 6 LEU HD13 1 1
13 3045 1 1 6 LEU HD21 H -5.589 7.412 -2.487 1.00 . A A . 6 LEU HD21 1 1
13 3046 1 1 6 LEU HD22 H -4.879 9.036 -2.552 1.00 . A A . 6 LEU HD22 1 1
13 3047 1 1 6 LEU HD23 H -4.052 7.733 -1.655 1.00 . A A . 6 LEU HD23 1 1
13 3048 1 1 6 LEU HG H -5.967 7.614 -0.087 1.00 . A A . 6 LEU HG 1 1
13 3049 1 1 6 LEU N N -3.445 10.700 -1.146 1.00 . A A . 6 LEU N 1 1
13 3050 1 1 6 LEU O O -5.559 12.610 0.898 1.00 . A A . 6 LEU O 1 1
13 3051 1 1 7 LYS C C -3.379 14.531 1.517 1.00 . A A . 7 LYS C 1 1
13 3052 1 1 7 LYS CA C -3.146 13.167 2.158 1.00 . A A . 7 LYS CA 1 1
13 3053 1 1 7 LYS CB C -1.704 13.042 2.649 1.00 . A A . 7 LYS CB 1 1
13 3054 1 1 7 LYS CD C 0.160 14.092 3.912 1.00 . A A . 7 LYS CD 1 1
13 3055 1 1 7 LYS CE C 0.560 15.203 4.883 1.00 . A A . 7 LYS CE 1 1
13 3056 1 1 7 LYS CG C -1.340 14.160 3.629 1.00 . A A . 7 LYS CG 1 1
13 3057 1 1 7 LYS H H -2.619 11.502 0.936 1.00 . A A . 7 LYS H 1 1
13 3058 1 1 7 LYS HA H -3.829 13.047 2.999 1.00 . A A . 7 LYS HA 1 1
13 3059 1 1 7 LYS HB2 H -1.575 12.077 3.141 1.00 . A A . 7 LYS HB2 1 1
13 3060 1 1 7 LYS HB3 H -1.033 13.095 1.791 1.00 . A A . 7 LYS HB3 1 1
13 3061 1 1 7 LYS HD2 H 0.406 13.124 4.350 1.00 . A A . 7 LYS HD2 1 1
13 3062 1 1 7 LYS HD3 H 0.693 14.212 2.969 1.00 . A A . 7 LYS HD3 1 1
13 3063 1 1 7 LYS HE2 H 0.313 16.168 4.440 1.00 . A A . 7 LYS HE2 1 1
13 3064 1 1 7 LYS HE3 H -0.002 15.081 5.809 1.00 . A A . 7 LYS HE3 1 1
13 3065 1 1 7 LYS HG2 H -1.563 15.132 3.190 1.00 . A A . 7 LYS HG2 1 1
13 3066 1 1 7 LYS HG3 H -1.899 14.039 4.556 1.00 . A A . 7 LYS HG3 1 1
13 3067 1 1 7 LYS HZ1 H 2.252 15.904 5.814 1.00 . A A . 7 LYS HZ1 1 1
13 3068 1 1 7 LYS HZ2 H 2.242 14.276 5.614 1.00 . A A . 7 LYS HZ2 1 1
13 3069 1 1 7 LYS HZ3 H 2.538 15.256 4.330 1.00 . A A . 7 LYS HZ3 1 1
13 3070 1 1 7 LYS N N -3.384 12.114 1.182 1.00 . A A . 7 LYS N 1 1
13 3071 1 1 7 LYS NZ N 2.004 15.156 5.182 1.00 . A A . 7 LYS NZ 1 1
13 3072 1 1 7 LYS O O -3.916 15.433 2.155 1.00 . A A . 7 LYS O 1 1
13 3073 1 1 8 LYS C C -4.642 16.141 -0.835 1.00 . A A . 8 LYS C 1 1
13 3074 1 1 8 LYS CA C -3.168 15.911 -0.499 1.00 . A A . 8 LYS CA 1 1
13 3075 1 1 8 LYS CB C -2.309 15.851 -1.768 1.00 . A A . 8 LYS CB 1 1
13 3076 1 1 8 LYS CD C -2.083 18.374 -1.946 1.00 . A A . 8 LYS CD 1 1
13 3077 1 1 8 LYS CE C -2.226 19.586 -2.872 1.00 . A A . 8 LYS CE 1 1
13 3078 1 1 8 LYS CG C -2.482 17.079 -2.667 1.00 . A A . 8 LYS CG 1 1
13 3079 1 1 8 LYS H H -2.515 13.905 -0.206 1.00 . A A . 8 LYS H 1 1
13 3080 1 1 8 LYS HA H -2.827 16.745 0.114 1.00 . A A . 8 LYS HA 1 1
13 3081 1 1 8 LYS HB2 H -1.261 15.765 -1.481 1.00 . A A . 8 LYS HB2 1 1
13 3082 1 1 8 LYS HB3 H -2.582 14.964 -2.340 1.00 . A A . 8 LYS HB3 1 1
13 3083 1 1 8 LYS HD2 H -2.729 18.515 -1.079 1.00 . A A . 8 LYS HD2 1 1
13 3084 1 1 8 LYS HD3 H -1.048 18.300 -1.610 1.00 . A A . 8 LYS HD3 1 1
13 3085 1 1 8 LYS HE2 H -3.258 19.649 -3.218 1.00 . A A . 8 LYS HE2 1 1
13 3086 1 1 8 LYS HE3 H -1.990 20.490 -2.311 1.00 . A A . 8 LYS HE3 1 1
13 3087 1 1 8 LYS HG2 H -1.849 16.949 -3.544 1.00 . A A . 8 LYS HG2 1 1
13 3088 1 1 8 LYS HG3 H -3.519 17.149 -2.995 1.00 . A A . 8 LYS HG3 1 1
13 3089 1 1 8 LYS HZ1 H -1.540 18.667 -4.578 1.00 . A A . 8 LYS HZ1 1 1
13 3090 1 1 8 LYS HZ2 H -1.432 20.305 -4.624 1.00 . A A . 8 LYS HZ2 1 1
13 3091 1 1 8 LYS HZ3 H -0.362 19.441 -3.727 1.00 . A A . 8 LYS HZ3 1 1
13 3092 1 1 8 LYS N N -2.978 14.678 0.252 1.00 . A A . 8 LYS N 1 1
13 3093 1 1 8 LYS NZ N -1.322 19.491 -4.035 1.00 . A A . 8 LYS NZ 1 1
13 3094 1 1 8 LYS O O -5.091 17.285 -0.878 1.00 . A A . 8 LYS O 1 1
13 3095 1 1 9 VAL C C -7.576 15.542 -0.118 1.00 . A A . 9 VAL C 1 1
13 3096 1 1 9 VAL CA C -6.820 15.186 -1.395 1.00 . A A . 9 VAL CA 1 1
13 3097 1 1 9 VAL CB C -7.325 13.861 -1.975 1.00 . A A . 9 VAL CB 1 1
13 3098 1 1 9 VAL CG1 C -8.850 13.863 -2.096 1.00 . A A . 9 VAL CG1 1 1
13 3099 1 1 9 VAL CG2 C -6.730 13.644 -3.363 1.00 . A A . 9 VAL CG2 1 1
13 3100 1 1 9 VAL H H -4.998 14.141 -1.041 1.00 . A A . 9 VAL H 1 1
13 3101 1 1 9 VAL HA H -6.974 15.985 -2.121 1.00 . A A . 9 VAL HA 1 1
13 3102 1 1 9 VAL HB H -7.025 13.040 -1.323 1.00 . A A . 9 VAL HB 1 1
13 3103 1 1 9 VAL HG11 H -9.176 12.935 -2.565 1.00 . A A . 9 VAL HG11 1 1
13 3104 1 1 9 VAL HG12 H -9.302 13.942 -1.107 1.00 . A A . 9 VAL HG12 1 1
13 3105 1 1 9 VAL HG13 H -9.167 14.709 -2.705 1.00 . A A . 9 VAL HG13 1 1
13 3106 1 1 9 VAL HG21 H -7.055 14.442 -4.031 1.00 . A A . 9 VAL HG21 1 1
13 3107 1 1 9 VAL HG22 H -5.641 13.646 -3.311 1.00 . A A . 9 VAL HG22 1 1
13 3108 1 1 9 VAL HG23 H -7.059 12.683 -3.755 1.00 . A A . 9 VAL HG23 1 1
13 3109 1 1 9 VAL N N -5.403 15.065 -1.074 1.00 . A A . 9 VAL N 1 1
13 3110 1 1 9 VAL O O -8.464 16.391 -0.151 1.00 . A A . 9 VAL O 1 1
13 3111 1 1 10 VAL C C -7.521 16.626 2.697 1.00 . A A . 10 VAL C 1 1
13 3112 1 1 10 VAL CA C -7.897 15.205 2.277 1.00 . A A . 10 VAL CA 1 1
13 3113 1 1 10 VAL CB C -7.446 14.175 3.320 1.00 . A A . 10 VAL CB 1 1
13 3114 1 1 10 VAL CG1 C -7.881 14.573 4.732 1.00 . A A . 10 VAL CG1 1 1
13 3115 1 1 10 VAL CG2 C -8.056 12.811 2.988 1.00 . A A . 10 VAL CG2 1 1
13 3116 1 1 10 VAL H H -6.523 14.200 1.000 1.00 . A A . 10 VAL H 1 1
13 3117 1 1 10 VAL HA H -8.979 15.148 2.159 1.00 . A A . 10 VAL HA 1 1
13 3118 1 1 10 VAL HB H -6.359 14.097 3.303 1.00 . A A . 10 VAL HB 1 1
13 3119 1 1 10 VAL HG11 H -8.960 14.726 4.754 1.00 . A A . 10 VAL HG11 1 1
13 3120 1 1 10 VAL HG12 H -7.611 13.781 5.431 1.00 . A A . 10 VAL HG12 1 1
13 3121 1 1 10 VAL HG13 H -7.381 15.495 5.031 1.00 . A A . 10 VAL HG13 1 1
13 3122 1 1 10 VAL HG21 H -7.692 12.070 3.700 1.00 . A A . 10 VAL HG21 1 1
13 3123 1 1 10 VAL HG22 H -9.142 12.873 3.055 1.00 . A A . 10 VAL HG22 1 1
13 3124 1 1 10 VAL HG23 H -7.778 12.503 1.981 1.00 . A A . 10 VAL HG23 1 1
13 3125 1 1 10 VAL N N -7.243 14.908 1.010 1.00 . A A . 10 VAL N 1 1
13 3126 1 1 10 VAL O O -8.290 17.292 3.390 1.00 . A A . 10 VAL O 1 1
13 3127 1 1 11 GLY C C -6.667 19.484 1.722 1.00 . A A . 11 GLY C 1 1
13 3128 1 1 11 GLY CA C -5.908 18.460 2.565 1.00 . A A . 11 GLY CA 1 1
13 3129 1 1 11 GLY H H -5.728 16.509 1.744 1.00 . A A . 11 GLY H 1 1
13 3130 1 1 11 GLY HA2 H -6.065 18.674 3.621 1.00 . A A . 11 GLY HA2 1 1
13 3131 1 1 11 GLY HA3 H -4.844 18.539 2.337 1.00 . A A . 11 GLY HA3 1 1
13 3132 1 1 11 GLY N N -6.345 17.105 2.278 1.00 . A A . 11 GLY N 1 1
13 3133 1 1 11 GLY O O -6.820 20.631 2.144 1.00 . A A . 11 GLY O 1 1
13 3134 1 1 12 ALA C C -9.396 19.971 0.125 1.00 . A A . 12 ALA C 1 1
13 3135 1 1 12 ALA CA C -7.932 19.958 -0.319 1.00 . A A . 12 ALA CA 1 1
13 3136 1 1 12 ALA CB C -7.810 19.466 -1.761 1.00 . A A . 12 ALA CB 1 1
13 3137 1 1 12 ALA H H -6.968 18.142 0.220 1.00 . A A . 12 ALA H 1 1
13 3138 1 1 12 ALA HA H -7.539 20.973 -0.255 1.00 . A A . 12 ALA HA 1 1
13 3139 1 1 12 ALA HB1 H -8.207 18.453 -1.839 1.00 . A A . 12 ALA HB1 1 1
13 3140 1 1 12 ALA HB2 H -8.374 20.126 -2.420 1.00 . A A . 12 ALA HB2 1 1
13 3141 1 1 12 ALA HB3 H -6.762 19.464 -2.062 1.00 . A A . 12 ALA HB3 1 1
13 3142 1 1 12 ALA N N -7.144 19.084 0.538 1.00 . A A . 12 ALA N 1 1
13 3143 1 1 12 ALA O O -10.099 20.962 -0.070 1.00 . A A . 12 ALA O 1 1
13 3144 1 1 13 LEU C C -11.277 19.432 2.655 1.00 . A A . 13 LEU C 1 1
13 3145 1 1 13 LEU CA C -11.198 18.764 1.284 1.00 . A A . 13 LEU CA 1 1
13 3146 1 1 13 LEU CB C -11.568 17.280 1.402 1.00 . A A . 13 LEU CB 1 1
13 3147 1 1 13 LEU CD1 C -11.733 15.096 0.213 1.00 . A A . 13 LEU CD1 1 1
13 3148 1 1 13 LEU CD2 C -12.938 17.082 -0.691 1.00 . A A . 13 LEU CD2 1 1
13 3149 1 1 13 LEU CG C -11.677 16.611 0.028 1.00 . A A . 13 LEU CG 1 1
13 3150 1 1 13 LEU H H -9.251 18.060 0.802 1.00 . A A . 13 LEU H 1 1
13 3151 1 1 13 LEU HA H -11.903 19.265 0.620 1.00 . A A . 13 LEU HA 1 1
13 3152 1 1 13 LEU HB2 H -10.799 16.773 1.985 1.00 . A A . 13 LEU HB2 1 1
13 3153 1 1 13 LEU HB3 H -12.518 17.178 1.926 1.00 . A A . 13 LEU HB3 1 1
13 3154 1 1 13 LEU HD11 H -12.591 14.828 0.829 1.00 . A A . 13 LEU HD11 1 1
13 3155 1 1 13 LEU HD12 H -11.816 14.616 -0.763 1.00 . A A . 13 LEU HD12 1 1
13 3156 1 1 13 LEU HD13 H -10.820 14.761 0.705 1.00 . A A . 13 LEU HD13 1 1
13 3157 1 1 13 LEU HD21 H -13.811 16.850 -0.080 1.00 . A A . 13 LEU HD21 1 1
13 3158 1 1 13 LEU HD22 H -12.888 18.158 -0.863 1.00 . A A . 13 LEU HD22 1 1
13 3159 1 1 13 LEU HD23 H -13.022 16.573 -1.650 1.00 . A A . 13 LEU HD23 1 1
13 3160 1 1 13 LEU HG H -10.803 16.858 -0.575 1.00 . A A . 13 LEU HG 1 1
13 3161 1 1 13 LEU N N -9.854 18.867 0.725 1.00 . A A . 13 LEU N 1 1
13 3162 1 1 13 LEU O O -12.368 19.647 3.179 1.00 . A A . 13 LEU O 1 1
13 3163 1 1 14 GLY C C -10.289 19.461 5.692 1.00 . A A . 14 GLY C 1 1
13 3164 1 1 14 GLY CA C -10.035 20.422 4.533 1.00 . A A . 14 GLY CA 1 1
13 3165 1 1 14 GLY H H -9.263 19.537 2.755 1.00 . A A . 14 GLY H 1 1
13 3166 1 1 14 GLY HA2 H -9.036 20.845 4.642 1.00 . A A . 14 GLY HA2 1 1
13 3167 1 1 14 GLY HA3 H -10.767 21.229 4.573 1.00 . A A . 14 GLY HA3 1 1
13 3168 1 1 14 GLY N N -10.122 19.760 3.237 1.00 . A A . 14 GLY N 1 1
13 3169 1 1 14 GLY O O -10.412 19.894 6.838 1.00 . A A . 14 GLY O 1 1
13 3170 1 1 15 NH2 HN1 H -10.257 17.835 4.470 1.00 . A A . 15 NH2 HN1 1 1
13 3171 1 1 15 NH2 HN2 H -10.543 17.501 6.167 1.00 . A A . 15 NH2 HN2 1 1
13 3172 1 1 15 NH2 N N -10.368 18.158 5.420 1.00 . A A . 15 NH2 N 1 1
14 3173 1 1 1 LYS C C 1.419 3.042 1.004 1.00 . A A . 1 LYS C 1 1
14 3174 1 1 1 LYS CA C 1.509 1.581 1.429 1.00 . A A . 1 LYS CA 1 1
14 3175 1 1 1 LYS CB C 2.777 0.911 0.882 1.00 . A A . 1 LYS CB 1 1
14 3176 1 1 1 LYS CD C 4.250 1.785 2.742 1.00 . A A . 1 LYS CD 1 1
14 3177 1 1 1 LYS CE C 5.573 2.489 3.040 1.00 . A A . 1 LYS CE 1 1
14 3178 1 1 1 LYS CG C 4.047 1.692 1.229 1.00 . A A . 1 LYS CG 1 1
14 3179 1 1 1 LYS H1 H 0.359 -0.119 1.351 1.00 . A A . 1 LYS H1 1 1
14 3180 1 1 1 LYS H2 H 0.209 0.833 0.020 1.00 . A A . 1 LYS H2 1 1
14 3181 1 1 1 LYS H3 H -0.517 1.265 1.433 1.00 . A A . 1 LYS H3 1 1
14 3182 1 1 1 LYS HA H 1.572 1.576 2.517 1.00 . A A . 1 LYS HA 1 1
14 3183 1 1 1 LYS HB2 H 2.853 -0.095 1.295 1.00 . A A . 1 LYS HB2 1 1
14 3184 1 1 1 LYS HB3 H 2.701 0.836 -0.203 1.00 . A A . 1 LYS HB3 1 1
14 3185 1 1 1 LYS HD2 H 3.430 2.347 3.191 1.00 . A A . 1 LYS HD2 1 1
14 3186 1 1 1 LYS HD3 H 4.274 0.779 3.162 1.00 . A A . 1 LYS HD3 1 1
14 3187 1 1 1 LYS HE2 H 6.388 1.930 2.579 1.00 . A A . 1 LYS HE2 1 1
14 3188 1 1 1 LYS HE3 H 5.547 3.489 2.607 1.00 . A A . 1 LYS HE3 1 1
14 3189 1 1 1 LYS HG2 H 4.903 1.177 0.793 1.00 . A A . 1 LYS HG2 1 1
14 3190 1 1 1 LYS HG3 H 3.996 2.699 0.815 1.00 . A A . 1 LYS HG3 1 1
14 3191 1 1 1 LYS HZ1 H 5.860 1.666 4.901 1.00 . A A . 1 LYS HZ1 1 1
14 3192 1 1 1 LYS HZ2 H 6.682 3.068 4.665 1.00 . A A . 1 LYS HZ2 1 1
14 3193 1 1 1 LYS HZ3 H 5.061 3.104 4.929 1.00 . A A . 1 LYS HZ3 1 1
14 3194 1 1 1 LYS N N 0.301 0.836 1.026 1.00 . A A . 1 LYS N 1 1
14 3195 1 1 1 LYS NZ N 5.810 2.588 4.491 1.00 . A A . 1 LYS NZ 1 1
14 3196 1 1 1 LYS O O 1.409 3.927 1.861 1.00 . A A . 1 LYS O 1 1
14 3197 1 1 2 LEU C C -0.092 5.271 -0.419 1.00 . A A . 2 LEU C 1 1
14 3198 1 1 2 LEU CA C 1.260 4.672 -0.806 1.00 . A A . 2 LEU CA 1 1
14 3199 1 1 2 LEU CB C 1.462 4.667 -2.326 1.00 . A A . 2 LEU CB 1 1
14 3200 1 1 2 LEU CD1 C 2.418 6.993 -2.493 1.00 . A A . 2 LEU CD1 1 1
14 3201 1 1 2 LEU CD2 C 1.345 5.953 -4.470 1.00 . A A . 2 LEU CD2 1 1
14 3202 1 1 2 LEU CG C 1.294 6.060 -2.946 1.00 . A A . 2 LEU CG 1 1
14 3203 1 1 2 LEU H H 1.368 2.555 -0.977 1.00 . A A . 2 LEU H 1 1
14 3204 1 1 2 LEU HA H 2.048 5.268 -0.345 1.00 . A A . 2 LEU HA 1 1
14 3205 1 1 2 LEU HB2 H 2.456 4.288 -2.562 1.00 . A A . 2 LEU HB2 1 1
14 3206 1 1 2 LEU HB3 H 0.724 3.999 -2.773 1.00 . A A . 2 LEU HB3 1 1
14 3207 1 1 2 LEU HD11 H 2.392 7.119 -1.411 1.00 . A A . 2 LEU HD11 1 1
14 3208 1 1 2 LEU HD12 H 3.380 6.572 -2.784 1.00 . A A . 2 LEU HD12 1 1
14 3209 1 1 2 LEU HD13 H 2.295 7.967 -2.968 1.00 . A A . 2 LEU HD13 1 1
14 3210 1 1 2 LEU HD21 H 2.305 5.537 -4.776 1.00 . A A . 2 LEU HD21 1 1
14 3211 1 1 2 LEU HD22 H 0.539 5.305 -4.818 1.00 . A A . 2 LEU HD22 1 1
14 3212 1 1 2 LEU HD23 H 1.222 6.941 -4.914 1.00 . A A . 2 LEU HD23 1 1
14 3213 1 1 2 LEU HG H 0.333 6.485 -2.655 1.00 . A A . 2 LEU HG 1 1
14 3214 1 1 2 LEU N N 1.352 3.310 -0.307 1.00 . A A . 2 LEU N 1 1
14 3215 1 1 2 LEU O O -1.135 4.705 -0.740 1.00 . A A . 2 LEU O 1 1
14 3216 1 1 3 LEU C C -1.080 8.633 0.648 1.00 . A A . 3 LEU C 1 1
14 3217 1 1 3 LEU CA C -1.280 7.114 0.677 1.00 . A A . 3 LEU CA 1 1
14 3218 1 1 3 LEU CB C -1.692 6.594 2.063 1.00 . A A . 3 LEU CB 1 1
14 3219 1 1 3 LEU CD1 C -4.158 6.318 1.589 1.00 . A A . 3 LEU CD1 1 1
14 3220 1 1 3 LEU CD2 C -3.341 6.507 3.917 1.00 . A A . 3 LEU CD2 1 1
14 3221 1 1 3 LEU CG C -3.112 6.984 2.486 1.00 . A A . 3 LEU CG 1 1
14 3222 1 1 3 LEU H H 0.824 6.810 0.536 1.00 . A A . 3 LEU H 1 1
14 3223 1 1 3 LEU HA H -2.062 6.876 -0.042 1.00 . A A . 3 LEU HA 1 1
14 3224 1 1 3 LEU HB2 H -1.627 5.506 2.060 1.00 . A A . 3 LEU HB2 1 1
14 3225 1 1 3 LEU HB3 H -0.988 6.976 2.802 1.00 . A A . 3 LEU HB3 1 1
14 3226 1 1 3 LEU HD11 H -4.045 5.234 1.637 1.00 . A A . 3 LEU HD11 1 1
14 3227 1 1 3 LEU HD12 H -5.157 6.586 1.931 1.00 . A A . 3 LEU HD12 1 1
14 3228 1 1 3 LEU HD13 H -4.032 6.647 0.558 1.00 . A A . 3 LEU HD13 1 1
14 3229 1 1 3 LEU HD21 H -4.346 6.781 4.239 1.00 . A A . 3 LEU HD21 1 1
14 3230 1 1 3 LEU HD22 H -3.228 5.425 3.965 1.00 . A A . 3 LEU HD22 1 1
14 3231 1 1 3 LEU HD23 H -2.611 6.976 4.576 1.00 . A A . 3 LEU HD23 1 1
14 3232 1 1 3 LEU HG H -3.243 8.065 2.457 1.00 . A A . 3 LEU HG 1 1
14 3233 1 1 3 LEU N N -0.066 6.415 0.267 1.00 . A A . 3 LEU N 1 1
14 3234 1 1 3 LEU O O -1.949 9.394 1.065 1.00 . A A . 3 LEU O 1 1
14 3235 1 1 4 LYS C C -0.471 11.289 -0.760 1.00 . A A . 4 LYS C 1 1
14 3236 1 1 4 LYS CA C 0.452 10.484 0.142 1.00 . A A . 4 LYS CA 1 1
14 3237 1 1 4 LYS CB C 1.894 10.586 -0.358 1.00 . A A . 4 LYS CB 1 1
14 3238 1 1 4 LYS CD C 3.877 12.133 -0.628 1.00 . A A . 4 LYS CD 1 1
14 3239 1 1 4 LYS CE C 4.817 11.214 0.154 1.00 . A A . 4 LYS CE 1 1
14 3240 1 1 4 LYS CG C 2.433 11.999 -0.141 1.00 . A A . 4 LYS CG 1 1
14 3241 1 1 4 LYS H H 0.734 8.411 -0.231 1.00 . A A . 4 LYS H 1 1
14 3242 1 1 4 LYS HA H 0.388 10.878 1.157 1.00 . A A . 4 LYS HA 1 1
14 3243 1 1 4 LYS HB2 H 2.511 9.875 0.191 1.00 . A A . 4 LYS HB2 1 1
14 3244 1 1 4 LYS HB3 H 1.923 10.352 -1.422 1.00 . A A . 4 LYS HB3 1 1
14 3245 1 1 4 LYS HD2 H 3.928 11.878 -1.687 1.00 . A A . 4 LYS HD2 1 1
14 3246 1 1 4 LYS HD3 H 4.196 13.167 -0.500 1.00 . A A . 4 LYS HD3 1 1
14 3247 1 1 4 LYS HE2 H 4.759 11.460 1.214 1.00 . A A . 4 LYS HE2 1 1
14 3248 1 1 4 LYS HE3 H 4.502 10.179 0.018 1.00 . A A . 4 LYS HE3 1 1
14 3249 1 1 4 LYS HG2 H 1.814 12.712 -0.683 1.00 . A A . 4 LYS HG2 1 1
14 3250 1 1 4 LYS HG3 H 2.388 12.230 0.924 1.00 . A A . 4 LYS HG3 1 1
14 3251 1 1 4 LYS HZ1 H 6.278 11.124 -1.287 1.00 . A A . 4 LYS HZ1 1 1
14 3252 1 1 4 LYS HZ2 H 6.519 12.317 -0.187 1.00 . A A . 4 LYS HZ2 1 1
14 3253 1 1 4 LYS HZ3 H 6.814 10.751 0.224 1.00 . A A . 4 LYS HZ3 1 1
14 3254 1 1 4 LYS N N 0.079 9.080 0.151 1.00 . A A . 4 LYS N 1 1
14 3255 1 1 4 LYS NZ N 6.210 11.363 -0.307 1.00 . A A . 4 LYS NZ 1 1
14 3256 1 1 4 LYS O O -0.750 12.452 -0.470 1.00 . A A . 4 LYS O 1 1
14 3257 1 1 5 LEU C C -3.169 11.642 -2.058 1.00 . A A . 5 LEU C 1 1
14 3258 1 1 5 LEU CA C -1.846 11.365 -2.762 1.00 . A A . 5 LEU CA 1 1
14 3259 1 1 5 LEU CB C -2.043 10.492 -4.004 1.00 . A A . 5 LEU CB 1 1
14 3260 1 1 5 LEU CD1 C -4.335 11.066 -4.968 1.00 . A A . 5 LEU CD1 1 1
14 3261 1 1 5 LEU CD2 C -2.392 12.584 -5.388 1.00 . A A . 5 LEU CD2 1 1
14 3262 1 1 5 LEU CG C -2.820 11.136 -5.161 1.00 . A A . 5 LEU CG 1 1
14 3263 1 1 5 LEU H H -0.687 9.726 -2.044 1.00 . A A . 5 LEU H 1 1
14 3264 1 1 5 LEU HA H -1.372 12.305 -3.044 1.00 . A A . 5 LEU HA 1 1
14 3265 1 1 5 LEU HB2 H -1.057 10.225 -4.387 1.00 . A A . 5 LEU HB2 1 1
14 3266 1 1 5 LEU HB3 H -2.562 9.582 -3.701 1.00 . A A . 5 LEU HB3 1 1
14 3267 1 1 5 LEU HD11 H -4.639 11.664 -4.108 1.00 . A A . 5 LEU HD11 1 1
14 3268 1 1 5 LEU HD12 H -4.827 11.452 -5.859 1.00 . A A . 5 LEU HD12 1 1
14 3269 1 1 5 LEU HD13 H -4.636 10.028 -4.826 1.00 . A A . 5 LEU HD13 1 1
14 3270 1 1 5 LEU HD21 H -2.683 13.198 -4.536 1.00 . A A . 5 LEU HD21 1 1
14 3271 1 1 5 LEU HD22 H -1.311 12.631 -5.519 1.00 . A A . 5 LEU HD22 1 1
14 3272 1 1 5 LEU HD23 H -2.874 12.967 -6.287 1.00 . A A . 5 LEU HD23 1 1
14 3273 1 1 5 LEU HG H -2.585 10.570 -6.062 1.00 . A A . 5 LEU HG 1 1
14 3274 1 1 5 LEU N N -0.950 10.681 -1.847 1.00 . A A . 5 LEU N 1 1
14 3275 1 1 5 LEU O O -3.746 12.717 -2.205 1.00 . A A . 5 LEU O 1 1
14 3276 1 1 6 LEU C C -4.794 11.836 0.508 1.00 . A A . 6 LEU C 1 1
14 3277 1 1 6 LEU CA C -4.913 10.785 -0.587 1.00 . A A . 6 LEU CA 1 1
14 3278 1 1 6 LEU CB C -5.244 9.420 0.017 1.00 . A A . 6 LEU CB 1 1
14 3279 1 1 6 LEU CD1 C -7.379 9.094 -1.304 1.00 . A A . 6 LEU CD1 1 1
14 3280 1 1 6 LEU CD2 C -5.244 8.164 -2.184 1.00 . A A . 6 LEU CD2 1 1
14 3281 1 1 6 LEU CG C -6.031 8.491 -0.918 1.00 . A A . 6 LEU CG 1 1
14 3282 1 1 6 LEU H H -3.148 9.801 -1.158 1.00 . A A . 6 LEU H 1 1
14 3283 1 1 6 LEU HA H -5.684 11.093 -1.293 1.00 . A A . 6 LEU HA 1 1
14 3284 1 1 6 LEU HB2 H -4.314 8.934 0.317 1.00 . A A . 6 LEU HB2 1 1
14 3285 1 1 6 LEU HB3 H -5.836 9.583 0.917 1.00 . A A . 6 LEU HB3 1 1
14 3286 1 1 6 LEU HD11 H -7.936 9.363 -0.407 1.00 . A A . 6 LEU HD11 1 1
14 3287 1 1 6 LEU HD12 H -7.243 9.982 -1.923 1.00 . A A . 6 LEU HD12 1 1
14 3288 1 1 6 LEU HD13 H -7.944 8.353 -1.867 1.00 . A A . 6 LEU HD13 1 1
14 3289 1 1 6 LEU HD21 H -4.283 7.728 -1.909 1.00 . A A . 6 LEU HD21 1 1
14 3290 1 1 6 LEU HD22 H -5.803 7.444 -2.780 1.00 . A A . 6 LEU HD22 1 1
14 3291 1 1 6 LEU HD23 H -5.092 9.071 -2.770 1.00 . A A . 6 LEU HD23 1 1
14 3292 1 1 6 LEU HG H -6.215 7.559 -0.384 1.00 . A A . 6 LEU HG 1 1
14 3293 1 1 6 LEU N N -3.654 10.667 -1.284 1.00 . A A . 6 LEU N 1 1
14 3294 1 1 6 LEU O O -5.752 12.553 0.781 1.00 . A A . 6 LEU O 1 1
14 3295 1 1 7 LYS C C -3.443 14.336 1.581 1.00 . A A . 7 LYS C 1 1
14 3296 1 1 7 LYS CA C -3.382 12.930 2.175 1.00 . A A . 7 LYS CA 1 1
14 3297 1 1 7 LYS CB C -2.037 12.626 2.845 1.00 . A A . 7 LYS CB 1 1
14 3298 1 1 7 LYS CD C -0.830 14.798 3.387 1.00 . A A . 7 LYS CD 1 1
14 3299 1 1 7 LYS CE C -0.451 15.765 4.509 1.00 . A A . 7 LYS CE 1 1
14 3300 1 1 7 LYS CG C -1.653 13.627 3.939 1.00 . A A . 7 LYS CG 1 1
14 3301 1 1 7 LYS H H -2.870 11.302 0.899 1.00 . A A . 7 LYS H 1 1
14 3302 1 1 7 LYS HA H -4.169 12.847 2.926 1.00 . A A . 7 LYS HA 1 1
14 3303 1 1 7 LYS HB2 H -2.112 11.641 3.305 1.00 . A A . 7 LYS HB2 1 1
14 3304 1 1 7 LYS HB3 H -1.246 12.583 2.096 1.00 . A A . 7 LYS HB3 1 1
14 3305 1 1 7 LYS HD2 H 0.081 14.406 2.936 1.00 . A A . 7 LYS HD2 1 1
14 3306 1 1 7 LYS HD3 H -1.398 15.339 2.629 1.00 . A A . 7 LYS HD3 1 1
14 3307 1 1 7 LYS HE2 H 0.131 15.226 5.257 1.00 . A A . 7 LYS HE2 1 1
14 3308 1 1 7 LYS HE3 H 0.171 16.558 4.093 1.00 . A A . 7 LYS HE3 1 1
14 3309 1 1 7 LYS HG2 H -2.555 13.996 4.430 1.00 . A A . 7 LYS HG2 1 1
14 3310 1 1 7 LYS HG3 H -1.048 13.107 4.682 1.00 . A A . 7 LYS HG3 1 1
14 3311 1 1 7 LYS HZ1 H -1.363 17.001 5.874 1.00 . A A . 7 LYS HZ1 1 1
14 3312 1 1 7 LYS HZ2 H -2.188 16.863 4.463 1.00 . A A . 7 LYS HZ2 1 1
14 3313 1 1 7 LYS HZ3 H -2.215 15.639 5.559 1.00 . A A . 7 LYS HZ3 1 1
14 3314 1 1 7 LYS N N -3.619 11.936 1.141 1.00 . A A . 7 LYS N 1 1
14 3315 1 1 7 LYS NZ N -1.640 16.359 5.145 1.00 . A A . 7 LYS NZ 1 1
14 3316 1 1 7 LYS O O -3.835 15.283 2.263 1.00 . A A . 7 LYS O 1 1
14 3317 1 1 8 LYS C C -4.542 16.120 -0.772 1.00 . A A . 8 LYS C 1 1
14 3318 1 1 8 LYS CA C -3.109 15.763 -0.379 1.00 . A A . 8 LYS CA 1 1
14 3319 1 1 8 LYS CB C -2.200 15.689 -1.610 1.00 . A A . 8 LYS CB 1 1
14 3320 1 1 8 LYS CD C -1.262 16.908 -3.589 1.00 . A A . 8 LYS CD 1 1
14 3321 1 1 8 LYS CE C -1.314 18.182 -4.434 1.00 . A A . 8 LYS CE 1 1
14 3322 1 1 8 LYS CG C -2.225 16.998 -2.404 1.00 . A A . 8 LYS CG 1 1
14 3323 1 1 8 LYS H H -2.732 13.672 -0.203 1.00 . A A . 8 LYS H 1 1
14 3324 1 1 8 LYS HA H -2.736 16.538 0.289 1.00 . A A . 8 LYS HA 1 1
14 3325 1 1 8 LYS HB2 H -1.179 15.491 -1.282 1.00 . A A . 8 LYS HB2 1 1
14 3326 1 1 8 LYS HB3 H -2.536 14.877 -2.254 1.00 . A A . 8 LYS HB3 1 1
14 3327 1 1 8 LYS HD2 H -0.246 16.757 -3.226 1.00 . A A . 8 LYS HD2 1 1
14 3328 1 1 8 LYS HD3 H -1.540 16.060 -4.217 1.00 . A A . 8 LYS HD3 1 1
14 3329 1 1 8 LYS HE2 H -0.654 18.060 -5.293 1.00 . A A . 8 LYS HE2 1 1
14 3330 1 1 8 LYS HE3 H -2.331 18.331 -4.797 1.00 . A A . 8 LYS HE3 1 1
14 3331 1 1 8 LYS HG2 H -3.233 17.178 -2.775 1.00 . A A . 8 LYS HG2 1 1
14 3332 1 1 8 LYS HG3 H -1.931 17.818 -1.750 1.00 . A A . 8 LYS HG3 1 1
14 3333 1 1 8 LYS HZ1 H 0.054 19.236 -3.325 1.00 . A A . 8 LYS HZ1 1 1
14 3334 1 1 8 LYS HZ2 H -0.914 20.191 -4.246 1.00 . A A . 8 LYS HZ2 1 1
14 3335 1 1 8 LYS HZ3 H -1.502 19.509 -2.873 1.00 . A A . 8 LYS HZ3 1 1
14 3336 1 1 8 LYS N N -3.063 14.480 0.307 1.00 . A A . 8 LYS N 1 1
14 3337 1 1 8 LYS NZ N -0.889 19.366 -3.663 1.00 . A A . 8 LYS NZ 1 1
14 3338 1 1 8 LYS O O -4.907 17.294 -0.755 1.00 . A A . 8 LYS O 1 1
14 3339 1 1 9 VAL C C -7.556 15.666 -0.239 1.00 . A A . 9 VAL C 1 1
14 3340 1 1 9 VAL CA C -6.749 15.355 -1.495 1.00 . A A . 9 VAL CA 1 1
14 3341 1 1 9 VAL CB C -7.300 14.108 -2.200 1.00 . A A . 9 VAL CB 1 1
14 3342 1 1 9 VAL CG1 C -8.811 14.213 -2.402 1.00 . A A . 9 VAL CG1 1 1
14 3343 1 1 9 VAL CG2 C -6.631 13.957 -3.568 1.00 . A A . 9 VAL CG2 1 1
14 3344 1 1 9 VAL H H -5.013 14.172 -1.136 1.00 . A A . 9 VAL H 1 1
14 3345 1 1 9 VAL HA H -6.812 16.208 -2.170 1.00 . A A . 9 VAL HA 1 1
14 3346 1 1 9 VAL HB H -7.081 13.230 -1.592 1.00 . A A . 9 VAL HB 1 1
14 3347 1 1 9 VAL HG11 H -9.166 13.342 -2.953 1.00 . A A . 9 VAL HG11 1 1
14 3348 1 1 9 VAL HG12 H -9.316 14.244 -1.436 1.00 . A A . 9 VAL HG12 1 1
14 3349 1 1 9 VAL HG13 H -9.049 15.118 -2.961 1.00 . A A . 9 VAL HG13 1 1
14 3350 1 1 9 VAL HG21 H -7.003 13.058 -4.058 1.00 . A A . 9 VAL HG21 1 1
14 3351 1 1 9 VAL HG22 H -6.859 14.824 -4.189 1.00 . A A . 9 VAL HG22 1 1
14 3352 1 1 9 VAL HG23 H -5.551 13.876 -3.448 1.00 . A A . 9 VAL HG23 1 1
14 3353 1 1 9 VAL N N -5.358 15.122 -1.124 1.00 . A A . 9 VAL N 1 1
14 3354 1 1 9 VAL O O -8.389 16.570 -0.253 1.00 . A A . 9 VAL O 1 1
14 3355 1 1 10 VAL C C -7.592 16.539 2.641 1.00 . A A . 10 VAL C 1 1
14 3356 1 1 10 VAL CA C -8.027 15.178 2.106 1.00 . A A . 10 VAL CA 1 1
14 3357 1 1 10 VAL CB C -7.688 14.057 3.099 1.00 . A A . 10 VAL CB 1 1
14 3358 1 1 10 VAL CG1 C -8.166 14.390 4.512 1.00 . A A . 10 VAL CG1 1 1
14 3359 1 1 10 VAL CG2 C -8.359 12.751 2.662 1.00 . A A . 10 VAL CG2 1 1
14 3360 1 1 10 VAL H H -6.646 14.184 0.821 1.00 . A A . 10 VAL H 1 1
14 3361 1 1 10 VAL HA H -9.102 15.190 1.929 1.00 . A A . 10 VAL HA 1 1
14 3362 1 1 10 VAL HB H -6.607 13.916 3.123 1.00 . A A . 10 VAL HB 1 1
14 3363 1 1 10 VAL HG11 H -9.237 14.592 4.499 1.00 . A A . 10 VAL HG11 1 1
14 3364 1 1 10 VAL HG12 H -7.964 13.549 5.177 1.00 . A A . 10 VAL HG12 1 1
14 3365 1 1 10 VAL HG13 H -7.644 15.271 4.885 1.00 . A A . 10 VAL HG13 1 1
14 3366 1 1 10 VAL HG21 H -8.038 12.483 1.656 1.00 . A A . 10 VAL HG21 1 1
14 3367 1 1 10 VAL HG22 H -8.086 11.951 3.351 1.00 . A A . 10 VAL HG22 1 1
14 3368 1 1 10 VAL HG23 H -9.441 12.879 2.671 1.00 . A A . 10 VAL HG23 1 1
14 3369 1 1 10 VAL N N -7.323 14.933 0.855 1.00 . A A . 10 VAL N 1 1
14 3370 1 1 10 VAL O O -8.359 17.201 3.336 1.00 . A A . 10 VAL O 1 1
14 3371 1 1 11 GLY C C -6.508 19.396 1.926 1.00 . A A . 11 GLY C 1 1
14 3372 1 1 11 GLY CA C -5.868 18.271 2.741 1.00 . A A . 11 GLY CA 1 1
14 3373 1 1 11 GLY H H -5.749 16.378 1.784 1.00 . A A . 11 GLY H 1 1
14 3374 1 1 11 GLY HA2 H -6.090 18.425 3.797 1.00 . A A . 11 GLY HA2 1 1
14 3375 1 1 11 GLY HA3 H -4.789 18.302 2.593 1.00 . A A . 11 GLY HA3 1 1
14 3376 1 1 11 GLY N N -6.364 16.969 2.325 1.00 . A A . 11 GLY N 1 1
14 3377 1 1 11 GLY O O -6.613 20.522 2.410 1.00 . A A . 11 GLY O 1 1
14 3378 1 1 12 ALA C C -9.101 20.161 0.230 1.00 . A A . 12 ALA C 1 1
14 3379 1 1 12 ALA CA C -7.620 20.075 -0.142 1.00 . A A . 12 ALA CA 1 1
14 3380 1 1 12 ALA CB C -7.449 19.673 -1.608 1.00 . A A . 12 ALA CB 1 1
14 3381 1 1 12 ALA H H -6.801 18.171 0.327 1.00 . A A . 12 ALA H 1 1
14 3382 1 1 12 ALA HA H -7.166 21.055 0.006 1.00 . A A . 12 ALA HA 1 1
14 3383 1 1 12 ALA HB1 H -7.916 18.703 -1.775 1.00 . A A . 12 ALA HB1 1 1
14 3384 1 1 12 ALA HB2 H -7.925 20.416 -2.247 1.00 . A A . 12 ALA HB2 1 1
14 3385 1 1 12 ALA HB3 H -6.387 19.622 -1.850 1.00 . A A . 12 ALA HB3 1 1
14 3386 1 1 12 ALA N N -6.941 19.100 0.699 1.00 . A A . 12 ALA N 1 1
14 3387 1 1 12 ALA O O -9.723 21.212 0.064 1.00 . A A . 12 ALA O 1 1
14 3388 1 1 13 LEU C C -11.169 19.586 2.602 1.00 . A A . 13 LEU C 1 1
14 3389 1 1 13 LEU CA C -11.045 19.007 1.195 1.00 . A A . 13 LEU CA 1 1
14 3390 1 1 13 LEU CB C -11.508 17.549 1.188 1.00 . A A . 13 LEU CB 1 1
14 3391 1 1 13 LEU CD1 C -11.739 15.468 -0.156 1.00 . A A . 13 LEU CD1 1 1
14 3392 1 1 13 LEU CD2 C -12.770 17.583 -0.979 1.00 . A A . 13 LEU CD2 1 1
14 3393 1 1 13 LEU CG C -11.582 16.981 -0.233 1.00 . A A . 13 LEU CG 1 1
14 3394 1 1 13 LEU H H -9.116 18.215 0.790 1.00 . A A . 13 LEU H 1 1
14 3395 1 1 13 LEU HA H -11.673 19.597 0.527 1.00 . A A . 13 LEU HA 1 1
14 3396 1 1 13 LEU HB2 H -10.807 16.956 1.776 1.00 . A A . 13 LEU HB2 1 1
14 3397 1 1 13 LEU HB3 H -12.493 17.476 1.649 1.00 . A A . 13 LEU HB3 1 1
14 3398 1 1 13 LEU HD11 H -12.638 15.219 0.407 1.00 . A A . 13 LEU HD11 1 1
14 3399 1 1 13 LEU HD12 H -11.810 15.058 -1.164 1.00 . A A . 13 LEU HD12 1 1
14 3400 1 1 13 LEU HD13 H -10.868 15.042 0.343 1.00 . A A . 13 LEU HD13 1 1
14 3401 1 1 13 LEU HD21 H -12.648 18.663 -1.064 1.00 . A A . 13 LEU HD21 1 1
14 3402 1 1 13 LEU HD22 H -12.820 17.155 -1.980 1.00 . A A . 13 LEU HD22 1 1
14 3403 1 1 13 LEU HD23 H -13.692 17.368 -0.442 1.00 . A A . 13 LEU HD23 1 1
14 3404 1 1 13 LEU HG H -10.668 17.218 -0.779 1.00 . A A . 13 LEU HG 1 1
14 3405 1 1 13 LEU N N -9.666 19.059 0.731 1.00 . A A . 13 LEU N 1 1
14 3406 1 1 13 LEU O O -12.279 19.821 3.081 1.00 . A A . 13 LEU O 1 1
14 3407 1 1 14 GLY C C -10.334 19.363 5.684 1.00 . A A . 14 GLY C 1 1
14 3408 1 1 14 GLY CA C -9.995 20.388 4.605 1.00 . A A . 14 GLY CA 1 1
14 3409 1 1 14 GLY H H -9.158 19.587 2.824 1.00 . A A . 14 GLY H 1 1
14 3410 1 1 14 GLY HA2 H -8.985 20.757 4.786 1.00 . A A . 14 GLY HA2 1 1
14 3411 1 1 14 GLY HA3 H -10.696 21.221 4.666 1.00 . A A . 14 GLY HA3 1 1
14 3412 1 1 14 GLY N N -10.034 19.819 3.269 1.00 . A A . 14 GLY N 1 1
14 3413 1 1 14 GLY O O -10.473 19.721 6.855 1.00 . A A . 14 GLY O 1 1
14 3414 1 1 15 NH2 HN1 H -10.334 17.836 4.349 1.00 . A A . 15 NH2 HN1 1 1
14 3415 1 1 15 NH2 HN2 H -10.707 17.387 6.003 1.00 . A A . 15 NH2 HN2 1 1
14 3416 1 1 15 NH2 N N -10.472 18.089 5.317 1.00 . A A . 15 NH2 N 1 1
15 3417 1 1 1 LYS C C 1.034 3.132 1.050 1.00 . A A . 1 LYS C 1 1
15 3418 1 1 1 LYS CA C 1.195 1.788 1.756 1.00 . A A . 1 LYS CA 1 1
15 3419 1 1 1 LYS CB C -0.158 1.070 1.877 1.00 . A A . 1 LYS CB 1 1
15 3420 1 1 1 LYS CD C -2.497 1.117 2.756 1.00 . A A . 1 LYS CD 1 1
15 3421 1 1 1 LYS CE C -3.553 1.893 3.541 1.00 . A A . 1 LYS CE 1 1
15 3422 1 1 1 LYS CG C -1.167 1.873 2.700 1.00 . A A . 1 LYS CG 1 1
15 3423 1 1 1 LYS H1 H 2.726 2.414 2.963 1.00 . A A . 1 LYS H1 1 1
15 3424 1 1 1 LYS H2 H 1.964 1.070 3.521 1.00 . A A . 1 LYS H2 1 1
15 3425 1 1 1 LYS H3 H 1.250 2.558 3.656 1.00 . A A . 1 LYS H3 1 1
15 3426 1 1 1 LYS HA H 1.851 1.177 1.137 1.00 . A A . 1 LYS HA 1 1
15 3427 1 1 1 LYS HB2 H -0.566 0.909 0.879 1.00 . A A . 1 LYS HB2 1 1
15 3428 1 1 1 LYS HB3 H -0.005 0.100 2.350 1.00 . A A . 1 LYS HB3 1 1
15 3429 1 1 1 LYS HD2 H -2.861 0.962 1.740 1.00 . A A . 1 LYS HD2 1 1
15 3430 1 1 1 LYS HD3 H -2.340 0.142 3.220 1.00 . A A . 1 LYS HD3 1 1
15 3431 1 1 1 LYS HE2 H -3.692 2.872 3.082 1.00 . A A . 1 LYS HE2 1 1
15 3432 1 1 1 LYS HE3 H -4.497 1.351 3.487 1.00 . A A . 1 LYS HE3 1 1
15 3433 1 1 1 LYS HG2 H -0.786 2.018 3.710 1.00 . A A . 1 LYS HG2 1 1
15 3434 1 1 1 LYS HG3 H -1.331 2.844 2.232 1.00 . A A . 1 LYS HG3 1 1
15 3435 1 1 1 LYS HZ1 H -3.908 2.551 5.449 1.00 . A A . 1 LYS HZ1 1 1
15 3436 1 1 1 LYS HZ2 H -3.033 1.161 5.386 1.00 . A A . 1 LYS HZ2 1 1
15 3437 1 1 1 LYS HZ3 H -2.320 2.601 5.029 1.00 . A A . 1 LYS HZ3 1 1
15 3438 1 1 1 LYS N N 1.828 1.967 3.076 1.00 . A A . 1 LYS N 1 1
15 3439 1 1 1 LYS NZ N -3.172 2.064 4.956 1.00 . A A . 1 LYS NZ 1 1
15 3440 1 1 1 LYS O O 1.143 4.184 1.678 1.00 . A A . 1 LYS O 1 1
15 3441 1 1 2 LEU C C -0.660 5.034 -0.607 1.00 . A A . 2 LEU C 1 1
15 3442 1 1 2 LEU CA C 0.597 4.297 -1.055 1.00 . A A . 2 LEU CA 1 1
15 3443 1 1 2 LEU CB C 0.535 3.916 -2.539 1.00 . A A . 2 LEU CB 1 1
15 3444 1 1 2 LEU CD1 C 1.391 6.125 -3.413 1.00 . A A . 2 LEU CD1 1 1
15 3445 1 1 2 LEU CD2 C 0.067 4.635 -4.882 1.00 . A A . 2 LEU CD2 1 1
15 3446 1 1 2 LEU CG C 0.241 5.117 -3.447 1.00 . A A . 2 LEU CG 1 1
15 3447 1 1 2 LEU H H 0.706 2.200 -0.726 1.00 . A A . 2 LEU H 1 1
15 3448 1 1 2 LEU HA H 1.456 4.949 -0.896 1.00 . A A . 2 LEU HA 1 1
15 3449 1 1 2 LEU HB2 H 1.485 3.469 -2.835 1.00 . A A . 2 LEU HB2 1 1
15 3450 1 1 2 LEU HB3 H -0.255 3.178 -2.678 1.00 . A A . 2 LEU HB3 1 1
15 3451 1 1 2 LEU HD11 H 2.314 5.635 -3.727 1.00 . A A . 2 LEU HD11 1 1
15 3452 1 1 2 LEU HD12 H 1.172 6.954 -4.084 1.00 . A A . 2 LEU HD12 1 1
15 3453 1 1 2 LEU HD13 H 1.513 6.513 -2.402 1.00 . A A . 2 LEU HD13 1 1
15 3454 1 1 2 LEU HD21 H -0.760 3.927 -4.929 1.00 . A A . 2 LEU HD21 1 1
15 3455 1 1 2 LEU HD22 H -0.145 5.487 -5.528 1.00 . A A . 2 LEU HD22 1 1
15 3456 1 1 2 LEU HD23 H 0.979 4.141 -5.220 1.00 . A A . 2 LEU HD23 1 1
15 3457 1 1 2 LEU HG H -0.681 5.603 -3.126 1.00 . A A . 2 LEU HG 1 1
15 3458 1 1 2 LEU N N 0.777 3.094 -0.260 1.00 . A A . 2 LEU N 1 1
15 3459 1 1 2 LEU O O -1.773 4.532 -0.765 1.00 . A A . 2 LEU O 1 1
15 3460 1 1 3 LEU C C -1.238 8.553 0.268 1.00 . A A . 3 LEU C 1 1
15 3461 1 1 3 LEU CA C -1.581 7.068 0.416 1.00 . A A . 3 LEU CA 1 1
15 3462 1 1 3 LEU CB C -1.907 6.677 1.865 1.00 . A A . 3 LEU CB 1 1
15 3463 1 1 3 LEU CD1 C -4.415 6.553 1.612 1.00 . A A . 3 LEU CD1 1 1
15 3464 1 1 3 LEU CD2 C -3.402 6.845 3.848 1.00 . A A . 3 LEU CD2 1 1
15 3465 1 1 3 LEU CG C -3.258 7.202 2.371 1.00 . A A . 3 LEU CG 1 1
15 3466 1 1 3 LEU H H 0.461 6.581 0.081 1.00 . A A . 3 LEU H 1 1
15 3467 1 1 3 LEU HA H -2.443 6.861 -0.218 1.00 . A A . 3 LEU HA 1 1
15 3468 1 1 3 LEU HB2 H -1.926 5.590 1.945 1.00 . A A . 3 LEU HB2 1 1
15 3469 1 1 3 LEU HB3 H -1.116 7.054 2.514 1.00 . A A . 3 LEU HB3 1 1
15 3470 1 1 3 LEU HD11 H -4.368 5.469 1.722 1.00 . A A . 3 LEU HD11 1 1
15 3471 1 1 3 LEU HD12 H -5.359 6.912 2.021 1.00 . A A . 3 LEU HD12 1 1
15 3472 1 1 3 LEU HD13 H -4.372 6.807 0.553 1.00 . A A . 3 LEU HD13 1 1
15 3473 1 1 3 LEU HD21 H -3.353 5.762 3.970 1.00 . A A . 3 LEU HD21 1 1
15 3474 1 1 3 LEU HD22 H -2.594 7.304 4.417 1.00 . A A . 3 LEU HD22 1 1
15 3475 1 1 3 LEU HD23 H -4.358 7.217 4.217 1.00 . A A . 3 LEU HD23 1 1
15 3476 1 1 3 LEU HG H -3.304 8.286 2.268 1.00 . A A . 3 LEU HG 1 1
15 3477 1 1 3 LEU N N -0.478 6.234 -0.046 1.00 . A A . 3 LEU N 1 1
15 3478 1 1 3 LEU O O -1.958 9.420 0.756 1.00 . A A . 3 LEU O 1 1
15 3479 1 1 4 LYS C C -0.595 11.085 -1.329 1.00 . A A . 4 LYS C 1 1
15 3480 1 1 4 LYS CA C 0.376 10.212 -0.541 1.00 . A A . 4 LYS CA 1 1
15 3481 1 1 4 LYS CB C 1.725 10.158 -1.261 1.00 . A A . 4 LYS CB 1 1
15 3482 1 1 4 LYS CD C 3.812 11.472 -1.814 1.00 . A A . 4 LYS CD 1 1
15 3483 1 1 4 LYS CE C 3.739 11.111 -3.299 1.00 . A A . 4 LYS CE 1 1
15 3484 1 1 4 LYS CG C 2.413 11.524 -1.198 1.00 . A A . 4 LYS CG 1 1
15 3485 1 1 4 LYS H H 0.394 8.108 -0.851 1.00 . A A . 4 LYS H 1 1
15 3486 1 1 4 LYS HA H 0.511 10.637 0.454 1.00 . A A . 4 LYS HA 1 1
15 3487 1 1 4 LYS HB2 H 2.359 9.412 -0.782 1.00 . A A . 4 LYS HB2 1 1
15 3488 1 1 4 LYS HB3 H 1.546 9.880 -2.299 1.00 . A A . 4 LYS HB3 1 1
15 3489 1 1 4 LYS HD2 H 4.276 12.452 -1.708 1.00 . A A . 4 LYS HD2 1 1
15 3490 1 1 4 LYS HD3 H 4.416 10.732 -1.289 1.00 . A A . 4 LYS HD3 1 1
15 3491 1 1 4 LYS HE2 H 3.290 10.124 -3.411 1.00 . A A . 4 LYS HE2 1 1
15 3492 1 1 4 LYS HE3 H 3.109 11.837 -3.814 1.00 . A A . 4 LYS HE3 1 1
15 3493 1 1 4 LYS HG2 H 1.809 12.259 -1.729 1.00 . A A . 4 LYS HG2 1 1
15 3494 1 1 4 LYS HG3 H 2.496 11.822 -0.152 1.00 . A A . 4 LYS HG3 1 1
15 3495 1 1 4 LYS HZ1 H 5.674 10.433 -3.449 1.00 . A A . 4 LYS HZ1 1 1
15 3496 1 1 4 LYS HZ2 H 5.015 10.860 -4.891 1.00 . A A . 4 LYS HZ2 1 1
15 3497 1 1 4 LYS HZ3 H 5.505 12.018 -3.838 1.00 . A A . 4 LYS HZ3 1 1
15 3498 1 1 4 LYS N N -0.128 8.853 -0.412 1.00 . A A . 4 LYS N 1 1
15 3499 1 1 4 LYS NZ N 5.080 11.104 -3.914 1.00 . A A . 4 LYS NZ 1 1
15 3500 1 1 4 LYS O O -0.705 12.280 -1.065 1.00 . A A . 4 LYS O 1 1
15 3501 1 1 5 LEU C C -3.435 11.666 -2.215 1.00 . A A . 5 LEU C 1 1
15 3502 1 1 5 LEU CA C -2.260 11.242 -3.086 1.00 . A A . 5 LEU CA 1 1
15 3503 1 1 5 LEU CB C -2.757 10.364 -4.239 1.00 . A A . 5 LEU CB 1 1
15 3504 1 1 5 LEU CD1 C -3.195 12.318 -5.784 1.00 . A A . 5 LEU CD1 1 1
15 3505 1 1 5 LEU CD2 C -4.281 10.118 -6.197 1.00 . A A . 5 LEU CD2 1 1
15 3506 1 1 5 LEU CG C -3.794 11.080 -5.116 1.00 . A A . 5 LEU CG 1 1
15 3507 1 1 5 LEU H H -1.175 9.508 -2.483 1.00 . A A . 5 LEU H 1 1
15 3508 1 1 5 LEU HA H -1.758 12.124 -3.484 1.00 . A A . 5 LEU HA 1 1
15 3509 1 1 5 LEU HB2 H -1.911 10.055 -4.853 1.00 . A A . 5 LEU HB2 1 1
15 3510 1 1 5 LEU HB3 H -3.231 9.482 -3.808 1.00 . A A . 5 LEU HB3 1 1
15 3511 1 1 5 LEU HD11 H -2.314 12.034 -6.361 1.00 . A A . 5 LEU HD11 1 1
15 3512 1 1 5 LEU HD12 H -3.935 12.762 -6.450 1.00 . A A . 5 LEU HD12 1 1
15 3513 1 1 5 LEU HD13 H -2.919 13.051 -5.025 1.00 . A A . 5 LEU HD13 1 1
15 3514 1 1 5 LEU HD21 H -3.441 9.804 -6.816 1.00 . A A . 5 LEU HD21 1 1
15 3515 1 1 5 LEU HD22 H -4.735 9.242 -5.732 1.00 . A A . 5 LEU HD22 1 1
15 3516 1 1 5 LEU HD23 H -5.019 10.618 -6.823 1.00 . A A . 5 LEU HD23 1 1
15 3517 1 1 5 LEU HG H -4.647 11.380 -4.508 1.00 . A A . 5 LEU HG 1 1
15 3518 1 1 5 LEU N N -1.303 10.492 -2.292 1.00 . A A . 5 LEU N 1 1
15 3519 1 1 5 LEU O O -3.945 12.775 -2.342 1.00 . A A . 5 LEU O 1 1
15 3520 1 1 6 LEU C C -4.644 12.013 0.614 1.00 . A A . 6 LEU C 1 1
15 3521 1 1 6 LEU CA C -5.003 11.002 -0.470 1.00 . A A . 6 LEU CA 1 1
15 3522 1 1 6 LEU CB C -5.398 9.664 0.155 1.00 . A A . 6 LEU CB 1 1
15 3523 1 1 6 LEU CD1 C -7.714 9.624 -0.843 1.00 . A A . 6 LEU CD1 1 1
15 3524 1 1 6 LEU CD2 C -5.843 8.534 -2.072 1.00 . A A . 6 LEU CD2 1 1
15 3525 1 1 6 LEU CG C -6.398 8.861 -0.688 1.00 . A A . 6 LEU CG 1 1
15 3526 1 1 6 LEU H H -3.390 9.882 -1.213 1.00 . A A . 6 LEU H 1 1
15 3527 1 1 6 LEU HA H -5.816 11.402 -1.075 1.00 . A A . 6 LEU HA 1 1
15 3528 1 1 6 LEU HB2 H -4.494 9.072 0.307 1.00 . A A . 6 LEU HB2 1 1
15 3529 1 1 6 LEU HB3 H -5.835 9.856 1.134 1.00 . A A . 6 LEU HB3 1 1
15 3530 1 1 6 LEU HD11 H -7.565 10.523 -1.442 1.00 . A A . 6 LEU HD11 1 1
15 3531 1 1 6 LEU HD12 H -8.443 8.985 -1.340 1.00 . A A . 6 LEU HD12 1 1
15 3532 1 1 6 LEU HD13 H -8.092 9.905 0.140 1.00 . A A . 6 LEU HD13 1 1
15 3533 1 1 6 LEU HD21 H -4.897 8.000 -1.976 1.00 . A A . 6 LEU HD21 1 1
15 3534 1 1 6 LEU HD22 H -6.556 7.903 -2.603 1.00 . A A . 6 LEU HD22 1 1
15 3535 1 1 6 LEU HD23 H -5.696 9.451 -2.643 1.00 . A A . 6 LEU HD23 1 1
15 3536 1 1 6 LEU HG H -6.603 7.925 -0.171 1.00 . A A . 6 LEU HG 1 1
15 3537 1 1 6 LEU N N -3.861 10.769 -1.322 1.00 . A A . 6 LEU N 1 1
15 3538 1 1 6 LEU O O -5.502 12.772 1.053 1.00 . A A . 6 LEU O 1 1
15 3539 1 1 7 LYS C C -3.055 14.414 1.465 1.00 . A A . 7 LYS C 1 1
15 3540 1 1 7 LYS CA C -2.903 12.997 2.018 1.00 . A A . 7 LYS CA 1 1
15 3541 1 1 7 LYS CB C -1.434 12.688 2.325 1.00 . A A . 7 LYS CB 1 1
15 3542 1 1 7 LYS CD C 0.688 13.467 3.359 1.00 . A A . 7 LYS CD 1 1
15 3543 1 1 7 LYS CE C 1.326 14.482 4.304 1.00 . A A . 7 LYS CE 1 1
15 3544 1 1 7 LYS CG C -0.814 13.725 3.259 1.00 . A A . 7 LYS CG 1 1
15 3545 1 1 7 LYS H H -2.724 11.351 0.685 1.00 . A A . 7 LYS H 1 1
15 3546 1 1 7 LYS HA H -3.494 12.915 2.930 1.00 . A A . 7 LYS HA 1 1
15 3547 1 1 7 LYS HB2 H -1.360 11.700 2.780 1.00 . A A . 7 LYS HB2 1 1
15 3548 1 1 7 LYS HB3 H -0.879 12.683 1.387 1.00 . A A . 7 LYS HB3 1 1
15 3549 1 1 7 LYS HD2 H 0.856 12.460 3.741 1.00 . A A . 7 LYS HD2 1 1
15 3550 1 1 7 LYS HD3 H 1.130 13.555 2.367 1.00 . A A . 7 LYS HD3 1 1
15 3551 1 1 7 LYS HE2 H 1.153 15.487 3.918 1.00 . A A . 7 LYS HE2 1 1
15 3552 1 1 7 LYS HE3 H 0.854 14.403 5.283 1.00 . A A . 7 LYS HE3 1 1
15 3553 1 1 7 LYS HG2 H -0.970 14.729 2.864 1.00 . A A . 7 LYS HG2 1 1
15 3554 1 1 7 LYS HG3 H -1.268 13.650 4.247 1.00 . A A . 7 LYS HG3 1 1
15 3555 1 1 7 LYS HZ1 H 3.178 14.932 5.067 1.00 . A A . 7 LYS HZ1 1 1
15 3556 1 1 7 LYS HZ2 H 2.947 13.322 4.820 1.00 . A A . 7 LYS HZ2 1 1
15 3557 1 1 7 LYS HZ3 H 3.225 14.324 3.543 1.00 . A A . 7 LYS HZ3 1 1
15 3558 1 1 7 LYS N N -3.379 12.031 1.044 1.00 . A A . 7 LYS N 1 1
15 3559 1 1 7 LYS NZ N 2.778 14.245 4.445 1.00 . A A . 7 LYS NZ 1 1
15 3560 1 1 7 LYS O O -3.412 15.333 2.202 1.00 . A A . 7 LYS O 1 1
15 3561 1 1 8 LYS C C -4.384 16.248 -0.694 1.00 . A A . 8 LYS C 1 1
15 3562 1 1 8 LYS CA C -2.918 15.877 -0.490 1.00 . A A . 8 LYS CA 1 1
15 3563 1 1 8 LYS CB C -2.172 15.827 -1.830 1.00 . A A . 8 LYS CB 1 1
15 3564 1 1 8 LYS CD C -1.429 17.174 -3.832 1.00 . A A . 8 LYS CD 1 1
15 3565 1 1 8 LYS CE C -1.884 16.098 -4.819 1.00 . A A . 8 LYS CE 1 1
15 3566 1 1 8 LYS CG C -2.291 17.163 -2.570 1.00 . A A . 8 LYS CG 1 1
15 3567 1 1 8 LYS H H -2.474 13.793 -0.374 1.00 . A A . 8 LYS H 1 1
15 3568 1 1 8 LYS HA H -2.457 16.641 0.135 1.00 . A A . 8 LYS HA 1 1
15 3569 1 1 8 LYS HB2 H -1.121 15.609 -1.642 1.00 . A A . 8 LYS HB2 1 1
15 3570 1 1 8 LYS HB3 H -2.591 15.037 -2.454 1.00 . A A . 8 LYS HB3 1 1
15 3571 1 1 8 LYS HD2 H -1.509 18.152 -4.306 1.00 . A A . 8 LYS HD2 1 1
15 3572 1 1 8 LYS HD3 H -0.387 16.999 -3.562 1.00 . A A . 8 LYS HD3 1 1
15 3573 1 1 8 LYS HE2 H -1.775 15.116 -4.358 1.00 . A A . 8 LYS HE2 1 1
15 3574 1 1 8 LYS HE3 H -2.934 16.265 -5.058 1.00 . A A . 8 LYS HE3 1 1
15 3575 1 1 8 LYS HG2 H -3.328 17.341 -2.848 1.00 . A A . 8 LYS HG2 1 1
15 3576 1 1 8 LYS HG3 H -1.956 17.966 -1.912 1.00 . A A . 8 LYS HG3 1 1
15 3577 1 1 8 LYS HZ1 H -1.409 15.433 -6.702 1.00 . A A . 8 LYS HZ1 1 1
15 3578 1 1 8 LYS HZ2 H -1.193 17.050 -6.504 1.00 . A A . 8 LYS HZ2 1 1
15 3579 1 1 8 LYS HZ3 H -0.117 15.996 -5.856 1.00 . A A . 8 LYS HZ3 1 1
15 3580 1 1 8 LYS N N -2.786 14.586 0.169 1.00 . A A . 8 LYS N 1 1
15 3581 1 1 8 LYS NZ N -1.094 16.147 -6.061 1.00 . A A . 8 LYS NZ 1 1
15 3582 1 1 8 LYS O O -4.728 17.426 -0.634 1.00 . A A . 8 LYS O 1 1
15 3583 1 1 9 VAL C C -7.279 15.942 0.202 1.00 . A A . 9 VAL C 1 1
15 3584 1 1 9 VAL CA C -6.673 15.513 -1.133 1.00 . A A . 9 VAL CA 1 1
15 3585 1 1 9 VAL CB C -7.351 14.235 -1.649 1.00 . A A . 9 VAL CB 1 1
15 3586 1 1 9 VAL CG1 C -8.873 14.318 -1.540 1.00 . A A . 9 VAL CG1 1 1
15 3587 1 1 9 VAL CG2 C -6.992 14.036 -3.121 1.00 . A A . 9 VAL CG2 1 1
15 3588 1 1 9 VAL H H -4.921 14.305 -0.983 1.00 . A A . 9 VAL H 1 1
15 3589 1 1 9 VAL HA H -6.809 16.321 -1.852 1.00 . A A . 9 VAL HA 1 1
15 3590 1 1 9 VAL HB H -7.003 13.380 -1.070 1.00 . A A . 9 VAL HB 1 1
15 3591 1 1 9 VAL HG11 H -9.315 13.414 -1.958 1.00 . A A . 9 VAL HG11 1 1
15 3592 1 1 9 VAL HG12 H -9.171 14.404 -0.496 1.00 . A A . 9 VAL HG12 1 1
15 3593 1 1 9 VAL HG13 H -9.233 15.186 -2.094 1.00 . A A . 9 VAL HG13 1 1
15 3594 1 1 9 VAL HG21 H -5.909 13.996 -3.237 1.00 . A A . 9 VAL HG21 1 1
15 3595 1 1 9 VAL HG22 H -7.427 13.100 -3.472 1.00 . A A . 9 VAL HG22 1 1
15 3596 1 1 9 VAL HG23 H -7.382 14.867 -3.706 1.00 . A A . 9 VAL HG23 1 1
15 3597 1 1 9 VAL N N -5.251 15.258 -0.933 1.00 . A A . 9 VAL N 1 1
15 3598 1 1 9 VAL O O -8.036 16.906 0.245 1.00 . A A . 9 VAL O 1 1
15 3599 1 1 10 VAL C C -6.872 16.906 3.072 1.00 . A A . 10 VAL C 1 1
15 3600 1 1 10 VAL CA C -7.476 15.580 2.608 1.00 . A A . 10 VAL CA 1 1
15 3601 1 1 10 VAL CB C -7.145 14.436 3.577 1.00 . A A . 10 VAL CB 1 1
15 3602 1 1 10 VAL CG1 C -7.498 14.782 5.024 1.00 . A A . 10 VAL CG1 1 1
15 3603 1 1 10 VAL CG2 C -7.927 13.181 3.180 1.00 . A A . 10 VAL CG2 1 1
15 3604 1 1 10 VAL H H -6.326 14.451 1.216 1.00 . A A . 10 VAL H 1 1
15 3605 1 1 10 VAL HA H -8.558 15.693 2.536 1.00 . A A . 10 VAL HA 1 1
15 3606 1 1 10 VAL HB H -6.078 14.223 3.524 1.00 . A A . 10 VAL HB 1 1
15 3607 1 1 10 VAL HG11 H -8.553 15.048 5.096 1.00 . A A . 10 VAL HG11 1 1
15 3608 1 1 10 VAL HG12 H -7.295 13.923 5.664 1.00 . A A . 10 VAL HG12 1 1
15 3609 1 1 10 VAL HG13 H -6.888 15.619 5.366 1.00 . A A . 10 VAL HG13 1 1
15 3610 1 1 10 VAL HG21 H -8.996 13.384 3.240 1.00 . A A . 10 VAL HG21 1 1
15 3611 1 1 10 VAL HG22 H -7.672 12.888 2.162 1.00 . A A . 10 VAL HG22 1 1
15 3612 1 1 10 VAL HG23 H -7.669 12.365 3.856 1.00 . A A . 10 VAL HG23 1 1
15 3613 1 1 10 VAL N N -6.948 15.243 1.291 1.00 . A A . 10 VAL N 1 1
15 3614 1 1 10 VAL O O -7.435 17.574 3.937 1.00 . A A . 10 VAL O 1 1
15 3615 1 1 11 GLY C C -5.692 19.709 1.979 1.00 . A A . 11 GLY C 1 1
15 3616 1 1 11 GLY CA C -5.096 18.565 2.799 1.00 . A A . 11 GLY CA 1 1
15 3617 1 1 11 GLY H H -5.280 16.686 1.825 1.00 . A A . 11 GLY H 1 1
15 3618 1 1 11 GLY HA2 H -5.222 18.789 3.858 1.00 . A A . 11 GLY HA2 1 1
15 3619 1 1 11 GLY HA3 H -4.033 18.478 2.573 1.00 . A A . 11 GLY HA3 1 1
15 3620 1 1 11 GLY N N -5.726 17.293 2.499 1.00 . A A . 11 GLY N 1 1
15 3621 1 1 11 GLY O O -5.523 20.872 2.342 1.00 . A A . 11 GLY O 1 1
15 3622 1 1 12 ALA C C -8.463 20.635 0.365 1.00 . A A . 12 ALA C 1 1
15 3623 1 1 12 ALA CA C -6.989 20.408 0.020 1.00 . A A . 12 ALA CA 1 1
15 3624 1 1 12 ALA CB C -6.829 19.967 -1.436 1.00 . A A . 12 ALA CB 1 1
15 3625 1 1 12 ALA H H -6.500 18.425 0.616 1.00 . A A . 12 ALA H 1 1
15 3626 1 1 12 ALA HA H -6.457 21.350 0.150 1.00 . A A . 12 ALA HA 1 1
15 3627 1 1 12 ALA HB1 H -7.340 19.017 -1.588 1.00 . A A . 12 ALA HB1 1 1
15 3628 1 1 12 ALA HB2 H -7.269 20.718 -2.094 1.00 . A A . 12 ALA HB2 1 1
15 3629 1 1 12 ALA HB3 H -5.772 19.852 -1.673 1.00 . A A . 12 ALA HB3 1 1
15 3630 1 1 12 ALA N N -6.389 19.394 0.878 1.00 . A A . 12 ALA N 1 1
15 3631 1 1 12 ALA O O -8.978 21.732 0.162 1.00 . A A . 12 ALA O 1 1
15 3632 1 1 13 LEU C C -10.878 18.621 2.310 1.00 . A A . 13 LEU C 1 1
15 3633 1 1 13 LEU CA C -10.535 19.714 1.301 1.00 . A A . 13 LEU CA 1 1
15 3634 1 1 13 LEU CB C -11.478 19.662 0.090 1.00 . A A . 13 LEU CB 1 1
15 3635 1 1 13 LEU CD1 C -12.845 18.189 -1.375 1.00 . A A . 13 LEU CD1 1 1
15 3636 1 1 13 LEU CD2 C -10.393 18.181 -1.635 1.00 . A A . 13 LEU CD2 1 1
15 3637 1 1 13 LEU CG C -11.522 18.305 -0.621 1.00 . A A . 13 LEU CG 1 1
15 3638 1 1 13 LEU H H -8.687 18.718 1.002 1.00 . A A . 13 LEU H 1 1
15 3639 1 1 13 LEU HA H -10.672 20.681 1.785 1.00 . A A . 13 LEU HA 1 1
15 3640 1 1 13 LEU HB2 H -12.480 19.887 0.456 1.00 . A A . 13 LEU HB2 1 1
15 3641 1 1 13 LEU HB3 H -11.203 20.438 -0.624 1.00 . A A . 13 LEU HB3 1 1
15 3642 1 1 13 LEU HD11 H -12.919 18.996 -2.104 1.00 . A A . 13 LEU HD11 1 1
15 3643 1 1 13 LEU HD12 H -12.889 17.226 -1.885 1.00 . A A . 13 LEU HD12 1 1
15 3644 1 1 13 LEU HD13 H -13.674 18.258 -0.672 1.00 . A A . 13 LEU HD13 1 1
15 3645 1 1 13 LEU HD21 H -9.433 18.227 -1.121 1.00 . A A . 13 LEU HD21 1 1
15 3646 1 1 13 LEU HD22 H -10.472 17.229 -2.159 1.00 . A A . 13 LEU HD22 1 1
15 3647 1 1 13 LEU HD23 H -10.457 18.995 -2.357 1.00 . A A . 13 LEU HD23 1 1
15 3648 1 1 13 LEU HG H -11.457 17.492 0.101 1.00 . A A . 13 LEU HG 1 1
15 3649 1 1 13 LEU N N -9.147 19.610 0.884 1.00 . A A . 13 LEU N 1 1
15 3650 1 1 13 LEU O O -10.171 17.620 2.421 1.00 . A A . 13 LEU O 1 1
15 3651 1 1 14 GLY C C -11.589 17.866 5.314 1.00 . A A . 14 GLY C 1 1
15 3652 1 1 14 GLY CA C -12.432 17.850 4.040 1.00 . A A . 14 GLY CA 1 1
15 3653 1 1 14 GLY H H -12.516 19.653 2.916 1.00 . A A . 14 GLY H 1 1
15 3654 1 1 14 GLY HA2 H -13.463 18.091 4.300 1.00 . A A . 14 GLY HA2 1 1
15 3655 1 1 14 GLY HA3 H -12.404 16.849 3.609 1.00 . A A . 14 GLY HA3 1 1
15 3656 1 1 14 GLY N N -11.973 18.811 3.048 1.00 . A A . 14 GLY N 1 1
15 3657 1 1 14 GLY O O -11.815 17.059 6.215 1.00 . A A . 14 GLY O 1 1
15 3658 1 1 15 NH2 HN1 H -10.453 19.423 4.648 1.00 . A A . 15 NH2 HN1 1 1
15 3659 1 1 15 NH2 HN2 H -10.036 18.804 6.231 1.00 . A A . 15 NH2 HN2 1 1
15 3660 1 1 15 NH2 N N -10.614 18.773 5.403 1.00 . A A . 15 NH2 N 1 1
16 3661 1 1 1 LYS C C 1.268 3.093 0.470 1.00 . A A . 1 LYS C 1 1
16 3662 1 1 1 LYS CA C 1.557 1.741 1.101 1.00 . A A . 1 LYS CA 1 1
16 3663 1 1 1 LYS CB C 0.549 1.405 2.207 1.00 . A A . 1 LYS CB 1 1
16 3664 1 1 1 LYS CD C -1.894 1.162 2.814 1.00 . A A . 1 LYS CD 1 1
16 3665 1 1 1 LYS CE C -1.722 -0.255 3.366 1.00 . A A . 1 LYS CE 1 1
16 3666 1 1 1 LYS CG C -0.895 1.486 1.702 1.00 . A A . 1 LYS CG 1 1
16 3667 1 1 1 LYS H1 H 3.053 2.404 2.339 1.00 . A A . 1 LYS H1 1 1
16 3668 1 1 1 LYS H2 H 3.592 1.872 0.881 1.00 . A A . 1 LYS H2 1 1
16 3669 1 1 1 LYS H3 H 3.121 0.788 2.023 1.00 . A A . 1 LYS H3 1 1
16 3670 1 1 1 LYS HA H 1.466 0.991 0.316 1.00 . A A . 1 LYS HA 1 1
16 3671 1 1 1 LYS HB2 H 0.748 0.397 2.571 1.00 . A A . 1 LYS HB2 1 1
16 3672 1 1 1 LYS HB3 H 0.673 2.107 3.030 1.00 . A A . 1 LYS HB3 1 1
16 3673 1 1 1 LYS HD2 H -1.760 1.875 3.627 1.00 . A A . 1 LYS HD2 1 1
16 3674 1 1 1 LYS HD3 H -2.905 1.266 2.422 1.00 . A A . 1 LYS HD3 1 1
16 3675 1 1 1 LYS HE2 H -0.716 -0.371 3.767 1.00 . A A . 1 LYS HE2 1 1
16 3676 1 1 1 LYS HE3 H -2.431 -0.396 4.182 1.00 . A A . 1 LYS HE3 1 1
16 3677 1 1 1 LYS HG2 H -1.093 2.497 1.345 1.00 . A A . 1 LYS HG2 1 1
16 3678 1 1 1 LYS HG3 H -1.031 0.791 0.874 1.00 . A A . 1 LYS HG3 1 1
16 3679 1 1 1 LYS HZ1 H -1.325 -1.176 1.565 1.00 . A A . 1 LYS HZ1 1 1
16 3680 1 1 1 LYS HZ2 H -1.871 -2.200 2.728 1.00 . A A . 1 LYS HZ2 1 1
16 3681 1 1 1 LYS HZ3 H -2.916 -1.184 1.981 1.00 . A A . 1 LYS HZ3 1 1
16 3682 1 1 1 LYS N N 2.933 1.698 1.626 1.00 . A A . 1 LYS N 1 1
16 3683 1 1 1 LYS NZ N -1.974 -1.277 2.332 1.00 . A A . 1 LYS NZ 1 1
16 3684 1 1 1 LYS O O 1.667 4.123 1.010 1.00 . A A . 1 LYS O 1 1
16 3685 1 1 2 LEU C C -0.804 5.102 -0.546 1.00 . A A . 2 LEU C 1 1
16 3686 1 1 2 LEU CA C 0.220 4.323 -1.365 1.00 . A A . 2 LEU CA 1 1
16 3687 1 1 2 LEU CB C -0.317 3.974 -2.759 1.00 . A A . 2 LEU CB 1 1
16 3688 1 1 2 LEU CD1 C 0.349 6.150 -3.834 1.00 . A A . 2 LEU CD1 1 1
16 3689 1 1 2 LEU CD2 C -1.441 4.761 -4.840 1.00 . A A . 2 LEU CD2 1 1
16 3690 1 1 2 LEU CG C -0.811 5.206 -3.525 1.00 . A A . 2 LEU CG 1 1
16 3691 1 1 2 LEU H H 0.278 2.221 -1.083 1.00 . A A . 2 LEU H 1 1
16 3692 1 1 2 LEU HA H 1.119 4.929 -1.483 1.00 . A A . 2 LEU HA 1 1
16 3693 1 1 2 LEU HB2 H 0.467 3.483 -3.335 1.00 . A A . 2 LEU HB2 1 1
16 3694 1 1 2 LEU HB3 H -1.152 3.282 -2.648 1.00 . A A . 2 LEU HB3 1 1
16 3695 1 1 2 LEU HD11 H 0.788 6.519 -2.907 1.00 . A A . 2 LEU HD11 1 1
16 3696 1 1 2 LEU HD12 H 1.105 5.621 -4.414 1.00 . A A . 2 LEU HD12 1 1
16 3697 1 1 2 LEU HD13 H -0.022 6.999 -4.409 1.00 . A A . 2 LEU HD13 1 1
16 3698 1 1 2 LEU HD21 H -2.276 4.090 -4.643 1.00 . A A . 2 LEU HD21 1 1
16 3699 1 1 2 LEU HD22 H -1.806 5.634 -5.382 1.00 . A A . 2 LEU HD22 1 1
16 3700 1 1 2 LEU HD23 H -0.699 4.241 -5.446 1.00 . A A . 2 LEU HD23 1 1
16 3701 1 1 2 LEU HG H -1.558 5.735 -2.932 1.00 . A A . 2 LEU HG 1 1
16 3702 1 1 2 LEU N N 0.574 3.094 -0.672 1.00 . A A . 2 LEU N 1 1
16 3703 1 1 2 LEU O O -1.939 4.654 -0.377 1.00 . A A . 2 LEU O 1 1
16 3704 1 1 3 LEU C C -0.938 8.609 0.509 1.00 . A A . 3 LEU C 1 1
16 3705 1 1 3 LEU CA C -1.266 7.134 0.754 1.00 . A A . 3 LEU CA 1 1
16 3706 1 1 3 LEU CB C -1.116 6.735 2.228 1.00 . A A . 3 LEU CB 1 1
16 3707 1 1 3 LEU CD1 C -3.555 6.681 2.863 1.00 . A A . 3 LEU CD1 1 1
16 3708 1 1 3 LEU CD2 C -1.821 7.010 4.600 1.00 . A A . 3 LEU CD2 1 1
16 3709 1 1 3 LEU CG C -2.194 7.312 3.151 1.00 . A A . 3 LEU CG 1 1
16 3710 1 1 3 LEU H H 0.555 6.560 -0.190 1.00 . A A . 3 LEU H 1 1
16 3711 1 1 3 LEU HA H -2.294 6.968 0.434 1.00 . A A . 3 LEU HA 1 1
16 3712 1 1 3 LEU HB2 H -1.148 5.648 2.305 1.00 . A A . 3 LEU HB2 1 1
16 3713 1 1 3 LEU HB3 H -0.137 7.070 2.572 1.00 . A A . 3 LEU HB3 1 1
16 3714 1 1 3 LEU HD11 H -3.500 5.602 3.008 1.00 . A A . 3 LEU HD11 1 1
16 3715 1 1 3 LEU HD12 H -4.302 7.099 3.538 1.00 . A A . 3 LEU HD12 1 1
16 3716 1 1 3 LEU HD13 H -3.850 6.888 1.835 1.00 . A A . 3 LEU HD13 1 1
16 3717 1 1 3 LEU HD21 H -2.585 7.419 5.261 1.00 . A A . 3 LEU HD21 1 1
16 3718 1 1 3 LEU HD22 H -1.755 5.932 4.750 1.00 . A A . 3 LEU HD22 1 1
16 3719 1 1 3 LEU HD23 H -0.858 7.463 4.835 1.00 . A A . 3 LEU HD23 1 1
16 3720 1 1 3 LEU HG H -2.257 8.394 3.038 1.00 . A A . 3 LEU HG 1 1
16 3721 1 1 3 LEU N N -0.400 6.268 -0.038 1.00 . A A . 3 LEU N 1 1
16 3722 1 1 3 LEU O O -1.502 9.500 1.146 1.00 . A A . 3 LEU O 1 1
16 3723 1 1 4 LYS C C -0.595 11.124 -1.231 1.00 . A A . 4 LYS C 1 1
16 3724 1 1 4 LYS CA C 0.491 10.212 -0.679 1.00 . A A . 4 LYS CA 1 1
16 3725 1 1 4 LYS CB C 1.633 10.100 -1.690 1.00 . A A . 4 LYS CB 1 1
16 3726 1 1 4 LYS CD C 3.466 11.301 -2.893 1.00 . A A . 4 LYS CD 1 1
16 3727 1 1 4 LYS CE C 4.183 12.632 -3.126 1.00 . A A . 4 LYS CE 1 1
16 3728 1 1 4 LYS CG C 2.351 11.439 -1.855 1.00 . A A . 4 LYS CG 1 1
16 3729 1 1 4 LYS H H 0.353 8.117 -0.979 1.00 . A A . 4 LYS H 1 1
16 3730 1 1 4 LYS HA H 0.863 10.642 0.251 1.00 . A A . 4 LYS HA 1 1
16 3731 1 1 4 LYS HB2 H 2.346 9.352 -1.342 1.00 . A A . 4 LYS HB2 1 1
16 3732 1 1 4 LYS HB3 H 1.221 9.795 -2.651 1.00 . A A . 4 LYS HB3 1 1
16 3733 1 1 4 LYS HD2 H 4.185 10.555 -2.554 1.00 . A A . 4 LYS HD2 1 1
16 3734 1 1 4 LYS HD3 H 3.033 10.963 -3.835 1.00 . A A . 4 LYS HD3 1 1
16 3735 1 1 4 LYS HE2 H 4.924 12.492 -3.912 1.00 . A A . 4 LYS HE2 1 1
16 3736 1 1 4 LYS HE3 H 3.462 13.378 -3.458 1.00 . A A . 4 LYS HE3 1 1
16 3737 1 1 4 LYS HG2 H 1.641 12.200 -2.182 1.00 . A A . 4 LYS HG2 1 1
16 3738 1 1 4 LYS HG3 H 2.774 11.721 -0.891 1.00 . A A . 4 LYS HG3 1 1
16 3739 1 1 4 LYS HZ1 H 5.540 12.433 -1.594 1.00 . A A . 4 LYS HZ1 1 1
16 3740 1 1 4 LYS HZ2 H 5.336 13.982 -2.089 1.00 . A A . 4 LYS HZ2 1 1
16 3741 1 1 4 LYS HZ3 H 4.184 13.267 -1.168 1.00 . A A . 4 LYS HZ3 1 1
16 3742 1 1 4 LYS N N -0.015 8.876 -0.424 1.00 . A A . 4 LYS N 1 1
16 3743 1 1 4 LYS NZ N 4.860 13.111 -1.903 1.00 . A A . 4 LYS NZ 1 1
16 3744 1 1 4 LYS O O -0.715 12.272 -0.808 1.00 . A A . 4 LYS O 1 1
16 3745 1 1 5 LEU C C -3.573 11.606 -1.754 1.00 . A A . 5 LEU C 1 1
16 3746 1 1 5 LEU CA C -2.449 11.403 -2.766 1.00 . A A . 5 LEU CA 1 1
16 3747 1 1 5 LEU CB C -2.984 10.670 -4.003 1.00 . A A . 5 LEU CB 1 1
16 3748 1 1 5 LEU CD1 C -3.702 12.795 -5.163 1.00 . A A . 5 LEU CD1 1 1
16 3749 1 1 5 LEU CD2 C -4.606 10.601 -5.890 1.00 . A A . 5 LEU CD2 1 1
16 3750 1 1 5 LEU CG C -4.140 11.411 -4.682 1.00 . A A . 5 LEU CG 1 1
16 3751 1 1 5 LEU H H -1.252 9.666 -2.494 1.00 . A A . 5 LEU H 1 1
16 3752 1 1 5 LEU HA H -2.039 12.370 -3.055 1.00 . A A . 5 LEU HA 1 1
16 3753 1 1 5 LEU HB2 H -2.173 10.531 -4.719 1.00 . A A . 5 LEU HB2 1 1
16 3754 1 1 5 LEU HB3 H -3.353 9.693 -3.690 1.00 . A A . 5 LEU HB3 1 1
16 3755 1 1 5 LEU HD11 H -4.526 13.276 -5.689 1.00 . A A . 5 LEU HD11 1 1
16 3756 1 1 5 LEU HD12 H -3.424 13.412 -4.308 1.00 . A A . 5 LEU HD12 1 1
16 3757 1 1 5 LEU HD13 H -2.851 12.694 -5.837 1.00 . A A . 5 LEU HD13 1 1
16 3758 1 1 5 LEU HD21 H -5.437 11.114 -6.374 1.00 . A A . 5 LEU HD21 1 1
16 3759 1 1 5 LEU HD22 H -3.782 10.494 -6.595 1.00 . A A . 5 LEU HD22 1 1
16 3760 1 1 5 LEU HD23 H -4.933 9.614 -5.562 1.00 . A A . 5 LEU HD23 1 1
16 3761 1 1 5 LEU HG H -4.971 11.516 -3.984 1.00 . A A . 5 LEU HG 1 1
16 3762 1 1 5 LEU N N -1.388 10.614 -2.175 1.00 . A A . 5 LEU N 1 1
16 3763 1 1 5 LEU O O -4.270 12.616 -1.786 1.00 . A A . 5 LEU O 1 1
16 3764 1 1 6 LEU C C -4.720 11.781 1.070 1.00 . A A . 6 LEU C 1 1
16 3765 1 1 6 LEU CA C -4.856 10.626 0.082 1.00 . A A . 6 LEU CA 1 1
16 3766 1 1 6 LEU CB C -4.880 9.263 0.781 1.00 . A A . 6 LEU CB 1 1
16 3767 1 1 6 LEU CD1 C -6.626 9.755 2.566 1.00 . A A . 6 LEU CD1 1 1
16 3768 1 1 6 LEU CD2 C -7.345 8.854 0.362 1.00 . A A . 6 LEU CD2 1 1
16 3769 1 1 6 LEU CG C -6.226 8.857 1.402 1.00 . A A . 6 LEU CG 1 1
16 3770 1 1 6 LEU H H -3.093 9.865 -0.820 1.00 . A A . 6 LEU H 1 1
16 3771 1 1 6 LEU HA H -5.766 10.763 -0.501 1.00 . A A . 6 LEU HA 1 1
16 3772 1 1 6 LEU HB2 H -4.613 8.498 0.052 1.00 . A A . 6 LEU HB2 1 1
16 3773 1 1 6 LEU HB3 H -4.115 9.260 1.558 1.00 . A A . 6 LEU HB3 1 1
16 3774 1 1 6 LEU HD11 H -6.892 10.747 2.198 1.00 . A A . 6 LEU HD11 1 1
16 3775 1 1 6 LEU HD12 H -7.494 9.328 3.068 1.00 . A A . 6 LEU HD12 1 1
16 3776 1 1 6 LEU HD13 H -5.801 9.834 3.274 1.00 . A A . 6 LEU HD13 1 1
16 3777 1 1 6 LEU HD21 H -7.052 8.230 -0.482 1.00 . A A . 6 LEU HD21 1 1
16 3778 1 1 6 LEU HD22 H -8.255 8.457 0.813 1.00 . A A . 6 LEU HD22 1 1
16 3779 1 1 6 LEU HD23 H -7.537 9.870 0.017 1.00 . A A . 6 LEU HD23 1 1
16 3780 1 1 6 LEU HG H -6.122 7.841 1.785 1.00 . A A . 6 LEU HG 1 1
16 3781 1 1 6 LEU N N -3.746 10.635 -0.852 1.00 . A A . 6 LEU N 1 1
16 3782 1 1 6 LEU O O -5.667 12.536 1.273 1.00 . A A . 6 LEU O 1 1
16 3783 1 1 7 LYS C C -3.358 14.358 1.971 1.00 . A A . 7 LYS C 1 1
16 3784 1 1 7 LYS CA C -3.329 12.997 2.658 1.00 . A A . 7 LYS CA 1 1
16 3785 1 1 7 LYS CB C -2.004 12.775 3.387 1.00 . A A . 7 LYS CB 1 1
16 3786 1 1 7 LYS CD C 0.480 12.644 3.226 1.00 . A A . 7 LYS CD 1 1
16 3787 1 1 7 LYS CE C 1.694 12.727 2.301 1.00 . A A . 7 LYS CE 1 1
16 3788 1 1 7 LYS CG C -0.809 12.813 2.431 1.00 . A A . 7 LYS CG 1 1
16 3789 1 1 7 LYS H H -2.784 11.297 1.490 1.00 . A A . 7 LYS H 1 1
16 3790 1 1 7 LYS HA H -4.136 12.970 3.390 1.00 . A A . 7 LYS HA 1 1
16 3791 1 1 7 LYS HB2 H -1.879 13.549 4.143 1.00 . A A . 7 LYS HB2 1 1
16 3792 1 1 7 LYS HB3 H -2.036 11.804 3.881 1.00 . A A . 7 LYS HB3 1 1
16 3793 1 1 7 LYS HD2 H 0.532 13.436 3.974 1.00 . A A . 7 LYS HD2 1 1
16 3794 1 1 7 LYS HD3 H 0.464 11.673 3.722 1.00 . A A . 7 LYS HD3 1 1
16 3795 1 1 7 LYS HE2 H 1.627 11.942 1.547 1.00 . A A . 7 LYS HE2 1 1
16 3796 1 1 7 LYS HE3 H 1.697 13.693 1.796 1.00 . A A . 7 LYS HE3 1 1
16 3797 1 1 7 LYS HG2 H -0.896 12.008 1.701 1.00 . A A . 7 LYS HG2 1 1
16 3798 1 1 7 LYS HG3 H -0.779 13.774 1.919 1.00 . A A . 7 LYS HG3 1 1
16 3799 1 1 7 LYS HZ1 H 2.969 11.674 3.522 1.00 . A A . 7 LYS HZ1 1 1
16 3800 1 1 7 LYS HZ2 H 3.744 12.632 2.435 1.00 . A A . 7 LYS HZ2 1 1
16 3801 1 1 7 LYS HZ3 H 3.031 13.296 3.756 1.00 . A A . 7 LYS HZ3 1 1
16 3802 1 1 7 LYS N N -3.544 11.932 1.688 1.00 . A A . 7 LYS N 1 1
16 3803 1 1 7 LYS NZ N 2.952 12.571 3.057 1.00 . A A . 7 LYS NZ 1 1
16 3804 1 1 7 LYS O O -3.770 15.346 2.578 1.00 . A A . 7 LYS O 1 1
16 3805 1 1 8 LYS C C -4.436 16.006 -0.455 1.00 . A A . 8 LYS C 1 1
16 3806 1 1 8 LYS CA C -3.001 15.640 -0.079 1.00 . A A . 8 LYS CA 1 1
16 3807 1 1 8 LYS CB C -2.147 15.497 -1.341 1.00 . A A . 8 LYS CB 1 1
16 3808 1 1 8 LYS CD C 0.196 15.156 -2.219 1.00 . A A . 8 LYS CD 1 1
16 3809 1 1 8 LYS CE C 0.043 16.235 -3.292 1.00 . A A . 8 LYS CE 1 1
16 3810 1 1 8 LYS CG C -0.660 15.451 -0.983 1.00 . A A . 8 LYS CG 1 1
16 3811 1 1 8 LYS H H -2.528 13.592 0.284 1.00 . A A . 8 LYS H 1 1
16 3812 1 1 8 LYS HA H -2.597 16.463 0.514 1.00 . A A . 8 LYS HA 1 1
16 3813 1 1 8 LYS HB2 H -2.430 14.585 -1.868 1.00 . A A . 8 LYS HB2 1 1
16 3814 1 1 8 LYS HB3 H -2.326 16.355 -1.990 1.00 . A A . 8 LYS HB3 1 1
16 3815 1 1 8 LYS HD2 H 1.244 15.090 -1.926 1.00 . A A . 8 LYS HD2 1 1
16 3816 1 1 8 LYS HD3 H -0.103 14.196 -2.640 1.00 . A A . 8 LYS HD3 1 1
16 3817 1 1 8 LYS HE2 H 0.625 15.946 -4.167 1.00 . A A . 8 LYS HE2 1 1
16 3818 1 1 8 LYS HE3 H -1.005 16.306 -3.585 1.00 . A A . 8 LYS HE3 1 1
16 3819 1 1 8 LYS HG2 H -0.363 16.402 -0.538 1.00 . A A . 8 LYS HG2 1 1
16 3820 1 1 8 LYS HG3 H -0.488 14.667 -0.246 1.00 . A A . 8 LYS HG3 1 1
16 3821 1 1 8 LYS HZ1 H 1.479 17.497 -2.537 1.00 . A A . 8 LYS HZ1 1 1
16 3822 1 1 8 LYS HZ2 H 0.421 18.237 -3.549 1.00 . A A . 8 LYS HZ2 1 1
16 3823 1 1 8 LYS HZ3 H -0.045 17.854 -2.022 1.00 . A A . 8 LYS HZ3 1 1
16 3824 1 1 8 LYS N N -2.927 14.417 0.708 1.00 . A A . 8 LYS N 1 1
16 3825 1 1 8 LYS NZ N 0.509 17.552 -2.812 1.00 . A A . 8 LYS NZ 1 1
16 3826 1 1 8 LYS O O -4.742 17.191 -0.595 1.00 . A A . 8 LYS O 1 1
16 3827 1 1 9 VAL C C -7.402 15.735 0.346 1.00 . A A . 9 VAL C 1 1
16 3828 1 1 9 VAL CA C -6.717 15.269 -0.934 1.00 . A A . 9 VAL CA 1 1
16 3829 1 1 9 VAL CB C -7.352 13.971 -1.453 1.00 . A A . 9 VAL CB 1 1
16 3830 1 1 9 VAL CG1 C -8.871 13.956 -1.276 1.00 . A A . 9 VAL CG1 1 1
16 3831 1 1 9 VAL CG2 C -7.049 13.827 -2.942 1.00 . A A . 9 VAL CG2 1 1
16 3832 1 1 9 VAL H H -5.020 14.054 -0.506 1.00 . A A . 9 VAL H 1 1
16 3833 1 1 9 VAL HA H -6.798 16.053 -1.687 1.00 . A A . 9 VAL HA 1 1
16 3834 1 1 9 VAL HB H -6.933 13.120 -0.914 1.00 . A A . 9 VAL HB 1 1
16 3835 1 1 9 VAL HG11 H -9.133 14.000 -0.220 1.00 . A A . 9 VAL HG11 1 1
16 3836 1 1 9 VAL HG12 H -9.309 14.809 -1.796 1.00 . A A . 9 VAL HG12 1 1
16 3837 1 1 9 VAL HG13 H -9.270 13.035 -1.701 1.00 . A A . 9 VAL HG13 1 1
16 3838 1 1 9 VAL HG21 H -7.511 14.652 -3.485 1.00 . A A . 9 VAL HG21 1 1
16 3839 1 1 9 VAL HG22 H -5.972 13.853 -3.098 1.00 . A A . 9 VAL HG22 1 1
16 3840 1 1 9 VAL HG23 H -7.445 12.881 -3.311 1.00 . A A . 9 VAL HG23 1 1
16 3841 1 1 9 VAL N N -5.316 15.015 -0.611 1.00 . A A . 9 VAL N 1 1
16 3842 1 1 9 VAL O O -8.168 16.696 0.313 1.00 . A A . 9 VAL O 1 1
16 3843 1 1 10 VAL C C -7.205 16.844 3.153 1.00 . A A . 10 VAL C 1 1
16 3844 1 1 10 VAL CA C -7.750 15.476 2.745 1.00 . A A . 10 VAL CA 1 1
16 3845 1 1 10 VAL CB C -7.428 14.410 3.805 1.00 . A A . 10 VAL CB 1 1
16 3846 1 1 10 VAL CG1 C -7.854 14.853 5.205 1.00 . A A . 10 VAL CG1 1 1
16 3847 1 1 10 VAL CG2 C -8.170 13.118 3.470 1.00 . A A . 10 VAL CG2 1 1
16 3848 1 1 10 VAL H H -6.519 14.283 1.467 1.00 . A A . 10 VAL H 1 1
16 3849 1 1 10 VAL HA H -8.830 15.556 2.617 1.00 . A A . 10 VAL HA 1 1
16 3850 1 1 10 VAL HB H -6.356 14.221 3.808 1.00 . A A . 10 VAL HB 1 1
16 3851 1 1 10 VAL HG11 H -7.667 14.043 5.911 1.00 . A A . 10 VAL HG11 1 1
16 3852 1 1 10 VAL HG12 H -7.271 15.722 5.512 1.00 . A A . 10 VAL HG12 1 1
16 3853 1 1 10 VAL HG13 H -8.915 15.100 5.208 1.00 . A A . 10 VAL HG13 1 1
16 3854 1 1 10 VAL HG21 H -7.914 12.349 4.200 1.00 . A A . 10 VAL HG21 1 1
16 3855 1 1 10 VAL HG22 H -9.246 13.292 3.502 1.00 . A A . 10 VAL HG22 1 1
16 3856 1 1 10 VAL HG23 H -7.885 12.774 2.476 1.00 . A A . 10 VAL HG23 1 1
16 3857 1 1 10 VAL N N -7.142 15.078 1.479 1.00 . A A . 10 VAL N 1 1
16 3858 1 1 10 VAL O O -7.858 17.573 3.899 1.00 . A A . 10 VAL O 1 1
16 3859 1 1 11 GLY C C -5.847 19.608 2.057 1.00 . A A . 11 GLY C 1 1
16 3860 1 1 11 GLY CA C -5.383 18.473 2.975 1.00 . A A . 11 GLY CA 1 1
16 3861 1 1 11 GLY H H -5.512 16.556 2.071 1.00 . A A . 11 GLY H 1 1
16 3862 1 1 11 GLY HA2 H -5.620 18.741 4.004 1.00 . A A . 11 GLY HA2 1 1
16 3863 1 1 11 GLY HA3 H -4.303 18.364 2.877 1.00 . A A . 11 GLY HA3 1 1
16 3864 1 1 11 GLY N N -6.010 17.198 2.671 1.00 . A A . 11 GLY N 1 1
16 3865 1 1 11 GLY O O -5.402 20.741 2.234 1.00 . A A . 11 GLY O 1 1
16 3866 1 1 12 ALA C C -8.728 20.365 0.054 1.00 . A A . 12 ALA C 1 1
16 3867 1 1 12 ALA CA C -7.202 20.341 0.159 1.00 . A A . 12 ALA CA 1 1
16 3868 1 1 12 ALA CB C -6.561 20.083 -1.202 1.00 . A A . 12 ALA CB 1 1
16 3869 1 1 12 ALA H H -7.072 18.380 0.987 1.00 . A A . 12 ALA H 1 1
16 3870 1 1 12 ALA HA H -6.878 21.323 0.504 1.00 . A A . 12 ALA HA 1 1
16 3871 1 1 12 ALA HB1 H -6.852 19.097 -1.566 1.00 . A A . 12 ALA HB1 1 1
16 3872 1 1 12 ALA HB2 H -6.885 20.841 -1.915 1.00 . A A . 12 ALA HB2 1 1
16 3873 1 1 12 ALA HB3 H -5.476 20.123 -1.106 1.00 . A A . 12 ALA HB3 1 1
16 3874 1 1 12 ALA N N -6.726 19.324 1.091 1.00 . A A . 12 ALA N 1 1
16 3875 1 1 12 ALA O O -9.299 21.406 -0.263 1.00 . A A . 12 ALA O 1 1
16 3876 1 1 13 LEU C C -11.396 19.472 1.721 1.00 . A A . 13 LEU C 1 1
16 3877 1 1 13 LEU CA C -10.851 19.176 0.322 1.00 . A A . 13 LEU CA 1 1
16 3878 1 1 13 LEU CB C -11.326 17.802 -0.167 1.00 . A A . 13 LEU CB 1 1
16 3879 1 1 13 LEU CD1 C -9.931 17.754 -2.298 1.00 . A A . 13 LEU CD1 1 1
16 3880 1 1 13 LEU CD2 C -11.963 16.339 -2.075 1.00 . A A . 13 LEU CD2 1 1
16 3881 1 1 13 LEU CG C -11.330 17.678 -1.694 1.00 . A A . 13 LEU CG 1 1
16 3882 1 1 13 LEU H H -8.882 18.389 0.511 1.00 . A A . 13 LEU H 1 1
16 3883 1 1 13 LEU HA H -11.244 19.935 -0.355 1.00 . A A . 13 LEU HA 1 1
16 3884 1 1 13 LEU HB2 H -10.707 17.017 0.270 1.00 . A A . 13 LEU HB2 1 1
16 3885 1 1 13 LEU HB3 H -12.350 17.654 0.175 1.00 . A A . 13 LEU HB3 1 1
16 3886 1 1 13 LEU HD11 H -9.286 17.005 -1.839 1.00 . A A . 13 LEU HD11 1 1
16 3887 1 1 13 LEU HD12 H -9.990 17.569 -3.371 1.00 . A A . 13 LEU HD12 1 1
16 3888 1 1 13 LEU HD13 H -9.509 18.746 -2.139 1.00 . A A . 13 LEU HD13 1 1
16 3889 1 1 13 LEU HD21 H -11.399 15.521 -1.629 1.00 . A A . 13 LEU HD21 1 1
16 3890 1 1 13 LEU HD22 H -12.986 16.307 -1.698 1.00 . A A . 13 LEU HD22 1 1
16 3891 1 1 13 LEU HD23 H -11.966 16.230 -3.159 1.00 . A A . 13 LEU HD23 1 1
16 3892 1 1 13 LEU HG H -11.936 18.482 -2.113 1.00 . A A . 13 LEU HG 1 1
16 3893 1 1 13 LEU N N -9.394 19.236 0.315 1.00 . A A . 13 LEU N 1 1
16 3894 1 1 13 LEU O O -12.605 19.392 1.947 1.00 . A A . 13 LEU O 1 1
16 3895 1 1 14 GLY C C -11.135 18.844 4.866 1.00 . A A . 14 GLY C 1 1
16 3896 1 1 14 GLY CA C -10.903 20.111 4.041 1.00 . A A . 14 GLY CA 1 1
16 3897 1 1 14 GLY H H -9.536 19.882 2.437 1.00 . A A . 14 GLY H 1 1
16 3898 1 1 14 GLY HA2 H -10.113 20.696 4.512 1.00 . A A . 14 GLY HA2 1 1
16 3899 1 1 14 GLY HA3 H -11.822 20.697 4.040 1.00 . A A . 14 GLY HA3 1 1
16 3900 1 1 14 GLY N N -10.517 19.817 2.669 1.00 . A A . 14 GLY N 1 1
16 3901 1 1 14 GLY O O -11.524 18.926 6.029 1.00 . A A . 14 GLY O 1 1
16 3902 1 1 15 NH2 HN1 H -10.581 17.640 3.320 1.00 . A A . 15 NH2 HN1 1 1
16 3903 1 1 15 NH2 HN2 H -11.027 16.816 4.801 1.00 . A A . 15 NH2 HN2 1 1
16 3904 1 1 15 NH2 N N -10.900 17.670 4.279 1.00 . A A . 15 NH2 N 1 1
17 3905 1 1 1 LYS C C 1.895 2.624 -0.077 1.00 . A A . 1 LYS C 1 1
17 3906 1 1 1 LYS CA C 2.008 1.362 0.764 1.00 . A A . 1 LYS CA 1 1
17 3907 1 1 1 LYS CB C 3.169 1.460 1.761 1.00 . A A . 1 LYS CB 1 1
17 3908 1 1 1 LYS CD C 4.166 2.729 3.677 1.00 . A A . 1 LYS CD 1 1
17 3909 1 1 1 LYS CE C 4.074 3.977 4.555 1.00 . A A . 1 LYS CE 1 1
17 3910 1 1 1 LYS CG C 3.028 2.697 2.652 1.00 . A A . 1 LYS CG 1 1
17 3911 1 1 1 LYS H1 H 3.006 0.267 -0.647 1.00 . A A . 1 LYS H1 1 1
17 3912 1 1 1 LYS H2 H 1.369 0.106 -0.721 1.00 . A A . 1 LYS H2 1 1
17 3913 1 1 1 LYS H3 H 2.221 -0.654 0.470 1.00 . A A . 1 LYS H3 1 1
17 3914 1 1 1 LYS HA H 1.080 1.264 1.327 1.00 . A A . 1 LYS HA 1 1
17 3915 1 1 1 LYS HB2 H 3.174 0.569 2.389 1.00 . A A . 1 LYS HB2 1 1
17 3916 1 1 1 LYS HB3 H 4.112 1.517 1.215 1.00 . A A . 1 LYS HB3 1 1
17 3917 1 1 1 LYS HD2 H 4.112 1.842 4.308 1.00 . A A . 1 LYS HD2 1 1
17 3918 1 1 1 LYS HD3 H 5.123 2.733 3.156 1.00 . A A . 1 LYS HD3 1 1
17 3919 1 1 1 LYS HE2 H 4.929 3.996 5.232 1.00 . A A . 1 LYS HE2 1 1
17 3920 1 1 1 LYS HE3 H 4.119 4.862 3.919 1.00 . A A . 1 LYS HE3 1 1
17 3921 1 1 1 LYS HG2 H 3.075 3.600 2.042 1.00 . A A . 1 LYS HG2 1 1
17 3922 1 1 1 LYS HG3 H 2.073 2.658 3.175 1.00 . A A . 1 LYS HG3 1 1
17 3923 1 1 1 LYS HZ1 H 2.784 3.188 5.947 1.00 . A A . 1 LYS HZ1 1 1
17 3924 1 1 1 LYS HZ2 H 2.810 4.830 5.920 1.00 . A A . 1 LYS HZ2 1 1
17 3925 1 1 1 LYS HZ3 H 2.028 4.002 4.732 1.00 . A A . 1 LYS HZ3 1 1
17 3926 1 1 1 LYS N N 2.163 0.178 -0.099 1.00 . A A . 1 LYS N 1 1
17 3927 1 1 1 LYS NZ N 2.830 4.000 5.346 1.00 . A A . 1 LYS NZ 1 1
17 3928 1 1 1 LYS O O 2.866 3.050 -0.700 1.00 . A A . 1 LYS O 1 1
17 3929 1 1 2 LEU C C -0.706 5.204 -0.143 1.00 . A A . 2 LEU C 1 1
17 3930 1 1 2 LEU CA C 0.448 4.460 -0.812 1.00 . A A . 2 LEU CA 1 1
17 3931 1 1 2 LEU CB C 0.128 4.136 -2.280 1.00 . A A . 2 LEU CB 1 1
17 3932 1 1 2 LEU CD1 C 0.897 6.341 -3.233 1.00 . A A . 2 LEU CD1 1 1
17 3933 1 1 2 LEU CD2 C -0.721 4.938 -4.483 1.00 . A A . 2 LEU CD2 1 1
17 3934 1 1 2 LEU CG C -0.277 5.374 -3.086 1.00 . A A . 2 LEU CG 1 1
17 3935 1 1 2 LEU H H -0.070 2.818 0.417 1.00 . A A . 2 LEU H 1 1
17 3936 1 1 2 LEU HA H 1.340 5.085 -0.770 1.00 . A A . 2 LEU HA 1 1
17 3937 1 1 2 LEU HB2 H 0.999 3.674 -2.745 1.00 . A A . 2 LEU HB2 1 1
17 3938 1 1 2 LEU HB3 H -0.696 3.424 -2.307 1.00 . A A . 2 LEU HB3 1 1
17 3939 1 1 2 LEU HD11 H 1.732 5.836 -3.719 1.00 . A A . 2 LEU HD11 1 1
17 3940 1 1 2 LEU HD12 H 0.593 7.199 -3.831 1.00 . A A . 2 LEU HD12 1 1
17 3941 1 1 2 LEU HD13 H 1.222 6.695 -2.254 1.00 . A A . 2 LEU HD13 1 1
17 3942 1 1 2 LEU HD21 H -1.574 4.267 -4.396 1.00 . A A . 2 LEU HD21 1 1
17 3943 1 1 2 LEU HD22 H -1.015 5.814 -5.061 1.00 . A A . 2 LEU HD22 1 1
17 3944 1 1 2 LEU HD23 H 0.099 4.421 -4.983 1.00 . A A . 2 LEU HD23 1 1
17 3945 1 1 2 LEU HG H -1.110 5.886 -2.605 1.00 . A A . 2 LEU HG 1 1
17 3946 1 1 2 LEU N N 0.701 3.225 -0.093 1.00 . A A . 2 LEU N 1 1
17 3947 1 1 2 LEU O O -1.818 4.677 -0.054 1.00 . A A . 2 LEU O 1 1
17 3948 1 1 3 LEU C C -1.176 8.744 0.691 1.00 . A A . 3 LEU C 1 1
17 3949 1 1 3 LEU CA C -1.448 7.262 0.964 1.00 . A A . 3 LEU CA 1 1
17 3950 1 1 3 LEU CB C -1.474 6.932 2.462 1.00 . A A . 3 LEU CB 1 1
17 3951 1 1 3 LEU CD1 C -3.973 6.726 2.737 1.00 . A A . 3 LEU CD1 1 1
17 3952 1 1 3 LEU CD2 C -2.535 7.220 4.693 1.00 . A A . 3 LEU CD2 1 1
17 3953 1 1 3 LEU CG C -2.713 7.461 3.196 1.00 . A A . 3 LEU CG 1 1
17 3954 1 1 3 LEU H H 0.502 6.781 0.255 1.00 . A A . 3 LEU H 1 1
17 3955 1 1 3 LEU HA H -2.413 7.014 0.521 1.00 . A A . 3 LEU HA 1 1
17 3956 1 1 3 LEU HB2 H -1.452 5.849 2.588 1.00 . A A . 3 LEU HB2 1 1
17 3957 1 1 3 LEU HB3 H -0.579 7.345 2.927 1.00 . A A . 3 LEU HB3 1 1
17 3958 1 1 3 LEU HD11 H -3.855 5.654 2.897 1.00 . A A . 3 LEU HD11 1 1
17 3959 1 1 3 LEU HD12 H -4.832 7.087 3.303 1.00 . A A . 3 LEU HD12 1 1
17 3960 1 1 3 LEU HD13 H -4.148 6.905 1.676 1.00 . A A . 3 LEU HD13 1 1
17 3961 1 1 3 LEU HD21 H -2.417 6.152 4.881 1.00 . A A . 3 LEU HD21 1 1
17 3962 1 1 3 LEU HD22 H -1.651 7.751 5.045 1.00 . A A . 3 LEU HD22 1 1
17 3963 1 1 3 LEU HD23 H -3.411 7.593 5.222 1.00 . A A . 3 LEU HD23 1 1
17 3964 1 1 3 LEU HG H -2.836 8.532 3.034 1.00 . A A . 3 LEU HG 1 1
17 3965 1 1 3 LEU N N -0.440 6.422 0.326 1.00 . A A . 3 LEU N 1 1
17 3966 1 1 3 LEU O O -1.838 9.620 1.242 1.00 . A A . 3 LEU O 1 1
17 3967 1 1 4 LYS C C -0.875 11.200 -1.118 1.00 . A A . 4 LYS C 1 1
17 3968 1 1 4 LYS CA C 0.233 10.391 -0.453 1.00 . A A . 4 LYS CA 1 1
17 3969 1 1 4 LYS CB C 1.449 10.326 -1.376 1.00 . A A . 4 LYS CB 1 1
17 3970 1 1 4 LYS CD C 3.361 11.636 -2.363 1.00 . A A . 4 LYS CD 1 1
17 3971 1 1 4 LYS CE C 3.030 11.200 -3.789 1.00 . A A . 4 LYS CE 1 1
17 3972 1 1 4 LYS CG C 2.102 11.700 -1.501 1.00 . A A . 4 LYS CG 1 1
17 3973 1 1 4 LYS H H 0.275 8.276 -0.644 1.00 . A A . 4 LYS H 1 1
17 3974 1 1 4 LYS HA H 0.511 10.876 0.482 1.00 . A A . 4 LYS HA 1 1
17 3975 1 1 4 LYS HB2 H 2.173 9.623 -0.963 1.00 . A A . 4 LYS HB2 1 1
17 3976 1 1 4 LYS HB3 H 1.128 9.975 -2.357 1.00 . A A . 4 LYS HB3 1 1
17 3977 1 1 4 LYS HD2 H 3.819 12.626 -2.390 1.00 . A A . 4 LYS HD2 1 1
17 3978 1 1 4 LYS HD3 H 4.068 10.934 -1.923 1.00 . A A . 4 LYS HD3 1 1
17 3979 1 1 4 LYS HE2 H 2.592 10.202 -3.772 1.00 . A A . 4 LYS HE2 1 1
17 3980 1 1 4 LYS HE3 H 2.298 11.887 -4.214 1.00 . A A . 4 LYS HE3 1 1
17 3981 1 1 4 LYS HG2 H 1.397 12.402 -1.948 1.00 . A A . 4 LYS HG2 1 1
17 3982 1 1 4 LYS HG3 H 2.375 12.044 -0.503 1.00 . A A . 4 LYS HG3 1 1
17 3983 1 1 4 LYS HZ1 H 4.913 10.538 -4.260 1.00 . A A . 4 LYS HZ1 1 1
17 3984 1 1 4 LYS HZ2 H 3.997 10.894 -5.575 1.00 . A A . 4 LYS HZ2 1 1
17 3985 1 1 4 LYS HZ3 H 4.652 12.104 -4.680 1.00 . A A . 4 LYS HZ3 1 1
17 3986 1 1 4 LYS N N -0.196 9.032 -0.169 1.00 . A A . 4 LYS N 1 1
17 3987 1 1 4 LYS NZ N 4.236 11.185 -4.638 1.00 . A A . 4 LYS NZ 1 1
17 3988 1 1 4 LYS O O -0.983 12.401 -0.887 1.00 . A A . 4 LYS O 1 1
17 3989 1 1 5 LEU C C -3.849 11.633 -1.604 1.00 . A A . 5 LEU C 1 1
17 3990 1 1 5 LEU CA C -2.781 11.237 -2.615 1.00 . A A . 5 LEU CA 1 1
17 3991 1 1 5 LEU CB C -3.394 10.314 -3.673 1.00 . A A . 5 LEU CB 1 1
17 3992 1 1 5 LEU CD1 C -4.126 12.230 -5.150 1.00 . A A . 5 LEU CD1 1 1
17 3993 1 1 5 LEU CD2 C -5.131 9.978 -5.428 1.00 . A A . 5 LEU CD2 1 1
17 3994 1 1 5 LEU CG C -4.568 10.966 -4.409 1.00 . A A . 5 LEU CG 1 1
17 3995 1 1 5 LEU H H -1.569 9.558 -2.117 1.00 . A A . 5 LEU H 1 1
17 3996 1 1 5 LEU HA H -2.374 12.131 -3.088 1.00 . A A . 5 LEU HA 1 1
17 3997 1 1 5 LEU HB2 H -2.624 10.033 -4.390 1.00 . A A . 5 LEU HB2 1 1
17 3998 1 1 5 LEU HB3 H -3.766 9.427 -3.162 1.00 . A A . 5 LEU HB3 1 1
17 3999 1 1 5 LEU HD11 H -3.311 11.985 -5.830 1.00 . A A . 5 LEU HD11 1 1
17 4000 1 1 5 LEU HD12 H -4.967 12.625 -5.720 1.00 . A A . 5 LEU HD12 1 1
17 4001 1 1 5 LEU HD13 H -3.796 12.982 -4.434 1.00 . A A . 5 LEU HD13 1 1
17 4002 1 1 5 LEU HD21 H -5.479 9.079 -4.919 1.00 . A A . 5 LEU HD21 1 1
17 4003 1 1 5 LEU HD22 H -5.980 10.429 -5.941 1.00 . A A . 5 LEU HD22 1 1
17 4004 1 1 5 LEU HD23 H -4.357 9.714 -6.149 1.00 . A A . 5 LEU HD23 1 1
17 4005 1 1 5 LEU HG H -5.350 11.219 -3.695 1.00 . A A . 5 LEU HG 1 1
17 4006 1 1 5 LEU N N -1.696 10.544 -1.943 1.00 . A A . 5 LEU N 1 1
17 4007 1 1 5 LEU O O -4.450 12.700 -1.714 1.00 . A A . 5 LEU O 1 1
17 4008 1 1 6 LEU C C -4.657 12.120 1.321 1.00 . A A . 6 LEU C 1 1
17 4009 1 1 6 LEU CA C -5.103 11.004 0.384 1.00 . A A . 6 LEU CA 1 1
17 4010 1 1 6 LEU CB C -5.312 9.706 1.161 1.00 . A A . 6 LEU CB 1 1
17 4011 1 1 6 LEU CD1 C -7.728 9.458 0.487 1.00 . A A . 6 LEU CD1 1 1
17 4012 1 1 6 LEU CD2 C -5.971 8.315 -0.859 1.00 . A A . 6 LEU CD2 1 1
17 4013 1 1 6 LEU CG C -6.366 8.771 0.546 1.00 . A A . 6 LEU CG 1 1
17 4014 1 1 6 LEU H H -3.554 9.916 -0.522 1.00 . A A . 6 LEU H 1 1
17 4015 1 1 6 LEU HA H -6.023 11.301 -0.118 1.00 . A A . 6 LEU HA 1 1
17 4016 1 1 6 LEU HB2 H -4.359 9.181 1.233 1.00 . A A . 6 LEU HB2 1 1
17 4017 1 1 6 LEU HB3 H -5.631 9.968 2.169 1.00 . A A . 6 LEU HB3 1 1
17 4018 1 1 6 LEU HD11 H -7.708 10.277 -0.231 1.00 . A A . 6 LEU HD11 1 1
17 4019 1 1 6 LEU HD12 H -8.483 8.737 0.176 1.00 . A A . 6 LEU HD12 1 1
17 4020 1 1 6 LEU HD13 H -7.984 9.845 1.474 1.00 . A A . 6 LEU HD13 1 1
17 4021 1 1 6 LEU HD21 H -4.989 7.844 -0.830 1.00 . A A . 6 LEU HD21 1 1
17 4022 1 1 6 LEU HD22 H -6.703 7.592 -1.222 1.00 . A A . 6 LEU HD22 1 1
17 4023 1 1 6 LEU HD23 H -5.949 9.171 -1.534 1.00 . A A . 6 LEU HD23 1 1
17 4024 1 1 6 LEU HG H -6.448 7.894 1.187 1.00 . A A . 6 LEU HG 1 1
17 4025 1 1 6 LEU N N -4.084 10.770 -0.612 1.00 . A A . 6 LEU N 1 1
17 4026 1 1 6 LEU O O -5.490 12.876 1.814 1.00 . A A . 6 LEU O 1 1
17 4027 1 1 7 LYS C C -3.091 14.654 1.741 1.00 . A A . 7 LYS C 1 1
17 4028 1 1 7 LYS CA C -2.806 13.302 2.392 1.00 . A A . 7 LYS CA 1 1
17 4029 1 1 7 LYS CB C -1.301 13.079 2.550 1.00 . A A . 7 LYS CB 1 1
17 4030 1 1 7 LYS CD C 0.878 14.022 3.266 1.00 . A A . 7 LYS CD 1 1
17 4031 1 1 7 LYS CE C 1.575 15.145 4.035 1.00 . A A . 7 LYS CE 1 1
17 4032 1 1 7 LYS CG C -0.634 14.219 3.320 1.00 . A A . 7 LYS CG 1 1
17 4033 1 1 7 LYS H H -2.708 11.555 1.181 1.00 . A A . 7 LYS H 1 1
17 4034 1 1 7 LYS HA H -3.277 13.283 3.375 1.00 . A A . 7 LYS HA 1 1
17 4035 1 1 7 LYS HB2 H -1.131 12.140 3.076 1.00 . A A . 7 LYS HB2 1 1
17 4036 1 1 7 LYS HB3 H -0.849 13.023 1.560 1.00 . A A . 7 LYS HB3 1 1
17 4037 1 1 7 LYS HD2 H 1.131 13.059 3.709 1.00 . A A . 7 LYS HD2 1 1
17 4038 1 1 7 LYS HD3 H 1.196 14.036 2.223 1.00 . A A . 7 LYS HD3 1 1
17 4039 1 1 7 LYS HE2 H 1.298 16.104 3.596 1.00 . A A . 7 LYS HE2 1 1
17 4040 1 1 7 LYS HE3 H 1.241 15.133 5.072 1.00 . A A . 7 LYS HE3 1 1
17 4041 1 1 7 LYS HG2 H -0.877 15.177 2.860 1.00 . A A . 7 LYS HG2 1 1
17 4042 1 1 7 LYS HG3 H -0.978 14.214 4.354 1.00 . A A . 7 LYS HG3 1 1
17 4043 1 1 7 LYS HZ1 H 3.309 14.107 4.398 1.00 . A A . 7 LYS HZ1 1 1
17 4044 1 1 7 LYS HZ2 H 3.372 15.032 3.040 1.00 . A A . 7 LYS HZ2 1 1
17 4045 1 1 7 LYS HZ3 H 3.482 15.734 4.523 1.00 . A A . 7 LYS HZ3 1 1
17 4046 1 1 7 LYS N N -3.348 12.233 1.572 1.00 . A A . 7 LYS N 1 1
17 4047 1 1 7 LYS NZ N 3.043 14.994 3.993 1.00 . A A . 7 LYS NZ 1 1
17 4048 1 1 7 LYS O O -3.405 15.624 2.427 1.00 . A A . 7 LYS O 1 1
17 4049 1 1 8 LYS C C -4.759 16.211 -0.414 1.00 . A A . 8 LYS C 1 1
17 4050 1 1 8 LYS CA C -3.260 15.921 -0.354 1.00 . A A . 8 LYS CA 1 1
17 4051 1 1 8 LYS CB C -2.684 15.755 -1.762 1.00 . A A . 8 LYS CB 1 1
17 4052 1 1 8 LYS CD C -2.296 16.820 -3.988 1.00 . A A . 8 LYS CD 1 1
17 4053 1 1 8 LYS CE C -2.510 18.060 -4.856 1.00 . A A . 8 LYS CE 1 1
17 4054 1 1 8 LYS CG C -2.954 16.992 -2.616 1.00 . A A . 8 LYS CG 1 1
17 4055 1 1 8 LYS H H -2.692 13.877 -0.084 1.00 . A A . 8 LYS H 1 1
17 4056 1 1 8 LYS HA H -2.766 16.763 0.130 1.00 . A A . 8 LYS HA 1 1
17 4057 1 1 8 LYS HB2 H -1.609 15.597 -1.688 1.00 . A A . 8 LYS HB2 1 1
17 4058 1 1 8 LYS HB3 H -3.144 14.887 -2.235 1.00 . A A . 8 LYS HB3 1 1
17 4059 1 1 8 LYS HD2 H -1.224 16.667 -3.851 1.00 . A A . 8 LYS HD2 1 1
17 4060 1 1 8 LYS HD3 H -2.714 15.948 -4.491 1.00 . A A . 8 LYS HD3 1 1
17 4061 1 1 8 LYS HE2 H -2.103 18.936 -4.350 1.00 . A A . 8 LYS HE2 1 1
17 4062 1 1 8 LYS HE3 H -1.972 17.935 -5.796 1.00 . A A . 8 LYS HE3 1 1
17 4063 1 1 8 LYS HG2 H -4.029 17.115 -2.750 1.00 . A A . 8 LYS HG2 1 1
17 4064 1 1 8 LYS HG3 H -2.542 17.871 -2.122 1.00 . A A . 8 LYS HG3 1 1
17 4065 1 1 8 LYS HZ1 H -4.447 18.430 -4.284 1.00 . A A . 8 LYS HZ1 1 1
17 4066 1 1 8 LYS HZ2 H -4.050 19.102 -5.725 1.00 . A A . 8 LYS HZ2 1 1
17 4067 1 1 8 LYS HZ3 H -4.323 17.487 -5.635 1.00 . A A . 8 LYS HZ3 1 1
17 4068 1 1 8 LYS N N -2.984 14.708 0.410 1.00 . A A . 8 LYS N 1 1
17 4069 1 1 8 LYS NZ N -3.938 18.282 -5.145 1.00 . A A . 8 LYS NZ 1 1
17 4070 1 1 8 LYS O O -5.154 17.374 -0.417 1.00 . A A . 8 LYS O 1 1
17 4071 1 1 9 VAL C C -7.512 15.837 0.846 1.00 . A A . 9 VAL C 1 1
17 4072 1 1 9 VAL CA C -7.040 15.339 -0.517 1.00 . A A . 9 VAL CA 1 1
17 4073 1 1 9 VAL CB C -7.679 13.988 -0.859 1.00 . A A . 9 VAL CB 1 1
17 4074 1 1 9 VAL CG1 C -9.163 13.957 -0.497 1.00 . A A . 9 VAL CG1 1 1
17 4075 1 1 9 VAL CG2 C -7.561 13.746 -2.362 1.00 . A A . 9 VAL CG2 1 1
17 4076 1 1 9 VAL H H -5.225 14.230 -0.471 1.00 . A A . 9 VAL H 1 1
17 4077 1 1 9 VAL HA H -7.308 16.076 -1.275 1.00 . A A . 9 VAL HA 1 1
17 4078 1 1 9 VAL HB H -7.165 13.194 -0.319 1.00 . A A . 9 VAL HB 1 1
17 4079 1 1 9 VAL HG11 H -9.674 14.764 -1.022 1.00 . A A . 9 VAL HG11 1 1
17 4080 1 1 9 VAL HG12 H -9.594 13.001 -0.794 1.00 . A A . 9 VAL HG12 1 1
17 4081 1 1 9 VAL HG13 H -9.285 14.081 0.579 1.00 . A A . 9 VAL HG13 1 1
17 4082 1 1 9 VAL HG21 H -6.512 13.782 -2.658 1.00 . A A . 9 VAL HG21 1 1
17 4083 1 1 9 VAL HG22 H -7.968 12.764 -2.605 1.00 . A A . 9 VAL HG22 1 1
17 4084 1 1 9 VAL HG23 H -8.119 14.516 -2.892 1.00 . A A . 9 VAL HG23 1 1
17 4085 1 1 9 VAL N N -5.594 15.170 -0.463 1.00 . A A . 9 VAL N 1 1
17 4086 1 1 9 VAL O O -8.346 16.735 0.914 1.00 . A A . 9 VAL O 1 1
17 4087 1 1 10 VAL C C -6.850 17.145 3.503 1.00 . A A . 10 VAL C 1 1
17 4088 1 1 10 VAL CA C -7.407 15.738 3.269 1.00 . A A . 10 VAL CA 1 1
17 4089 1 1 10 VAL CB C -6.894 14.740 4.314 1.00 . A A . 10 VAL CB 1 1
17 4090 1 1 10 VAL CG1 C -7.104 15.246 5.741 1.00 . A A . 10 VAL CG1 1 1
17 4091 1 1 10 VAL CG2 C -7.645 13.416 4.167 1.00 . A A . 10 VAL CG2 1 1
17 4092 1 1 10 VAL H H -6.331 14.533 1.870 1.00 . A A . 10 VAL H 1 1
17 4093 1 1 10 VAL HA H -8.494 15.775 3.318 1.00 . A A . 10 VAL HA 1 1
17 4094 1 1 10 VAL HB H -5.830 14.567 4.154 1.00 . A A . 10 VAL HB 1 1
17 4095 1 1 10 VAL HG11 H -8.157 15.474 5.905 1.00 . A A . 10 VAL HG11 1 1
17 4096 1 1 10 VAL HG12 H -6.787 14.479 6.447 1.00 . A A . 10 VAL HG12 1 1
17 4097 1 1 10 VAL HG13 H -6.509 16.144 5.905 1.00 . A A . 10 VAL HG13 1 1
17 4098 1 1 10 VAL HG21 H -7.515 13.019 3.160 1.00 . A A . 10 VAL HG21 1 1
17 4099 1 1 10 VAL HG22 H -7.253 12.694 4.884 1.00 . A A . 10 VAL HG22 1 1
17 4100 1 1 10 VAL HG23 H -8.708 13.575 4.347 1.00 . A A . 10 VAL HG23 1 1
17 4101 1 1 10 VAL N N -7.003 15.283 1.945 1.00 . A A . 10 VAL N 1 1
17 4102 1 1 10 VAL O O -7.360 17.879 4.349 1.00 . A A . 10 VAL O 1 1
17 4103 1 1 11 GLY C C -5.710 19.890 1.941 1.00 . A A . 11 GLY C 1 1
17 4104 1 1 11 GLY CA C -5.164 18.826 2.894 1.00 . A A . 11 GLY CA 1 1
17 4105 1 1 11 GLY H H -5.439 16.894 2.065 1.00 . A A . 11 GLY H 1 1
17 4106 1 1 11 GLY HA2 H -5.289 19.176 3.920 1.00 . A A . 11 GLY HA2 1 1
17 4107 1 1 11 GLY HA3 H -4.100 18.700 2.693 1.00 . A A . 11 GLY HA3 1 1
17 4108 1 1 11 GLY N N -5.810 17.531 2.756 1.00 . A A . 11 GLY N 1 1
17 4109 1 1 11 GLY O O -5.353 21.059 2.082 1.00 . A A . 11 GLY O 1 1
17 4110 1 1 12 ALA C C -8.545 20.208 -0.385 1.00 . A A . 12 ALA C 1 1
17 4111 1 1 12 ALA CA C -7.085 20.472 0.003 1.00 . A A . 12 ALA CA 1 1
17 4112 1 1 12 ALA CB C -6.176 20.472 -1.230 1.00 . A A . 12 ALA CB 1 1
17 4113 1 1 12 ALA H H -6.840 18.552 0.900 1.00 . A A . 12 ALA H 1 1
17 4114 1 1 12 ALA HA H -7.050 21.468 0.445 1.00 . A A . 12 ALA HA 1 1
17 4115 1 1 12 ALA HB1 H -6.513 21.228 -1.939 1.00 . A A . 12 ALA HB1 1 1
17 4116 1 1 12 ALA HB2 H -5.152 20.696 -0.934 1.00 . A A . 12 ALA HB2 1 1
17 4117 1 1 12 ALA HB3 H -6.215 19.494 -1.710 1.00 . A A . 12 ALA HB3 1 1
17 4118 1 1 12 ALA N N -6.561 19.520 0.978 1.00 . A A . 12 ALA N 1 1
17 4119 1 1 12 ALA O O -9.059 20.846 -1.299 1.00 . A A . 12 ALA O 1 1
17 4120 1 1 13 LEU C C -11.313 18.566 1.337 1.00 . A A . 13 LEU C 1 1
17 4121 1 1 13 LEU CA C -10.610 18.954 0.037 1.00 . A A . 13 LEU CA 1 1
17 4122 1 1 13 LEU CB C -10.659 17.844 -1.026 1.00 . A A . 13 LEU CB 1 1
17 4123 1 1 13 LEU CD1 C -12.073 16.602 -2.641 1.00 . A A . 13 LEU CD1 1 1
17 4124 1 1 13 LEU CD2 C -12.353 16.096 -0.252 1.00 . A A . 13 LEU CD2 1 1
17 4125 1 1 13 LEU CG C -12.042 17.219 -1.245 1.00 . A A . 13 LEU CG 1 1
17 4126 1 1 13 LEU H H -8.737 18.755 1.024 1.00 . A A . 13 LEU H 1 1
17 4127 1 1 13 LEU HA H -11.111 19.834 -0.367 1.00 . A A . 13 LEU HA 1 1
17 4128 1 1 13 LEU HB2 H -10.320 18.273 -1.968 1.00 . A A . 13 LEU HB2 1 1
17 4129 1 1 13 LEU HB3 H -9.965 17.045 -0.760 1.00 . A A . 13 LEU HB3 1 1
17 4130 1 1 13 LEU HD11 H -11.302 15.835 -2.721 1.00 . A A . 13 LEU HD11 1 1
17 4131 1 1 13 LEU HD12 H -13.051 16.157 -2.820 1.00 . A A . 13 LEU HD12 1 1
17 4132 1 1 13 LEU HD13 H -11.892 17.373 -3.390 1.00 . A A . 13 LEU HD13 1 1
17 4133 1 1 13 LEU HD21 H -11.588 15.322 -0.311 1.00 . A A . 13 LEU HD21 1 1
17 4134 1 1 13 LEU HD22 H -12.394 16.475 0.770 1.00 . A A . 13 LEU HD22 1 1
17 4135 1 1 13 LEU HD23 H -13.320 15.657 -0.497 1.00 . A A . 13 LEU HD23 1 1
17 4136 1 1 13 LEU HG H -12.805 17.993 -1.187 1.00 . A A . 13 LEU HG 1 1
17 4137 1 1 13 LEU N N -9.211 19.274 0.299 1.00 . A A . 13 LEU N 1 1
17 4138 1 1 13 LEU O O -12.506 18.828 1.491 1.00 . A A . 13 LEU O 1 1
17 4139 1 1 14 GLY C C -11.191 18.737 4.535 1.00 . A A . 14 GLY C 1 1
17 4140 1 1 14 GLY CA C -11.123 17.557 3.562 1.00 . A A . 14 GLY CA 1 1
17 4141 1 1 14 GLY H H -9.619 17.723 2.073 1.00 . A A . 14 GLY H 1 1
17 4142 1 1 14 GLY HA2 H -12.125 17.147 3.429 1.00 . A A . 14 GLY HA2 1 1
17 4143 1 1 14 GLY HA3 H -10.486 16.785 3.994 1.00 . A A . 14 GLY HA3 1 1
17 4144 1 1 14 GLY N N -10.586 17.943 2.268 1.00 . A A . 14 GLY N 1 1
17 4145 1 1 14 GLY O O -11.689 18.589 5.650 1.00 . A A . 14 GLY O 1 1
17 4146 1 1 15 NH2 HN1 H -10.301 19.999 3.210 1.00 . A A . 15 NH2 HN1 1 1
17 4147 1 1 15 NH2 HN2 H -10.726 20.701 4.761 1.00 . A A . 15 NH2 HN2 1 1
17 4148 1 1 15 NH2 N N -10.698 19.909 4.135 1.00 . A A . 15 NH2 N 1 1
18 4149 1 1 1 LYS C C 0.782 4.060 -2.083 1.00 . A A . 1 LYS C 1 1
18 4150 1 1 1 LYS CA C 0.935 4.694 -3.462 1.00 . A A . 1 LYS CA 1 1
18 4151 1 1 1 LYS CB C -0.441 5.010 -4.056 1.00 . A A . 1 LYS CB 1 1
18 4152 1 1 1 LYS CD C -1.714 6.107 -5.910 1.00 . A A . 1 LYS CD 1 1
18 4153 1 1 1 LYS CE C -1.635 6.932 -7.199 1.00 . A A . 1 LYS CE 1 1
18 4154 1 1 1 LYS CG C -0.319 5.775 -5.377 1.00 . A A . 1 LYS CG 1 1
18 4155 1 1 1 LYS H1 H 1.245 2.943 -4.485 1.00 . A A . 1 LYS H1 1 1
18 4156 1 1 1 LYS H2 H 2.629 3.645 -3.949 1.00 . A A . 1 LYS H2 1 1
18 4157 1 1 1 LYS H3 H 1.850 4.265 -5.254 1.00 . A A . 1 LYS H3 1 1
18 4158 1 1 1 LYS HA H 1.477 5.631 -3.337 1.00 . A A . 1 LYS HA 1 1
18 4159 1 1 1 LYS HB2 H -0.985 4.081 -4.229 1.00 . A A . 1 LYS HB2 1 1
18 4160 1 1 1 LYS HB3 H -1.000 5.621 -3.347 1.00 . A A . 1 LYS HB3 1 1
18 4161 1 1 1 LYS HD2 H -2.254 5.182 -6.113 1.00 . A A . 1 LYS HD2 1 1
18 4162 1 1 1 LYS HD3 H -2.261 6.678 -5.160 1.00 . A A . 1 LYS HD3 1 1
18 4163 1 1 1 LYS HE2 H -2.643 7.180 -7.528 1.00 . A A . 1 LYS HE2 1 1
18 4164 1 1 1 LYS HE3 H -1.098 7.860 -7.000 1.00 . A A . 1 LYS HE3 1 1
18 4165 1 1 1 LYS HG2 H 0.230 6.701 -5.203 1.00 . A A . 1 LYS HG2 1 1
18 4166 1 1 1 LYS HG3 H 0.219 5.169 -6.105 1.00 . A A . 1 LYS HG3 1 1
18 4167 1 1 1 LYS HZ1 H 0.004 5.989 -8.011 1.00 . A A . 1 LYS HZ1 1 1
18 4168 1 1 1 LYS HZ2 H -1.435 5.330 -8.463 1.00 . A A . 1 LYS HZ2 1 1
18 4169 1 1 1 LYS HZ3 H -0.935 6.753 -9.119 1.00 . A A . 1 LYS HZ3 1 1
18 4170 1 1 1 LYS N N 1.722 3.824 -4.355 1.00 . A A . 1 LYS N 1 1
18 4171 1 1 1 LYS NZ N -0.947 6.195 -8.277 1.00 . A A . 1 LYS NZ 1 1
18 4172 1 1 1 LYS O O 0.971 2.851 -1.936 1.00 . A A . 1 LYS O 1 1
18 4173 1 1 2 LEU C C -0.789 5.242 1.020 1.00 . A A . 2 LEU C 1 1
18 4174 1 1 2 LEU CA C 0.256 4.391 0.294 1.00 . A A . 2 LEU CA 1 1
18 4175 1 1 2 LEU CB C 1.614 4.332 1.010 1.00 . A A . 2 LEU CB 1 1
18 4176 1 1 2 LEU CD1 C 0.815 2.636 2.706 1.00 . A A . 2 LEU CD1 1 1
18 4177 1 1 2 LEU CD2 C 2.926 3.890 3.089 1.00 . A A . 2 LEU CD2 1 1
18 4178 1 1 2 LEU CG C 1.516 3.977 2.500 1.00 . A A . 2 LEU CG 1 1
18 4179 1 1 2 LEU H H 0.304 5.852 -1.248 1.00 . A A . 2 LEU H 1 1
18 4180 1 1 2 LEU HA H -0.148 3.381 0.241 1.00 . A A . 2 LEU HA 1 1
18 4181 1 1 2 LEU HB2 H 2.238 3.588 0.516 1.00 . A A . 2 LEU HB2 1 1
18 4182 1 1 2 LEU HB3 H 2.103 5.301 0.916 1.00 . A A . 2 LEU HB3 1 1
18 4183 1 1 2 LEU HD11 H 1.349 1.854 2.165 1.00 . A A . 2 LEU HD11 1 1
18 4184 1 1 2 LEU HD12 H 0.806 2.394 3.769 1.00 . A A . 2 LEU HD12 1 1
18 4185 1 1 2 LEU HD13 H -0.212 2.692 2.346 1.00 . A A . 2 LEU HD13 1 1
18 4186 1 1 2 LEU HD21 H 3.441 4.843 2.959 1.00 . A A . 2 LEU HD21 1 1
18 4187 1 1 2 LEU HD22 H 2.864 3.662 4.153 1.00 . A A . 2 LEU HD22 1 1
18 4188 1 1 2 LEU HD23 H 3.489 3.102 2.588 1.00 . A A . 2 LEU HD23 1 1
18 4189 1 1 2 LEU HG H 0.968 4.760 3.024 1.00 . A A . 2 LEU HG 1 1
18 4190 1 1 2 LEU N N 0.441 4.868 -1.070 1.00 . A A . 2 LEU N 1 1
18 4191 1 1 2 LEU O O -1.975 4.931 0.963 1.00 . A A . 2 LEU O 1 1
18 4192 1 1 3 LEU C C -0.836 8.670 2.103 1.00 . A A . 3 LEU C 1 1
18 4193 1 1 3 LEU CA C -1.248 7.230 2.393 1.00 . A A . 3 LEU CA 1 1
18 4194 1 1 3 LEU CB C -1.225 6.950 3.903 1.00 . A A . 3 LEU CB 1 1
18 4195 1 1 3 LEU CD1 C -1.595 5.328 5.748 1.00 . A A . 3 LEU CD1 1 1
18 4196 1 1 3 LEU CD2 C -3.329 5.559 3.991 1.00 . A A . 3 LEU CD2 1 1
18 4197 1 1 3 LEU CG C -1.824 5.588 4.262 1.00 . A A . 3 LEU CG 1 1
18 4198 1 1 3 LEU H H 0.635 6.498 1.741 1.00 . A A . 3 LEU H 1 1
18 4199 1 1 3 LEU HA H -2.260 7.095 2.010 1.00 . A A . 3 LEU HA 1 1
18 4200 1 1 3 LEU HB2 H -0.192 6.984 4.250 1.00 . A A . 3 LEU HB2 1 1
18 4201 1 1 3 LEU HB3 H -1.793 7.726 4.415 1.00 . A A . 3 LEU HB3 1 1
18 4202 1 1 3 LEU HD11 H -2.080 6.109 6.333 1.00 . A A . 3 LEU HD11 1 1
18 4203 1 1 3 LEU HD12 H -2.016 4.358 6.015 1.00 . A A . 3 LEU HD12 1 1
18 4204 1 1 3 LEU HD13 H -0.525 5.323 5.956 1.00 . A A . 3 LEU HD13 1 1
18 4205 1 1 3 LEU HD21 H -3.735 4.591 4.291 1.00 . A A . 3 LEU HD21 1 1
18 4206 1 1 3 LEU HD22 H -3.817 6.351 4.559 1.00 . A A . 3 LEU HD22 1 1
18 4207 1 1 3 LEU HD23 H -3.519 5.707 2.928 1.00 . A A . 3 LEU HD23 1 1
18 4208 1 1 3 LEU HG H -1.329 4.806 3.687 1.00 . A A . 3 LEU HG 1 1
18 4209 1 1 3 LEU N N -0.356 6.309 1.697 1.00 . A A . 3 LEU N 1 1
18 4210 1 1 3 LEU O O -1.476 9.609 2.570 1.00 . A A . 3 LEU O 1 1
18 4211 1 1 4 LYS C C -0.313 10.780 -0.023 1.00 . A A . 4 LYS C 1 1
18 4212 1 1 4 LYS CA C 0.715 10.140 0.903 1.00 . A A . 4 LYS CA 1 1
18 4213 1 1 4 LYS CB C 2.035 9.947 0.156 1.00 . A A . 4 LYS CB 1 1
18 4214 1 1 4 LYS CD C 4.108 11.053 -0.705 1.00 . A A . 4 LYS CD 1 1
18 4215 1 1 4 LYS CE C 4.891 12.363 -0.828 1.00 . A A . 4 LYS CE 1 1
18 4216 1 1 4 LYS CG C 2.773 11.274 0.015 1.00 . A A . 4 LYS CG 1 1
18 4217 1 1 4 LYS H H 0.733 8.016 1.002 1.00 . A A . 4 LYS H 1 1
18 4218 1 1 4 LYS HA H 0.873 10.775 1.775 1.00 . A A . 4 LYS HA 1 1
18 4219 1 1 4 LYS HB2 H 2.659 9.248 0.713 1.00 . A A . 4 LYS HB2 1 1
18 4220 1 1 4 LYS HB3 H 1.820 9.536 -0.830 1.00 . A A . 4 LYS HB3 1 1
18 4221 1 1 4 LYS HD2 H 4.705 10.340 -0.136 1.00 . A A . 4 LYS HD2 1 1
18 4222 1 1 4 LYS HD3 H 3.922 10.641 -1.695 1.00 . A A . 4 LYS HD3 1 1
18 4223 1 1 4 LYS HE2 H 5.056 12.776 0.167 1.00 . A A . 4 LYS HE2 1 1
18 4224 1 1 4 LYS HE3 H 5.859 12.153 -1.285 1.00 . A A . 4 LYS HE3 1 1
18 4225 1 1 4 LYS HG2 H 2.164 11.976 -0.555 1.00 . A A . 4 LYS HG2 1 1
18 4226 1 1 4 LYS HG3 H 2.952 11.672 1.014 1.00 . A A . 4 LYS HG3 1 1
18 4227 1 1 4 LYS HZ1 H 4.011 12.980 -2.580 1.00 . A A . 4 LYS HZ1 1 1
18 4228 1 1 4 LYS HZ2 H 3.285 13.573 -1.224 1.00 . A A . 4 LYS HZ2 1 1
18 4229 1 1 4 LYS HZ3 H 4.716 14.197 -1.733 1.00 . A A . 4 LYS HZ3 1 1
18 4230 1 1 4 LYS N N 0.236 8.834 1.322 1.00 . A A . 4 LYS N 1 1
18 4231 1 1 4 LYS NZ N 4.171 13.349 -1.654 1.00 . A A . 4 LYS NZ 1 1
18 4232 1 1 4 LYS O O -0.467 12.000 -0.030 1.00 . A A . 4 LYS O 1 1
18 4233 1 1 5 LEU C C -3.293 10.783 -0.825 1.00 . A A . 5 LEU C 1 1
18 4234 1 1 5 LEU CA C -2.070 10.435 -1.672 1.00 . A A . 5 LEU CA 1 1
18 4235 1 1 5 LEU CB C -2.375 9.340 -2.704 1.00 . A A . 5 LEU CB 1 1
18 4236 1 1 5 LEU CD1 C -4.853 9.505 -3.266 1.00 . A A . 5 LEU CD1 1 1
18 4237 1 1 5 LEU CD2 C -3.225 11.105 -4.317 1.00 . A A . 5 LEU CD2 1 1
18 4238 1 1 5 LEU CG C -3.423 9.695 -3.769 1.00 . A A . 5 LEU CG 1 1
18 4239 1 1 5 LEU H H -0.813 8.962 -0.786 1.00 . A A . 5 LEU H 1 1
18 4240 1 1 5 LEU HA H -1.713 11.325 -2.189 1.00 . A A . 5 LEU HA 1 1
18 4241 1 1 5 LEU HB2 H -1.444 9.103 -3.218 1.00 . A A . 5 LEU HB2 1 1
18 4242 1 1 5 LEU HB3 H -2.715 8.451 -2.175 1.00 . A A . 5 LEU HB3 1 1
18 4243 1 1 5 LEU HD11 H -5.549 9.662 -4.091 1.00 . A A . 5 LEU HD11 1 1
18 4244 1 1 5 LEU HD12 H -4.978 8.489 -2.892 1.00 . A A . 5 LEU HD12 1 1
18 4245 1 1 5 LEU HD13 H -5.085 10.220 -2.477 1.00 . A A . 5 LEU HD13 1 1
18 4246 1 1 5 LEU HD21 H -2.204 11.210 -4.681 1.00 . A A . 5 LEU HD21 1 1
18 4247 1 1 5 LEU HD22 H -3.918 11.273 -5.141 1.00 . A A . 5 LEU HD22 1 1
18 4248 1 1 5 LEU HD23 H -3.419 11.838 -3.534 1.00 . A A . 5 LEU HD23 1 1
18 4249 1 1 5 LEU HG H -3.284 8.998 -4.595 1.00 . A A . 5 LEU HG 1 1
18 4250 1 1 5 LEU N N -1.014 9.952 -0.801 1.00 . A A . 5 LEU N 1 1
18 4251 1 1 5 LEU O O -3.999 11.750 -1.098 1.00 . A A . 5 LEU O 1 1
18 4252 1 1 6 LEU C C -4.718 11.473 1.740 1.00 . A A . 6 LEU C 1 1
18 4253 1 1 6 LEU CA C -4.717 10.114 1.040 1.00 . A A . 6 LEU CA 1 1
18 4254 1 1 6 LEU CB C -4.723 8.953 2.041 1.00 . A A . 6 LEU CB 1 1
18 4255 1 1 6 LEU CD1 C -6.733 9.716 3.405 1.00 . A A . 6 LEU CD1 1 1
18 4256 1 1 6 LEU CD2 C -7.057 8.137 1.511 1.00 . A A . 6 LEU CD2 1 1
18 4257 1 1 6 LEU CG C -6.097 8.573 2.618 1.00 . A A . 6 LEU CG 1 1
18 4258 1 1 6 LEU H H -2.883 9.243 0.435 1.00 . A A . 6 LEU H 1 1
18 4259 1 1 6 LEU HA H -5.582 10.041 0.381 1.00 . A A . 6 LEU HA 1 1
18 4260 1 1 6 LEU HB2 H -4.320 8.072 1.541 1.00 . A A . 6 LEU HB2 1 1
18 4261 1 1 6 LEU HB3 H -4.052 9.198 2.864 1.00 . A A . 6 LEU HB3 1 1
18 4262 1 1 6 LEU HD11 H -7.031 10.514 2.726 1.00 . A A . 6 LEU HD11 1 1
18 4263 1 1 6 LEU HD12 H -7.623 9.347 3.916 1.00 . A A . 6 LEU HD12 1 1
18 4264 1 1 6 LEU HD13 H -6.023 10.093 4.141 1.00 . A A . 6 LEU HD13 1 1
18 4265 1 1 6 LEU HD21 H -6.601 7.330 0.936 1.00 . A A . 6 LEU HD21 1 1
18 4266 1 1 6 LEU HD22 H -7.983 7.780 1.960 1.00 . A A . 6 LEU HD22 1 1
18 4267 1 1 6 LEU HD23 H -7.284 8.977 0.854 1.00 . A A . 6 LEU HD23 1 1
18 4268 1 1 6 LEU HG H -5.954 7.731 3.296 1.00 . A A . 6 LEU HG 1 1
18 4269 1 1 6 LEU N N -3.533 9.984 0.215 1.00 . A A . 6 LEU N 1 1
18 4270 1 1 6 LEU O O -5.706 12.204 1.685 1.00 . A A . 6 LEU O 1 1
18 4271 1 1 7 LYS C C -3.518 14.265 2.145 1.00 . A A . 7 LYS C 1 1
18 4272 1 1 7 LYS CA C -3.507 13.087 3.114 1.00 . A A . 7 LYS CA 1 1
18 4273 1 1 7 LYS CB C -2.230 13.090 3.957 1.00 . A A . 7 LYS CB 1 1
18 4274 1 1 7 LYS CD C 0.293 12.968 3.932 1.00 . A A . 7 LYS CD 1 1
18 4275 1 1 7 LYS CE C 0.311 11.774 4.891 1.00 . A A . 7 LYS CE 1 1
18 4276 1 1 7 LYS CG C -0.977 12.976 3.082 1.00 . A A . 7 LYS CG 1 1
18 4277 1 1 7 LYS H H -2.822 11.193 2.416 1.00 . A A . 7 LYS H 1 1
18 4278 1 1 7 LYS HA H -4.363 13.194 3.779 1.00 . A A . 7 LYS HA 1 1
18 4279 1 1 7 LYS HB2 H -2.193 14.018 4.529 1.00 . A A . 7 LYS HB2 1 1
18 4280 1 1 7 LYS HB3 H -2.271 12.246 4.645 1.00 . A A . 7 LYS HB3 1 1
18 4281 1 1 7 LYS HD2 H 1.151 12.905 3.262 1.00 . A A . 7 LYS HD2 1 1
18 4282 1 1 7 LYS HD3 H 0.348 13.895 4.501 1.00 . A A . 7 LYS HD3 1 1
18 4283 1 1 7 LYS HE2 H -0.534 11.855 5.574 1.00 . A A . 7 LYS HE2 1 1
18 4284 1 1 7 LYS HE3 H 0.217 10.849 4.322 1.00 . A A . 7 LYS HE3 1 1
18 4285 1 1 7 LYS HG2 H -1.020 12.058 2.497 1.00 . A A . 7 LYS HG2 1 1
18 4286 1 1 7 LYS HG3 H -0.930 13.834 2.412 1.00 . A A . 7 LYS HG3 1 1
18 4287 1 1 7 LYS HZ1 H 1.650 12.590 6.207 1.00 . A A . 7 LYS HZ1 1 1
18 4288 1 1 7 LYS HZ2 H 1.549 10.950 6.305 1.00 . A A . 7 LYS HZ2 1 1
18 4289 1 1 7 LYS HZ3 H 2.355 11.649 5.059 1.00 . A A . 7 LYS HZ3 1 1
18 4290 1 1 7 LYS N N -3.610 11.824 2.400 1.00 . A A . 7 LYS N 1 1
18 4291 1 1 7 LYS NZ N 1.558 11.738 5.673 1.00 . A A . 7 LYS NZ 1 1
18 4292 1 1 7 LYS O O -3.939 15.361 2.511 1.00 . A A . 7 LYS O 1 1
18 4293 1 1 8 LYS C C -4.525 15.342 -0.593 1.00 . A A . 8 LYS C 1 1
18 4294 1 1 8 LYS CA C -3.095 15.083 -0.124 1.00 . A A . 8 LYS CA 1 1
18 4295 1 1 8 LYS CB C -2.197 14.645 -1.287 1.00 . A A . 8 LYS CB 1 1
18 4296 1 1 8 LYS CD C -1.284 15.205 -3.547 1.00 . A A . 8 LYS CD 1 1
18 4297 1 1 8 LYS CE C -1.330 16.210 -4.700 1.00 . A A . 8 LYS CE 1 1
18 4298 1 1 8 LYS CG C -2.230 15.657 -2.435 1.00 . A A . 8 LYS CG 1 1
18 4299 1 1 8 LYS H H -2.675 13.146 0.681 1.00 . A A . 8 LYS H 1 1
18 4300 1 1 8 LYS HA H -2.700 16.010 0.291 1.00 . A A . 8 LYS HA 1 1
18 4301 1 1 8 LYS HB2 H -1.175 14.541 -0.924 1.00 . A A . 8 LYS HB2 1 1
18 4302 1 1 8 LYS HB3 H -2.540 13.684 -1.671 1.00 . A A . 8 LYS HB3 1 1
18 4303 1 1 8 LYS HD2 H -0.267 15.143 -3.162 1.00 . A A . 8 LYS HD2 1 1
18 4304 1 1 8 LYS HD3 H -1.595 14.225 -3.909 1.00 . A A . 8 LYS HD3 1 1
18 4305 1 1 8 LYS HE2 H -2.349 16.274 -5.081 1.00 . A A . 8 LYS HE2 1 1
18 4306 1 1 8 LYS HE3 H -1.034 17.190 -4.328 1.00 . A A . 8 LYS HE3 1 1
18 4307 1 1 8 LYS HG2 H -3.240 15.729 -2.837 1.00 . A A . 8 LYS HG2 1 1
18 4308 1 1 8 LYS HG3 H -1.921 16.635 -2.067 1.00 . A A . 8 LYS HG3 1 1
18 4309 1 1 8 LYS HZ1 H 0.520 15.743 -5.455 1.00 . A A . 8 LYS HZ1 1 1
18 4310 1 1 8 LYS HZ2 H -0.709 14.906 -6.158 1.00 . A A . 8 LYS HZ2 1 1
18 4311 1 1 8 LYS HZ3 H -0.467 16.484 -6.541 1.00 . A A . 8 LYS HZ3 1 1
18 4312 1 1 8 LYS N N -3.063 14.051 0.905 1.00 . A A . 8 LYS N 1 1
18 4313 1 1 8 LYS NZ N -0.430 15.805 -5.794 1.00 . A A . 8 LYS NZ 1 1
18 4314 1 1 8 LYS O O -4.867 16.480 -0.914 1.00 . A A . 8 LYS O 1 1
18 4315 1 1 9 VAL C C -7.516 15.106 0.123 1.00 . A A . 9 VAL C 1 1
18 4316 1 1 9 VAL CA C -6.760 14.457 -1.033 1.00 . A A . 9 VAL CA 1 1
18 4317 1 1 9 VAL CB C -7.346 13.080 -1.362 1.00 . A A . 9 VAL CB 1 1
18 4318 1 1 9 VAL CG1 C -8.872 13.126 -1.444 1.00 . A A . 9 VAL CG1 1 1
18 4319 1 1 9 VAL CG2 C -6.801 12.614 -2.710 1.00 . A A . 9 VAL CG2 1 1
18 4320 1 1 9 VAL H H -5.042 13.380 -0.386 1.00 . A A . 9 VAL H 1 1
18 4321 1 1 9 VAL HA H -6.834 15.105 -1.907 1.00 . A A . 9 VAL HA 1 1
18 4322 1 1 9 VAL HB H -7.057 12.363 -0.593 1.00 . A A . 9 VAL HB 1 1
18 4323 1 1 9 VAL HG11 H -9.245 12.147 -1.740 1.00 . A A . 9 VAL HG11 1 1
18 4324 1 1 9 VAL HG12 H -9.290 13.383 -0.470 1.00 . A A . 9 VAL HG12 1 1
18 4325 1 1 9 VAL HG13 H -9.176 13.867 -2.183 1.00 . A A . 9 VAL HG13 1 1
18 4326 1 1 9 VAL HG21 H -7.199 11.626 -2.938 1.00 . A A . 9 VAL HG21 1 1
18 4327 1 1 9 VAL HG22 H -7.106 13.314 -3.489 1.00 . A A . 9 VAL HG22 1 1
18 4328 1 1 9 VAL HG23 H -5.712 12.566 -2.676 1.00 . A A . 9 VAL HG23 1 1
18 4329 1 1 9 VAL N N -5.369 14.303 -0.633 1.00 . A A . 9 VAL N 1 1
18 4330 1 1 9 VAL O O -8.355 15.973 -0.102 1.00 . A A . 9 VAL O 1 1
18 4331 1 1 10 VAL C C -7.443 16.762 2.626 1.00 . A A . 10 VAL C 1 1
18 4332 1 1 10 VAL CA C -7.877 15.302 2.525 1.00 . A A . 10 VAL CA 1 1
18 4333 1 1 10 VAL CB C -7.477 14.522 3.783 1.00 . A A . 10 VAL CB 1 1
18 4334 1 1 10 VAL CG1 C -7.902 15.248 5.059 1.00 . A A . 10 VAL CG1 1 1
18 4335 1 1 10 VAL CG2 C -8.151 13.151 3.764 1.00 . A A . 10 VAL CG2 1 1
18 4336 1 1 10 VAL H H -6.556 13.964 1.516 1.00 . A A . 10 VAL H 1 1
18 4337 1 1 10 VAL HA H -8.958 15.257 2.400 1.00 . A A . 10 VAL HA 1 1
18 4338 1 1 10 VAL HB H -6.396 14.385 3.796 1.00 . A A . 10 VAL HB 1 1
18 4339 1 1 10 VAL HG11 H -8.974 15.445 5.032 1.00 . A A . 10 VAL HG11 1 1
18 4340 1 1 10 VAL HG12 H -7.667 14.629 5.925 1.00 . A A . 10 VAL HG12 1 1
18 4341 1 1 10 VAL HG13 H -7.362 16.190 5.141 1.00 . A A . 10 VAL HG13 1 1
18 4342 1 1 10 VAL HG21 H -9.234 13.271 3.791 1.00 . A A . 10 VAL HG21 1 1
18 4343 1 1 10 VAL HG22 H -7.874 12.615 2.857 1.00 . A A . 10 VAL HG22 1 1
18 4344 1 1 10 VAL HG23 H -7.826 12.576 4.631 1.00 . A A . 10 VAL HG23 1 1
18 4345 1 1 10 VAL N N -7.228 14.702 1.364 1.00 . A A . 10 VAL N 1 1
18 4346 1 1 10 VAL O O -8.199 17.591 3.133 1.00 . A A . 10 VAL O 1 1
18 4347 1 1 11 GLY C C -6.428 19.294 1.064 1.00 . A A . 11 GLY C 1 1
18 4348 1 1 11 GLY CA C -5.746 18.453 2.140 1.00 . A A . 11 GLY CA 1 1
18 4349 1 1 11 GLY H H -5.642 16.363 1.769 1.00 . A A . 11 GLY H 1 1
18 4350 1 1 11 GLY HA2 H -5.922 18.905 3.117 1.00 . A A . 11 GLY HA2 1 1
18 4351 1 1 11 GLY HA3 H -4.675 18.431 1.943 1.00 . A A . 11 GLY HA3 1 1
18 4352 1 1 11 GLY N N -6.239 17.086 2.143 1.00 . A A . 11 GLY N 1 1
18 4353 1 1 11 GLY O O -6.536 20.509 1.210 1.00 . A A . 11 GLY O 1 1
18 4354 1 1 12 ALA C C -9.073 19.558 -0.681 1.00 . A A . 12 ALA C 1 1
18 4355 1 1 12 ALA CA C -7.610 19.347 -1.075 1.00 . A A . 12 ALA CA 1 1
18 4356 1 1 12 ALA CB C -7.510 18.523 -2.358 1.00 . A A . 12 ALA CB 1 1
18 4357 1 1 12 ALA H H -6.744 17.664 -0.114 1.00 . A A . 12 ALA H 1 1
18 4358 1 1 12 ALA HA H -7.151 20.321 -1.247 1.00 . A A . 12 ALA HA 1 1
18 4359 1 1 12 ALA HB1 H -8.032 19.039 -3.165 1.00 . A A . 12 ALA HB1 1 1
18 4360 1 1 12 ALA HB2 H -6.464 18.397 -2.637 1.00 . A A . 12 ALA HB2 1 1
18 4361 1 1 12 ALA HB3 H -7.959 17.542 -2.209 1.00 . A A . 12 ALA HB3 1 1
18 4362 1 1 12 ALA N N -6.892 18.658 -0.018 1.00 . A A . 12 ALA N 1 1
18 4363 1 1 12 ALA O O -9.706 20.520 -1.118 1.00 . A A . 12 ALA O 1 1
18 4364 1 1 13 LEU C C -11.029 19.729 1.849 1.00 . A A . 13 LEU C 1 1
18 4365 1 1 13 LEU CA C -10.966 18.760 0.670 1.00 . A A . 13 LEU CA 1 1
18 4366 1 1 13 LEU CB C -11.426 17.367 1.109 1.00 . A A . 13 LEU CB 1 1
18 4367 1 1 13 LEU CD1 C -11.715 14.993 0.432 1.00 . A A . 13 LEU CD1 1 1
18 4368 1 1 13 LEU CD2 C -12.776 16.785 -0.928 1.00 . A A . 13 LEU CD2 1 1
18 4369 1 1 13 LEU CG C -11.557 16.417 -0.087 1.00 . A A . 13 LEU CG 1 1
18 4370 1 1 13 LEU H H -9.055 17.861 0.428 1.00 . A A . 13 LEU H 1 1
18 4371 1 1 13 LEU HA H -11.626 19.134 -0.112 1.00 . A A . 13 LEU HA 1 1
18 4372 1 1 13 LEU HB2 H -10.693 16.964 1.809 1.00 . A A . 13 LEU HB2 1 1
18 4373 1 1 13 LEU HB3 H -12.390 17.442 1.612 1.00 . A A . 13 LEU HB3 1 1
18 4374 1 1 13 LEU HD11 H -12.607 14.924 1.056 1.00 . A A . 13 LEU HD11 1 1
18 4375 1 1 13 LEU HD12 H -11.800 14.306 -0.410 1.00 . A A . 13 LEU HD12 1 1
18 4376 1 1 13 LEU HD13 H -10.837 14.726 1.021 1.00 . A A . 13 LEU HD13 1 1
18 4377 1 1 13 LEU HD21 H -12.656 17.795 -1.319 1.00 . A A . 13 LEU HD21 1 1
18 4378 1 1 13 LEU HD22 H -12.862 16.089 -1.763 1.00 . A A . 13 LEU HD22 1 1
18 4379 1 1 13 LEU HD23 H -13.678 16.739 -0.318 1.00 . A A . 13 LEU HD23 1 1
18 4380 1 1 13 LEU HG H -10.662 16.469 -0.707 1.00 . A A . 13 LEU HG 1 1
18 4381 1 1 13 LEU N N -9.610 18.657 0.150 1.00 . A A . 13 LEU N 1 1
18 4382 1 1 13 LEU O O -12.118 20.104 2.284 1.00 . A A . 13 LEU O 1 1
18 4383 1 1 14 GLY C C -10.067 20.418 4.818 1.00 . A A . 14 GLY C 1 1
18 4384 1 1 14 GLY CA C -9.782 21.082 3.469 1.00 . A A . 14 GLY CA 1 1
18 4385 1 1 14 GLY H H -9.012 19.776 1.976 1.00 . A A . 14 GLY H 1 1
18 4386 1 1 14 GLY HA2 H -8.780 21.508 3.489 1.00 . A A . 14 GLY HA2 1 1
18 4387 1 1 14 GLY HA3 H -10.501 21.886 3.309 1.00 . A A . 14 GLY HA3 1 1
18 4388 1 1 14 GLY N N -9.869 20.140 2.366 1.00 . A A . 14 GLY N 1 1
18 4389 1 1 14 GLY O O -10.168 21.106 5.834 1.00 . A A . 14 GLY O 1 1
18 4390 1 1 15 NH2 HN1 H -10.102 18.554 4.001 1.00 . A A . 15 NH2 HN1 1 1
18 4391 1 1 15 NH2 HN2 H -10.394 18.630 5.728 1.00 . A A . 15 NH2 HN2 1 1
18 4392 1 1 15 NH2 N N -10.199 19.090 4.851 1.00 . A A . 15 NH2 N 1 1
19 4393 1 1 1 LYS C C 0.476 2.549 -0.227 1.00 . A A . 1 LYS C 1 1
19 4394 1 1 1 LYS CA C 0.535 1.182 0.449 1.00 . A A . 1 LYS CA 1 1
19 4395 1 1 1 LYS CB C 1.469 0.224 -0.303 1.00 . A A . 1 LYS CB 1 1
19 4396 1 1 1 LYS CD C 3.848 -0.224 -1.021 1.00 . A A . 1 LYS CD 1 1
19 4397 1 1 1 LYS CE C 3.435 -0.751 -2.402 1.00 . A A . 1 LYS CE 1 1
19 4398 1 1 1 LYS CG C 2.870 0.820 -0.474 1.00 . A A . 1 LYS CG 1 1
19 4399 1 1 1 LYS H1 H -0.767 -0.285 1.044 1.00 . A A . 1 LYS H1 1 1
19 4400 1 1 1 LYS H2 H -1.203 0.460 -0.356 1.00 . A A . 1 LYS H2 1 1
19 4401 1 1 1 LYS H3 H -1.412 1.231 1.087 1.00 . A A . 1 LYS H3 1 1
19 4402 1 1 1 LYS HA H 0.936 1.327 1.452 1.00 . A A . 1 LYS HA 1 1
19 4403 1 1 1 LYS HB2 H 1.545 -0.706 0.260 1.00 . A A . 1 LYS HB2 1 1
19 4404 1 1 1 LYS HB3 H 1.043 0.008 -1.282 1.00 . A A . 1 LYS HB3 1 1
19 4405 1 1 1 LYS HD2 H 4.839 0.222 -1.091 1.00 . A A . 1 LYS HD2 1 1
19 4406 1 1 1 LYS HD3 H 3.900 -1.058 -0.321 1.00 . A A . 1 LYS HD3 1 1
19 4407 1 1 1 LYS HE2 H 4.138 -1.530 -2.696 1.00 . A A . 1 LYS HE2 1 1
19 4408 1 1 1 LYS HE3 H 2.437 -1.185 -2.335 1.00 . A A . 1 LYS HE3 1 1
19 4409 1 1 1 LYS HG2 H 2.823 1.675 -1.149 1.00 . A A . 1 LYS HG2 1 1
19 4410 1 1 1 LYS HG3 H 3.234 1.155 0.497 1.00 . A A . 1 LYS HG3 1 1
19 4411 1 1 1 LYS HZ1 H 2.789 1.040 -3.182 1.00 . A A . 1 LYS HZ1 1 1
19 4412 1 1 1 LYS HZ2 H 4.375 0.717 -3.485 1.00 . A A . 1 LYS HZ2 1 1
19 4413 1 1 1 LYS HZ3 H 3.205 -0.063 -4.325 1.00 . A A . 1 LYS HZ3 1 1
19 4414 1 1 1 LYS N N -0.816 0.604 0.566 1.00 . A A . 1 LYS N 1 1
19 4415 1 1 1 LYS NZ N 3.451 0.315 -3.422 1.00 . A A . 1 LYS NZ 1 1
19 4416 1 1 1 LYS O O -0.323 2.748 -1.141 1.00 . A A . 1 LYS O 1 1
19 4417 1 1 2 LEU C C 0.086 5.616 -0.048 1.00 . A A . 2 LEU C 1 1
19 4418 1 1 2 LEU CA C 1.406 4.858 -0.228 1.00 . A A . 2 LEU CA 1 1
19 4419 1 1 2 LEU CB C 1.926 4.895 -1.671 1.00 . A A . 2 LEU CB 1 1
19 4420 1 1 2 LEU CD1 C 3.209 7.053 -1.473 1.00 . A A . 2 LEU CD1 1 1
19 4421 1 1 2 LEU CD2 C 2.443 6.261 -3.694 1.00 . A A . 2 LEU CD2 1 1
19 4422 1 1 2 LEU CG C 2.088 6.322 -2.209 1.00 . A A . 2 LEU CG 1 1
19 4423 1 1 2 LEU H H 1.964 3.207 0.969 1.00 . A A . 2 LEU H 1 1
19 4424 1 1 2 LEU HA H 2.149 5.354 0.398 1.00 . A A . 2 LEU HA 1 1
19 4425 1 1 2 LEU HB2 H 2.889 4.385 -1.717 1.00 . A A . 2 LEU HB2 1 1
19 4426 1 1 2 LEU HB3 H 1.217 4.368 -2.309 1.00 . A A . 2 LEU HB3 1 1
19 4427 1 1 2 LEU HD11 H 2.963 7.156 -0.416 1.00 . A A . 2 LEU HD11 1 1
19 4428 1 1 2 LEU HD12 H 4.139 6.492 -1.574 1.00 . A A . 2 LEU HD12 1 1
19 4429 1 1 2 LEU HD13 H 3.345 8.043 -1.908 1.00 . A A . 2 LEU HD13 1 1
19 4430 1 1 2 LEU HD21 H 1.650 5.746 -4.237 1.00 . A A . 2 LEU HD21 1 1
19 4431 1 1 2 LEU HD22 H 2.546 7.272 -4.091 1.00 . A A . 2 LEU HD22 1 1
19 4432 1 1 2 LEU HD23 H 3.384 5.727 -3.824 1.00 . A A . 2 LEU HD23 1 1
19 4433 1 1 2 LEU HG H 1.156 6.875 -2.093 1.00 . A A . 2 LEU HG 1 1
19 4434 1 1 2 LEU N N 1.324 3.474 0.234 1.00 . A A . 2 LEU N 1 1
19 4435 1 1 2 LEU O O -0.913 5.306 -0.696 1.00 . A A . 2 LEU O 1 1
19 4436 1 1 3 LEU C C -0.826 8.885 0.905 1.00 . A A . 3 LEU C 1 1
19 4437 1 1 3 LEU CA C -1.107 7.403 1.157 1.00 . A A . 3 LEU CA 1 1
19 4438 1 1 3 LEU CB C -1.526 7.184 2.620 1.00 . A A . 3 LEU CB 1 1
19 4439 1 1 3 LEU CD1 C -3.410 5.602 2.027 1.00 . A A . 3 LEU CD1 1 1
19 4440 1 1 3 LEU CD2 C -1.262 4.655 2.885 1.00 . A A . 3 LEU CD2 1 1
19 4441 1 1 3 LEU CG C -2.214 5.850 2.947 1.00 . A A . 3 LEU CG 1 1
19 4442 1 1 3 LEU H H 0.939 6.859 1.316 1.00 . A A . 3 LEU H 1 1
19 4443 1 1 3 LEU HA H -1.920 7.111 0.492 1.00 . A A . 3 LEU HA 1 1
19 4444 1 1 3 LEU HB2 H -0.652 7.297 3.261 1.00 . A A . 3 LEU HB2 1 1
19 4445 1 1 3 LEU HB3 H -2.232 7.972 2.880 1.00 . A A . 3 LEU HB3 1 1
19 4446 1 1 3 LEU HD11 H -3.066 5.446 1.005 1.00 . A A . 3 LEU HD11 1 1
19 4447 1 1 3 LEU HD12 H -3.943 4.712 2.361 1.00 . A A . 3 LEU HD12 1 1
19 4448 1 1 3 LEU HD13 H -4.080 6.461 2.066 1.00 . A A . 3 LEU HD13 1 1
19 4449 1 1 3 LEU HD21 H -0.377 4.862 3.487 1.00 . A A . 3 LEU HD21 1 1
19 4450 1 1 3 LEU HD22 H -1.769 3.776 3.285 1.00 . A A . 3 LEU HD22 1 1
19 4451 1 1 3 LEU HD23 H -0.974 4.455 1.853 1.00 . A A . 3 LEU HD23 1 1
19 4452 1 1 3 LEU HG H -2.585 5.925 3.969 1.00 . A A . 3 LEU HG 1 1
19 4453 1 1 3 LEU N N 0.084 6.619 0.837 1.00 . A A . 3 LEU N 1 1
19 4454 1 1 3 LEU O O -1.645 9.742 1.229 1.00 . A A . 3 LEU O 1 1
19 4455 1 1 4 LYS C C -0.108 11.305 -0.840 1.00 . A A . 4 LYS C 1 1
19 4456 1 1 4 LYS CA C 0.794 10.555 0.130 1.00 . A A . 4 LYS CA 1 1
19 4457 1 1 4 LYS CB C 2.220 10.498 -0.418 1.00 . A A . 4 LYS CB 1 1
19 4458 1 1 4 LYS CD C 4.376 11.781 -0.669 1.00 . A A . 4 LYS CD 1 1
19 4459 1 1 4 LYS CE C 4.604 11.315 -2.109 1.00 . A A . 4 LYS CE 1 1
19 4460 1 1 4 LYS CG C 2.893 11.866 -0.301 1.00 . A A . 4 LYS CG 1 1
19 4461 1 1 4 LYS H H 0.935 8.436 0.018 1.00 . A A . 4 LYS H 1 1
19 4462 1 1 4 LYS HA H 0.785 11.075 1.088 1.00 . A A . 4 LYS HA 1 1
19 4463 1 1 4 LYS HB2 H 2.788 9.771 0.165 1.00 . A A . 4 LYS HB2 1 1
19 4464 1 1 4 LYS HB3 H 2.181 10.191 -1.463 1.00 . A A . 4 LYS HB3 1 1
19 4465 1 1 4 LYS HD2 H 4.834 12.760 -0.529 1.00 . A A . 4 LYS HD2 1 1
19 4466 1 1 4 LYS HD3 H 4.865 11.083 0.010 1.00 . A A . 4 LYS HD3 1 1
19 4467 1 1 4 LYS HE2 H 5.677 11.218 -2.280 1.00 . A A . 4 LYS HE2 1 1
19 4468 1 1 4 LYS HE3 H 4.144 10.338 -2.251 1.00 . A A . 4 LYS HE3 1 1
19 4469 1 1 4 LYS HG2 H 2.392 12.584 -0.950 1.00 . A A . 4 LYS HG2 1 1
19 4470 1 1 4 LYS HG3 H 2.808 12.200 0.733 1.00 . A A . 4 LYS HG3 1 1
19 4471 1 1 4 LYS HZ1 H 4.491 13.179 -2.977 1.00 . A A . 4 LYS HZ1 1 1
19 4472 1 1 4 LYS HZ2 H 4.249 11.946 -4.026 1.00 . A A . 4 LYS HZ2 1 1
19 4473 1 1 4 LYS HZ3 H 3.056 12.368 -2.979 1.00 . A A . 4 LYS HZ3 1 1
19 4474 1 1 4 LYS N N 0.337 9.190 0.327 1.00 . A A . 4 LYS N 1 1
19 4475 1 1 4 LYS NZ N 4.056 12.275 -3.091 1.00 . A A . 4 LYS NZ 1 1
19 4476 1 1 4 LYS O O -0.285 12.514 -0.709 1.00 . A A . 4 LYS O 1 1
19 4477 1 1 5 LEU C C -2.896 11.576 -2.050 1.00 . A A . 5 LEU C 1 1
19 4478 1 1 5 LEU CA C -1.595 11.218 -2.755 1.00 . A A . 5 LEU CA 1 1
19 4479 1 1 5 LEU CB C -1.877 10.244 -3.899 1.00 . A A . 5 LEU CB 1 1
19 4480 1 1 5 LEU CD1 C -2.328 12.060 -5.590 1.00 . A A . 5 LEU CD1 1 1
19 4481 1 1 5 LEU CD2 C -3.128 9.751 -5.994 1.00 . A A . 5 LEU CD2 1 1
19 4482 1 1 5 LEU CG C -2.876 10.804 -4.919 1.00 . A A . 5 LEU CG 1 1
19 4483 1 1 5 LEU H H -0.481 9.610 -1.910 1.00 . A A . 5 LEU H 1 1
19 4484 1 1 5 LEU HA H -1.127 12.121 -3.147 1.00 . A A . 5 LEU HA 1 1
19 4485 1 1 5 LEU HB2 H -0.943 9.992 -4.402 1.00 . A A . 5 LEU HB2 1 1
19 4486 1 1 5 LEU HB3 H -2.310 9.340 -3.470 1.00 . A A . 5 LEU HB3 1 1
19 4487 1 1 5 LEU HD11 H -3.032 12.399 -6.349 1.00 . A A . 5 LEU HD11 1 1
19 4488 1 1 5 LEU HD12 H -2.205 12.849 -4.848 1.00 . A A . 5 LEU HD12 1 1
19 4489 1 1 5 LEU HD13 H -1.367 11.843 -6.057 1.00 . A A . 5 LEU HD13 1 1
19 4490 1 1 5 LEU HD21 H -3.537 8.851 -5.537 1.00 . A A . 5 LEU HD21 1 1
19 4491 1 1 5 LEU HD22 H -3.842 10.131 -6.724 1.00 . A A . 5 LEU HD22 1 1
19 4492 1 1 5 LEU HD23 H -2.195 9.509 -6.501 1.00 . A A . 5 LEU HD23 1 1
19 4493 1 1 5 LEU HG H -3.821 11.035 -4.426 1.00 . A A . 5 LEU HG 1 1
19 4494 1 1 5 LEU N N -0.681 10.596 -1.814 1.00 . A A . 5 LEU N 1 1
19 4495 1 1 5 LEU O O -3.495 12.615 -2.325 1.00 . A A . 5 LEU O 1 1
19 4496 1 1 6 LEU C C -4.449 11.976 0.614 1.00 . A A . 6 LEU C 1 1
19 4497 1 1 6 LEU CA C -4.585 10.882 -0.438 1.00 . A A . 6 LEU CA 1 1
19 4498 1 1 6 LEU CB C -4.949 9.549 0.220 1.00 . A A . 6 LEU CB 1 1
19 4499 1 1 6 LEU CD1 C -7.078 9.210 -1.091 1.00 . A A . 6 LEU CD1 1 1
19 4500 1 1 6 LEU CD2 C -4.955 8.215 -1.932 1.00 . A A . 6 LEU CD2 1 1
19 4501 1 1 6 LEU CG C -5.740 8.597 -0.679 1.00 . A A . 6 LEU CG 1 1
19 4502 1 1 6 LEU H H -2.799 9.881 -0.910 1.00 . A A . 6 LEU H 1 1
19 4503 1 1 6 LEU HA H -5.353 11.170 -1.156 1.00 . A A . 6 LEU HA 1 1
19 4504 1 1 6 LEU HB2 H -4.038 9.052 0.557 1.00 . A A . 6 LEU HB2 1 1
19 4505 1 1 6 LEU HB3 H -5.551 9.759 1.104 1.00 . A A . 6 LEU HB3 1 1
19 4506 1 1 6 LEU HD11 H -6.918 10.073 -1.738 1.00 . A A . 6 LEU HD11 1 1
19 4507 1 1 6 LEU HD12 H -7.661 8.464 -1.630 1.00 . A A . 6 LEU HD12 1 1
19 4508 1 1 6 LEU HD13 H -7.628 9.524 -0.204 1.00 . A A . 6 LEU HD13 1 1
19 4509 1 1 6 LEU HD21 H -3.996 7.782 -1.647 1.00 . A A . 6 LEU HD21 1 1
19 4510 1 1 6 LEU HD22 H -5.516 7.482 -2.513 1.00 . A A . 6 LEU HD22 1 1
19 4511 1 1 6 LEU HD23 H -4.787 9.099 -2.547 1.00 . A A . 6 LEU HD23 1 1
19 4512 1 1 6 LEU HG H -5.949 7.690 -0.112 1.00 . A A . 6 LEU HG 1 1
19 4513 1 1 6 LEU N N -3.333 10.706 -1.140 1.00 . A A . 6 LEU N 1 1
19 4514 1 1 6 LEU O O -5.433 12.635 0.937 1.00 . A A . 6 LEU O 1 1
19 4515 1 1 7 LYS C C -3.275 14.592 1.447 1.00 . A A . 7 LYS C 1 1
19 4516 1 1 7 LYS CA C -2.991 13.244 2.105 1.00 . A A . 7 LYS CA 1 1
19 4517 1 1 7 LYS CB C -1.531 13.155 2.555 1.00 . A A . 7 LYS CB 1 1
19 4518 1 1 7 LYS CD C 0.349 14.253 3.749 1.00 . A A . 7 LYS CD 1 1
19 4519 1 1 7 LYS CE C 0.783 15.342 4.733 1.00 . A A . 7 LYS CE 1 1
19 4520 1 1 7 LYS CG C -1.156 14.301 3.495 1.00 . A A . 7 LYS CG 1 1
19 4521 1 1 7 LYS H H -2.474 11.577 0.887 1.00 . A A . 7 LYS H 1 1
19 4522 1 1 7 LYS HA H -3.646 13.127 2.969 1.00 . A A . 7 LYS HA 1 1
19 4523 1 1 7 LYS HB2 H -1.364 12.202 3.057 1.00 . A A . 7 LYS HB2 1 1
19 4524 1 1 7 LYS HB3 H -0.892 13.207 1.673 1.00 . A A . 7 LYS HB3 1 1
19 4525 1 1 7 LYS HD2 H 0.602 13.279 4.170 1.00 . A A . 7 LYS HD2 1 1
19 4526 1 1 7 LYS HD3 H 0.874 14.377 2.802 1.00 . A A . 7 LYS HD3 1 1
19 4527 1 1 7 LYS HE2 H 0.249 15.205 5.673 1.00 . A A . 7 LYS HE2 1 1
19 4528 1 1 7 LYS HE3 H 1.849 15.235 4.933 1.00 . A A . 7 LYS HE3 1 1
19 4529 1 1 7 LYS HG2 H -1.402 15.258 3.032 1.00 . A A . 7 LYS HG2 1 1
19 4530 1 1 7 LYS HG3 H -1.696 14.201 4.436 1.00 . A A . 7 LYS HG3 1 1
19 4531 1 1 7 LYS HZ1 H 0.824 17.392 4.879 1.00 . A A . 7 LYS HZ1 1 1
19 4532 1 1 7 LYS HZ2 H 1.029 16.839 3.344 1.00 . A A . 7 LYS HZ2 1 1
19 4533 1 1 7 LYS HZ3 H -0.464 16.823 4.037 1.00 . A A . 7 LYS HZ3 1 1
19 4534 1 1 7 LYS N N -3.240 12.181 1.149 1.00 . A A . 7 LYS N 1 1
19 4535 1 1 7 LYS NZ N 0.524 16.699 4.207 1.00 . A A . 7 LYS NZ 1 1
19 4536 1 1 7 LYS O O -3.821 15.494 2.077 1.00 . A A . 7 LYS O 1 1
19 4537 1 1 8 LYS C C -4.630 16.102 -0.948 1.00 . A A . 8 LYS C 1 1
19 4538 1 1 8 LYS CA C -3.150 15.930 -0.607 1.00 . A A . 8 LYS CA 1 1
19 4539 1 1 8 LYS CB C -2.314 15.898 -1.888 1.00 . A A . 8 LYS CB 1 1
19 4540 1 1 8 LYS CD C -0.001 15.964 -2.839 1.00 . A A . 8 LYS CD 1 1
19 4541 1 1 8 LYS CE C 1.495 16.047 -2.542 1.00 . A A . 8 LYS CE 1 1
19 4542 1 1 8 LYS CG C -0.826 15.969 -1.551 1.00 . A A . 8 LYS CG 1 1
19 4543 1 1 8 LYS H H -2.418 13.953 -0.274 1.00 . A A . 8 LYS H 1 1
19 4544 1 1 8 LYS HA H -2.847 16.798 -0.020 1.00 . A A . 8 LYS HA 1 1
19 4545 1 1 8 LYS HB2 H -2.525 14.983 -2.441 1.00 . A A . 8 LYS HB2 1 1
19 4546 1 1 8 LYS HB3 H -2.576 16.758 -2.506 1.00 . A A . 8 LYS HB3 1 1
19 4547 1 1 8 LYS HD2 H -0.202 15.043 -3.387 1.00 . A A . 8 LYS HD2 1 1
19 4548 1 1 8 LYS HD3 H -0.295 16.812 -3.459 1.00 . A A . 8 LYS HD3 1 1
19 4549 1 1 8 LYS HE2 H 1.779 15.203 -1.914 1.00 . A A . 8 LYS HE2 1 1
19 4550 1 1 8 LYS HE3 H 2.042 15.982 -3.482 1.00 . A A . 8 LYS HE3 1 1
19 4551 1 1 8 LYS HG2 H -0.624 16.886 -0.998 1.00 . A A . 8 LYS HG2 1 1
19 4552 1 1 8 LYS HG3 H -0.549 15.110 -0.941 1.00 . A A . 8 LYS HG3 1 1
19 4553 1 1 8 LYS HZ1 H 2.843 17.347 -1.685 1.00 . A A . 8 LYS HZ1 1 1
19 4554 1 1 8 LYS HZ2 H 1.590 18.100 -2.432 1.00 . A A . 8 LYS HZ2 1 1
19 4555 1 1 8 LYS HZ3 H 1.360 17.377 -0.980 1.00 . A A . 8 LYS HZ3 1 1
19 4556 1 1 8 LYS N N -2.899 14.723 0.168 1.00 . A A . 8 LYS N 1 1
19 4557 1 1 8 LYS NZ N 1.849 17.309 -1.860 1.00 . A A . 8 LYS NZ 1 1
19 4558 1 1 8 LYS O O -5.086 17.232 -1.108 1.00 . A A . 8 LYS O 1 1
19 4559 1 1 9 VAL C C -7.551 15.461 -0.068 1.00 . A A . 9 VAL C 1 1
19 4560 1 1 9 VAL CA C -6.812 15.074 -1.343 1.00 . A A . 9 VAL CA 1 1
19 4561 1 1 9 VAL CB C -7.301 13.713 -1.854 1.00 . A A . 9 VAL CB 1 1
19 4562 1 1 9 VAL CG1 C -8.826 13.679 -1.957 1.00 . A A . 9 VAL CG1 1 1
19 4563 1 1 9 VAL CG2 C -6.711 13.433 -3.234 1.00 . A A . 9 VAL CG2 1 1
19 4564 1 1 9 VAL H H -4.961 14.094 -0.940 1.00 . A A . 9 VAL H 1 1
19 4565 1 1 9 VAL HA H -7.006 15.832 -2.101 1.00 . A A . 9 VAL HA 1 1
19 4566 1 1 9 VAL HB H -6.983 12.932 -1.162 1.00 . A A . 9 VAL HB 1 1
19 4567 1 1 9 VAL HG11 H -9.166 14.471 -2.624 1.00 . A A . 9 VAL HG11 1 1
19 4568 1 1 9 VAL HG12 H -9.132 12.711 -2.354 1.00 . A A . 9 VAL HG12 1 1
19 4569 1 1 9 VAL HG13 H -9.270 13.812 -0.971 1.00 . A A . 9 VAL HG13 1 1
19 4570 1 1 9 VAL HG21 H -5.622 13.439 -3.181 1.00 . A A . 9 VAL HG21 1 1
19 4571 1 1 9 VAL HG22 H -7.050 12.455 -3.577 1.00 . A A . 9 VAL HG22 1 1
19 4572 1 1 9 VAL HG23 H -7.045 14.198 -3.936 1.00 . A A . 9 VAL HG23 1 1
19 4573 1 1 9 VAL N N -5.383 15.004 -1.057 1.00 . A A . 9 VAL N 1 1
19 4574 1 1 9 VAL O O -8.452 16.296 -0.108 1.00 . A A . 9 VAL O 1 1
19 4575 1 1 10 VAL C C -7.452 16.640 2.709 1.00 . A A . 10 VAL C 1 1
19 4576 1 1 10 VAL CA C -7.816 15.201 2.341 1.00 . A A . 10 VAL CA 1 1
19 4577 1 1 10 VAL CB C -7.335 14.211 3.410 1.00 . A A . 10 VAL CB 1 1
19 4578 1 1 10 VAL CG1 C -7.776 14.640 4.811 1.00 . A A . 10 VAL CG1 1 1
19 4579 1 1 10 VAL CG2 C -7.913 12.820 3.137 1.00 . A A . 10 VAL CG2 1 1
19 4580 1 1 10 VAL H H -6.445 14.178 1.070 1.00 . A A . 10 VAL H 1 1
19 4581 1 1 10 VAL HA H -8.900 15.124 2.247 1.00 . A A . 10 VAL HA 1 1
19 4582 1 1 10 VAL HB H -6.247 14.162 3.390 1.00 . A A . 10 VAL HB 1 1
19 4583 1 1 10 VAL HG11 H -8.861 14.743 4.835 1.00 . A A . 10 VAL HG11 1 1
19 4584 1 1 10 VAL HG12 H -7.470 13.888 5.537 1.00 . A A . 10 VAL HG12 1 1
19 4585 1 1 10 VAL HG13 H -7.312 15.591 5.075 1.00 . A A . 10 VAL HG13 1 1
19 4586 1 1 10 VAL HG21 H -7.610 12.480 2.146 1.00 . A A . 10 VAL HG21 1 1
19 4587 1 1 10 VAL HG22 H -7.536 12.121 3.883 1.00 . A A . 10 VAL HG22 1 1
19 4588 1 1 10 VAL HG23 H -9.001 12.855 3.189 1.00 . A A . 10 VAL HG23 1 1
19 4589 1 1 10 VAL N N -7.181 14.870 1.075 1.00 . A A . 10 VAL N 1 1
19 4590 1 1 10 VAL O O -8.215 17.311 3.398 1.00 . A A . 10 VAL O 1 1
19 4591 1 1 11 GLY C C -6.675 19.469 1.619 1.00 . A A . 11 GLY C 1 1
19 4592 1 1 11 GLY CA C -5.871 18.490 2.473 1.00 . A A . 11 GLY CA 1 1
19 4593 1 1 11 GLY H H -5.682 16.511 1.719 1.00 . A A . 11 GLY H 1 1
19 4594 1 1 11 GLY HA2 H -6.001 18.744 3.525 1.00 . A A . 11 GLY HA2 1 1
19 4595 1 1 11 GLY HA3 H -4.816 18.578 2.213 1.00 . A A . 11 GLY HA3 1 1
19 4596 1 1 11 GLY N N -6.293 17.118 2.248 1.00 . A A . 11 GLY N 1 1
19 4597 1 1 11 GLY O O -6.787 20.643 1.974 1.00 . A A . 11 GLY O 1 1
19 4598 1 1 12 ALA C C -9.522 19.814 0.126 1.00 . A A . 12 ALA C 1 1
19 4599 1 1 12 ALA CA C -8.074 19.830 -0.357 1.00 . A A . 12 ALA CA 1 1
19 4600 1 1 12 ALA CB C -7.977 19.312 -1.792 1.00 . A A . 12 ALA CB 1 1
19 4601 1 1 12 ALA H H -7.095 18.036 0.234 1.00 . A A . 12 ALA H 1 1
19 4602 1 1 12 ALA HA H -7.711 20.858 -0.329 1.00 . A A . 12 ALA HA 1 1
19 4603 1 1 12 ALA HB1 H -8.367 18.295 -1.844 1.00 . A A . 12 ALA HB1 1 1
19 4604 1 1 12 ALA HB2 H -8.559 19.955 -2.453 1.00 . A A . 12 ALA HB2 1 1
19 4605 1 1 12 ALA HB3 H -6.935 19.318 -2.113 1.00 . A A . 12 ALA HB3 1 1
19 4606 1 1 12 ALA N N -7.237 19.000 0.501 1.00 . A A . 12 ALA N 1 1
19 4607 1 1 12 ALA O O -10.255 20.780 -0.077 1.00 . A A . 12 ALA O 1 1
19 4608 1 1 13 LEU C C -11.343 19.307 2.696 1.00 . A A . 13 LEU C 1 1
19 4609 1 1 13 LEU CA C -11.266 18.587 1.350 1.00 . A A . 13 LEU CA 1 1
19 4610 1 1 13 LEU CB C -11.582 17.101 1.534 1.00 . A A . 13 LEU CB 1 1
19 4611 1 1 13 LEU CD1 C -11.700 14.867 0.434 1.00 . A A . 13 LEU CD1 1 1
19 4612 1 1 13 LEU CD2 C -12.984 16.781 -0.523 1.00 . A A . 13 LEU CD2 1 1
19 4613 1 1 13 LEU CG C -11.697 16.374 0.190 1.00 . A A . 13 LEU CG 1 1
19 4614 1 1 13 LEU H H -9.302 17.936 0.853 1.00 . A A . 13 LEU H 1 1
19 4615 1 1 13 LEU HA H -12.004 19.037 0.686 1.00 . A A . 13 LEU HA 1 1
19 4616 1 1 13 LEU HB2 H -10.784 16.645 2.120 1.00 . A A . 13 LEU HB2 1 1
19 4617 1 1 13 LEU HB3 H -12.519 16.996 2.081 1.00 . A A . 13 LEU HB3 1 1
19 4618 1 1 13 LEU HD11 H -12.541 14.599 1.072 1.00 . A A . 13 LEU HD11 1 1
19 4619 1 1 13 LEU HD12 H -11.776 14.344 -0.520 1.00 . A A . 13 LEU HD12 1 1
19 4620 1 1 13 LEU HD13 H -10.766 14.577 0.915 1.00 . A A . 13 LEU HD13 1 1
19 4621 1 1 13 LEU HD21 H -13.843 16.556 0.110 1.00 . A A . 13 LEU HD21 1 1
19 4622 1 1 13 LEU HD22 H -12.960 17.849 -0.735 1.00 . A A . 13 LEU HD22 1 1
19 4623 1 1 13 LEU HD23 H -13.073 16.227 -1.457 1.00 . A A . 13 LEU HD23 1 1
19 4624 1 1 13 LEU HG H -10.849 16.627 -0.446 1.00 . A A . 13 LEU HG 1 1
19 4625 1 1 13 LEU N N -9.937 18.717 0.769 1.00 . A A . 13 LEU N 1 1
19 4626 1 1 13 LEU O O -12.433 19.498 3.235 1.00 . A A . 13 LEU O 1 1
19 4627 1 1 14 GLY C C -10.280 19.488 5.704 1.00 . A A . 14 GLY C 1 1
19 4628 1 1 14 GLY CA C -10.113 20.420 4.506 1.00 . A A . 14 GLY CA 1 1
19 4629 1 1 14 GLY H H -9.331 19.507 2.750 1.00 . A A . 14 GLY H 1 1
19 4630 1 1 14 GLY HA2 H -9.138 20.904 4.573 1.00 . A A . 14 GLY HA2 1 1
19 4631 1 1 14 GLY HA3 H -10.888 21.186 4.537 1.00 . A A . 14 GLY HA3 1 1
19 4632 1 1 14 GLY N N -10.192 19.710 3.239 1.00 . A A . 14 GLY N 1 1
19 4633 1 1 14 GLY O O -10.402 19.953 6.838 1.00 . A A . 14 GLY O 1 1
19 4634 1 1 15 NH2 HN1 H -10.173 17.828 4.534 1.00 . A A . 15 NH2 HN1 1 1
19 4635 1 1 15 NH2 HN2 H -10.406 17.532 6.244 1.00 . A A . 15 NH2 HN2 1 1
19 4636 1 1 15 NH2 N N -10.289 18.176 5.475 1.00 . A A . 15 NH2 N 1 1
20 4637 1 1 1 LYS C C 0.451 2.359 0.361 1.00 . A A . 1 LYS C 1 1
20 4638 1 1 1 LYS CA C 0.815 1.231 1.320 1.00 . A A . 1 LYS CA 1 1
20 4639 1 1 1 LYS CB C 2.028 0.445 0.802 1.00 . A A . 1 LYS CB 1 1
20 4640 1 1 1 LYS CD C 3.001 -0.954 -1.037 1.00 . A A . 1 LYS CD 1 1
20 4641 1 1 1 LYS CE C 2.729 -1.580 -2.404 1.00 . A A . 1 LYS CE 1 1
20 4642 1 1 1 LYS CG C 1.760 -0.194 -0.565 1.00 . A A . 1 LYS CG 1 1
20 4643 1 1 1 LYS H1 H -0.636 -0.067 0.656 1.00 . A A . 1 LYS H1 1 1
20 4644 1 1 1 LYS H2 H -1.110 0.878 1.917 1.00 . A A . 1 LYS H2 1 1
20 4645 1 1 1 LYS H3 H -0.098 -0.392 2.182 1.00 . A A . 1 LYS H3 1 1
20 4646 1 1 1 LYS HA H 1.079 1.676 2.280 1.00 . A A . 1 LYS HA 1 1
20 4647 1 1 1 LYS HB2 H 2.877 1.122 0.713 1.00 . A A . 1 LYS HB2 1 1
20 4648 1 1 1 LYS HB3 H 2.277 -0.336 1.520 1.00 . A A . 1 LYS HB3 1 1
20 4649 1 1 1 LYS HD2 H 3.838 -0.261 -1.113 1.00 . A A . 1 LYS HD2 1 1
20 4650 1 1 1 LYS HD3 H 3.245 -1.738 -0.320 1.00 . A A . 1 LYS HD3 1 1
20 4651 1 1 1 LYS HE2 H 1.876 -2.255 -2.326 1.00 . A A . 1 LYS HE2 1 1
20 4652 1 1 1 LYS HE3 H 2.483 -0.791 -3.115 1.00 . A A . 1 LYS HE3 1 1
20 4653 1 1 1 LYS HG2 H 0.919 -0.884 -0.492 1.00 . A A . 1 LYS HG2 1 1
20 4654 1 1 1 LYS HG3 H 1.523 0.585 -1.289 1.00 . A A . 1 LYS HG3 1 1
20 4655 1 1 1 LYS HZ1 H 4.702 -1.722 -2.970 1.00 . A A . 1 LYS HZ1 1 1
20 4656 1 1 1 LYS HZ2 H 4.125 -3.078 -2.243 1.00 . A A . 1 LYS HZ2 1 1
20 4657 1 1 1 LYS HZ3 H 3.702 -2.730 -3.795 1.00 . A A . 1 LYS HZ3 1 1
20 4658 1 1 1 LYS N N -0.345 0.342 1.533 1.00 . A A . 1 LYS N 1 1
20 4659 1 1 1 LYS NZ N 3.902 -2.333 -2.888 1.00 . A A . 1 LYS NZ 1 1
20 4660 1 1 1 LYS O O -0.548 2.260 -0.354 1.00 . A A . 1 LYS O 1 1
20 4661 1 1 2 LEU C C -0.229 5.340 -0.149 1.00 . A A . 2 LEU C 1 1
20 4662 1 1 2 LEU CA C 1.095 4.627 -0.441 1.00 . A A . 2 LEU CA 1 1
20 4663 1 1 2 LEU CB C 1.281 4.302 -1.929 1.00 . A A . 2 LEU CB 1 1
20 4664 1 1 2 LEU CD1 C 2.176 6.561 -2.593 1.00 . A A . 2 LEU CD1 1 1
20 4665 1 1 2 LEU CD2 C 1.139 5.085 -4.287 1.00 . A A . 2 LEU CD2 1 1
20 4666 1 1 2 LEU CG C 1.079 5.525 -2.828 1.00 . A A . 2 LEU CG 1 1
20 4667 1 1 2 LEU H H 2.081 3.391 0.956 1.00 . A A . 2 LEU H 1 1
20 4668 1 1 2 LEU HA H 1.897 5.309 -0.155 1.00 . A A . 2 LEU HA 1 1
20 4669 1 1 2 LEU HB2 H 2.283 3.901 -2.087 1.00 . A A . 2 LEU HB2 1 1
20 4670 1 1 2 LEU HB3 H 0.558 3.540 -2.221 1.00 . A A . 2 LEU HB3 1 1
20 4671 1 1 2 LEU HD11 H 3.152 6.115 -2.786 1.00 . A A . 2 LEU HD11 1 1
20 4672 1 1 2 LEU HD12 H 2.031 7.396 -3.279 1.00 . A A . 2 LEU HD12 1 1
20 4673 1 1 2 LEU HD13 H 2.135 6.929 -1.568 1.00 . A A . 2 LEU HD13 1 1
20 4674 1 1 2 LEU HD21 H 0.973 5.950 -4.929 1.00 . A A . 2 LEU HD21 1 1
20 4675 1 1 2 LEU HD22 H 2.116 4.655 -4.504 1.00 . A A . 2 LEU HD22 1 1
20 4676 1 1 2 LEU HD23 H 0.369 4.337 -4.477 1.00 . A A . 2 LEU HD23 1 1
20 4677 1 1 2 LEU HG H 0.103 5.972 -2.634 1.00 . A A . 2 LEU HG 1 1
20 4678 1 1 2 LEU N N 1.269 3.417 0.356 1.00 . A A . 2 LEU N 1 1
20 4679 1 1 2 LEU O O -1.306 4.815 -0.423 1.00 . A A . 2 LEU O 1 1
20 4680 1 1 3 LEU C C -1.030 8.837 0.614 1.00 . A A . 3 LEU C 1 1
20 4681 1 1 3 LEU CA C -1.317 7.338 0.762 1.00 . A A . 3 LEU CA 1 1
20 4682 1 1 3 LEU CB C -1.753 6.958 2.185 1.00 . A A . 3 LEU CB 1 1
20 4683 1 1 3 LEU CD1 C -4.228 6.737 1.737 1.00 . A A . 3 LEU CD1 1 1
20 4684 1 1 3 LEU CD2 C -3.410 7.137 4.043 1.00 . A A . 3 LEU CD2 1 1
20 4685 1 1 3 LEU CG C -3.159 7.450 2.569 1.00 . A A . 3 LEU CG 1 1
20 4686 1 1 3 LEU H H 0.769 6.937 0.619 1.00 . A A . 3 LEU H 1 1
20 4687 1 1 3 LEU HA H -2.108 7.083 0.058 1.00 . A A . 3 LEU HA 1 1
20 4688 1 1 3 LEU HB2 H -1.729 5.873 2.283 1.00 . A A . 3 LEU HB2 1 1
20 4689 1 1 3 LEU HB3 H -1.030 7.371 2.889 1.00 . A A . 3 LEU HB3 1 1
20 4690 1 1 3 LEU HD11 H -4.157 5.661 1.895 1.00 . A A . 3 LEU HD11 1 1
20 4691 1 1 3 LEU HD12 H -5.217 7.084 2.038 1.00 . A A . 3 LEU HD12 1 1
20 4692 1 1 3 LEU HD13 H -4.084 6.958 0.679 1.00 . A A . 3 LEU HD13 1 1
20 4693 1 1 3 LEU HD21 H -2.668 7.651 4.653 1.00 . A A . 3 LEU HD21 1 1
20 4694 1 1 3 LEU HD22 H -4.405 7.480 4.327 1.00 . A A . 3 LEU HD22 1 1
20 4695 1 1 3 LEU HD23 H -3.334 6.063 4.216 1.00 . A A . 3 LEU HD23 1 1
20 4696 1 1 3 LEU HG H -3.239 8.527 2.421 1.00 . A A . 3 LEU HG 1 1
20 4697 1 1 3 LEU N N -0.141 6.549 0.413 1.00 . A A . 3 LEU N 1 1
20 4698 1 1 3 LEU O O -1.836 9.678 1.001 1.00 . A A . 3 LEU O 1 1
20 4699 1 1 4 LYS C C -0.346 11.353 -0.979 1.00 . A A . 4 LYS C 1 1
20 4700 1 1 4 LYS CA C 0.584 10.550 -0.078 1.00 . A A . 4 LYS CA 1 1
20 4701 1 1 4 LYS CB C 1.999 10.549 -0.649 1.00 . A A . 4 LYS CB 1 1
20 4702 1 1 4 LYS CD C 4.056 11.956 -1.054 1.00 . A A . 4 LYS CD 1 1
20 4703 1 1 4 LYS CE C 4.161 11.514 -2.512 1.00 . A A . 4 LYS CE 1 1
20 4704 1 1 4 LYS CG C 2.595 11.954 -0.589 1.00 . A A . 4 LYS CG 1 1
20 4705 1 1 4 LYS H H 0.738 8.445 -0.305 1.00 . A A . 4 LYS H 1 1
20 4706 1 1 4 LYS HA H 0.587 11.025 0.904 1.00 . A A . 4 LYS HA 1 1
20 4707 1 1 4 LYS HB2 H 2.619 9.869 -0.067 1.00 . A A . 4 LYS HB2 1 1
20 4708 1 1 4 LYS HB3 H 1.950 10.215 -1.686 1.00 . A A . 4 LYS HB3 1 1
20 4709 1 1 4 LYS HD2 H 4.457 12.964 -0.949 1.00 . A A . 4 LYS HD2 1 1
20 4710 1 1 4 LYS HD3 H 4.634 11.278 -0.425 1.00 . A A . 4 LYS HD3 1 1
20 4711 1 1 4 LYS HE2 H 3.765 10.504 -2.616 1.00 . A A . 4 LYS HE2 1 1
20 4712 1 1 4 LYS HE3 H 3.567 12.184 -3.134 1.00 . A A . 4 LYS HE3 1 1
20 4713 1 1 4 LYS HG2 H 2.017 12.627 -1.223 1.00 . A A . 4 LYS HG2 1 1
20 4714 1 1 4 LYS HG3 H 2.547 12.306 0.441 1.00 . A A . 4 LYS HG3 1 1
20 4715 1 1 4 LYS HZ1 H 6.124 10.910 -2.412 1.00 . A A . 4 LYS HZ1 1 1
20 4716 1 1 4 LYS HZ2 H 5.611 11.234 -3.936 1.00 . A A . 4 LYS HZ2 1 1
20 4717 1 1 4 LYS HZ3 H 5.942 12.469 -2.901 1.00 . A A . 4 LYS HZ3 1 1
20 4718 1 1 4 LYS N N 0.134 9.174 0.047 1.00 . A A . 4 LYS N 1 1
20 4719 1 1 4 LYS NZ N 5.564 11.536 -2.974 1.00 . A A . 4 LYS NZ 1 1
20 4720 1 1 4 LYS O O -0.579 12.536 -0.731 1.00 . A A . 4 LYS O 1 1
20 4721 1 1 5 LEU C C -3.052 11.801 -2.191 1.00 . A A . 5 LEU C 1 1
20 4722 1 1 5 LEU CA C -1.781 11.414 -2.934 1.00 . A A . 5 LEU CA 1 1
20 4723 1 1 5 LEU CB C -2.124 10.493 -4.105 1.00 . A A . 5 LEU CB 1 1
20 4724 1 1 5 LEU CD1 C -2.525 12.396 -5.720 1.00 . A A . 5 LEU CD1 1 1
20 4725 1 1 5 LEU CD2 C -3.451 10.137 -6.182 1.00 . A A . 5 LEU CD2 1 1
20 4726 1 1 5 LEU CG C -3.114 11.138 -5.080 1.00 . A A . 5 LEU CG 1 1
20 4727 1 1 5 LEU H H -0.666 9.749 -2.195 1.00 . A A . 5 LEU H 1 1
20 4728 1 1 5 LEU HA H -1.279 12.312 -3.294 1.00 . A A . 5 LEU HA 1 1
20 4729 1 1 5 LEU HB2 H -1.212 10.226 -4.638 1.00 . A A . 5 LEU HB2 1 1
20 4730 1 1 5 LEU HB3 H -2.587 9.593 -3.700 1.00 . A A . 5 LEU HB3 1 1
20 4731 1 1 5 LEU HD11 H -1.578 12.157 -6.205 1.00 . A A . 5 LEU HD11 1 1
20 4732 1 1 5 LEU HD12 H -3.225 12.791 -6.455 1.00 . A A . 5 LEU HD12 1 1
20 4733 1 1 5 LEU HD13 H -2.353 13.151 -4.953 1.00 . A A . 5 LEU HD13 1 1
20 4734 1 1 5 LEU HD21 H -4.172 10.580 -6.869 1.00 . A A . 5 LEU HD21 1 1
20 4735 1 1 5 LEU HD22 H -2.543 9.870 -6.723 1.00 . A A . 5 LEU HD22 1 1
20 4736 1 1 5 LEU HD23 H -3.878 9.239 -5.737 1.00 . A A . 5 LEU HD23 1 1
20 4737 1 1 5 LEU HG H -4.034 11.400 -4.557 1.00 . A A . 5 LEU HG 1 1
20 4738 1 1 5 LEU N N -0.886 10.721 -2.025 1.00 . A A . 5 LEU N 1 1
20 4739 1 1 5 LEU O O -3.593 12.883 -2.396 1.00 . A A . 5 LEU O 1 1
20 4740 1 1 6 LEU C C -4.526 12.145 0.518 1.00 . A A . 6 LEU C 1 1
20 4741 1 1 6 LEU CA C -4.746 11.108 -0.579 1.00 . A A . 6 LEU CA 1 1
20 4742 1 1 6 LEU CB C -5.146 9.766 0.034 1.00 . A A . 6 LEU CB 1 1
20 4743 1 1 6 LEU CD1 C -7.381 9.635 -1.136 1.00 . A A . 6 LEU CD1 1 1
20 4744 1 1 6 LEU CD2 C -5.385 8.570 -2.187 1.00 . A A . 6 LEU CD2 1 1
20 4745 1 1 6 LEU CG C -6.058 8.920 -0.861 1.00 . A A . 6 LEU CG 1 1
20 4746 1 1 6 LEU H H -3.034 10.038 -1.153 1.00 . A A . 6 LEU H 1 1
20 4747 1 1 6 LEU HA H -5.515 11.468 -1.262 1.00 . A A . 6 LEU HA 1 1
20 4748 1 1 6 LEU HB2 H -4.243 9.205 0.275 1.00 . A A . 6 LEU HB2 1 1
20 4749 1 1 6 LEU HB3 H -5.669 9.966 0.969 1.00 . A A . 6 LEU HB3 1 1
20 4750 1 1 6 LEU HD11 H -7.201 10.528 -1.735 1.00 . A A . 6 LEU HD11 1 1
20 4751 1 1 6 LEU HD12 H -8.049 8.964 -1.676 1.00 . A A . 6 LEU HD12 1 1
20 4752 1 1 6 LEU HD13 H -7.848 9.917 -0.194 1.00 . A A . 6 LEU HD13 1 1
20 4753 1 1 6 LEU HD21 H -6.036 7.903 -2.754 1.00 . A A . 6 LEU HD21 1 1
20 4754 1 1 6 LEU HD22 H -5.210 9.475 -2.768 1.00 . A A . 6 LEU HD22 1 1
20 4755 1 1 6 LEU HD23 H -4.437 8.067 -1.993 1.00 . A A . 6 LEU HD23 1 1
20 4756 1 1 6 LEU HG H -6.283 7.993 -0.332 1.00 . A A . 6 LEU HG 1 1
20 4757 1 1 6 LEU N N -3.523 10.905 -1.321 1.00 . A A . 6 LEU N 1 1
20 4758 1 1 6 LEU O O -5.462 12.842 0.903 1.00 . A A . 6 LEU O 1 1
20 4759 1 1 7 LYS C C -3.163 14.659 1.469 1.00 . A A . 7 LYS C 1 1
20 4760 1 1 7 LYS CA C -2.974 13.255 2.038 1.00 . A A . 7 LYS CA 1 1
20 4761 1 1 7 LYS CB C -1.535 13.032 2.521 1.00 . A A . 7 LYS CB 1 1
20 4762 1 1 7 LYS CD C -2.021 14.258 4.664 1.00 . A A . 7 LYS CD 1 1
20 4763 1 1 7 LYS CE C -1.516 15.291 5.674 1.00 . A A . 7 LYS CE 1 1
20 4764 1 1 7 LYS CG C -1.066 14.133 3.476 1.00 . A A . 7 LYS CG 1 1
20 4765 1 1 7 LYS H H -2.564 11.635 0.707 1.00 . A A . 7 LYS H 1 1
20 4766 1 1 7 LYS HA H -3.659 13.126 2.877 1.00 . A A . 7 LYS HA 1 1
20 4767 1 1 7 LYS HB2 H -1.477 12.068 3.026 1.00 . A A . 7 LYS HB2 1 1
20 4768 1 1 7 LYS HB3 H -0.863 13.015 1.664 1.00 . A A . 7 LYS HB3 1 1
20 4769 1 1 7 LYS HD2 H -3.005 14.557 4.301 1.00 . A A . 7 LYS HD2 1 1
20 4770 1 1 7 LYS HD3 H -2.102 13.292 5.164 1.00 . A A . 7 LYS HD3 1 1
20 4771 1 1 7 LYS HE2 H -2.202 15.332 6.520 1.00 . A A . 7 LYS HE2 1 1
20 4772 1 1 7 LYS HE3 H -0.536 14.984 6.040 1.00 . A A . 7 LYS HE3 1 1
20 4773 1 1 7 LYS HG2 H -0.066 13.896 3.837 1.00 . A A . 7 LYS HG2 1 1
20 4774 1 1 7 LYS HG3 H -1.022 15.083 2.943 1.00 . A A . 7 LYS HG3 1 1
20 4775 1 1 7 LYS HZ1 H -0.758 16.628 4.309 1.00 . A A . 7 LYS HZ1 1 1
20 4776 1 1 7 LYS HZ2 H -2.320 16.928 4.732 1.00 . A A . 7 LYS HZ2 1 1
20 4777 1 1 7 LYS HZ3 H -1.102 17.297 5.772 1.00 . A A . 7 LYS HZ3 1 1
20 4778 1 1 7 LYS N N -3.291 12.260 1.024 1.00 . A A . 7 LYS N 1 1
20 4779 1 1 7 LYS NZ N -1.416 16.637 5.075 1.00 . A A . 7 LYS NZ 1 1
20 4780 1 1 7 LYS O O -3.593 15.566 2.174 1.00 . A A . 7 LYS O 1 1
20 4781 1 1 8 LYS C C -4.526 16.354 -0.810 1.00 . A A . 8 LYS C 1 1
20 4782 1 1 8 LYS CA C -3.051 16.104 -0.504 1.00 . A A . 8 LYS CA 1 1
20 4783 1 1 8 LYS CB C -2.226 16.152 -1.797 1.00 . A A . 8 LYS CB 1 1
20 4784 1 1 8 LYS CD C 0.041 15.796 -0.686 1.00 . A A . 8 LYS CD 1 1
20 4785 1 1 8 LYS CE C 1.434 16.396 -0.473 1.00 . A A . 8 LYS CE 1 1
20 4786 1 1 8 LYS CG C -0.816 16.707 -1.567 1.00 . A A . 8 LYS CG 1 1
20 4787 1 1 8 LYS H H -2.443 14.053 -0.317 1.00 . A A . 8 LYS H 1 1
20 4788 1 1 8 LYS HA H -2.721 16.915 0.145 1.00 . A A . 8 LYS HA 1 1
20 4789 1 1 8 LYS HB2 H -2.178 15.159 -2.245 1.00 . A A . 8 LYS HB2 1 1
20 4790 1 1 8 LYS HB3 H -2.729 16.818 -2.497 1.00 . A A . 8 LYS HB3 1 1
20 4791 1 1 8 LYS HD2 H -0.436 15.670 0.287 1.00 . A A . 8 LYS HD2 1 1
20 4792 1 1 8 LYS HD3 H 0.143 14.824 -1.168 1.00 . A A . 8 LYS HD3 1 1
20 4793 1 1 8 LYS HE2 H 1.332 17.357 0.031 1.00 . A A . 8 LYS HE2 1 1
20 4794 1 1 8 LYS HE3 H 2.017 15.729 0.164 1.00 . A A . 8 LYS HE3 1 1
20 4795 1 1 8 LYS HG2 H -0.329 16.819 -2.536 1.00 . A A . 8 LYS HG2 1 1
20 4796 1 1 8 LYS HG3 H -0.889 17.690 -1.103 1.00 . A A . 8 LYS HG3 1 1
20 4797 1 1 8 LYS HZ1 H 1.648 17.224 -2.343 1.00 . A A . 8 LYS HZ1 1 1
20 4798 1 1 8 LYS HZ2 H 3.068 16.973 -1.570 1.00 . A A . 8 LYS HZ2 1 1
20 4799 1 1 8 LYS HZ3 H 2.263 15.700 -2.221 1.00 . A A . 8 LYS HZ3 1 1
20 4800 1 1 8 LYS N N -2.842 14.834 0.185 1.00 . A A . 8 LYS N 1 1
20 4801 1 1 8 LYS NZ N 2.152 16.585 -1.746 1.00 . A A . 8 LYS NZ 1 1
20 4802 1 1 8 LYS O O -4.936 17.506 -0.914 1.00 . A A . 8 LYS O 1 1
20 4803 1 1 9 VAL C C -7.440 15.801 0.123 1.00 . A A . 9 VAL C 1 1
20 4804 1 1 9 VAL CA C -6.762 15.432 -1.192 1.00 . A A . 9 VAL CA 1 1
20 4805 1 1 9 VAL CB C -7.322 14.114 -1.745 1.00 . A A . 9 VAL CB 1 1
20 4806 1 1 9 VAL CG1 C -8.848 14.145 -1.801 1.00 . A A . 9 VAL CG1 1 1
20 4807 1 1 9 VAL CG2 C -6.789 13.872 -3.157 1.00 . A A . 9 VAL CG2 1 1
20 4808 1 1 9 VAL H H -4.942 14.359 -0.898 1.00 . A A . 9 VAL H 1 1
20 4809 1 1 9 VAL HA H -6.944 16.229 -1.911 1.00 . A A . 9 VAL HA 1 1
20 4810 1 1 9 VAL HB H -7.013 13.293 -1.099 1.00 . A A . 9 VAL HB 1 1
20 4811 1 1 9 VAL HG11 H -9.253 14.249 -0.794 1.00 . A A . 9 VAL HG11 1 1
20 4812 1 1 9 VAL HG12 H -9.179 14.984 -2.412 1.00 . A A . 9 VAL HG12 1 1
20 4813 1 1 9 VAL HG13 H -9.216 13.213 -2.231 1.00 . A A . 9 VAL HG13 1 1
20 4814 1 1 9 VAL HG21 H -7.109 14.681 -3.812 1.00 . A A . 9 VAL HG21 1 1
20 4815 1 1 9 VAL HG22 H -5.700 13.836 -3.138 1.00 . A A . 9 VAL HG22 1 1
20 4816 1 1 9 VAL HG23 H -7.170 12.925 -3.538 1.00 . A A . 9 VAL HG23 1 1
20 4817 1 1 9 VAL N N -5.330 15.290 -0.954 1.00 . A A . 9 VAL N 1 1
20 4818 1 1 9 VAL O O -8.312 16.666 0.149 1.00 . A A . 9 VAL O 1 1
20 4819 1 1 10 VAL C C -7.146 16.899 2.907 1.00 . A A . 10 VAL C 1 1
20 4820 1 1 10 VAL CA C -7.577 15.478 2.543 1.00 . A A . 10 VAL CA 1 1
20 4821 1 1 10 VAL CB C -7.041 14.458 3.554 1.00 . A A . 10 VAL CB 1 1
20 4822 1 1 10 VAL CG1 C -7.350 14.866 4.993 1.00 . A A . 10 VAL CG1 1 1
20 4823 1 1 10 VAL CG2 C -7.682 13.093 3.296 1.00 . A A . 10 VAL CG2 1 1
20 4824 1 1 10 VAL H H -6.350 14.428 1.154 1.00 . A A . 10 VAL H 1 1
20 4825 1 1 10 VAL HA H -8.667 15.435 2.520 1.00 . A A . 10 VAL HA 1 1
20 4826 1 1 10 VAL HB H -5.961 14.378 3.440 1.00 . A A . 10 VAL HB 1 1
20 4827 1 1 10 VAL HG11 H -8.421 15.032 5.105 1.00 . A A . 10 VAL HG11 1 1
20 4828 1 1 10 VAL HG12 H -7.038 14.074 5.674 1.00 . A A . 10 VAL HG12 1 1
20 4829 1 1 10 VAL HG13 H -6.816 15.783 5.243 1.00 . A A . 10 VAL HG13 1 1
20 4830 1 1 10 VAL HG21 H -8.760 13.161 3.440 1.00 . A A . 10 VAL HG21 1 1
20 4831 1 1 10 VAL HG22 H -7.476 12.776 2.274 1.00 . A A . 10 VAL HG22 1 1
20 4832 1 1 10 VAL HG23 H -7.270 12.356 3.984 1.00 . A A . 10 VAL HG23 1 1
20 4833 1 1 10 VAL N N -7.043 15.159 1.226 1.00 . A A . 10 VAL N 1 1
20 4834 1 1 10 VAL O O -7.798 17.556 3.715 1.00 . A A . 10 VAL O 1 1
20 4835 1 1 11 GLY C C -6.230 19.735 1.566 1.00 . A A . 11 GLY C 1 1
20 4836 1 1 11 GLY CA C -5.562 18.727 2.504 1.00 . A A . 11 GLY CA 1 1
20 4837 1 1 11 GLY H H -5.532 16.775 1.686 1.00 . A A . 11 GLY H 1 1
20 4838 1 1 11 GLY HA2 H -5.754 19.030 3.533 1.00 . A A . 11 GLY HA2 1 1
20 4839 1 1 11 GLY HA3 H -4.487 18.742 2.324 1.00 . A A . 11 GLY HA3 1 1
20 4840 1 1 11 GLY N N -6.054 17.375 2.308 1.00 . A A . 11 GLY N 1 1
20 4841 1 1 11 GLY O O -5.914 20.923 1.625 1.00 . A A . 11 GLY O 1 1
20 4842 1 1 12 ALA C C -9.330 20.109 -0.166 1.00 . A A . 12 ALA C 1 1
20 4843 1 1 12 ALA CA C -7.804 20.155 -0.266 1.00 . A A . 12 ALA CA 1 1
20 4844 1 1 12 ALA CB C -7.338 19.765 -1.670 1.00 . A A . 12 ALA CB 1 1
20 4845 1 1 12 ALA H H -7.391 18.304 0.696 1.00 . A A . 12 ALA H 1 1
20 4846 1 1 12 ALA HA H -7.493 21.184 -0.081 1.00 . A A . 12 ALA HA 1 1
20 4847 1 1 12 ALA HB1 H -6.253 19.842 -1.725 1.00 . A A . 12 ALA HB1 1 1
20 4848 1 1 12 ALA HB2 H -7.633 18.740 -1.890 1.00 . A A . 12 ALA HB2 1 1
20 4849 1 1 12 ALA HB3 H -7.785 20.435 -2.405 1.00 . A A . 12 ALA HB3 1 1
20 4850 1 1 12 ALA N N -7.147 19.285 0.701 1.00 . A A . 12 ALA N 1 1
20 4851 1 1 12 ALA O O -10.003 20.964 -0.743 1.00 . A A . 12 ALA O 1 1
20 4852 1 1 13 LEU C C -11.641 18.495 2.183 1.00 . A A . 13 LEU C 1 1
20 4853 1 1 13 LEU CA C -11.322 19.050 0.790 1.00 . A A . 13 LEU CA 1 1
20 4854 1 1 13 LEU CB C -12.015 18.276 -0.342 1.00 . A A . 13 LEU CB 1 1
20 4855 1 1 13 LEU CD1 C -11.492 15.943 0.560 1.00 . A A . 13 LEU CD1 1 1
20 4856 1 1 13 LEU CD2 C -12.239 16.261 -1.770 1.00 . A A . 13 LEU CD2 1 1
20 4857 1 1 13 LEU CG C -11.432 16.892 -0.639 1.00 . A A . 13 LEU CG 1 1
20 4858 1 1 13 LEU H H -9.292 18.414 0.956 1.00 . A A . 13 LEU H 1 1
20 4859 1 1 13 LEU HA H -11.708 20.069 0.772 1.00 . A A . 13 LEU HA 1 1
20 4860 1 1 13 LEU HB2 H -13.072 18.171 -0.094 1.00 . A A . 13 LEU HB2 1 1
20 4861 1 1 13 LEU HB3 H -11.945 18.872 -1.251 1.00 . A A . 13 LEU HB3 1 1
20 4862 1 1 13 LEU HD11 H -12.512 15.901 0.943 1.00 . A A . 13 LEU HD11 1 1
20 4863 1 1 13 LEU HD12 H -11.180 14.946 0.251 1.00 . A A . 13 LEU HD12 1 1
20 4864 1 1 13 LEU HD13 H -10.817 16.297 1.340 1.00 . A A . 13 LEU HD13 1 1
20 4865 1 1 13 LEU HD21 H -12.199 16.910 -2.646 1.00 . A A . 13 LEU HD21 1 1
20 4866 1 1 13 LEU HD22 H -11.813 15.292 -2.027 1.00 . A A . 13 LEU HD22 1 1
20 4867 1 1 13 LEU HD23 H -13.275 16.131 -1.458 1.00 . A A . 13 LEU HD23 1 1
20 4868 1 1 13 LEU HG H -10.402 16.997 -0.976 1.00 . A A . 13 LEU HG 1 1
20 4869 1 1 13 LEU N N -9.883 19.128 0.556 1.00 . A A . 13 LEU N 1 1
20 4870 1 1 13 LEU O O -12.763 18.060 2.436 1.00 . A A . 13 LEU O 1 1
20 4871 1 1 14 GLY C C -9.941 18.793 5.416 1.00 . A A . 14 GLY C 1 1
20 4872 1 1 14 GLY CA C -10.815 18.011 4.440 1.00 . A A . 14 GLY CA 1 1
20 4873 1 1 14 GLY H H -9.754 18.880 2.827 1.00 . A A . 14 GLY H 1 1
20 4874 1 1 14 GLY HA2 H -11.856 18.098 4.749 1.00 . A A . 14 GLY HA2 1 1
20 4875 1 1 14 GLY HA3 H -10.527 16.960 4.466 1.00 . A A . 14 GLY HA3 1 1
20 4876 1 1 14 GLY N N -10.657 18.508 3.084 1.00 . A A . 14 GLY N 1 1
20 4877 1 1 14 GLY O O -9.471 19.886 5.106 1.00 . A A . 14 GLY O 1 1
20 4878 1 1 15 NH2 HN1 H -10.112 17.332 6.829 1.00 . A A . 15 NH2 HN1 1 1
20 4879 1 1 15 NH2 HN2 H -9.147 18.714 7.284 1.00 . A A . 15 NH2 HN2 1 1
20 4880 1 1 15 NH2 N N -9.718 18.234 6.604 1.00 . A A . 15 NH2 N 1 1
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