NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
614511 |
1cqu   |
4551 | cing | 4-filtered-FRED | STAR | entry | full | 326 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1cqu
# This FRED archive file contains, for PDB entry <1cqu>:
#
# - 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_1cqu
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1cqu
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 6225.27
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $50S_RIBOSOMAL_PROTEIN_L9 A . 1 1
stop_
save_
save_50S_RIBOSOMAL_PROTEIN_L9
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "50S RIBOSOMAL PROTEIN L9"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MKVIFLKDVKGKGKKGEIKNVADGYANNFLFKQGLAIEATPANLKALEAQKQKEQR
_Entity.Number_of_monomers 56
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 MET . 1 1
2 LYS . 1 1
3 VAL . 1 1
4 ILE . 1 1
5 PHE . 1 1
6 LEU . 1 1
7 LYS . 1 1
8 ASP . 1 1
9 VAL . 1 1
10 LYS . 1 1
11 GLY . 1 1
12 LYS . 1 1
13 GLY . 1 1
14 LYS . 1 1
15 LYS . 1 1
16 GLY . 1 1
17 GLU . 1 1
18 ILE . 1 1
19 LYS . 1 1
20 ASN . 1 1
21 VAL . 1 1
22 ALA . 1 1
23 ASP . 1 1
24 GLY . 1 1
25 TYR . 1 1
26 ALA . 1 1
27 ASN . 1 1
28 ASN . 1 1
29 PHE . 1 1
30 LEU . 1 1
31 PHE . 1 1
32 LYS . 1 1
33 GLN . 1 1
34 GLY . 1 1
35 LEU . 1 1
36 ALA . 1 1
37 ILE . 1 1
38 GLU . 1 1
39 ALA . 1 1
40 THR . 1 1
41 PRO . 1 1
42 ALA . 1 1
43 ASN . 1 1
44 LEU . 1 1
45 LYS . 1 1
46 ALA . 1 1
47 LEU . 1 1
48 GLU . 1 1
49 ALA . 1 1
50 GLN . 1 1
51 LYS . 1 1
52 GLN . 1 1
53 LYS . 1 1
54 GLU . 1 1
55 GLN . 1 1
56 ARG . 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
MET 1 1 1 1
LYS 2 2 1 1
VAL 3 3 1 1
ILE 4 4 1 1
PHE 5 5 1 1
LEU 6 6 1 1
LYS 7 7 1 1
ASP 8 8 1 1
VAL 9 9 1 1
LYS 10 10 1 1
GLY 11 11 1 1
LYS 12 12 1 1
GLY 13 13 1 1
LYS 14 14 1 1
LYS 15 15 1 1
GLY 16 16 1 1
GLU 17 17 1 1
ILE 18 18 1 1
LYS 19 19 1 1
ASN 20 20 1 1
VAL 21 21 1 1
ALA 22 22 1 1
ASP 23 23 1 1
GLY 24 24 1 1
TYR 25 25 1 1
ALA 26 26 1 1
ASN 27 27 1 1
ASN 28 28 1 1
PHE 29 29 1 1
LEU 30 30 1 1
PHE 31 31 1 1
LYS 32 32 1 1
GLN 33 33 1 1
GLY 34 34 1 1
LEU 35 35 1 1
ALA 36 36 1 1
ILE 37 37 1 1
GLU 38 38 1 1
ALA 39 39 1 1
THR 40 40 1 1
PRO 41 41 1 1
ALA 42 42 1 1
ASN 43 43 1 1
LEU 44 44 1 1
LYS 45 45 1 1
ALA 46 46 1 1
LEU 47 47 1 1
GLU 48 48 1 1
ALA 49 49 1 1
GLN 50 50 1 1
LYS 51 51 1 1
GLN 52 52 1 1
LYS 53 53 1 1
GLU 54 54 1 1
GLN 55 55 1 1
ARG 56 56 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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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
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127 1 . . . 1 1
128 1 . . . 1 1
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132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
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137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
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142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
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148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
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155 1 . . . 1 1
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159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
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165 1 . . . 1 1
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167 1 . . . 1 1
168 1 . . . 1 1
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170 1 . . . 1 1
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208 1 . . . 1 1
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220 1 . . . 1 1
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227 1 . . . 1 1
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230 1 . . . 1 1
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232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
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236 1 . . . 1 1
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238 1 . . . 1 1
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240 1 . . . 1 1
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244 1 . . . 1 1
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246 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
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278 1 . . . 1 1
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280 1 . . . 1 1
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283 1 . . . 1 1
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285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
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294 1 . . . 1 1
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298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 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 MET HA . 1 . HA 1 1
1 1 2 1 1 2 LYS H . 2 . HN 1 1
2 1 1 1 1 2 LYS HA . 2 . HA 1 1
2 1 2 1 1 20 ASN HA . 20 . HA 1 1
3 1 1 1 1 2 LYS H . 2 . HN 1 1
3 1 2 1 1 39 ALA H . 39 . HN 1 1
4 1 1 1 1 2 LYS QB . 2 . HB* 1 1
4 1 2 1 1 39 ALA MB . 39 . HB* 1 1
5 1 1 1 1 2 LYS HA . 2 . HA 1 1
5 1 2 1 1 20 ASN QB . 20 . HB* 1 1
6 1 1 1 1 3 VAL H . 3 . HN 1 1
6 1 2 1 1 3 VAL MG1 . 3 . HG11 1 1
7 1 1 1 1 3 VAL H . 3 . HN 1 1
7 1 2 1 1 3 VAL MG2 . 3 . HG2* 1 1
8 1 1 1 1 3 VAL H . 3 . HN 1 1
8 1 2 1 1 4 ILE H . 4 . HN 1 1
9 1 1 1 1 3 VAL H . 3 . HN 1 1
9 1 2 1 1 21 VAL H . 21 . HN 1 1
10 1 1 1 1 3 VAL HA . 3 . HA 1 1
10 1 2 1 1 38 GLU HA . 38 . HA 1 1
11 1 1 1 1 2 LYS HA . 2 . HA 1 1
11 1 2 1 1 3 VAL H . 3 . HN 1 1
12 1 1 1 1 3 VAL H . 3 . HN 1 1
12 1 2 1 1 19 LYS H . 19 . HN 1 1
13 1 1 1 1 3 VAL H . 3 . HN 1 1
13 1 2 1 1 20 ASN H . 20 . HN 1 1
14 1 1 1 1 3 VAL H . 3 . HN 1 1
14 1 2 1 1 20 ASN HA . 20 . HA 1 1
15 1 1 1 1 3 VAL HA . 3 . HA 1 1
15 1 2 1 1 18 ILE HA . 18 . HA 1 1
16 1 1 1 1 3 VAL HA . 3 . HA 1 1
16 1 2 1 1 4 ILE H . 4 . HN 1 1
17 1 1 1 1 4 ILE H . 4 . HN 1 1
17 1 2 1 1 4 ILE MG . 4 . HG2* 1 1
18 1 1 1 1 3 VAL MG1 . 3 . HG1* 1 1
18 1 2 1 1 4 ILE H . 4 . HN 1 1
19 1 1 1 1 4 ILE H . 4 . HN 1 1
19 1 2 1 1 37 ILE H . 37 . HN 1 1
20 1 1 1 1 4 ILE HA . 4 . HA 1 1
20 1 2 1 1 18 ILE HA . 18 . HA 1 1
21 1 1 1 1 4 ILE H . 4 . HN 1 1
21 1 2 1 1 39 ALA H . 39 . HN 1 1
22 1 1 1 1 4 ILE HA . 4 . HA 1 1
22 1 2 1 1 18 ILE HB . 18 . HB* 1 1
23 1 1 1 1 4 ILE HA . 4 . HA 1 1
23 1 2 1 1 18 ILE QG . 18 . HG1* 1 1
24 1 1 1 1 4 ILE HA . 4 . HA 1 1
24 1 2 1 1 5 PHE H . 5 . HN 1 1
25 1 1 1 1 5 PHE HD1 . 5 . HD1 1 1
25 1 2 1 1 9 VAL MG2 . 9 . HG2* 1 1
26 1 1 1 1 4 ILE MG . 4 . HG2* 1 1
26 1 2 1 1 5 PHE H . 5 . HN 1 1
27 1 1 1 1 3 VAL MG1 . 3 . HG1* 1 1
27 1 2 1 1 5 PHE QD . 5 . HD* 1 1
28 1 1 1 1 5 PHE QE . 5 . HE* 1 1
28 1 2 1 1 9 VAL MG2 . 9 . HG2* 1 1
29 1 1 1 1 5 PHE HZ . 5 . HZ 1 1
29 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
30 1 1 1 1 5 PHE QE . 5 . HE* 1 1
30 1 2 1 1 30 LEU MD2 . 30 . HD2* 1 1
31 1 1 1 1 5 PHE QD . 5 . HD* 1 1
31 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
32 1 1 1 1 5 PHE HZ . 5 . HZ 1 1
32 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
33 1 1 1 1 5 PHE H . 5 . HN 1 1
33 1 2 1 1 5 PHE QD . 5 . HD* 1 1
34 1 1 1 1 5 PHE HA . 5 . HA 1 1
34 1 2 1 1 36 ALA HA . 36 . HA 1 1
35 1 1 1 1 5 PHE H . 5 . HN 1 1
35 1 2 1 1 17 GLU H . 17 . HN 1 1
36 1 1 1 1 5 PHE H . 5 . HN 1 1
36 1 2 1 1 18 ILE HA . 18 . HA 1 1
37 1 1 1 1 5 PHE QB . 5 . HB* 1 1
37 1 2 1 1 17 GLU HG3 . 17 . HG1 1 1
38 1 1 1 1 5 PHE HA . 5 . HA 1 1
38 1 2 1 1 6 LEU H . 6 . HN 1 1
39 1 1 1 1 6 LEU H . 6 . HN 1 1
39 1 2 1 1 36 ALA HA . 36 . HA 1 1
40 1 1 1 1 5 PHE QB . 5 . HB* 1 1
40 1 2 1 1 6 LEU H . 6 . HN 1 1
41 1 1 1 1 6 LEU H . 6 . HN 1 1
41 1 2 1 1 6 LEU QB . 6 . HB* 1 1
42 1 1 1 1 6 LEU H . 6 . HN 1 1
42 1 2 1 1 6 LEU HG . 6 . HG 1 1
43 1 1 1 1 6 LEU H . 6 . HN 1 1
43 1 2 1 1 36 ALA MB . 36 . HB* 1 1
44 1 1 1 1 6 LEU H . 6 . HN 1 1
44 1 2 1 1 6 LEU MD1 . 6 . HD1* 1 1
45 1 1 1 1 6 LEU H . 6 . HN 1 1
45 1 2 1 1 7 LYS H . 7 . HN 1 1
46 1 1 1 1 6 LEU HA . 6 . HA 1 1
46 1 2 1 1 7 LYS H . 7 . HN 1 1
47 1 1 1 1 5 PHE HB2 . 5 . HB2 1 1
47 1 2 1 1 7 LYS H . 7 . HN 1 1
48 1 1 1 1 7 LYS H . 7 . HN 1 1
48 1 2 1 1 7 LYS QB . 7 . HB* 1 1
49 1 1 1 1 7 LYS H . 7 . HN 1 1
49 1 2 1 1 15 LYS HA . 15 . HA 1 1
50 1 1 1 1 7 LYS HA . 7 . HA 1 1
50 1 2 1 1 8 ASP H . 8 . HN 1 1
51 1 1 1 1 8 ASP H . 8 . HN 1 1
51 1 2 1 1 8 ASP HB3 . 8 . HB1 1 1
52 1 1 1 1 7 LYS QB . 7 . HB* 1 1
52 1 2 1 1 8 ASP H . 8 . HN 1 1
53 1 1 1 1 7 LYS QG . 7 . HG* 1 1
53 1 2 1 1 8 ASP H . 8 . HN 1 1
54 1 1 1 1 8 ASP HA . 8 . HA 1 1
54 1 2 1 1 15 LYS HA . 15 . HA 1 1
55 1 1 1 1 8 ASP HA . 8 . HA 1 1
55 1 2 1 1 9 VAL H . 9 . HN 1 1
56 1 1 1 1 8 ASP QB . 8 . HB* 1 1
56 1 2 1 1 9 VAL H . 9 . HN 1 1
57 1 1 1 1 9 VAL H . 9 . HN 1 1
57 1 2 1 1 9 VAL HB . 9 . HB* 1 1
58 1 1 1 1 9 VAL H . 9 . HN 1 1
58 1 2 1 1 9 VAL MG2 . 9 . HG2* 1 1
59 1 1 1 1 9 VAL H . 9 . HN 1 1
59 1 2 1 1 13 GLY H . 13 . HN 1 1
60 1 1 1 1 9 VAL HA . 9 . HA 1 1
60 1 2 1 1 10 LYS H . 10 . HN 1 1
61 1 1 1 1 10 LYS H . 10 . HN 1 1
61 1 2 1 1 10 LYS QB . 10 . HB* 1 1
62 1 1 1 1 9 VAL MG1 . 9 . HG1* 1 1
62 1 2 1 1 10 LYS H . 10 . HN 1 1
63 1 1 1 1 10 LYS HA . 10 . HA 1 1
63 1 2 1 1 11 GLY H . 11 . HN 1 1
64 1 1 1 1 12 LYS H . 12 . HN 1 1
64 1 2 1 1 12 LYS QB . 12 . HB* 1 1
65 1 1 1 1 10 LYS HA . 10 . HA 1 1
65 1 2 1 1 12 LYS H . 12 . HN 1 1
66 1 1 1 1 12 LYS H . 12 . HN 1 1
66 1 2 1 1 13 GLY H . 13 . HN 1 1
67 1 1 1 1 9 VAL HB . 9 . HB* 1 1
67 1 2 1 1 13 GLY H . 13 . HN 1 1
68 1 1 1 1 12 LYS QB . 12 . HB* 1 1
68 1 2 1 1 13 GLY H . 13 . HN 1 1
69 1 1 1 1 5 PHE QD . 5 . HD* 1 1
69 1 2 1 1 13 GLY HA3 . 13 . HA1 1 1
70 1 1 1 1 5 PHE QE . 5 . HE* 1 1
70 1 2 1 1 13 GLY HA3 . 13 . HA1 1 1
71 1 1 1 1 5 PHE HZ . 5 . HZ 1 1
71 1 2 1 1 13 GLY HA3 . 13 . HA1 1 1
72 1 1 1 1 8 ASP HA . 8 . HA 1 1
72 1 2 1 1 13 GLY H . 13 . HN 1 1
73 1 1 1 1 13 GLY HA3 . 13 . HA1 1 1
73 1 2 1 1 14 LYS H . 14 . HN 1 1
74 1 1 1 1 13 GLY HA2 . 13 . HA2 1 1
74 1 2 1 1 14 LYS H . 14 . HN 1 1
75 1 1 1 1 14 LYS H . 14 . HN 1 1
75 1 2 1 1 15 LYS HD3 . 15 . HD1 1 1
76 1 1 1 1 14 LYS H . 14 . HN 1 1
76 1 2 1 1 14 LYS QB . 14 . HB* 1 1
77 1 1 1 1 14 LYS H . 14 . HN 1 1
77 1 2 1 1 14 LYS QG . 14 . HG* 1 1
78 1 1 1 1 14 LYS H . 14 . HN 1 1
78 1 2 1 1 17 GLU QB . 17 . HB* 1 1
79 1 1 1 1 7 LYS HA . 7 . HA 1 1
79 1 2 1 1 15 LYS HA . 15 . HA 1 1
80 1 1 1 1 15 LYS HA . 15 . HA 1 1
80 1 2 1 1 16 GLY H . 16 . HN 1 1
81 1 1 1 1 15 LYS QG . 15 . HG* 1 1
81 1 2 1 1 16 GLY H . 16 . HN 1 1
82 1 1 1 1 16 GLY H . 16 . HN 1 1
82 1 2 1 1 17 GLU H . 17 . HN 1 1
83 1 1 1 1 16 GLY HA3 . 16 . HA1 1 1
83 1 2 1 1 47 LEU QD . 47 . HD* 1 1
84 1 1 1 1 4 ILE MD . 4 . HD* 1 1
84 1 2 1 1 16 GLY HA3 . 16 . HA1 1 1
85 1 1 1 1 4 ILE QG . 4 . HG* 1 1
85 1 1 1 1 4 ILE MG . 4 . HG* 1 1
85 1 2 1 1 16 GLY HA3 . 16 . HA1 1 1
86 1 1 1 1 16 GLY HA2 . 16 . HA2 1 1
86 1 2 1 1 47 LEU QD . 47 . HD* 1 1
87 1 1 1 1 4 ILE MD . 4 . HD* 1 1
87 1 2 1 1 16 GLY HA2 . 16 . HA2 1 1
88 1 1 1 1 4 ILE QG . 4 . HG* 1 1
88 1 1 1 1 4 ILE MG . 4 . HG* 1 1
88 1 2 1 1 16 GLY HA2 . 16 . HA2 1 1
89 1 1 1 1 16 GLY QA . 16 . HA* 1 1
89 1 2 1 1 17 GLU H . 17 . HN 1 1
90 1 1 1 1 5 PHE HB3 . 5 . HB1 1 1
90 1 2 1 1 17 GLU H . 17 . HN 1 1
91 1 1 1 1 5 PHE HB2 . 5 . HB2 1 1
91 1 2 1 1 17 GLU H . 17 . HN 1 1
92 1 1 1 1 17 GLU H . 17 . HN 1 1
92 1 2 1 1 17 GLU HG2 . 17 . HG2 1 1
93 1 1 1 1 17 GLU H . 17 . HN 1 1
93 1 2 1 1 17 GLU HB3 . 17 . HB1 1 1
94 1 1 1 1 17 GLU H . 17 . HN 1 1
94 1 2 1 1 17 GLU HB2 . 17 . HB2 1 1
95 1 1 1 1 15 LYS HA . 15 . HA 1 1
95 1 2 1 1 17 GLU H . 17 . HN 1 1
96 1 1 1 1 17 GLU HA . 17 . HA 1 1
96 1 2 1 1 18 ILE H . 18 . HN 1 1
97 1 1 1 1 17 GLU HB2 . 17 . HB2 1 1
97 1 2 1 1 18 ILE H . 18 . HN 1 1
98 1 1 1 1 18 ILE H . 18 . HN 1 1
98 1 2 1 1 18 ILE HB . 18 . HB 1 1
99 1 1 1 1 18 ILE H . 18 . HN 1 1
99 1 2 1 1 18 ILE MG . 18 . HG2* 1 1
100 1 1 1 1 4 ILE HB . 4 . HB* 1 1
100 1 2 1 1 18 ILE HA . 18 . HA 1 1
101 1 1 1 1 4 ILE QG . 4 . HG1* 1 1
101 1 2 1 1 18 ILE HA . 18 . HA 1 1
102 1 1 1 1 17 GLU HA . 17 . HA 1 1
102 1 2 1 1 18 ILE HA . 18 . HA 1 1
103 1 1 1 1 18 ILE HA . 18 . HA 1 1
103 1 2 1 1 19 LYS HA . 19 . HA 1 1
104 1 1 1 1 3 VAL QG . 3 . HG* 1 1
104 1 2 1 1 18 ILE HA . 18 . HA 1 1
105 1 1 1 1 18 ILE HA . 18 . HA 1 1
105 1 2 1 1 19 LYS QB . 19 . HB* 1 1
106 1 1 1 1 18 ILE HA . 18 . HA 1 1
106 1 2 1 1 19 LYS H . 19 . HN 1 1
107 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
107 1 2 1 1 19 LYS H . 19 . HN 1 1
108 1 1 1 1 4 ILE HA . 4 . HA 1 1
108 1 2 1 1 19 LYS H . 19 . HN 1 1
109 1 1 1 1 20 ASN H . 20 . HN 1 1
109 1 2 1 1 20 ASN HB3 . 20 . HB1 1 1
110 1 1 1 1 19 LYS QB . 19 . HB* 1 1
110 1 2 1 1 20 ASN H . 20 . HN 1 1
111 1 1 1 1 2 LYS HA . 2 . HA 1 1
111 1 2 1 1 20 ASN H . 20 . HN 1 1
112 1 1 1 1 2 LYS QB . 2 . HB* 1 1
112 1 2 1 1 20 ASN HA . 20 . HA 1 1
113 1 1 1 1 2 LYS QG . 2 . HG* 1 1
113 1 2 1 1 20 ASN HA . 20 . HA 1 1
114 1 1 1 1 20 ASN HA . 20 . HA 1 1
114 1 2 1 1 21 VAL QG . 21 . HG* 1 1
115 1 1 1 1 20 ASN HA . 20 . HA 1 1
115 1 2 1 1 21 VAL HA . 21 . HA 1 1
116 1 1 1 1 3 VAL QG . 3 . HG* 1 1
116 1 2 1 1 20 ASN HA . 20 . HA 1 1
117 1 1 1 1 20 ASN HA . 20 . HA 1 1
117 1 2 1 1 21 VAL H . 21 . HN 1 1
118 1 1 1 1 21 VAL H . 21 . HN 1 1
118 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
119 1 1 1 1 21 VAL H . 21 . HN 1 1
119 1 2 1 1 21 VAL MG1 . 21 . HG1* 1 1
120 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
120 1 2 1 1 30 LEU QD . 30 . HD* 1 1
121 1 1 1 1 3 VAL MG1 . 3 . HG1* 1 1
121 1 2 1 1 21 VAL QG . 21 . HG* 1 1
122 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
122 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
123 1 1 1 1 21 VAL HB . 21 . HB* 1 1
123 1 2 1 1 22 ALA H . 22 . HN 1 1
124 1 1 1 1 22 ALA H . 22 . HN 1 1
124 1 2 1 1 22 ALA MB . 22 . HB* 1 1
125 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
125 1 2 1 1 22 ALA H . 22 . HN 1 1
126 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
126 1 2 1 1 22 ALA H . 22 . HN 1 1
127 1 1 1 1 22 ALA HA . 22 . HA 1 1
127 1 2 1 1 23 ASP H . 23 . HN 1 1
128 1 1 1 1 23 ASP H . 23 . HN 1 1
128 1 2 1 1 23 ASP HB3 . 23 . HB1 1 1
129 1 1 1 1 20 ASN HB2 . 20 . HB2 1 1
129 1 2 1 1 23 ASP HA . 23 . HA 1 1
130 1 1 1 1 23 ASP H . 23 . HN 1 1
130 1 2 1 1 24 GLY H . 24 . HN 1 1
131 1 1 1 1 23 ASP HA . 23 . HA 1 1
131 1 2 1 1 26 ALA MB . 26 . HB* 1 1
132 1 1 1 1 1 MET QB . 1 . HB* 1 1
132 1 2 1 1 23 ASP HA . 23 . HA 1 1
133 1 1 1 1 24 GLY H . 24 . HN 1 1
133 1 2 1 1 24 GLY HA3 . 24 . HA1 1 1
134 1 1 1 1 23 ASP HA . 23 . HA 1 1
134 1 2 1 1 24 GLY H . 24 . HN 1 1
135 1 1 1 1 23 ASP HB3 . 23 . HB1 1 1
135 1 2 1 1 24 GLY H . 24 . HN 1 1
136 1 1 1 1 23 ASP HB2 . 23 . HB2 1 1
136 1 2 1 1 24 GLY H . 24 . HN 1 1
137 1 1 1 1 22 ALA MB . 22 . HB* 1 1
137 1 2 1 1 24 GLY H . 24 . HN 1 1
138 1 1 1 1 1 MET QB . 1 . HB* 1 1
138 1 2 1 1 24 GLY QA . 24 . HA* 1 1
139 1 1 1 1 25 TYR HA . 25 . HA 1 1
139 1 2 1 1 25 TYR QD . 25 . HD* 1 1
140 1 1 1 1 24 GLY QA . 24 . HA* 1 1
140 1 2 1 1 25 TYR H . 25 . HN 1 1
141 1 1 1 1 25 TYR H . 25 . HN 1 1
141 1 2 1 1 25 TYR QB . 25 . HB* 1 1
142 1 1 1 1 25 TYR HB2 . 25 . HB2 1 1
142 1 2 1 1 25 TYR QD . 25 . HD* 1 1
143 1 1 1 1 25 TYR QD . 25 . HD* 1 1
143 1 2 1 1 29 PHE HB2 . 29 . HB2 1 1
144 1 1 1 1 21 VAL HB . 21 . HB 1 1
144 1 2 1 1 25 TYR QD . 25 . HD* 1 1
145 1 1 1 1 22 ALA MB . 22 . HB* 1 1
145 1 2 1 1 25 TYR H . 25 . HN 1 1
146 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
146 1 2 1 1 25 TYR QD . 25 . HD* 1 1
147 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
147 1 2 1 1 25 TYR QD . 25 . HD* 1 1
148 1 1 1 1 25 TYR QD . 25 . HD* 1 1
148 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
149 1 1 1 1 25 TYR QE . 25 . HE* 1 1
149 1 2 1 1 30 LEU HG . 30 . HG 1 1
150 1 1 1 1 25 TYR QE . 25 . HE* 1 1
150 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
151 1 1 1 1 25 TYR QE . 25 . HE* 1 1
151 1 2 1 1 30 LEU MD2 . 30 . HD2* 1 1
152 1 1 1 1 22 ALA MB . 22 . HB* 1 1
152 1 2 1 1 25 TYR HB3 . 25 . HB1 1 1
153 1 1 1 1 22 ALA MB . 22 . HB* 1 1
153 1 2 1 1 25 TYR HB2 . 25 . HB2 1 1
154 1 1 1 1 25 TYR HB2 . 25 . HB2 1 1
154 1 2 1 1 26 ALA H . 26 . HN 1 1
155 1 1 1 1 22 ALA MB . 22 . HB* 1 1
155 1 2 1 1 26 ALA H . 26 . HN 1 1
156 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
156 1 2 1 1 26 ALA H . 26 . HN 1 1
157 1 1 1 1 26 ALA H . 26 . HN 1 1
157 1 2 1 1 26 ALA MB . 26 . HB* 1 1
158 1 1 1 1 26 ALA HA . 26 . HA 1 1
158 1 2 1 1 30 LEU QB . 30 . HB* 1 1
159 1 1 1 1 26 ALA HA . 26 . HA 1 1
159 1 2 1 1 30 LEU HG . 30 . HG 1 1
160 1 1 1 1 26 ALA H . 26 . HN 1 1
160 1 2 1 1 27 ASN H . 27 . HN 1 1
161 1 1 1 1 21 VAL QG . 21 . HG* 1 1
161 1 2 1 1 26 ALA HA . 26 . HA 1 1
162 1 1 1 1 27 ASN H . 27 . HN 1 1
162 1 2 1 1 27 ASN HB3 . 27 . HB1 1 1
163 1 1 1 1 26 ALA MB . 26 . HB* 1 1
163 1 2 1 1 27 ASN H . 27 . HN 1 1
164 1 1 1 1 27 ASN HA . 27 . HA 1 1
164 1 2 1 1 31 PHE HB3 . 31 . HB1 1 1
165 1 1 1 1 27 ASN HA . 27 . HA 1 1
165 1 2 1 1 31 PHE HB2 . 31 . HB2 1 1
166 1 1 1 1 28 ASN H . 28 . HN 1 1
166 1 2 1 1 28 ASN HB2 . 28 . HB2 1 1
167 1 1 1 1 28 ASN H . 28 . HN 1 1
167 1 2 1 1 29 PHE H . 29 . HN 1 1
168 1 1 1 1 28 ASN HB2 . 28 . HB2 1 1
168 1 2 1 1 28 ASN HD21 . 28 . HD21 1 1
169 1 1 1 1 28 ASN HA . 28 . HA 1 1
169 1 2 1 1 32 LYS HB3 . 32 . HB1 1 1
170 1 1 1 1 29 PHE H . 29 . HN 1 1
170 1 2 1 1 29 PHE HB3 . 29 . HB1 1 1
171 1 1 1 1 29 PHE QE . 29 . HE* 1 1
171 1 2 1 1 30 LEU QD . 30 . HD* 1 1
172 1 1 1 1 29 PHE QE . 29 . HE* 1 1
172 1 2 1 1 35 LEU QD . 35 . HD* 1 1
173 1 1 1 1 29 PHE HB2 . 29 . HB2 1 1
173 1 2 1 1 29 PHE QD . 29 . HD* 1 1
174 1 1 1 1 29 PHE QD . 29 . HD* 1 1
174 1 2 1 1 30 LEU HG . 30 . HG 1 1
175 1 1 1 1 29 PHE QD . 29 . HD* 1 1
175 1 2 1 1 30 LEU MD2 . 30 . HD2* 1 1
176 1 1 1 1 29 PHE H . 29 . HN 1 1
176 1 2 1 1 30 LEU H . 30 . HN 1 1
177 1 1 1 1 26 ALA HA . 26 . HA 1 1
177 1 2 1 1 30 LEU H . 30 . HN 1 1
178 1 1 1 1 29 PHE QB . 29 . HB* 1 1
178 1 2 1 1 30 LEU H . 30 . HN 1 1
179 1 1 1 1 30 LEU H . 30 . HN 1 1
179 1 2 1 1 30 LEU QB . 30 . HB* 1 1
180 1 1 1 1 30 LEU H . 30 . HN 1 1
180 1 2 1 1 30 LEU HG . 30 . HG 1 1
181 1 1 1 1 30 LEU H . 30 . HN 1 1
181 1 2 1 1 30 LEU QD . 30 . HD* 1 1
182 1 1 1 1 30 LEU HA . 30 . HA 1 1
182 1 2 1 1 35 LEU QD . 35 . HD* 1 1
183 1 1 1 1 30 LEU HG . 30 . HG 1 1
183 1 2 1 1 35 LEU QD . 35 . HD* 1 1
184 1 1 1 1 30 LEU H . 30 . HN 1 1
184 1 2 1 1 31 PHE H . 31 . HN 1 1
185 1 1 1 1 3 VAL QG . 3 . HG* 1 1
185 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
186 1 1 1 1 30 LEU HA . 30 . HA 1 1
186 1 2 1 1 35 LEU QB . 35 . HB* 1 1
187 1 1 1 1 30 LEU HA . 30 . HA 1 1
187 1 2 1 1 35 LEU HG . 35 . HG 1 1
188 1 1 1 1 31 PHE H . 31 . HN 1 1
188 1 2 1 1 31 PHE QD . 31 . HD* 1 1
189 1 1 1 1 31 PHE H . 31 . HN 1 1
189 1 2 1 1 31 PHE HB3 . 31 . HB1 1 1
190 1 1 1 1 30 LEU QB . 30 . HB* 1 1
190 1 2 1 1 31 PHE H . 31 . HN 1 1
191 1 1 1 1 30 LEU HG . 30 . HG 1 1
191 1 2 1 1 31 PHE H . 31 . HN 1 1
192 1 1 1 1 27 ASN HA . 27 . HA 1 1
192 1 2 1 1 31 PHE QD . 31 . HD* 1 1
193 1 1 1 1 31 PHE QD . 31 . HD* 1 1
193 1 2 1 1 38 GLU HA . 38 . HA 1 1
194 1 1 1 1 31 PHE QE . 31 . HE* 1 1
194 1 2 1 1 37 ILE HA . 37 . HA 1 1
195 1 1 1 1 1 MET ME . 1 . HE* 1 1
195 1 2 1 1 31 PHE QE . 31 . HE* 1 1
196 1 1 1 1 1 MET HB3 . 1 . HB1 1 1
196 1 2 1 1 31 PHE HZ . 31 . HZ 1 1
197 1 1 1 1 3 VAL HB . 3 . HB* 1 1
197 1 2 1 1 31 PHE QE . 31 . HE* 1 1
198 1 1 1 1 30 LEU HG . 30 . HG 1 1
198 1 2 1 1 31 PHE QD . 31 . HD* 1 1
199 1 1 1 1 31 PHE QD . 31 . HD* 1 1
199 1 2 1 1 36 ALA MB . 36 . HB* 1 1
200 1 1 1 1 31 PHE QE . 31 . HE* 1 1
200 1 2 1 1 36 ALA MB . 36 . HB* 1 1
201 1 1 1 1 3 VAL MG2 . 3 . HG2* 1 1
201 1 2 1 1 31 PHE QE . 31 . HE* 1 1
202 1 1 1 1 3 VAL MG2 . 3 . HG2* 1 1
202 1 2 1 1 31 PHE HZ . 31 . HZ 1 1
203 1 1 1 1 3 VAL MG1 . 3 . HG1* 1 1
203 1 2 1 1 31 PHE HZ . 31 . HZ 1 1
204 1 1 1 1 27 ASN HA . 27 . HA 1 1
204 1 2 1 1 31 PHE H . 31 . HN 1 1
205 1 1 1 1 31 PHE HB3 . 31 . HB1 1 1
205 1 2 1 1 32 LYS H . 32 . HN 1 1
206 1 1 1 1 32 LYS H . 32 . HN 1 1
206 1 2 1 1 32 LYS QD . 32 . HD* 1 1
207 1 1 1 1 32 LYS H . 32 . HN 1 1
207 1 2 1 1 32 LYS QB . 32 . HB* 1 1
208 1 1 1 1 33 GLN H . 33 . HN 1 1
208 1 2 1 1 33 GLN QB . 33 . HB* 1 1
209 1 1 1 1 33 GLN H . 33 . HN 1 1
209 1 2 1 1 33 GLN QG . 33 . HG* 1 1
210 1 1 1 1 33 GLN H . 33 . HN 1 1
210 1 2 1 1 34 GLY H . 34 . HN 1 1
211 1 1 1 1 31 PHE QB . 31 . HB* 1 1
211 1 2 1 1 33 GLN H . 33 . HN 1 1
212 1 1 1 1 30 LEU HA . 30 . HA 1 1
212 1 2 1 1 33 GLN H . 33 . HN 1 1
213 1 1 1 1 32 LYS HA . 32 . HA 1 1
213 1 2 1 1 33 GLN H . 33 . HN 1 1
214 1 1 1 1 34 GLY H . 34 . HN 1 1
214 1 2 1 1 35 LEU H . 35 . HN 1 1
215 1 1 1 1 35 LEU H . 35 . HN 1 1
215 1 2 1 1 35 LEU QB . 35 . HB* 1 1
216 1 1 1 1 35 LEU H . 35 . HN 1 1
216 1 2 1 1 35 LEU HG . 35 . HG 1 1
217 1 1 1 1 35 LEU H . 35 . HN 1 1
217 1 2 1 1 35 LEU QD . 35 . HD* 1 1
218 1 1 1 1 35 LEU H . 35 . HN 1 1
218 1 2 1 1 36 ALA H . 36 . HN 1 1
219 1 1 1 1 34 GLY HA3 . 34 . HA1 1 1
219 1 2 1 1 35 LEU H . 35 . HN 1 1
220 1 1 1 1 34 GLY HA2 . 34 . HA2 1 1
220 1 2 1 1 35 LEU H . 35 . HN 1 1
221 1 1 1 1 30 LEU HA . 30 . HA 1 1
221 1 2 1 1 35 LEU H . 35 . HN 1 1
222 1 1 1 1 35 LEU QB . 35 . HB* 1 1
222 1 2 1 1 36 ALA H . 36 . HN 1 1
223 1 1 1 1 35 LEU QD . 35 . HD* 1 1
223 1 2 1 1 36 ALA H . 36 . HN 1 1
224 1 1 1 1 6 LEU MD2 . 6 . HD2* 1 1
224 1 2 1 1 36 ALA H . 36 . HN 1 1
225 1 1 1 1 3 VAL MG1 . 3 . HG1* 1 1
225 1 2 1 1 36 ALA MB . 36 . HB* 1 1
226 1 1 1 1 30 LEU HA . 30 . HA 1 1
226 1 2 1 1 36 ALA H . 36 . HN 1 1
227 1 1 1 1 31 PHE HA . 31 . HA 1 1
227 1 2 1 1 36 ALA H . 36 . HN 1 1
228 1 1 1 1 35 LEU HA . 35 . HA 1 1
228 1 2 1 1 36 ALA H . 36 . HN 1 1
229 1 1 1 1 36 ALA HA . 36 . HA 1 1
229 1 2 1 1 37 ILE H . 37 . HN 1 1
230 1 1 1 1 37 ILE H . 37 . HN 1 1
230 1 2 1 1 37 ILE HG13 . 37 . HG11 1 1
231 1 1 1 1 36 ALA MB . 36 . HB* 1 1
231 1 2 1 1 37 ILE H . 37 . HN 1 1
232 1 1 1 1 4 ILE MG . 4 . HG2* 1 1
232 1 2 1 1 37 ILE H . 37 . HN 1 1
233 1 1 1 1 3 VAL HA . 3 . HA 1 1
233 1 2 1 1 37 ILE H . 37 . HN 1 1
234 1 1 1 1 5 PHE HA . 5 . HA 1 1
234 1 2 1 1 37 ILE H . 37 . HN 1 1
235 1 1 1 1 37 ILE HA . 37 . HA 1 1
235 1 2 1 1 38 GLU H . 38 . HN 1 1
236 1 1 1 1 38 GLU H . 38 . HN 1 1
236 1 2 1 1 38 GLU QB . 38 . HB* 1 1
237 1 1 1 1 37 ILE HG12 . 37 . HG12 1 1
237 1 2 1 1 38 GLU H . 38 . HN 1 1
238 1 1 1 1 37 ILE HG13 . 37 . HG11 1 1
238 1 2 1 1 38 GLU H . 38 . HN 1 1
239 1 1 1 1 37 ILE MG . 37 . HG2* 1 1
239 1 2 1 1 38 GLU H . 38 . HN 1 1
240 1 1 1 1 1 MET HG3 . 1 . HG1 1 1
240 1 2 1 1 38 GLU HA . 38 . HA 1 1
241 1 1 1 1 3 VAL HA . 3 . HA 1 1
241 1 2 1 1 39 ALA H . 39 . HN 1 1
242 1 1 1 1 38 GLU HG3 . 38 . HG1 1 1
242 1 2 1 1 39 ALA H . 39 . HN 1 1
243 1 1 1 1 39 ALA H . 39 . HN 1 1
243 1 2 1 1 39 ALA MB . 39 . HB* 1 1
244 1 1 1 1 3 VAL MG2 . 3 . HG2* 1 1
244 1 2 1 1 39 ALA H . 39 . HN 1 1
245 1 1 1 1 39 ALA MB . 39 . HB* 1 1
245 1 2 1 1 44 LEU MD2 . 44 . HD2* 1 1
246 1 1 1 1 2 LYS QG . 2 . HG* 1 1
246 1 2 1 1 39 ALA MB . 39 . HB* 1 1
247 1 1 1 1 2 LYS QD . 2 . HD* 1 1
247 1 2 1 1 39 ALA MB . 39 . HB* 1 1
248 1 1 1 1 39 ALA MB . 39 . HB* 1 1
248 1 2 1 1 44 LEU HG . 44 . HG 1 1
249 1 1 1 1 39 ALA HA . 39 . HA 1 1
249 1 2 1 1 43 ASN QB . 43 . HB* 1 1
250 1 1 1 1 39 ALA HA . 39 . HA 1 1
250 1 2 1 1 40 THR H . 40 . HN 1 1
251 1 1 1 1 40 THR HA . 40 . HA 1 1
251 1 2 1 1 41 PRO QD . 41 . HD* 1 1
252 1 1 1 1 40 THR HB . 40 . HB 1 1
252 1 2 1 1 41 PRO QD . 41 . HD* 1 1
253 1 1 1 1 41 PRO QB . 41 . HB* 1 1
253 1 2 1 1 42 ALA H . 42 . HN 1 1
254 1 1 1 1 42 ALA H . 42 . HN 1 1
254 1 2 1 1 42 ALA MB . 42 . HB* 1 1
255 1 1 1 1 42 ALA H . 42 . HN 1 1
255 1 2 1 1 43 ASN H . 43 . HN 1 1
256 1 1 1 1 42 ALA HA . 42 . HA 1 1
256 1 2 1 1 43 ASN H . 43 . HN 1 1
257 1 1 1 1 43 ASN H . 43 . HN 1 1
257 1 2 1 1 43 ASN HB2 . 43 . HB2 1 1
258 1 1 1 1 42 ALA MB . 42 . HB* 1 1
258 1 2 1 1 43 ASN H . 43 . HN 1 1
259 1 1 1 1 43 ASN H . 43 . HN 1 1
259 1 2 1 1 43 ASN HD21 . 43 . HD21 1 1
260 1 1 1 1 43 ASN HB2 . 43 . HB2 1 1
260 1 2 1 1 43 ASN HD21 . 43 . HD21 1 1
261 1 1 1 1 43 ASN HB3 . 43 . HB1 1 1
261 1 2 1 1 43 ASN HD21 . 43 . HD21 1 1
262 1 1 1 1 40 THR MG . 40 . HG2* 1 1
262 1 2 1 1 43 ASN HD21 . 43 . HD21 1 1
263 1 1 1 1 40 THR MG . 40 . HG2* 1 1
263 1 2 1 1 43 ASN H . 43 . HN 1 1
264 1 1 1 1 37 ILE MD . 37 . HD* 1 1
264 1 2 1 1 43 ASN HD21 . 43 . HD21 1 1
265 1 1 1 1 37 ILE MD . 37 . HD* 1 1
265 1 2 1 1 43 ASN HD22 . 43 . HD22 1 1
266 1 1 1 1 43 ASN H . 43 . HN 1 1
266 1 2 1 1 44 LEU H . 44 . HN 1 1
267 1 1 1 1 43 ASN HA . 43 . HA 1 1
267 1 2 1 1 46 ALA MB . 46 . HB* 1 1
268 1 1 1 1 43 ASN HB2 . 43 . HB2 1 1
268 1 2 1 1 44 LEU H . 44 . HN 1 1
269 1 1 1 1 44 LEU H . 44 . HN 1 1
269 1 2 1 1 44 LEU QB . 44 . HB* 1 1
270 1 1 1 1 44 LEU H . 44 . HN 1 1
270 1 2 1 1 44 LEU QD . 44 . HD* 1 1
271 1 1 1 1 44 LEU H . 44 . HN 1 1
271 1 2 1 1 45 LYS H . 45 . HN 1 1
272 1 1 1 1 44 LEU HA . 44 . HA 1 1
272 1 2 1 1 47 LEU QB . 47 . HB* 1 1
273 1 1 1 1 44 LEU HA . 44 . HA 1 1
273 1 2 1 1 47 LEU HG . 47 . HG* 1 1
274 1 1 1 1 41 PRO HA . 41 . HA 1 1
274 1 2 1 1 44 LEU H . 44 . HN 1 1
275 1 1 1 1 45 LYS H . 45 . HN 1 1
275 1 2 1 1 45 LYS QB . 45 . HB* 1 1
276 1 1 1 1 45 LYS H . 45 . HN 1 1
276 1 2 1 1 46 ALA H . 46 . HN 1 1
277 1 1 1 1 45 LYS HA . 45 . HA 1 1
277 1 2 1 1 48 GLU QB . 48 . HB* 1 1
278 1 1 1 1 45 LYS HA . 45 . HA 1 1
278 1 2 1 1 46 ALA H . 46 . HN 1 1
279 1 1 1 1 45 LYS QB . 45 . HB* 1 1
279 1 2 1 1 46 ALA H . 46 . HN 1 1
280 1 1 1 1 46 ALA H . 46 . HN 1 1
280 1 2 1 1 46 ALA MB . 46 . HB* 1 1
281 1 1 1 1 46 ALA H . 46 . HN 1 1
281 1 2 1 1 47 LEU H . 47 . HN 1 1
282 1 1 1 1 44 LEU HA . 44 . HA 1 1
282 1 2 1 1 47 LEU H . 47 . HN 1 1
283 1 1 1 1 47 LEU H . 47 . HN 1 1
283 1 2 1 1 47 LEU QB . 47 . HB* 1 1
284 1 1 1 1 46 ALA MB . 46 . HB* 1 1
284 1 2 1 1 47 LEU H . 47 . HN 1 1
285 1 1 1 1 47 LEU H . 47 . HN 1 1
285 1 2 1 1 48 GLU H . 48 . HN 1 1
286 1 1 1 1 47 LEU HA . 47 . HA 1 1
286 1 2 1 1 50 GLN QB . 50 . HB* 1 1
287 1 1 1 1 48 GLU H . 48 . HN 1 1
287 1 2 1 1 48 GLU HB3 . 48 . HB1 1 1
288 1 1 1 1 47 LEU QB . 47 . HB* 1 1
288 1 2 1 1 48 GLU H . 48 . HN 1 1
289 1 1 1 1 48 GLU HA . 48 . HA 1 1
289 1 2 1 1 51 LYS QB . 51 . HB* 1 1
290 1 1 1 1 45 LYS HA . 45 . HA 1 1
290 1 2 1 1 48 GLU H . 48 . HN 1 1
291 1 1 1 1 49 ALA H . 49 . HN 1 1
291 1 2 1 1 49 ALA MB . 49 . HB* 1 1
292 1 1 1 1 49 ALA HA . 49 . HA 1 1
292 1 2 1 1 52 GLN QB . 52 . HB* 1 1
293 1 1 1 1 46 ALA HA . 46 . HA 1 1
293 1 2 1 1 49 ALA H . 49 . HN 1 1
294 1 1 1 1 49 ALA HA . 49 . HA 1 1
294 1 2 1 1 50 GLN H . 50 . HN 1 1
295 1 1 1 1 50 GLN H . 50 . HN 1 1
295 1 2 1 1 50 GLN QB . 50 . HB* 1 1
296 1 1 1 1 49 ALA MB . 49 . HB* 1 1
296 1 2 1 1 50 GLN H . 50 . HN 1 1
297 1 1 1 1 50 GLN H . 50 . HN 1 1
297 1 2 1 1 51 LYS H . 51 . HN 1 1
298 1 1 1 1 50 GLN QB . 50 . HB* 1 1
298 1 2 1 1 51 LYS H . 51 . HN 1 1
299 1 1 1 1 51 LYS H . 51 . HN 1 1
299 1 2 1 1 51 LYS QB . 51 . HB* 1 1
300 1 1 1 1 52 GLN H . 52 . HN 1 1
300 1 2 1 1 52 GLN QB . 52 . HB* 1 1
301 1 1 1 1 52 GLN H . 52 . HN 1 1
301 1 2 1 1 53 LYS H . 53 . HN 1 1
302 1 1 1 1 49 ALA HA . 49 . HA 1 1
302 1 2 1 1 52 GLN H . 52 . HN 1 1
303 1 1 1 1 52 GLN HA . 52 . HA 1 1
303 1 2 1 1 53 LYS H . 53 . HN 1 1
304 1 1 1 1 53 LYS H . 53 . HN 1 1
304 1 2 1 1 53 LYS QB . 53 . HB* 1 1
305 1 1 1 1 53 LYS H . 53 . HN 1 1
305 1 2 1 1 54 GLU H . 54 . HN 1 1
306 1 1 1 1 54 GLU H . 54 . HN 1 1
306 1 2 1 1 54 GLU QB . 54 . HB* 1 1
307 1 1 1 1 55 GLN H . 55 . HN 1 1
307 1 2 1 1 55 GLN QB . 55 . HB* 1 1
308 1 1 1 1 55 GLN H . 55 . HN 1 1
308 1 2 1 1 56 ARG QB . 56 . HB* 1 1
309 1 1 1 1 56 ARG H . 56 . HN 1 1
309 1 2 1 1 56 ARG QB . 56 . HB* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 3.2 1 1
2 1 . . . . . 1.8 1.8 3.2 1 1
3 1 . . . . . 1.8 1.8 4.5 1 1
4 1 . . . . . 1.8 1.8 4.5 1 1
5 1 . . . . . 1.8 1.8 4.5 1 1
6 1 . . . . . 1.8 1.8 3.6 1 1
7 1 . . . . . 1.8 1.8 3.6 1 1
8 1 . . . . . 1.8 1.8 4.5 1 1
9 1 . . . . . 1.8 1.8 3.6 1 1
10 1 . . . . . 1.8 1.8 3.6 1 1
11 1 . . . . . 1.8 1.8 3.2 1 1
12 1 . . . . . 1.8 1.8 3.6 1 1
13 1 . . . . . 1.8 1.8 3.6 1 1
14 1 . . . . . 1.8 1.8 2.7 1 1
15 1 . . . . . 1.8 1.8 4.5 1 1
16 1 . . . . . 1.8 1.8 3.2 1 1
17 1 . . . . . 1.8 1.8 3.6 1 1
18 1 . . . . . 1.8 1.8 3.6 1 1
19 1 . . . . . 1.8 1.8 3.6 1 1
20 1 . . . . . 1.8 1.8 2.7 1 1
21 1 . . . . . 1.8 1.8 4.5 1 1
22 1 . . . . . 1.8 1.8 4.5 1 1
23 1 . . . . . 1.8 1.8 4.5 1 1
24 1 . . . . . 1.8 1.8 3.2 1 1
25 1 . . . . . 1.8 1.8 4.2 1 1
26 1 . . . . . 1.8 1.8 4.6 1 1
27 1 . . . . . 1.8 1.8 4.5 1 1
28 1 . . . . . 1.8 1.8 3.6 1 1
29 1 . . . . . 1.8 1.8 3.6 1 1
30 1 . . . . . 1.8 1.8 3.2 1 1
31 1 . . . . . 1.8 1.8 4.5 1 1
32 1 . . . . . 1.8 1.8 4.5 1 1
33 1 . . . . . 1.8 1.8 3.6 1 1
34 1 . . . . . 1.8 1.8 2.7 1 1
35 1 . . . . . 1.8 1.8 4.5 1 1
36 1 . . . . . 1.8 1.8 3.6 1 1
37 1 . . . . . 1.8 1.8 4.5 1 1
38 1 . . . . . 1.8 1.8 2.7 1 1
39 1 . . . . . 1.8 1.8 3.2 1 1
40 1 . . . . . 1.8 1.8 3.6 1 1
41 1 . . . . . 1.8 1.8 3.2 1 1
42 1 . . . . . 1.8 1.8 3.2 1 1
43 1 . . . . . 1.8 1.8 4.5 1 1
44 1 . . . . . 1.8 1.8 4.5 1 1
45 1 . . . . . 1.8 1.8 3.2 1 1
46 1 . . . . . 1.8 1.8 4.5 1 1
47 1 . . . . . 1.8 1.8 4.5 1 1
48 1 . . . . . 1.8 1.8 3.6 1 1
49 1 . . . . . 1.8 1.8 4.5 1 1
50 1 . . . . . 1.8 1.8 3.2 1 1
51 1 . . . . . 1.8 1.8 2.7 1 1
52 1 . . . . . 1.8 1.8 3.2 1 1
53 1 . . . . . 1.8 1.8 3.6 1 1
54 1 . . . . . 1.8 1.8 4.5 1 1
55 1 . . . . . 1.8 1.8 3.2 1 1
56 1 . . . . . 1.8 1.8 3.6 1 1
57 1 . . . . . 1.8 1.8 3.2 1 1
58 1 . . . . . 1.8 1.8 3.6 1 1
59 1 . . . . . 1.8 1.8 4.5 1 1
60 1 . . . . . 1.8 1.8 3.2 1 1
61 1 . . . . . 1.8 1.8 3.2 1 1
62 1 . . . . . 1.8 1.8 3.6 1 1
63 1 . . . . . 1.8 1.8 2.7 1 1
64 1 . . . . . 1.8 1.8 3.2 1 1
65 1 . . . . . 1.8 1.8 4.5 1 1
66 1 . . . . . 1.8 1.8 3.2 1 1
67 1 . . . . . 1.8 1.8 3.6 1 1
68 1 . . . . . 1.8 1.8 3.2 1 1
69 1 . . . . . 1.8 1.8 4.5 1 1
70 1 . . . . . 1.8 1.8 4.5 1 1
71 1 . . . . . 1.8 1.8 4.5 1 1
72 1 . . . . . 1.8 1.8 4.5 1 1
73 1 . . . . . 1.8 1.8 2.7 1 1
74 1 . . . . . 1.8 1.8 3.2 1 1
75 1 . . . . . 1.8 1.8 4.5 1 1
76 1 . . . . . 1.8 1.8 3.2 1 1
77 1 . . . . . 1.8 1.8 3.6 1 1
78 1 . . . . . 1.8 1.8 4.5 1 1
79 1 . . . . . 1.8 1.8 4.5 1 1
80 1 . . . . . 1.8 1.8 2.7 1 1
81 1 . . . . . 1.8 1.8 4.5 1 1
82 1 . . . . . 1.8 1.8 3.6 1 1
83 1 . . . . . 1.8 1.8 4.5 1 1
84 1 . . . . . 1.8 1.8 4.5 1 1
85 1 . . . . . 1.8 1.8 4.5 1 1
86 1 . . . . . 1.8 1.8 4.5 1 1
87 1 . . . . . 1.8 1.8 4.5 1 1
88 1 . . . . . 1.8 1.8 4.5 1 1
89 1 . . . . . 1.8 1.8 4.5 1 1
90 1 . . . . . 1.8 1.8 3.6 1 1
91 1 . . . . . 1.8 1.8 4.5 1 1
92 1 . . . . . 1.8 1.8 3.6 1 1
93 1 . . . . . 1.8 1.8 3.2 1 1
94 1 . . . . . 1.8 1.8 3.6 1 1
95 1 . . . . . 1.8 1.8 4.5 1 1
96 1 . . . . . 1.8 1.8 2.7 1 1
97 1 . . . . . 1.8 1.8 3.6 1 1
98 1 . . . . . 1.8 1.8 3.2 1 1
99 1 . . . . . 1.8 1.8 4.5 1 1
100 1 . . . . . 1.8 1.8 4.5 1 1
101 1 . . . . . 1.8 1.8 4.5 1 1
102 1 . . . . . 1.8 1.8 4.5 1 1
103 1 . . . . . 1.8 1.8 4.5 1 1
104 1 . . . . . 1.8 1.8 5.5 1 1
105 1 . . . . . 1.8 1.8 4.5 1 1
106 1 . . . . . 1.8 1.8 2.7 1 1
107 1 . . . . . 1.8 1.8 3.6 1 1
108 1 . . . . . 1.8 1.8 4.5 1 1
109 1 . . . . . 1.8 1.8 3.6 1 1
110 1 . . . . . 1.8 1.8 3.6 1 1
111 1 . . . . . 1.8 1.8 4.5 1 1
112 1 . . . . . 1.8 1.8 4.5 1 1
113 1 . . . . . 1.8 1.8 4.5 1 1
114 1 . . . . . 1.8 1.8 5.0 1 1
115 1 . . . . . 1.8 1.8 4.5 1 1
116 1 . . . . . 1.8 1.8 4.5 1 1
117 1 . . . . . 1.8 1.8 2.7 1 1
118 1 . . . . . 1.8 1.8 4.5 1 1
119 1 . . . . . 1.8 1.8 3.2 1 1
120 1 . . . . . 1.8 1.8 3.6 1 1
121 1 . . . . . 1.8 1.8 4.5 1 1
122 1 . . . . . 1.8 1.8 3.6 1 1
123 1 . . . . . 1.8 1.8 3.2 1 1
124 1 . . . . . 1.8 1.8 3.2 1 1
125 1 . . . . . 1.8 1.8 4.5 1 1
126 1 . . . . . 1.8 1.8 3.6 1 1
127 1 . . . . . 1.8 1.8 2.7 1 1
128 1 . . . . . 1.8 1.8 3.2 1 1
129 1 . . . . . 1.8 1.8 3.6 1 1
130 1 . . . . . 1.8 1.8 4.5 1 1
131 1 . . . . . 1.8 1.8 3.6 1 1
132 1 . . . . . 1.8 1.8 3.6 1 1
133 1 . . . . . 1.8 1.8 2.7 1 1
134 1 . . . . . 1.8 1.8 4.5 1 1
135 1 . . . . . 1.8 1.8 3.6 1 1
136 1 . . . . . 1.8 1.8 3.6 1 1
137 1 . . . . . 1.8 1.8 3.6 1 1
138 1 . . . . . 1.8 1.8 4.6 1 1
139 1 . . . . . 1.8 1.8 3.6 1 1
140 1 . . . . . 1.8 1.8 3.6 1 1
141 1 . . . . . 1.8 1.8 3.2 1 1
142 1 . . . . . 1.8 1.8 3.2 1 1
143 1 . . . . . 1.8 1.8 4.5 1 1
144 1 . . . . . 1.8 1.8 4.6 1 1
145 1 . . . . . 1.8 1.8 3.2 1 1
146 1 . . . . . 1.8 1.8 3.6 1 1
147 1 . . . . . 1.8 1.8 3.6 1 1
148 1 . . . . . 1.8 1.8 3.6 1 1
149 1 . . . . . 1.8 1.8 4.5 1 1
150 1 . . . . . 1.8 1.8 3.2 1 1
151 1 . . . . . 1.8 1.8 3.2 1 1
152 1 . . . . . 1.8 1.8 4.5 1 1
153 1 . . . . . 1.8 1.8 4.5 1 1
154 1 . . . . . 1.8 1.8 3.6 1 1
155 1 . . . . . 1.8 1.8 3.6 1 1
156 1 . . . . . 1.8 1.8 3.6 1 1
157 1 . . . . . 1.8 1.8 3.2 1 1
158 1 . . . . . 1.8 1.8 3.2 1 1
159 1 . . . . . 1.8 1.8 3.6 1 1
160 1 . . . . . 1.8 1.8 3.6 1 1
161 1 . . . . . 1.8 1.8 4.5 1 1
162 1 . . . . . 1.8 1.8 2.7 1 1
163 1 . . . . . 1.8 1.8 3.2 1 1
164 1 . . . . . 1.8 1.8 4.5 1 1
165 1 . . . . . 1.8 1.8 4.5 1 1
166 1 . . . . . 1.8 1.8 2.7 1 1
167 1 . . . . . 1.8 1.8 3.6 1 1
168 1 . . . . . 1.8 1.8 3.6 1 1
169 1 . . . . . 1.8 1.8 4.5 1 1
170 1 . . . . . 1.8 1.8 3.2 1 1
171 1 . . . . . 1.8 1.8 4.5 1 1
172 1 . . . . . 1.8 1.8 3.2 1 1
173 1 . . . . . 1.8 1.8 3.2 1 1
174 1 . . . . . 1.8 1.8 3.2 1 1
175 1 . . . . . 1.8 1.8 4.2 1 1
176 1 . . . . . 1.8 1.8 4.5 1 1
177 1 . . . . . 1.8 1.8 3.6 1 1
178 1 . . . . . 1.8 1.8 3.2 1 1
179 1 . . . . . 1.8 1.8 3.6 1 1
180 1 . . . . . 1.8 1.8 3.2 1 1
181 1 . . . . . 1.8 1.8 4.5 1 1
182 1 . . . . . 1.8 1.8 3.6 1 1
183 1 . . . . . 1.8 1.8 4.5 1 1
184 1 . . . . . 1.8 1.8 3.2 1 1
185 1 . . . . . 1.8 1.8 3.6 1 1
186 1 . . . . . 1.8 1.8 3.2 1 1
187 1 . . . . . 1.8 1.8 3.6 1 1
188 1 . . . . . 1.8 1.8 4.5 1 1
189 1 . . . . . 1.8 1.8 3.2 1 1
190 1 . . . . . 1.8 1.8 3.2 1 1
191 1 . . . . . 1.8 1.8 3.2 1 1
192 1 . . . . . 1.8 1.8 3.2 1 1
193 1 . . . . . 1.8 1.8 4.5 1 1
194 1 . . . . . 1.8 1.8 3.6 1 1
195 1 . . . . . 1.8 1.8 4.5 1 1
196 1 . . . . . 1.8 1.8 4.5 1 1
197 1 . . . . . 1.8 1.8 5.0 1 1
198 1 . . . . . 1.8 1.8 5.0 1 1
199 1 . . . . . 1.8 1.8 4.5 1 1
200 1 . . . . . 1.8 1.8 4.5 1 1
201 1 . . . . . 1.8 1.8 2.7 1 1
202 1 . . . . . 1.8 1.8 2.7 1 1
203 1 . . . . . 1.8 1.8 3.6 1 1
204 1 . . . . . 1.8 1.8 3.2 1 1
205 1 . . . . . 1.8 1.8 3.6 1 1
206 1 . . . . . 1.8 1.8 4.5 1 1
207 1 . . . . . 1.8 1.8 3.6 1 1
208 1 . . . . . 1.8 1.8 3.2 1 1
209 1 . . . . . 1.8 1.8 3.6 1 1
210 1 . . . . . 1.8 1.8 3.6 1 1
211 1 . . . . . 1.8 1.8 4.5 1 1
212 1 . . . . . 1.8 1.8 4.5 1 1
213 1 . . . . . 1.8 1.8 4.5 1 1
214 1 . . . . . 1.8 1.8 3.6 1 1
215 1 . . . . . 1.8 1.8 3.2 1 1
216 1 . . . . . 1.8 1.8 3.2 1 1
217 1 . . . . . 1.8 1.8 3.6 1 1
218 1 . . . . . 1.8 1.8 3.2 1 1
219 1 . . . . . 1.8 1.8 4.5 1 1
220 1 . . . . . 1.8 1.8 4.5 1 1
221 1 . . . . . 1.8 1.8 4.5 1 1
222 1 . . . . . 1.8 1.8 3.6 1 1
223 1 . . . . . 1.8 1.8 4.5 1 1
224 1 . . . . . 1.8 1.8 3.6 1 1
225 1 . . . . . 1.8 1.8 3.6 1 1
226 1 . . . . . 1.8 1.8 4.5 1 1
227 1 . . . . . 1.8 1.8 4.5 1 1
228 1 . . . . . 1.8 1.8 4.5 1 1
229 1 . . . . . 1.8 1.8 3.2 1 1
230 1 . . . . . 1.8 1.8 3.6 1 1
231 1 . . . . . 1.8 1.8 3.2 1 1
232 1 . . . . . 1.8 1.8 3.6 1 1
233 1 . . . . . 1.8 1.8 4.5 1 1
234 1 . . . . . 1.8 1.8 3.6 1 1
235 1 . . . . . 1.8 1.8 3.2 1 1
236 1 . . . . . 1.8 1.8 3.2 1 1
237 1 . . . . . 1.8 1.8 4.5 1 1
238 1 . . . . . 1.8 1.8 4.5 1 1
239 1 . . . . . 1.8 1.8 4.5 1 1
240 1 . . . . . 1.8 1.8 3.6 1 1
241 1 . . . . . 1.8 1.8 3.2 1 1
242 1 . . . . . 1.8 1.8 4.5 1 1
243 1 . . . . . 1.8 1.8 3.2 1 1
244 1 . . . . . 1.8 1.8 3.6 1 1
245 1 . . . . . 1.8 1.8 3.6 1 1
246 1 . . . . . 1.8 1.8 4.5 1 1
247 1 . . . . . 1.8 1.8 4.5 1 1
248 1 . . . . . 1.8 1.8 4.5 1 1
249 1 . . . . . 1.8 1.8 4.5 1 1
250 1 . . . . . 1.8 1.8 3.6 1 1
251 1 . . . . . 1.8 1.8 3.2 1 1
252 1 . . . . . 1.8 1.8 3.2 1 1
253 1 . . . . . 1.8 1.8 3.6 1 1
254 1 . . . . . 1.8 1.8 3.2 1 1
255 1 . . . . . 1.8 1.8 4.5 1 1
256 1 . . . . . 1.8 1.8 4.5 1 1
257 1 . . . . . 1.8 1.8 2.7 1 1
258 1 . . . . . 1.8 1.8 3.6 1 1
259 1 . . . . . 1.8 1.8 4.5 1 1
260 1 . . . . . 1.8 1.8 3.2 1 1
261 1 . . . . . 1.8 1.8 3.2 1 1
262 1 . . . . . 1.8 1.8 4.5 1 1
263 1 . . . . . 1.8 1.8 3.2 1 1
264 1 . . . . . 1.8 1.8 3.6 1 1
265 1 . . . . . 1.8 1.8 3.6 1 1
266 1 . . . . . 1.8 1.8 3.6 1 1
267 1 . . . . . 1.8 1.8 3.6 1 1
268 1 . . . . . 1.8 1.8 4.5 1 1
269 1 . . . . . 1.8 1.8 3.2 1 1
270 1 . . . . . 1.8 1.8 3.6 1 1
271 1 . . . . . 1.8 1.8 3.6 1 1
272 1 . . . . . 1.8 1.8 3.6 1 1
273 1 . . . . . 1.8 1.8 3.6 1 1
274 1 . . . . . 1.8 1.8 3.6 1 1
275 1 . . . . . 1.8 1.8 2.7 1 1
276 1 . . . . . 1.8 1.8 3.6 1 1
277 1 . . . . . 1.8 1.8 4.5 1 1
278 1 . . . . . 1.8 1.8 4.5 1 1
279 1 . . . . . 1.8 1.8 3.2 1 1
280 1 . . . . . 1.8 1.8 3.2 1 1
281 1 . . . . . 1.8 1.8 4.5 1 1
282 1 . . . . . 1.8 1.8 3.6 1 1
283 1 . . . . . 1.8 1.8 3.2 1 1
284 1 . . . . . 1.8 1.8 3.2 1 1
285 1 . . . . . 1.8 1.8 4.5 1 1
286 1 . . . . . 1.8 1.8 3.6 1 1
287 1 . . . . . 1.8 1.8 2.7 1 1
288 1 . . . . . 1.8 1.8 3.2 1 1
289 1 . . . . . 1.8 1.8 3.6 1 1
290 1 . . . . . 1.8 1.8 4.5 1 1
291 1 . . . . . 1.8 1.8 3.2 1 1
292 1 . . . . . 1.8 1.8 3.6 1 1
293 1 . . . . . 1.8 1.8 3.6 1 1
294 1 . . . . . 1.8 1.8 3.6 1 1
295 1 . . . . . 1.8 1.8 3.2 1 1
296 1 . . . . . 1.8 1.8 3.2 1 1
297 1 . . . . . 1.8 1.8 4.5 1 1
298 1 . . . . . 1.8 1.8 3.6 1 1
299 1 . . . . . 1.8 1.8 3.6 1 1
300 1 . . . . . 1.8 1.8 3.2 1 1
301 1 . . . . . 1.8 1.8 4.5 1 1
302 1 . . . . . 1.8 1.8 3.6 1 1
303 1 . . . . . 1.8 1.8 3.6 1 1
304 1 . . . . . 1.8 1.8 3.2 1 1
305 1 . . . . . 1.8 1.8 4.5 1 1
306 1 . . . . . 1.8 1.8 3.2 1 1
307 1 . . . . . 1.8 1.8 3.2 1 1
308 1 . . . . . 1.8 1.8 3.6 1 1
309 1 . . . . . 1.8 1.8 3.6 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
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 3 VAL H . 3 . HN 1 2
1 1 2 1 1 19 LYS O . 19 . O 1 2
2 1 1 1 1 4 ILE H . 4 . HN 1 2
2 1 2 1 1 37 ILE O . 37 . O 1 2
3 1 1 1 1 5 PHE H . 5 . HN 1 2
3 1 2 1 1 17 GLU O . 17 . O 1 2
4 1 1 1 1 6 LEU H . 6 . HN 1 2
4 1 2 1 1 35 LEU O . 35 . O 1 2
5 1 1 1 1 22 ALA O . 22 . O 1 2
5 1 2 1 1 26 ALA H . 26 . HN 1 2
6 1 1 1 1 26 ALA O . 26 . O 1 2
6 1 2 1 1 31 PHE H . 31 . HN 1 2
7 1 1 1 1 30 LEU O . 30 . O 1 2
7 1 2 1 1 36 ALA H . 36 . HN 1 2
8 1 1 1 1 4 ILE O . 4 . O 1 2
8 1 2 1 1 37 ILE H . 37 . HN 1 2
9 1 1 1 1 2 LYS O . 2 . O 1 2
9 1 2 1 1 39 ALA H . 39 . HN 1 2
10 1 1 1 1 3 VAL O . 3 . O 1 2
10 1 2 1 1 19 LYS H . 19 . HN 1 2
11 1 1 1 1 40 THR O . 40 . O 1 2
11 1 2 1 1 44 LEU H . 44 . HN 1 2
12 1 1 1 1 41 PRO O . 41 . O 1 2
12 1 2 1 1 45 LYS H . 45 . HN 1 2
13 1 1 1 1 43 ASN O . 43 . O 1 2
13 1 2 1 1 47 LEU H . 47 . HN 1 2
14 1 1 1 1 14 LYS O . 14 . O 1 2
14 1 2 1 1 17 GLU H . 17 . HN 1 2
15 1 1 1 1 14 LYS H . 14 . HN 1 2
15 1 2 1 1 17 GLU OE2 . 17 . OE2 1 2
16 1 1 1 1 6 LEU O . 6 . O 1 2
16 1 2 1 1 16 GLY H . 16 . HN 1 2
17 1 1 1 1 7 LYS H . 7 . HN 1 2
17 1 2 1 1 35 LEU O . 35 . O 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.8 2.2 1 2
2 1 . . . . . 2.0 1.8 2.2 1 2
3 1 . . . . . 2.0 1.8 2.2 1 2
4 1 . . . . . 2.0 1.8 2.2 1 2
5 1 . . . . . 2.0 1.8 2.2 1 2
6 1 . . . . . 2.0 1.8 2.2 1 2
7 1 . . . . . 2.0 1.8 2.2 1 2
8 1 . . . . . 2.0 1.8 2.2 1 2
9 1 . . . . . 2.0 1.8 2.2 1 2
10 1 . . . . . 2.0 1.8 2.2 1 2
11 1 . . . . . 2.0 1.8 2.2 1 2
12 1 . . . . . 2.0 1.8 2.2 1 2
13 1 . . . . . 2.0 1.8 2.2 1 2
14 1 . . . . . 2.0 1.8 2.2 1 2
15 1 . . . . . 2.0 1.8 2.2 1 2
16 1 . . . . . 2.0 1.8 2.2 1 2
17 1 . . . . . 2.0 1.8 2.2 1 2
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 MET C C -7.037 6.390 -3.426 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -7.843 7.206 -2.415 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -8.699 6.264 -1.549 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -7.179 5.586 2.197 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -7.841 5.717 -0.410 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -9.405 8.583 -2.433 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -9.397 7.519 -3.757 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -8.280 8.795 -3.685 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -7.185 7.787 -1.788 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -9.547 6.801 -1.140 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -9.052 5.432 -2.148 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -7.303 5.920 3.218 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -6.234 5.938 1.817 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -7.197 4.505 2.160 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -7.832 4.638 -0.455 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -6.832 6.089 -0.512 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -8.805 8.093 -3.125 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -7.269 5.209 -3.585 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -8.519 6.246 1.179 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 LYS C C -4.843 4.925 -4.316 1.00 . A A . 2 LYS C 1 1
1 21 1 1 2 LYS CA C -5.283 6.166 -5.066 1.00 . A A . 2 LYS CA 1 1
1 22 1 1 2 LYS CB C -4.087 7.013 -5.476 1.00 . A A . 2 LYS CB 1 1
1 23 1 1 2 LYS CD C -3.447 7.469 -7.845 1.00 . A A . 2 LYS CD 1 1
1 24 1 1 2 LYS CE C -4.158 6.666 -8.936 1.00 . A A . 2 LYS CE 1 1
1 25 1 1 2 LYS CG C -4.438 7.807 -6.730 1.00 . A A . 2 LYS CG 1 1
1 26 1 1 2 LYS H H -5.878 7.931 -3.965 1.00 . A A . 2 LYS H 1 1
1 27 1 1 2 LYS HA H -5.879 5.902 -5.926 1.00 . A A . 2 LYS HA 1 1
1 28 1 1 2 LYS HB2 H -3.832 7.689 -4.677 1.00 . A A . 2 LYS HB2 1 1
1 29 1 1 2 LYS HB3 H -3.250 6.366 -5.687 1.00 . A A . 2 LYS HB3 1 1
1 30 1 1 2 LYS HD2 H -3.053 8.383 -8.267 1.00 . A A . 2 LYS HD2 1 1
1 31 1 1 2 LYS HD3 H -2.636 6.881 -7.440 1.00 . A A . 2 LYS HD3 1 1
1 32 1 1 2 LYS HE2 H -3.825 5.639 -8.918 1.00 . A A . 2 LYS HE2 1 1
1 33 1 1 2 LYS HE3 H -5.228 6.719 -8.807 1.00 . A A . 2 LYS HE3 1 1
1 34 1 1 2 LYS HG2 H -5.438 7.548 -7.046 1.00 . A A . 2 LYS HG2 1 1
1 35 1 1 2 LYS HG3 H -4.388 8.861 -6.512 1.00 . A A . 2 LYS HG3 1 1
1 36 1 1 2 LYS HZ1 H -2.730 7.299 -10.312 1.00 . A A . 2 LYS HZ1 1 1
1 37 1 1 2 LYS HZ2 H -4.092 8.308 -10.214 1.00 . A A . 2 LYS HZ2 1 1
1 38 1 1 2 LYS HZ3 H -4.194 6.811 -11.014 1.00 . A A . 2 LYS HZ3 1 1
1 39 1 1 2 LYS N N -6.078 6.982 -4.103 1.00 . A A . 2 LYS N 1 1
1 40 1 1 2 LYS NZ N -3.764 7.320 -10.215 1.00 . A A . 2 LYS NZ 1 1
1 41 1 1 2 LYS O O -4.762 4.938 -3.104 1.00 . A A . 2 LYS O 1 1
1 42 1 1 3 VAL C C -3.155 1.821 -4.710 1.00 . A A . 3 VAL C 1 1
1 43 1 1 3 VAL CA C -4.331 2.629 -4.190 1.00 . A A . 3 VAL CA 1 1
1 44 1 1 3 VAL CB C -5.635 1.874 -4.284 1.00 . A A . 3 VAL CB 1 1
1 45 1 1 3 VAL CG1 C -5.417 0.393 -4.049 1.00 . A A . 3 VAL CG1 1 1
1 46 1 1 3 VAL CG2 C -6.559 2.467 -3.247 1.00 . A A . 3 VAL CG2 1 1
1 47 1 1 3 VAL H H -4.784 3.772 -5.932 1.00 . A A . 3 VAL H 1 1
1 48 1 1 3 VAL HA H -4.156 2.898 -3.166 1.00 . A A . 3 VAL HA 1 1
1 49 1 1 3 VAL HB H -6.064 2.018 -5.261 1.00 . A A . 3 VAL HB 1 1
1 50 1 1 3 VAL HG11 H -4.768 0.024 -4.827 1.00 . A A . 3 VAL HG11 1 1
1 51 1 1 3 VAL HG12 H -6.363 -0.126 -4.087 1.00 . A A . 3 VAL HG12 1 1
1 52 1 1 3 VAL HG13 H -4.957 0.241 -3.089 1.00 . A A . 3 VAL HG13 1 1
1 53 1 1 3 VAL HG21 H -7.491 2.728 -3.704 1.00 . A A . 3 VAL HG21 1 1
1 54 1 1 3 VAL HG22 H -6.097 3.362 -2.841 1.00 . A A . 3 VAL HG22 1 1
1 55 1 1 3 VAL HG23 H -6.717 1.754 -2.457 1.00 . A A . 3 VAL HG23 1 1
1 56 1 1 3 VAL N N -4.647 3.827 -4.971 1.00 . A A . 3 VAL N 1 1
1 57 1 1 3 VAL O O -3.071 1.459 -5.865 1.00 . A A . 3 VAL O 1 1
1 58 1 1 4 ILE C C -1.428 -0.764 -3.762 1.00 . A A . 4 ILE C 1 1
1 59 1 1 4 ILE CA C -1.106 0.687 -4.136 1.00 . A A . 4 ILE CA 1 1
1 60 1 1 4 ILE CB C -0.029 1.264 -3.210 1.00 . A A . 4 ILE CB 1 1
1 61 1 1 4 ILE CD1 C 2.147 1.937 -4.320 1.00 . A A . 4 ILE CD1 1 1
1 62 1 1 4 ILE CG1 C 0.730 2.381 -3.949 1.00 . A A . 4 ILE CG1 1 1
1 63 1 1 4 ILE CG2 C 0.914 0.153 -2.739 1.00 . A A . 4 ILE CG2 1 1
1 64 1 1 4 ILE H H -2.392 1.782 -2.884 1.00 . A A . 4 ILE H 1 1
1 65 1 1 4 ILE HA H -0.811 0.777 -5.176 1.00 . A A . 4 ILE HA 1 1
1 66 1 1 4 ILE HB H -0.512 1.675 -2.334 1.00 . A A . 4 ILE HB 1 1
1 67 1 1 4 ILE HD11 H 2.653 1.576 -3.436 1.00 . A A . 4 ILE HD11 1 1
1 68 1 1 4 ILE HD12 H 2.693 2.774 -4.728 1.00 . A A . 4 ILE HD12 1 1
1 69 1 1 4 ILE HD13 H 2.096 1.146 -5.053 1.00 . A A . 4 ILE HD13 1 1
1 70 1 1 4 ILE HG12 H 0.193 2.632 -4.849 1.00 . A A . 4 ILE HG12 1 1
1 71 1 1 4 ILE HG13 H 0.789 3.252 -3.314 1.00 . A A . 4 ILE HG13 1 1
1 72 1 1 4 ILE HG21 H 1.018 -0.579 -3.524 1.00 . A A . 4 ILE HG21 1 1
1 73 1 1 4 ILE HG22 H 0.492 -0.320 -1.864 1.00 . A A . 4 ILE HG22 1 1
1 74 1 1 4 ILE HG23 H 1.872 0.570 -2.495 1.00 . A A . 4 ILE HG23 1 1
1 75 1 1 4 ILE N N -2.272 1.502 -3.812 1.00 . A A . 4 ILE N 1 1
1 76 1 1 4 ILE O O -1.176 -1.194 -2.654 1.00 . A A . 4 ILE O 1 1
1 77 1 1 5 PHE C C -0.881 -3.581 -3.982 1.00 . A A . 5 PHE C 1 1
1 78 1 1 5 PHE CA C -2.229 -2.939 -4.232 1.00 . A A . 5 PHE CA 1 1
1 79 1 1 5 PHE CB C -2.908 -3.640 -5.396 1.00 . A A . 5 PHE CB 1 1
1 80 1 1 5 PHE CD1 C -5.094 -2.439 -5.842 1.00 . A A . 5 PHE CD1 1 1
1 81 1 1 5 PHE CD2 C -5.148 -4.569 -4.682 1.00 . A A . 5 PHE CD2 1 1
1 82 1 1 5 PHE CE1 C -6.492 -2.371 -5.770 1.00 . A A . 5 PHE CE1 1 1
1 83 1 1 5 PHE CE2 C -6.544 -4.501 -4.619 1.00 . A A . 5 PHE CE2 1 1
1 84 1 1 5 PHE CG C -4.417 -3.538 -5.295 1.00 . A A . 5 PHE CG 1 1
1 85 1 1 5 PHE CZ C -7.214 -3.403 -5.164 1.00 . A A . 5 PHE CZ 1 1
1 86 1 1 5 PHE H H -2.182 -1.220 -5.546 1.00 . A A . 5 PHE H 1 1
1 87 1 1 5 PHE HA H -2.843 -2.974 -3.347 1.00 . A A . 5 PHE HA 1 1
1 88 1 1 5 PHE HB2 H -2.576 -3.193 -6.313 1.00 . A A . 5 PHE HB2 1 1
1 89 1 1 5 PHE HB3 H -2.619 -4.681 -5.383 1.00 . A A . 5 PHE HB3 1 1
1 90 1 1 5 PHE HD1 H -4.543 -1.638 -6.306 1.00 . A A . 5 PHE HD1 1 1
1 91 1 1 5 PHE HD2 H -4.638 -5.417 -4.256 1.00 . A A . 5 PHE HD2 1 1
1 92 1 1 5 PHE HE1 H -7.014 -1.523 -6.189 1.00 . A A . 5 PHE HE1 1 1
1 93 1 1 5 PHE HE2 H -7.106 -5.294 -4.144 1.00 . A A . 5 PHE HE2 1 1
1 94 1 1 5 PHE HZ H -8.289 -3.355 -5.123 1.00 . A A . 5 PHE HZ 1 1
1 95 1 1 5 PHE N N -1.972 -1.540 -4.643 1.00 . A A . 5 PHE N 1 1
1 96 1 1 5 PHE O O -0.034 -3.582 -4.838 1.00 . A A . 5 PHE O 1 1
1 97 1 1 6 LEU C C 0.678 -6.125 -3.216 1.00 . A A . 6 LEU C 1 1
1 98 1 1 6 LEU CA C 0.647 -4.755 -2.556 1.00 . A A . 6 LEU CA 1 1
1 99 1 1 6 LEU CB C 0.733 -4.877 -1.032 1.00 . A A . 6 LEU CB 1 1
1 100 1 1 6 LEU CD1 C -0.018 -6.892 0.237 1.00 . A A . 6 LEU CD1 1 1
1 101 1 1 6 LEU CD2 C -1.261 -4.740 0.471 1.00 . A A . 6 LEU CD2 1 1
1 102 1 1 6 LEU CG C -0.484 -5.635 -0.499 1.00 . A A . 6 LEU CG 1 1
1 103 1 1 6 LEU H H -1.370 -4.109 -2.162 1.00 . A A . 6 LEU H 1 1
1 104 1 1 6 LEU HA H 1.448 -4.136 -2.928 1.00 . A A . 6 LEU HA 1 1
1 105 1 1 6 LEU HB2 H 1.634 -5.412 -0.766 1.00 . A A . 6 LEU HB2 1 1
1 106 1 1 6 LEU HB3 H 0.760 -3.890 -0.595 1.00 . A A . 6 LEU HB3 1 1
1 107 1 1 6 LEU HD11 H -0.648 -7.724 -0.036 1.00 . A A . 6 LEU HD11 1 1
1 108 1 1 6 LEU HD12 H -0.080 -6.728 1.302 1.00 . A A . 6 LEU HD12 1 1
1 109 1 1 6 LEU HD13 H 1.005 -7.110 -0.035 1.00 . A A . 6 LEU HD13 1 1
1 110 1 1 6 LEU HD21 H -1.549 -3.828 -0.032 1.00 . A A . 6 LEU HD21 1 1
1 111 1 1 6 LEU HD22 H -0.636 -4.500 1.319 1.00 . A A . 6 LEU HD22 1 1
1 112 1 1 6 LEU HD23 H -2.145 -5.260 0.811 1.00 . A A . 6 LEU HD23 1 1
1 113 1 1 6 LEU HG H -1.122 -5.917 -1.323 1.00 . A A . 6 LEU HG 1 1
1 114 1 1 6 LEU N N -0.671 -4.122 -2.833 1.00 . A A . 6 LEU N 1 1
1 115 1 1 6 LEU O O 1.723 -6.641 -3.563 1.00 . A A . 6 LEU O 1 1
1 116 1 1 7 LYS C C -1.612 -7.986 -5.178 1.00 . A A . 7 LYS C 1 1
1 117 1 1 7 LYS CA C -0.546 -8.021 -4.098 1.00 . A A . 7 LYS CA 1 1
1 118 1 1 7 LYS CB C -0.925 -9.030 -3.014 1.00 . A A . 7 LYS CB 1 1
1 119 1 1 7 LYS CD C 0.127 -9.864 -0.904 1.00 . A A . 7 LYS CD 1 1
1 120 1 1 7 LYS CE C 0.389 -11.338 -0.588 1.00 . A A . 7 LYS CE 1 1
1 121 1 1 7 LYS CG C 0.343 -9.614 -2.399 1.00 . A A . 7 LYS CG 1 1
1 122 1 1 7 LYS H H -1.302 -6.233 -3.160 1.00 . A A . 7 LYS H 1 1
1 123 1 1 7 LYS HA H 0.411 -8.280 -4.523 1.00 . A A . 7 LYS HA 1 1
1 124 1 1 7 LYS HB2 H -1.502 -8.534 -2.248 1.00 . A A . 7 LYS HB2 1 1
1 125 1 1 7 LYS HB3 H -1.512 -9.824 -3.449 1.00 . A A . 7 LYS HB3 1 1
1 126 1 1 7 LYS HD2 H 0.807 -9.246 -0.336 1.00 . A A . 7 LYS HD2 1 1
1 127 1 1 7 LYS HD3 H -0.890 -9.617 -0.641 1.00 . A A . 7 LYS HD3 1 1
1 128 1 1 7 LYS HE2 H 1.204 -11.713 -1.193 1.00 . A A . 7 LYS HE2 1 1
1 129 1 1 7 LYS HE3 H 0.610 -11.465 0.461 1.00 . A A . 7 LYS HE3 1 1
1 130 1 1 7 LYS HG2 H 0.576 -10.548 -2.892 1.00 . A A . 7 LYS HG2 1 1
1 131 1 1 7 LYS HG3 H 1.159 -8.923 -2.536 1.00 . A A . 7 LYS HG3 1 1
1 132 1 1 7 LYS HZ1 H -0.775 -13.057 -0.750 1.00 . A A . 7 LYS HZ1 1 1
1 133 1 1 7 LYS HZ2 H -1.102 -11.881 -1.934 1.00 . A A . 7 LYS HZ2 1 1
1 134 1 1 7 LYS HZ3 H -1.652 -11.663 -0.341 1.00 . A A . 7 LYS HZ3 1 1
1 135 1 1 7 LYS N N -0.472 -6.696 -3.425 1.00 . A A . 7 LYS N 1 1
1 136 1 1 7 LYS NZ N -0.881 -12.038 -0.929 1.00 . A A . 7 LYS NZ 1 1
1 137 1 1 7 LYS O O -2.426 -7.085 -5.232 1.00 . A A . 7 LYS O 1 1
1 138 1 1 8 ASP C C -4.006 -9.347 -6.501 1.00 . A A . 8 ASP C 1 1
1 139 1 1 8 ASP CA C -2.653 -8.963 -7.103 1.00 . A A . 8 ASP CA 1 1
1 140 1 1 8 ASP CB C -2.196 -10.010 -8.118 1.00 . A A . 8 ASP CB 1 1
1 141 1 1 8 ASP CG C -2.953 -9.808 -9.433 1.00 . A A . 8 ASP CG 1 1
1 142 1 1 8 ASP H H -0.961 -9.682 -5.971 1.00 . A A . 8 ASP H 1 1
1 143 1 1 8 ASP HA H -2.704 -7.990 -7.570 1.00 . A A . 8 ASP HA 1 1
1 144 1 1 8 ASP HB2 H -1.135 -9.906 -8.292 1.00 . A A . 8 ASP HB2 1 1
1 145 1 1 8 ASP HB3 H -2.406 -10.997 -7.735 1.00 . A A . 8 ASP HB3 1 1
1 146 1 1 8 ASP N N -1.623 -8.958 -6.036 1.00 . A A . 8 ASP N 1 1
1 147 1 1 8 ASP O O -4.084 -9.831 -5.389 1.00 . A A . 8 ASP O 1 1
1 148 1 1 8 ASP OD1 O -4.039 -10.348 -9.559 1.00 . A A . 8 ASP OD1 1 1
1 149 1 1 8 ASP OD2 O -2.434 -9.112 -10.290 1.00 . A A . 8 ASP OD2 1 1
1 150 1 1 9 VAL C C -7.100 -10.478 -7.627 1.00 . A A . 9 VAL C 1 1
1 151 1 1 9 VAL CA C -6.409 -9.501 -6.671 1.00 . A A . 9 VAL CA 1 1
1 152 1 1 9 VAL CB C -7.188 -8.180 -6.567 1.00 . A A . 9 VAL CB 1 1
1 153 1 1 9 VAL CG1 C -8.337 -8.340 -5.567 1.00 . A A . 9 VAL CG1 1 1
1 154 1 1 9 VAL CG2 C -6.269 -7.052 -6.074 1.00 . A A . 9 VAL CG2 1 1
1 155 1 1 9 VAL H H -4.991 -8.753 -8.114 1.00 . A A . 9 VAL H 1 1
1 156 1 1 9 VAL HA H -6.305 -9.945 -5.693 1.00 . A A . 9 VAL HA 1 1
1 157 1 1 9 VAL HB H -7.589 -7.922 -7.536 1.00 . A A . 9 VAL HB 1 1
1 158 1 1 9 VAL HG11 H -8.367 -9.360 -5.212 1.00 . A A . 9 VAL HG11 1 1
1 159 1 1 9 VAL HG12 H -9.272 -8.102 -6.053 1.00 . A A . 9 VAL HG12 1 1
1 160 1 1 9 VAL HG13 H -8.184 -7.672 -4.732 1.00 . A A . 9 VAL HG13 1 1
1 161 1 1 9 VAL HG21 H -6.516 -6.813 -5.050 1.00 . A A . 9 VAL HG21 1 1
1 162 1 1 9 VAL HG22 H -6.414 -6.179 -6.689 1.00 . A A . 9 VAL HG22 1 1
1 163 1 1 9 VAL HG23 H -5.239 -7.362 -6.128 1.00 . A A . 9 VAL HG23 1 1
1 164 1 1 9 VAL N N -5.071 -9.141 -7.219 1.00 . A A . 9 VAL N 1 1
1 165 1 1 9 VAL O O -6.465 -11.336 -8.208 1.00 . A A . 9 VAL O 1 1
1 166 1 1 10 LYS C C -8.725 -10.953 -10.182 1.00 . A A . 10 LYS C 1 1
1 167 1 1 10 LYS CA C -9.090 -11.288 -8.735 1.00 . A A . 10 LYS CA 1 1
1 168 1 1 10 LYS CB C -10.574 -11.036 -8.477 1.00 . A A . 10 LYS CB 1 1
1 169 1 1 10 LYS CD C -11.843 -12.793 -7.234 1.00 . A A . 10 LYS CD 1 1
1 170 1 1 10 LYS CE C -11.542 -14.281 -7.042 1.00 . A A . 10 LYS CE 1 1
1 171 1 1 10 LYS CG C -11.348 -12.348 -8.612 1.00 . A A . 10 LYS CG 1 1
1 172 1 1 10 LYS H H -8.889 -9.665 -7.343 1.00 . A A . 10 LYS H 1 1
1 173 1 1 10 LYS HA H -8.842 -12.313 -8.508 1.00 . A A . 10 LYS HA 1 1
1 174 1 1 10 LYS HB2 H -10.701 -10.644 -7.479 1.00 . A A . 10 LYS HB2 1 1
1 175 1 1 10 LYS HB3 H -10.949 -10.323 -9.196 1.00 . A A . 10 LYS HB3 1 1
1 176 1 1 10 LYS HD2 H -11.340 -12.221 -6.467 1.00 . A A . 10 LYS HD2 1 1
1 177 1 1 10 LYS HD3 H -12.907 -12.632 -7.164 1.00 . A A . 10 LYS HD3 1 1
1 178 1 1 10 LYS HE2 H -10.486 -14.470 -7.176 1.00 . A A . 10 LYS HE2 1 1
1 179 1 1 10 LYS HE3 H -11.863 -14.607 -6.064 1.00 . A A . 10 LYS HE3 1 1
1 180 1 1 10 LYS HG2 H -12.194 -12.200 -9.268 1.00 . A A . 10 LYS HG2 1 1
1 181 1 1 10 LYS HG3 H -10.701 -13.109 -9.023 1.00 . A A . 10 LYS HG3 1 1
1 182 1 1 10 LYS HZ1 H -11.927 -14.768 -9.029 1.00 . A A . 10 LYS HZ1 1 1
1 183 1 1 10 LYS HZ2 H -13.320 -14.640 -8.065 1.00 . A A . 10 LYS HZ2 1 1
1 184 1 1 10 LYS HZ3 H -12.310 -16.000 -7.929 1.00 . A A . 10 LYS HZ3 1 1
1 185 1 1 10 LYS N N -8.386 -10.360 -7.808 1.00 . A A . 10 LYS N 1 1
1 186 1 1 10 LYS NZ N -12.335 -14.975 -8.096 1.00 . A A . 10 LYS NZ 1 1
1 187 1 1 10 LYS O O -9.579 -10.688 -11.005 1.00 . A A . 10 LYS O 1 1
1 188 1 1 11 GLY C C -7.257 -9.153 -12.159 1.00 . A A . 11 GLY C 1 1
1 189 1 1 11 GLY CA C -7.035 -10.642 -11.889 1.00 . A A . 11 GLY CA 1 1
1 190 1 1 11 GLY H H -6.785 -11.177 -9.820 1.00 . A A . 11 GLY H 1 1
1 191 1 1 11 GLY HA2 H -5.987 -10.879 -12.007 1.00 . A A . 11 GLY HA2 1 1
1 192 1 1 11 GLY HA3 H -7.617 -11.222 -12.587 1.00 . A A . 11 GLY HA3 1 1
1 193 1 1 11 GLY N N -7.459 -10.961 -10.499 1.00 . A A . 11 GLY N 1 1
1 194 1 1 11 GLY O O -7.362 -8.727 -13.292 1.00 . A A . 11 GLY O 1 1
1 195 1 1 12 LYS C C -6.358 -6.107 -10.753 1.00 . A A . 12 LYS C 1 1
1 196 1 1 12 LYS CA C -7.537 -6.896 -11.328 1.00 . A A . 12 LYS CA 1 1
1 197 1 1 12 LYS CB C -8.823 -6.566 -10.571 1.00 . A A . 12 LYS CB 1 1
1 198 1 1 12 LYS CD C -10.844 -5.091 -10.651 1.00 . A A . 12 LYS CD 1 1
1 199 1 1 12 LYS CE C -10.911 -3.606 -11.015 1.00 . A A . 12 LYS CE 1 1
1 200 1 1 12 LYS CG C -9.759 -5.774 -11.486 1.00 . A A . 12 LYS CG 1 1
1 201 1 1 12 LYS H H -7.235 -8.719 -10.220 1.00 . A A . 12 LYS H 1 1
1 202 1 1 12 LYS HA H -7.660 -6.675 -12.377 1.00 . A A . 12 LYS HA 1 1
1 203 1 1 12 LYS HB2 H -9.306 -7.483 -10.264 1.00 . A A . 12 LYS HB2 1 1
1 204 1 1 12 LYS HB3 H -8.586 -5.973 -9.700 1.00 . A A . 12 LYS HB3 1 1
1 205 1 1 12 LYS HD2 H -11.798 -5.555 -10.853 1.00 . A A . 12 LYS HD2 1 1
1 206 1 1 12 LYS HD3 H -10.610 -5.191 -9.602 1.00 . A A . 12 LYS HD3 1 1
1 207 1 1 12 LYS HE2 H -10.924 -3.486 -12.090 1.00 . A A . 12 LYS HE2 1 1
1 208 1 1 12 LYS HE3 H -11.782 -3.149 -10.573 1.00 . A A . 12 LYS HE3 1 1
1 209 1 1 12 LYS HG2 H -9.190 -5.027 -12.020 1.00 . A A . 12 LYS HG2 1 1
1 210 1 1 12 LYS HG3 H -10.222 -6.446 -12.193 1.00 . A A . 12 LYS HG3 1 1
1 211 1 1 12 LYS HZ1 H -9.875 -2.047 -10.107 1.00 . A A . 12 LYS HZ1 1 1
1 212 1 1 12 LYS HZ2 H -8.933 -2.981 -11.167 1.00 . A A . 12 LYS HZ2 1 1
1 213 1 1 12 LYS HZ3 H -9.352 -3.589 -9.637 1.00 . A A . 12 LYS HZ3 1 1
1 214 1 1 12 LYS N N -7.325 -8.357 -11.126 1.00 . A A . 12 LYS N 1 1
1 215 1 1 12 LYS NZ N -9.674 -3.011 -10.438 1.00 . A A . 12 LYS NZ 1 1
1 216 1 1 12 LYS O O -5.608 -5.482 -11.475 1.00 . A A . 12 LYS O 1 1
1 217 1 1 13 GLY C C -3.736 -6.077 -9.206 1.00 . A A . 13 GLY C 1 1
1 218 1 1 13 GLY CA C -5.051 -5.381 -8.851 1.00 . A A . 13 GLY CA 1 1
1 219 1 1 13 GLY H H -6.797 -6.641 -8.889 1.00 . A A . 13 GLY H 1 1
1 220 1 1 13 GLY HA2 H -5.046 -4.372 -9.234 1.00 . A A . 13 GLY HA2 1 1
1 221 1 1 13 GLY HA3 H -5.163 -5.356 -7.778 1.00 . A A . 13 GLY HA3 1 1
1 222 1 1 13 GLY N N -6.185 -6.131 -9.458 1.00 . A A . 13 GLY N 1 1
1 223 1 1 13 GLY O O -3.723 -7.193 -9.689 1.00 . A A . 13 GLY O 1 1
1 224 1 1 14 LYS C C -0.302 -5.661 -8.205 1.00 . A A . 14 LYS C 1 1
1 225 1 1 14 LYS CA C -1.313 -6.041 -9.287 1.00 . A A . 14 LYS CA 1 1
1 226 1 1 14 LYS CB C -0.911 -5.431 -10.630 1.00 . A A . 14 LYS CB 1 1
1 227 1 1 14 LYS CD C -1.000 -6.007 -13.057 1.00 . A A . 14 LYS CD 1 1
1 228 1 1 14 LYS CE C -1.577 -4.937 -13.988 1.00 . A A . 14 LYS CE 1 1
1 229 1 1 14 LYS CG C -1.782 -6.018 -11.743 1.00 . A A . 14 LYS CG 1 1
1 230 1 1 14 LYS H H -2.660 -4.534 -8.583 1.00 . A A . 14 LYS H 1 1
1 231 1 1 14 LYS HA H -1.399 -7.112 -9.374 1.00 . A A . 14 LYS HA 1 1
1 232 1 1 14 LYS HB2 H -1.047 -4.360 -10.592 1.00 . A A . 14 LYS HB2 1 1
1 233 1 1 14 LYS HB3 H 0.125 -5.655 -10.832 1.00 . A A . 14 LYS HB3 1 1
1 234 1 1 14 LYS HD2 H 0.038 -5.787 -12.853 1.00 . A A . 14 LYS HD2 1 1
1 235 1 1 14 LYS HD3 H -1.077 -6.974 -13.530 1.00 . A A . 14 LYS HD3 1 1
1 236 1 1 14 LYS HE2 H -2.647 -4.861 -13.850 1.00 . A A . 14 LYS HE2 1 1
1 237 1 1 14 LYS HE3 H -1.105 -3.985 -13.805 1.00 . A A . 14 LYS HE3 1 1
1 238 1 1 14 LYS HG2 H -2.050 -7.034 -11.491 1.00 . A A . 14 LYS HG2 1 1
1 239 1 1 14 LYS HG3 H -2.677 -5.425 -11.852 1.00 . A A . 14 LYS HG3 1 1
1 240 1 1 14 LYS HZ1 H -0.897 -4.614 -15.930 1.00 . A A . 14 LYS HZ1 1 1
1 241 1 1 14 LYS HZ2 H -2.125 -5.780 -15.811 1.00 . A A . 14 LYS HZ2 1 1
1 242 1 1 14 LYS HZ3 H -0.542 -6.158 -15.326 1.00 . A A . 14 LYS HZ3 1 1
1 243 1 1 14 LYS N N -2.629 -5.429 -8.970 1.00 . A A . 14 LYS N 1 1
1 244 1 1 14 LYS NZ N -1.261 -5.408 -15.367 1.00 . A A . 14 LYS NZ 1 1
1 245 1 1 14 LYS O O -0.417 -4.626 -7.581 1.00 . A A . 14 LYS O 1 1
1 246 1 1 15 LYS C C 1.966 -4.683 -6.840 1.00 . A A . 15 LYS C 1 1
1 247 1 1 15 LYS CA C 1.713 -6.196 -6.945 1.00 . A A . 15 LYS CA 1 1
1 248 1 1 15 LYS CB C 2.967 -6.923 -7.429 1.00 . A A . 15 LYS CB 1 1
1 249 1 1 15 LYS CD C 2.483 -6.603 -9.868 1.00 . A A . 15 LYS CD 1 1
1 250 1 1 15 LYS CE C 3.207 -6.485 -11.211 1.00 . A A . 15 LYS CE 1 1
1 251 1 1 15 LYS CG C 3.460 -6.284 -8.731 1.00 . A A . 15 LYS CG 1 1
1 252 1 1 15 LYS H H 0.738 -7.321 -8.502 1.00 . A A . 15 LYS H 1 1
1 253 1 1 15 LYS HA H 1.400 -6.594 -5.994 1.00 . A A . 15 LYS HA 1 1
1 254 1 1 15 LYS HB2 H 3.738 -6.850 -6.676 1.00 . A A . 15 LYS HB2 1 1
1 255 1 1 15 LYS HB3 H 2.735 -7.962 -7.607 1.00 . A A . 15 LYS HB3 1 1
1 256 1 1 15 LYS HD2 H 2.110 -7.610 -9.748 1.00 . A A . 15 LYS HD2 1 1
1 257 1 1 15 LYS HD3 H 1.651 -5.903 -9.841 1.00 . A A . 15 LYS HD3 1 1
1 258 1 1 15 LYS HE2 H 4.137 -7.038 -11.185 1.00 . A A . 15 LYS HE2 1 1
1 259 1 1 15 LYS HE3 H 2.578 -6.840 -12.013 1.00 . A A . 15 LYS HE3 1 1
1 260 1 1 15 LYS HG2 H 3.528 -5.213 -8.601 1.00 . A A . 15 LYS HG2 1 1
1 261 1 1 15 LYS HG3 H 4.434 -6.676 -8.977 1.00 . A A . 15 LYS HG3 1 1
1 262 1 1 15 LYS HZ1 H 4.230 -4.889 -12.074 1.00 . A A . 15 LYS HZ1 1 1
1 263 1 1 15 LYS HZ2 H 3.760 -4.623 -10.462 1.00 . A A . 15 LYS HZ2 1 1
1 264 1 1 15 LYS HZ3 H 2.608 -4.553 -11.708 1.00 . A A . 15 LYS HZ3 1 1
1 265 1 1 15 LYS N N 0.679 -6.492 -7.982 1.00 . A A . 15 LYS N 1 1
1 266 1 1 15 LYS NZ N 3.471 -5.028 -11.376 1.00 . A A . 15 LYS NZ 1 1
1 267 1 1 15 LYS O O 2.040 -3.992 -7.835 1.00 . A A . 15 LYS O 1 1
1 268 1 1 16 GLY C C 1.895 -1.855 -6.578 1.00 . A A . 16 GLY C 1 1
1 269 1 1 16 GLY CA C 2.299 -2.715 -5.374 1.00 . A A . 16 GLY CA 1 1
1 270 1 1 16 GLY H H 1.997 -4.796 -4.862 1.00 . A A . 16 GLY H 1 1
1 271 1 1 16 GLY HA2 H 1.705 -2.419 -4.524 1.00 . A A . 16 GLY HA2 1 1
1 272 1 1 16 GLY HA3 H 3.334 -2.529 -5.144 1.00 . A A . 16 GLY HA3 1 1
1 273 1 1 16 GLY N N 2.077 -4.187 -5.629 1.00 . A A . 16 GLY N 1 1
1 274 1 1 16 GLY O O 2.611 -0.953 -6.961 1.00 . A A . 16 GLY O 1 1
1 275 1 1 17 GLU C C -0.453 -0.053 -7.806 1.00 . A A . 17 GLU C 1 1
1 276 1 1 17 GLU CA C 0.354 -1.242 -8.327 1.00 . A A . 17 GLU CA 1 1
1 277 1 1 17 GLU CB C -0.473 -2.146 -9.267 1.00 . A A . 17 GLU CB 1 1
1 278 1 1 17 GLU CD C -2.728 -2.492 -10.281 1.00 . A A . 17 GLU CD 1 1
1 279 1 1 17 GLU CG C -1.983 -1.946 -9.063 1.00 . A A . 17 GLU CG 1 1
1 280 1 1 17 GLU H H 0.165 -2.816 -6.855 1.00 . A A . 17 GLU H 1 1
1 281 1 1 17 GLU HA H 1.235 -0.890 -8.844 1.00 . A A . 17 GLU HA 1 1
1 282 1 1 17 GLU HB2 H -0.224 -1.907 -10.291 1.00 . A A . 17 GLU HB2 1 1
1 283 1 1 17 GLU HB3 H -0.222 -3.178 -9.077 1.00 . A A . 17 GLU HB3 1 1
1 284 1 1 17 GLU HG2 H -2.301 -2.473 -8.175 1.00 . A A . 17 GLU HG2 1 1
1 285 1 1 17 GLU HG3 H -2.204 -0.896 -8.958 1.00 . A A . 17 GLU HG3 1 1
1 286 1 1 17 GLU N N 0.754 -2.097 -7.173 1.00 . A A . 17 GLU N 1 1
1 287 1 1 17 GLU O O -1.395 -0.213 -7.056 1.00 . A A . 17 GLU O 1 1
1 288 1 1 17 GLU OE1 O -2.568 -1.927 -11.349 1.00 . A A . 17 GLU OE1 1 1
1 289 1 1 17 GLU OE2 O -3.441 -3.465 -10.128 1.00 . A A . 17 GLU OE2 1 1
1 290 1 1 18 ILE C C -1.908 2.739 -8.701 1.00 . A A . 18 ILE C 1 1
1 291 1 1 18 ILE CA C -0.843 2.324 -7.699 1.00 . A A . 18 ILE CA 1 1
1 292 1 1 18 ILE CB C 0.180 3.439 -7.566 1.00 . A A . 18 ILE CB 1 1
1 293 1 1 18 ILE CD1 C 2.629 2.971 -7.722 1.00 . A A . 18 ILE CD1 1 1
1 294 1 1 18 ILE CG1 C 1.403 2.936 -6.806 1.00 . A A . 18 ILE CG1 1 1
1 295 1 1 18 ILE CG2 C -0.459 4.605 -6.813 1.00 . A A . 18 ILE CG2 1 1
1 296 1 1 18 ILE H H 0.674 1.249 -8.789 1.00 . A A . 18 ILE H 1 1
1 297 1 1 18 ILE HA H -1.307 2.121 -6.727 1.00 . A A . 18 ILE HA 1 1
1 298 1 1 18 ILE HB H 0.475 3.762 -8.546 1.00 . A A . 18 ILE HB 1 1
1 299 1 1 18 ILE HD11 H 3.525 2.855 -7.129 1.00 . A A . 18 ILE HD11 1 1
1 300 1 1 18 ILE HD12 H 2.662 3.916 -8.244 1.00 . A A . 18 ILE HD12 1 1
1 301 1 1 18 ILE HD13 H 2.567 2.165 -8.440 1.00 . A A . 18 ILE HD13 1 1
1 302 1 1 18 ILE HG12 H 1.575 3.568 -5.948 1.00 . A A . 18 ILE HG12 1 1
1 303 1 1 18 ILE HG13 H 1.230 1.923 -6.480 1.00 . A A . 18 ILE HG13 1 1
1 304 1 1 18 ILE HG21 H -0.057 4.654 -5.813 1.00 . A A . 18 ILE HG21 1 1
1 305 1 1 18 ILE HG22 H -1.529 4.454 -6.763 1.00 . A A . 18 ILE HG22 1 1
1 306 1 1 18 ILE HG23 H -0.251 5.528 -7.333 1.00 . A A . 18 ILE HG23 1 1
1 307 1 1 18 ILE N N -0.091 1.137 -8.187 1.00 . A A . 18 ILE N 1 1
1 308 1 1 18 ILE O O -1.637 3.149 -9.812 1.00 . A A . 18 ILE O 1 1
1 309 1 1 19 LYS C C -5.381 3.287 -8.117 1.00 . A A . 19 LYS C 1 1
1 310 1 1 19 LYS CA C -4.266 3.067 -9.096 1.00 . A A . 19 LYS CA 1 1
1 311 1 1 19 LYS CB C -4.587 1.896 -10.015 1.00 . A A . 19 LYS CB 1 1
1 312 1 1 19 LYS CD C -6.844 2.035 -11.086 1.00 . A A . 19 LYS CD 1 1
1 313 1 1 19 LYS CE C -7.058 0.580 -11.514 1.00 . A A . 19 LYS CE 1 1
1 314 1 1 19 LYS CG C -5.365 2.398 -11.236 1.00 . A A . 19 LYS CG 1 1
1 315 1 1 19 LYS H H -3.262 2.359 -7.356 1.00 . A A . 19 LYS H 1 1
1 316 1 1 19 LYS HA H -4.054 3.962 -9.661 1.00 . A A . 19 LYS HA 1 1
1 317 1 1 19 LYS HB2 H -3.671 1.434 -10.337 1.00 . A A . 19 LYS HB2 1 1
1 318 1 1 19 LYS HB3 H -5.191 1.182 -9.480 1.00 . A A . 19 LYS HB3 1 1
1 319 1 1 19 LYS HD2 H -7.142 2.156 -10.054 1.00 . A A . 19 LYS HD2 1 1
1 320 1 1 19 LYS HD3 H -7.439 2.683 -11.710 1.00 . A A . 19 LYS HD3 1 1
1 321 1 1 19 LYS HE2 H -6.387 0.326 -12.323 1.00 . A A . 19 LYS HE2 1 1
1 322 1 1 19 LYS HE3 H -6.909 -0.086 -10.677 1.00 . A A . 19 LYS HE3 1 1
1 323 1 1 19 LYS HG2 H -5.262 3.472 -11.311 1.00 . A A . 19 LYS HG2 1 1
1 324 1 1 19 LYS HG3 H -4.972 1.935 -12.128 1.00 . A A . 19 LYS HG3 1 1
1 325 1 1 19 LYS HZ1 H -8.588 1.101 -12.823 1.00 . A A . 19 LYS HZ1 1 1
1 326 1 1 19 LYS HZ2 H -9.098 0.874 -11.221 1.00 . A A . 19 LYS HZ2 1 1
1 327 1 1 19 LYS HZ3 H -8.723 -0.467 -12.194 1.00 . A A . 19 LYS HZ3 1 1
1 328 1 1 19 LYS N N -3.110 2.662 -8.272 1.00 . A A . 19 LYS N 1 1
1 329 1 1 19 LYS NZ N -8.474 0.517 -11.972 1.00 . A A . 19 LYS NZ 1 1
1 330 1 1 19 LYS O O -5.387 2.700 -7.061 1.00 . A A . 19 LYS O 1 1
1 331 1 1 20 ASN C C -8.454 3.244 -7.618 1.00 . A A . 20 ASN C 1 1
1 332 1 1 20 ASN CA C -7.384 4.280 -7.410 1.00 . A A . 20 ASN CA 1 1
1 333 1 1 20 ASN CB C -7.953 5.694 -7.585 1.00 . A A . 20 ASN CB 1 1
1 334 1 1 20 ASN CG C -8.929 5.729 -8.768 1.00 . A A . 20 ASN CG 1 1
1 335 1 1 20 ASN H H -6.324 4.564 -9.263 1.00 . A A . 20 ASN H 1 1
1 336 1 1 20 ASN HA H -6.975 4.172 -6.413 1.00 . A A . 20 ASN HA 1 1
1 337 1 1 20 ASN HB2 H -8.483 5.975 -6.676 1.00 . A A . 20 ASN HB2 1 1
1 338 1 1 20 ASN HB3 H -7.146 6.388 -7.761 1.00 . A A . 20 ASN HB3 1 1
1 339 1 1 20 ASN HD21 H -10.463 5.051 -7.701 1.00 . A A . 20 ASN HD21 1 1
1 340 1 1 20 ASN HD22 H -10.801 5.375 -9.334 1.00 . A A . 20 ASN HD22 1 1
1 341 1 1 20 ASN N N -6.321 4.093 -8.414 1.00 . A A . 20 ASN N 1 1
1 342 1 1 20 ASN ND2 N -10.167 5.353 -8.586 1.00 . A A . 20 ASN ND2 1 1
1 343 1 1 20 ASN O O -9.037 3.104 -8.673 1.00 . A A . 20 ASN O 1 1
1 344 1 1 20 ASN OD1 O -8.563 6.103 -9.864 1.00 . A A . 20 ASN OD1 1 1
1 345 1 1 21 VAL C C -11.020 2.287 -6.274 1.00 . A A . 21 VAL C 1 1
1 346 1 1 21 VAL CA C -9.765 1.523 -6.607 1.00 . A A . 21 VAL CA 1 1
1 347 1 1 21 VAL CB C -9.342 0.604 -5.455 1.00 . A A . 21 VAL CB 1 1
1 348 1 1 21 VAL CG1 C -9.735 1.215 -4.115 1.00 . A A . 21 VAL CG1 1 1
1 349 1 1 21 VAL CG2 C -9.947 -0.777 -5.588 1.00 . A A . 21 VAL CG2 1 1
1 350 1 1 21 VAL H H -8.236 2.717 -5.746 1.00 . A A . 21 VAL H 1 1
1 351 1 1 21 VAL HA H -9.820 1.006 -7.550 1.00 . A A . 21 VAL HA 1 1
1 352 1 1 21 VAL HB H -8.291 0.508 -5.466 1.00 . A A . 21 VAL HB 1 1
1 353 1 1 21 VAL HG11 H -8.943 1.043 -3.405 1.00 . A A . 21 VAL HG11 1 1
1 354 1 1 21 VAL HG12 H -10.645 0.760 -3.762 1.00 . A A . 21 VAL HG12 1 1
1 355 1 1 21 VAL HG13 H -9.883 2.281 -4.235 1.00 . A A . 21 VAL HG13 1 1
1 356 1 1 21 VAL HG21 H -10.898 -0.712 -6.083 1.00 . A A . 21 VAL HG21 1 1
1 357 1 1 21 VAL HG22 H -10.072 -1.194 -4.600 1.00 . A A . 21 VAL HG22 1 1
1 358 1 1 21 VAL HG23 H -9.276 -1.405 -6.158 1.00 . A A . 21 VAL HG23 1 1
1 359 1 1 21 VAL N N -8.722 2.546 -6.580 1.00 . A A . 21 VAL N 1 1
1 360 1 1 21 VAL O O -11.131 3.453 -6.599 1.00 . A A . 21 VAL O 1 1
1 361 1 1 22 ALA C C -12.489 3.491 -4.085 1.00 . A A . 22 ALA C 1 1
1 362 1 1 22 ALA CA C -13.056 2.575 -5.162 1.00 . A A . 22 ALA CA 1 1
1 363 1 1 22 ALA CB C -14.128 1.656 -4.612 1.00 . A A . 22 ALA CB 1 1
1 364 1 1 22 ALA H H -11.789 0.816 -5.214 1.00 . A A . 22 ALA H 1 1
1 365 1 1 22 ALA HA H -13.421 3.144 -6.004 1.00 . A A . 22 ALA HA 1 1
1 366 1 1 22 ALA HB1 H -13.808 0.633 -4.725 1.00 . A A . 22 ALA HB1 1 1
1 367 1 1 22 ALA HB2 H -15.044 1.815 -5.147 1.00 . A A . 22 ALA HB2 1 1
1 368 1 1 22 ALA HB3 H -14.277 1.871 -3.564 1.00 . A A . 22 ALA HB3 1 1
1 369 1 1 22 ALA N N -11.913 1.729 -5.556 1.00 . A A . 22 ALA N 1 1
1 370 1 1 22 ALA O O -12.075 3.030 -3.041 1.00 . A A . 22 ALA O 1 1
1 371 1 1 23 ASP C C -12.024 5.296 -1.951 1.00 . A A . 23 ASP C 1 1
1 372 1 1 23 ASP CA C -11.783 5.720 -3.403 1.00 . A A . 23 ASP CA 1 1
1 373 1 1 23 ASP CB C -12.497 7.034 -3.703 1.00 . A A . 23 ASP CB 1 1
1 374 1 1 23 ASP CG C -11.545 8.017 -4.382 1.00 . A A . 23 ASP CG 1 1
1 375 1 1 23 ASP H H -12.688 5.091 -5.236 1.00 . A A . 23 ASP H 1 1
1 376 1 1 23 ASP HA H -10.716 5.814 -3.597 1.00 . A A . 23 ASP HA 1 1
1 377 1 1 23 ASP HB2 H -13.336 6.841 -4.355 1.00 . A A . 23 ASP HB2 1 1
1 378 1 1 23 ASP HB3 H -12.854 7.455 -2.786 1.00 . A A . 23 ASP HB3 1 1
1 379 1 1 23 ASP N N -12.393 4.762 -4.366 1.00 . A A . 23 ASP N 1 1
1 380 1 1 23 ASP O O -11.209 5.543 -1.086 1.00 . A A . 23 ASP O 1 1
1 381 1 1 23 ASP OD1 O -10.479 7.592 -4.796 1.00 . A A . 23 ASP OD1 1 1
1 382 1 1 23 ASP OD2 O -11.900 9.181 -4.479 1.00 . A A . 23 ASP OD2 1 1
1 383 1 1 24 GLY C C -12.993 2.736 -0.145 1.00 . A A . 24 GLY C 1 1
1 384 1 1 24 GLY CA C -13.365 4.215 -0.270 1.00 . A A . 24 GLY CA 1 1
1 385 1 1 24 GLY H H -13.769 4.438 -2.379 1.00 . A A . 24 GLY H 1 1
1 386 1 1 24 GLY HA2 H -12.742 4.805 0.394 1.00 . A A . 24 GLY HA2 1 1
1 387 1 1 24 GLY HA3 H -14.399 4.354 -0.022 1.00 . A A . 24 GLY HA3 1 1
1 388 1 1 24 GLY N N -13.120 4.650 -1.671 1.00 . A A . 24 GLY N 1 1
1 389 1 1 24 GLY O O -12.428 2.305 0.840 1.00 . A A . 24 GLY O 1 1
1 390 1 1 25 TYR C C -11.437 0.491 -0.730 1.00 . A A . 25 TYR C 1 1
1 391 1 1 25 TYR CA C -12.871 0.525 -1.170 1.00 . A A . 25 TYR CA 1 1
1 392 1 1 25 TYR CB C -12.988 0.150 -2.648 1.00 . A A . 25 TYR CB 1 1
1 393 1 1 25 TYR CD1 C -11.580 -1.927 -2.136 1.00 . A A . 25 TYR CD1 1 1
1 394 1 1 25 TYR CD2 C -12.366 -1.552 -4.389 1.00 . A A . 25 TYR CD2 1 1
1 395 1 1 25 TYR CE1 C -10.966 -3.099 -2.568 1.00 . A A . 25 TYR CE1 1 1
1 396 1 1 25 TYR CE2 C -11.752 -2.734 -4.809 1.00 . A A . 25 TYR CE2 1 1
1 397 1 1 25 TYR CG C -12.288 -1.142 -3.047 1.00 . A A . 25 TYR CG 1 1
1 398 1 1 25 TYR CZ C -11.053 -3.507 -3.898 1.00 . A A . 25 TYR CZ 1 1
1 399 1 1 25 TYR H H -13.673 2.361 -1.966 1.00 . A A . 25 TYR H 1 1
1 400 1 1 25 TYR HA H -13.514 -0.074 -0.546 1.00 . A A . 25 TYR HA 1 1
1 401 1 1 25 TYR HB2 H -14.030 0.067 -2.906 1.00 . A A . 25 TYR HB2 1 1
1 402 1 1 25 TYR HB3 H -12.553 0.955 -3.221 1.00 . A A . 25 TYR HB3 1 1
1 403 1 1 25 TYR HD1 H -11.491 -1.636 -1.109 1.00 . A A . 25 TYR HD1 1 1
1 404 1 1 25 TYR HD2 H -12.896 -0.948 -5.101 1.00 . A A . 25 TYR HD2 1 1
1 405 1 1 25 TYR HE1 H -10.432 -3.701 -1.861 1.00 . A A . 25 TYR HE1 1 1
1 406 1 1 25 TYR HE2 H -11.809 -3.039 -5.842 1.00 . A A . 25 TYR HE2 1 1
1 407 1 1 25 TYR HH H -11.118 -5.226 -4.729 1.00 . A A . 25 TYR HH 1 1
1 408 1 1 25 TYR N N -13.257 1.972 -1.173 1.00 . A A . 25 TYR N 1 1
1 409 1 1 25 TYR O O -11.072 -0.138 0.244 1.00 . A A . 25 TYR O 1 1
1 410 1 1 25 TYR OH O -10.449 -4.679 -4.309 1.00 . A A . 25 TYR OH 1 1
1 411 1 1 26 ALA C C -8.974 1.166 0.384 1.00 . A A . 26 ALA C 1 1
1 412 1 1 26 ALA CA C -9.192 1.320 -1.123 1.00 . A A . 26 ALA CA 1 1
1 413 1 1 26 ALA CB C -8.825 2.745 -1.574 1.00 . A A . 26 ALA CB 1 1
1 414 1 1 26 ALA H H -11.023 1.715 -2.222 1.00 . A A . 26 ALA H 1 1
1 415 1 1 26 ALA HA H -8.607 0.580 -1.663 1.00 . A A . 26 ALA HA 1 1
1 416 1 1 26 ALA HB1 H -9.443 3.459 -1.043 1.00 . A A . 26 ALA HB1 1 1
1 417 1 1 26 ALA HB2 H -9.001 2.851 -2.636 1.00 . A A . 26 ALA HB2 1 1
1 418 1 1 26 ALA HB3 H -7.787 2.942 -1.357 1.00 . A A . 26 ALA HB3 1 1
1 419 1 1 26 ALA N N -10.642 1.212 -1.451 1.00 . A A . 26 ALA N 1 1
1 420 1 1 26 ALA O O -8.302 0.263 0.826 1.00 . A A . 26 ALA O 1 1
1 421 1 1 27 ASN C C -10.333 1.035 3.351 1.00 . A A . 27 ASN C 1 1
1 422 1 1 27 ASN CA C -9.330 1.962 2.648 1.00 . A A . 27 ASN CA 1 1
1 423 1 1 27 ASN CB C -9.518 3.396 3.129 1.00 . A A . 27 ASN CB 1 1
1 424 1 1 27 ASN CG C -9.048 3.518 4.565 1.00 . A A . 27 ASN CG 1 1
1 425 1 1 27 ASN H H -10.067 2.773 0.788 1.00 . A A . 27 ASN H 1 1
1 426 1 1 27 ASN HA H -8.329 1.645 2.862 1.00 . A A . 27 ASN HA 1 1
1 427 1 1 27 ASN HB2 H -8.955 4.069 2.503 1.00 . A A . 27 ASN HB2 1 1
1 428 1 1 27 ASN HB3 H -10.563 3.655 3.090 1.00 . A A . 27 ASN HB3 1 1
1 429 1 1 27 ASN HD21 H -10.887 3.778 5.244 1.00 . A A . 27 ASN HD21 1 1
1 430 1 1 27 ASN HD22 H -9.670 3.798 6.411 1.00 . A A . 27 ASN HD22 1 1
1 431 1 1 27 ASN N N -9.531 2.045 1.170 1.00 . A A . 27 ASN N 1 1
1 432 1 1 27 ASN ND2 N -9.940 3.714 5.486 1.00 . A A . 27 ASN ND2 1 1
1 433 1 1 27 ASN O O -10.182 0.745 4.521 1.00 . A A . 27 ASN O 1 1
1 434 1 1 27 ASN OD1 O -7.869 3.438 4.851 1.00 . A A . 27 ASN OD1 1 1
1 435 1 1 28 ASN C C -12.135 -1.781 3.029 1.00 . A A . 28 ASN C 1 1
1 436 1 1 28 ASN CA C -12.342 -0.305 3.390 1.00 . A A . 28 ASN CA 1 1
1 437 1 1 28 ASN CB C -13.715 0.170 2.911 1.00 . A A . 28 ASN CB 1 1
1 438 1 1 28 ASN CG C -14.070 1.490 3.599 1.00 . A A . 28 ASN CG 1 1
1 439 1 1 28 ASN H H -11.491 0.824 1.748 1.00 . A A . 28 ASN H 1 1
1 440 1 1 28 ASN HA H -12.266 -0.172 4.458 1.00 . A A . 28 ASN HA 1 1
1 441 1 1 28 ASN HB2 H -13.691 0.315 1.840 1.00 . A A . 28 ASN HB2 1 1
1 442 1 1 28 ASN HB3 H -14.459 -0.573 3.156 1.00 . A A . 28 ASN HB3 1 1
1 443 1 1 28 ASN HD21 H -15.544 0.701 4.672 1.00 . A A . 28 ASN HD21 1 1
1 444 1 1 28 ASN HD22 H -15.276 2.360 4.916 1.00 . A A . 28 ASN HD22 1 1
1 445 1 1 28 ASN N N -11.358 0.579 2.688 1.00 . A A . 28 ASN N 1 1
1 446 1 1 28 ASN ND2 N -15.045 1.519 4.467 1.00 . A A . 28 ASN ND2 1 1
1 447 1 1 28 ASN O O -12.967 -2.616 3.325 1.00 . A A . 28 ASN O 1 1
1 448 1 1 28 ASN OD1 O -13.455 2.505 3.344 1.00 . A A . 28 ASN OD1 1 1
1 449 1 1 29 PHE C C -9.353 -3.841 1.710 1.00 . A A . 29 PHE C 1 1
1 450 1 1 29 PHE CA C -10.836 -3.550 2.017 1.00 . A A . 29 PHE CA 1 1
1 451 1 1 29 PHE CB C -11.698 -3.731 0.747 1.00 . A A . 29 PHE CB 1 1
1 452 1 1 29 PHE CD1 C -10.568 -6.014 0.591 1.00 . A A . 29 PHE CD1 1 1
1 453 1 1 29 PHE CD2 C -11.909 -5.234 -1.260 1.00 . A A . 29 PHE CD2 1 1
1 454 1 1 29 PHE CE1 C -10.258 -7.171 -0.122 1.00 . A A . 29 PHE CE1 1 1
1 455 1 1 29 PHE CE2 C -11.593 -6.385 -1.979 1.00 . A A . 29 PHE CE2 1 1
1 456 1 1 29 PHE CG C -11.395 -5.037 0.025 1.00 . A A . 29 PHE CG 1 1
1 457 1 1 29 PHE CZ C -10.763 -7.357 -1.412 1.00 . A A . 29 PHE CZ 1 1
1 458 1 1 29 PHE H H -10.386 -1.437 2.146 1.00 . A A . 29 PHE H 1 1
1 459 1 1 29 PHE HA H -11.195 -4.202 2.797 1.00 . A A . 29 PHE HA 1 1
1 460 1 1 29 PHE HB2 H -12.742 -3.692 0.997 1.00 . A A . 29 PHE HB2 1 1
1 461 1 1 29 PHE HB3 H -11.482 -2.917 0.079 1.00 . A A . 29 PHE HB3 1 1
1 462 1 1 29 PHE HD1 H -10.189 -5.889 1.585 1.00 . A A . 29 PHE HD1 1 1
1 463 1 1 29 PHE HD2 H -12.547 -4.482 -1.701 1.00 . A A . 29 PHE HD2 1 1
1 464 1 1 29 PHE HE1 H -9.602 -7.906 0.315 1.00 . A A . 29 PHE HE1 1 1
1 465 1 1 29 PHE HE2 H -11.980 -6.514 -2.977 1.00 . A A . 29 PHE HE2 1 1
1 466 1 1 29 PHE HZ H -10.517 -8.250 -1.967 1.00 . A A . 29 PHE HZ 1 1
1 467 1 1 29 PHE N N -11.048 -2.117 2.388 1.00 . A A . 29 PHE N 1 1
1 468 1 1 29 PHE O O -8.768 -4.770 2.225 1.00 . A A . 29 PHE O 1 1
1 469 1 1 30 LEU C C -6.406 -2.891 1.524 1.00 . A A . 30 LEU C 1 1
1 470 1 1 30 LEU CA C -7.342 -3.371 0.454 1.00 . A A . 30 LEU CA 1 1
1 471 1 1 30 LEU CB C -7.126 -2.601 -0.864 1.00 . A A . 30 LEU CB 1 1
1 472 1 1 30 LEU CD1 C -8.372 -1.871 -2.926 1.00 . A A . 30 LEU CD1 1 1
1 473 1 1 30 LEU CD2 C -8.337 -4.285 -2.287 1.00 . A A . 30 LEU CD2 1 1
1 474 1 1 30 LEU CG C -8.334 -2.844 -1.745 1.00 . A A . 30 LEU CG 1 1
1 475 1 1 30 LEU H H -9.249 -2.346 0.438 1.00 . A A . 30 LEU H 1 1
1 476 1 1 30 LEU HA H -7.211 -4.421 0.290 1.00 . A A . 30 LEU HA 1 1
1 477 1 1 30 LEU HB2 H -7.038 -1.538 -0.661 1.00 . A A . 30 LEU HB2 1 1
1 478 1 1 30 LEU HB3 H -6.242 -2.954 -1.361 1.00 . A A . 30 LEU HB3 1 1
1 479 1 1 30 LEU HD11 H -7.367 -1.642 -3.241 1.00 . A A . 30 LEU HD11 1 1
1 480 1 1 30 LEU HD12 H -8.880 -0.966 -2.632 1.00 . A A . 30 LEU HD12 1 1
1 481 1 1 30 LEU HD13 H -8.909 -2.329 -3.745 1.00 . A A . 30 LEU HD13 1 1
1 482 1 1 30 LEU HD21 H -7.346 -4.698 -2.236 1.00 . A A . 30 LEU HD21 1 1
1 483 1 1 30 LEU HD22 H -8.672 -4.278 -3.316 1.00 . A A . 30 LEU HD22 1 1
1 484 1 1 30 LEU HD23 H -9.015 -4.891 -1.700 1.00 . A A . 30 LEU HD23 1 1
1 485 1 1 30 LEU HG H -9.196 -2.691 -1.132 1.00 . A A . 30 LEU HG 1 1
1 486 1 1 30 LEU N N -8.761 -3.086 0.847 1.00 . A A . 30 LEU N 1 1
1 487 1 1 30 LEU O O -5.361 -3.454 1.779 1.00 . A A . 30 LEU O 1 1
1 488 1 1 31 PHE C C -6.202 -1.901 4.545 1.00 . A A . 31 PHE C 1 1
1 489 1 1 31 PHE CA C -5.941 -1.253 3.180 1.00 . A A . 31 PHE CA 1 1
1 490 1 1 31 PHE CB C -6.420 0.162 3.180 1.00 . A A . 31 PHE CB 1 1
1 491 1 1 31 PHE CD1 C -5.543 0.121 0.763 1.00 . A A . 31 PHE CD1 1 1
1 492 1 1 31 PHE CD2 C -6.408 2.179 1.712 1.00 . A A . 31 PHE CD2 1 1
1 493 1 1 31 PHE CE1 C -5.255 0.812 -0.423 1.00 . A A . 31 PHE CE1 1 1
1 494 1 1 31 PHE CE2 C -6.133 2.848 0.529 1.00 . A A . 31 PHE CE2 1 1
1 495 1 1 31 PHE CG C -6.122 0.825 1.848 1.00 . A A . 31 PHE CG 1 1
1 496 1 1 31 PHE CZ C -5.550 2.171 -0.533 1.00 . A A . 31 PHE CZ 1 1
1 497 1 1 31 PHE H H -7.627 -1.404 1.871 1.00 . A A . 31 PHE H 1 1
1 498 1 1 31 PHE HA H -4.897 -1.293 2.918 1.00 . A A . 31 PHE HA 1 1
1 499 1 1 31 PHE HB2 H -7.484 0.162 3.357 1.00 . A A . 31 PHE HB2 1 1
1 500 1 1 31 PHE HB3 H -5.932 0.695 3.966 1.00 . A A . 31 PHE HB3 1 1
1 501 1 1 31 PHE HD1 H -5.327 -0.942 0.829 1.00 . A A . 31 PHE HD1 1 1
1 502 1 1 31 PHE HD2 H -6.870 2.700 2.516 1.00 . A A . 31 PHE HD2 1 1
1 503 1 1 31 PHE HE1 H -4.815 0.296 -1.259 1.00 . A A . 31 PHE HE1 1 1
1 504 1 1 31 PHE HE2 H -6.360 3.902 0.436 1.00 . A A . 31 PHE HE2 1 1
1 505 1 1 31 PHE HZ H -5.320 2.700 -1.437 1.00 . A A . 31 PHE HZ 1 1
1 506 1 1 31 PHE N N -6.780 -1.840 2.130 1.00 . A A . 31 PHE N 1 1
1 507 1 1 31 PHE O O -5.287 -2.275 5.252 1.00 . A A . 31 PHE O 1 1
1 508 1 1 32 LYS C C -7.528 -4.125 6.275 1.00 . A A . 32 LYS C 1 1
1 509 1 1 32 LYS CA C -7.778 -2.610 6.257 1.00 . A A . 32 LYS CA 1 1
1 510 1 1 32 LYS CB C -9.265 -2.314 6.447 1.00 . A A . 32 LYS CB 1 1
1 511 1 1 32 LYS CD C -10.743 -0.508 7.322 1.00 . A A . 32 LYS CD 1 1
1 512 1 1 32 LYS CE C -11.751 -0.810 8.432 1.00 . A A . 32 LYS CE 1 1
1 513 1 1 32 LYS CG C -9.453 -1.292 7.569 1.00 . A A . 32 LYS CG 1 1
1 514 1 1 32 LYS H H -8.165 -1.688 4.348 1.00 . A A . 32 LYS H 1 1
1 515 1 1 32 LYS HA H -7.209 -2.127 7.036 1.00 . A A . 32 LYS HA 1 1
1 516 1 1 32 LYS HB2 H -9.672 -1.917 5.529 1.00 . A A . 32 LYS HB2 1 1
1 517 1 1 32 LYS HB3 H -9.784 -3.224 6.704 1.00 . A A . 32 LYS HB3 1 1
1 518 1 1 32 LYS HD2 H -10.524 0.549 7.311 1.00 . A A . 32 LYS HD2 1 1
1 519 1 1 32 LYS HD3 H -11.163 -0.799 6.370 1.00 . A A . 32 LYS HD3 1 1
1 520 1 1 32 LYS HE2 H -12.584 -0.122 8.380 1.00 . A A . 32 LYS HE2 1 1
1 521 1 1 32 LYS HE3 H -12.097 -1.830 8.362 1.00 . A A . 32 LYS HE3 1 1
1 522 1 1 32 LYS HG2 H -9.515 -1.805 8.518 1.00 . A A . 32 LYS HG2 1 1
1 523 1 1 32 LYS HG3 H -8.616 -0.611 7.581 1.00 . A A . 32 LYS HG3 1 1
1 524 1 1 32 LYS HZ1 H -11.631 -0.233 10.426 1.00 . A A . 32 LYS HZ1 1 1
1 525 1 1 32 LYS HZ2 H -10.214 0.055 9.536 1.00 . A A . 32 LYS HZ2 1 1
1 526 1 1 32 LYS HZ3 H -10.612 -1.525 10.020 1.00 . A A . 32 LYS HZ3 1 1
1 527 1 1 32 LYS N N -7.446 -2.013 4.928 1.00 . A A . 32 LYS N 1 1
1 528 1 1 32 LYS NZ N -10.995 -0.614 9.699 1.00 . A A . 32 LYS NZ 1 1
1 529 1 1 32 LYS O O -7.868 -4.799 7.228 1.00 . A A . 32 LYS O 1 1
1 530 1 1 33 GLN C C -5.261 -6.457 4.787 1.00 . A A . 33 GLN C 1 1
1 531 1 1 33 GLN CA C -6.694 -6.148 5.235 1.00 . A A . 33 GLN CA 1 1
1 532 1 1 33 GLN CB C -7.703 -6.717 4.243 1.00 . A A . 33 GLN CB 1 1
1 533 1 1 33 GLN CD C -9.245 -7.628 5.980 1.00 . A A . 33 GLN CD 1 1
1 534 1 1 33 GLN CG C -9.105 -6.614 4.843 1.00 . A A . 33 GLN CG 1 1
1 535 1 1 33 GLN H H -6.679 -4.123 4.475 1.00 . A A . 33 GLN H 1 1
1 536 1 1 33 GLN HA H -6.875 -6.561 6.214 1.00 . A A . 33 GLN HA 1 1
1 537 1 1 33 GLN HB2 H -7.658 -6.156 3.322 1.00 . A A . 33 GLN HB2 1 1
1 538 1 1 33 GLN HB3 H -7.473 -7.753 4.046 1.00 . A A . 33 GLN HB3 1 1
1 539 1 1 33 GLN HE21 H -10.610 -6.564 6.953 1.00 . A A . 33 GLN HE21 1 1
1 540 1 1 33 GLN HE22 H -10.179 -8.032 7.685 1.00 . A A . 33 GLN HE22 1 1
1 541 1 1 33 GLN HG2 H -9.257 -5.616 5.229 1.00 . A A . 33 GLN HG2 1 1
1 542 1 1 33 GLN HG3 H -9.840 -6.824 4.082 1.00 . A A . 33 GLN HG3 1 1
1 543 1 1 33 GLN N N -6.945 -4.673 5.241 1.00 . A A . 33 GLN N 1 1
1 544 1 1 33 GLN NE2 N -10.080 -7.388 6.954 1.00 . A A . 33 GLN NE2 1 1
1 545 1 1 33 GLN O O -4.345 -6.483 5.586 1.00 . A A . 33 GLN O 1 1
1 546 1 1 33 GLN OE1 O -8.585 -8.648 5.983 1.00 . A A . 33 GLN OE1 1 1
1 547 1 1 34 GLY C C -3.662 -7.059 1.510 1.00 . A A . 34 GLY C 1 1
1 548 1 1 34 GLY CA C -3.681 -7.008 3.038 1.00 . A A . 34 GLY CA 1 1
1 549 1 1 34 GLY H H -5.805 -6.681 2.887 1.00 . A A . 34 GLY H 1 1
1 550 1 1 34 GLY HA2 H -3.002 -6.239 3.379 1.00 . A A . 34 GLY HA2 1 1
1 551 1 1 34 GLY HA3 H -3.366 -7.963 3.430 1.00 . A A . 34 GLY HA3 1 1
1 552 1 1 34 GLY N N -5.057 -6.699 3.519 1.00 . A A . 34 GLY N 1 1
1 553 1 1 34 GLY O O -3.032 -7.910 0.915 1.00 . A A . 34 GLY O 1 1
1 554 1 1 35 LEU C C -3.606 -4.877 -1.111 1.00 . A A . 35 LEU C 1 1
1 555 1 1 35 LEU CA C -4.327 -6.126 -0.622 1.00 . A A . 35 LEU CA 1 1
1 556 1 1 35 LEU CB C -5.788 -6.055 -1.059 1.00 . A A . 35 LEU CB 1 1
1 557 1 1 35 LEU CD1 C -7.261 -6.536 0.921 1.00 . A A . 35 LEU CD1 1 1
1 558 1 1 35 LEU CD2 C -7.725 -7.578 -1.304 1.00 . A A . 35 LEU CD2 1 1
1 559 1 1 35 LEU CG C -6.625 -7.117 -0.348 1.00 . A A . 35 LEU CG 1 1
1 560 1 1 35 LEU H H -4.816 -5.452 1.365 1.00 . A A . 35 LEU H 1 1
1 561 1 1 35 LEU HA H -3.860 -7.017 -1.013 1.00 . A A . 35 LEU HA 1 1
1 562 1 1 35 LEU HB2 H -6.174 -5.080 -0.837 1.00 . A A . 35 LEU HB2 1 1
1 563 1 1 35 LEU HB3 H -5.842 -6.221 -2.125 1.00 . A A . 35 LEU HB3 1 1
1 564 1 1 35 LEU HD11 H -8.193 -6.052 0.667 1.00 . A A . 35 LEU HD11 1 1
1 565 1 1 35 LEU HD12 H -6.593 -5.813 1.362 1.00 . A A . 35 LEU HD12 1 1
1 566 1 1 35 LEU HD13 H -7.448 -7.329 1.627 1.00 . A A . 35 LEU HD13 1 1
1 567 1 1 35 LEU HD21 H -8.415 -6.764 -1.476 1.00 . A A . 35 LEU HD21 1 1
1 568 1 1 35 LEU HD22 H -8.253 -8.413 -0.872 1.00 . A A . 35 LEU HD22 1 1
1 569 1 1 35 LEU HD23 H -7.283 -7.875 -2.243 1.00 . A A . 35 LEU HD23 1 1
1 570 1 1 35 LEU HG H -6.001 -7.949 -0.084 1.00 . A A . 35 LEU HG 1 1
1 571 1 1 35 LEU N N -4.330 -6.141 0.869 1.00 . A A . 35 LEU N 1 1
1 572 1 1 35 LEU O O -2.821 -4.924 -2.037 1.00 . A A . 35 LEU O 1 1
1 573 1 1 36 ALA C C -3.112 -1.490 0.224 1.00 . A A . 36 ALA C 1 1
1 574 1 1 36 ALA CA C -3.262 -2.470 -0.934 1.00 . A A . 36 ALA CA 1 1
1 575 1 1 36 ALA CB C -4.261 -1.855 -1.905 1.00 . A A . 36 ALA CB 1 1
1 576 1 1 36 ALA H H -4.561 -3.754 0.220 1.00 . A A . 36 ALA H 1 1
1 577 1 1 36 ALA HA H -2.322 -2.644 -1.428 1.00 . A A . 36 ALA HA 1 1
1 578 1 1 36 ALA HB1 H -4.580 -2.592 -2.620 1.00 . A A . 36 ALA HB1 1 1
1 579 1 1 36 ALA HB2 H -3.798 -1.024 -2.413 1.00 . A A . 36 ALA HB2 1 1
1 580 1 1 36 ALA HB3 H -5.118 -1.498 -1.346 1.00 . A A . 36 ALA HB3 1 1
1 581 1 1 36 ALA N N -3.899 -3.753 -0.505 1.00 . A A . 36 ALA N 1 1
1 582 1 1 36 ALA O O -3.514 -1.750 1.343 1.00 . A A . 36 ALA O 1 1
1 583 1 1 37 ILE C C -2.854 2.071 0.348 1.00 . A A . 37 ILE C 1 1
1 584 1 1 37 ILE CA C -2.476 0.732 0.968 1.00 . A A . 37 ILE CA 1 1
1 585 1 1 37 ILE CB C -1.030 0.760 1.444 1.00 . A A . 37 ILE CB 1 1
1 586 1 1 37 ILE CD1 C 1.324 1.262 0.769 1.00 . A A . 37 ILE CD1 1 1
1 587 1 1 37 ILE CG1 C -0.141 1.314 0.331 1.00 . A A . 37 ILE CG1 1 1
1 588 1 1 37 ILE CG2 C -0.593 -0.650 1.816 1.00 . A A . 37 ILE CG2 1 1
1 589 1 1 37 ILE H H -2.308 -0.144 -1.005 1.00 . A A . 37 ILE H 1 1
1 590 1 1 37 ILE HA H -3.135 0.512 1.794 1.00 . A A . 37 ILE HA 1 1
1 591 1 1 37 ILE HB H -0.955 1.397 2.314 1.00 . A A . 37 ILE HB 1 1
1 592 1 1 37 ILE HD11 H 1.377 1.193 1.846 1.00 . A A . 37 ILE HD11 1 1
1 593 1 1 37 ILE HD12 H 1.829 2.159 0.441 1.00 . A A . 37 ILE HD12 1 1
1 594 1 1 37 ILE HD13 H 1.802 0.399 0.329 1.00 . A A . 37 ILE HD13 1 1
1 595 1 1 37 ILE HG12 H -0.276 0.724 -0.559 1.00 . A A . 37 ILE HG12 1 1
1 596 1 1 37 ILE HG13 H -0.416 2.338 0.129 1.00 . A A . 37 ILE HG13 1 1
1 597 1 1 37 ILE HG21 H -0.872 -1.330 1.028 1.00 . A A . 37 ILE HG21 1 1
1 598 1 1 37 ILE HG22 H -1.080 -0.942 2.735 1.00 . A A . 37 ILE HG22 1 1
1 599 1 1 37 ILE HG23 H 0.476 -0.669 1.953 1.00 . A A . 37 ILE HG23 1 1
1 600 1 1 37 ILE N N -2.589 -0.330 -0.073 1.00 . A A . 37 ILE N 1 1
1 601 1 1 37 ILE O O -2.770 2.266 -0.848 1.00 . A A . 37 ILE O 1 1
1 602 1 1 38 GLU C C -2.506 4.935 -0.159 1.00 . A A . 38 GLU C 1 1
1 603 1 1 38 GLU CA C -3.662 4.328 0.624 1.00 . A A . 38 GLU CA 1 1
1 604 1 1 38 GLU CB C -4.006 5.167 1.860 1.00 . A A . 38 GLU CB 1 1
1 605 1 1 38 GLU CD C -3.150 6.045 4.044 1.00 . A A . 38 GLU CD 1 1
1 606 1 1 38 GLU CG C -2.841 5.135 2.853 1.00 . A A . 38 GLU CG 1 1
1 607 1 1 38 GLU H H -3.322 2.796 2.112 1.00 . A A . 38 GLU H 1 1
1 608 1 1 38 GLU HA H -4.521 4.248 -0.014 1.00 . A A . 38 GLU HA 1 1
1 609 1 1 38 GLU HB2 H -4.195 6.187 1.559 1.00 . A A . 38 GLU HB2 1 1
1 610 1 1 38 GLU HB3 H -4.889 4.762 2.332 1.00 . A A . 38 GLU HB3 1 1
1 611 1 1 38 GLU HG2 H -2.694 4.125 3.206 1.00 . A A . 38 GLU HG2 1 1
1 612 1 1 38 GLU HG3 H -1.945 5.478 2.365 1.00 . A A . 38 GLU HG3 1 1
1 613 1 1 38 GLU N N -3.270 2.989 1.155 1.00 . A A . 38 GLU N 1 1
1 614 1 1 38 GLU O O -1.505 5.336 0.398 1.00 . A A . 38 GLU O 1 1
1 615 1 1 38 GLU OE1 O -4.253 6.564 4.100 1.00 . A A . 38 GLU OE1 1 1
1 616 1 1 38 GLU OE2 O -2.277 6.208 4.880 1.00 . A A . 38 GLU OE2 1 1
1 617 1 1 39 ALA C C -1.088 6.937 -1.616 1.00 . A A . 39 ALA C 1 1
1 618 1 1 39 ALA CA C -1.492 5.594 -2.235 1.00 . A A . 39 ALA CA 1 1
1 619 1 1 39 ALA CB C -2.015 5.799 -3.655 1.00 . A A . 39 ALA CB 1 1
1 620 1 1 39 ALA H H -3.448 4.668 -1.907 1.00 . A A . 39 ALA H 1 1
1 621 1 1 39 ALA HA H -0.649 4.917 -2.241 1.00 . A A . 39 ALA HA 1 1
1 622 1 1 39 ALA HB1 H -1.224 6.196 -4.277 1.00 . A A . 39 ALA HB1 1 1
1 623 1 1 39 ALA HB2 H -2.836 6.494 -3.634 1.00 . A A . 39 ALA HB2 1 1
1 624 1 1 39 ALA HB3 H -2.349 4.856 -4.059 1.00 . A A . 39 ALA HB3 1 1
1 625 1 1 39 ALA N N -2.624 5.005 -1.455 1.00 . A A . 39 ALA N 1 1
1 626 1 1 39 ALA O O -1.838 7.891 -1.633 1.00 . A A . 39 ALA O 1 1
1 627 1 1 40 THR C C 2.051 8.467 -0.688 1.00 . A A . 40 THR C 1 1
1 628 1 1 40 THR CA C 0.562 8.288 -0.444 1.00 . A A . 40 THR CA 1 1
1 629 1 1 40 THR CB C 0.299 8.175 1.069 1.00 . A A . 40 THR CB 1 1
1 630 1 1 40 THR CG2 C 0.433 6.727 1.563 1.00 . A A . 40 THR CG2 1 1
1 631 1 1 40 THR H H 0.683 6.227 -1.071 1.00 . A A . 40 THR H 1 1
1 632 1 1 40 THR HA H 0.016 9.125 -0.850 1.00 . A A . 40 THR HA 1 1
1 633 1 1 40 THR HB H -0.690 8.542 1.281 1.00 . A A . 40 THR HB 1 1
1 634 1 1 40 THR HG1 H 1.142 8.795 2.708 1.00 . A A . 40 THR HG1 1 1
1 635 1 1 40 THR HG21 H 1.354 6.626 2.121 1.00 . A A . 40 THR HG21 1 1
1 636 1 1 40 THR HG22 H 0.447 6.046 0.731 1.00 . A A . 40 THR HG22 1 1
1 637 1 1 40 THR HG23 H -0.398 6.490 2.207 1.00 . A A . 40 THR HG23 1 1
1 638 1 1 40 THR N N 0.095 7.012 -1.068 1.00 . A A . 40 THR N 1 1
1 639 1 1 40 THR O O 2.785 7.508 -0.753 1.00 . A A . 40 THR O 1 1
1 640 1 1 40 THR OG1 O 1.246 8.969 1.769 1.00 . A A . 40 THR OG1 1 1
1 641 1 1 41 PRO C C 4.699 9.115 -0.014 1.00 . A A . 41 PRO C 1 1
1 642 1 1 41 PRO CA C 3.900 9.924 -1.035 1.00 . A A . 41 PRO CA 1 1
1 643 1 1 41 PRO CB C 4.074 11.425 -0.822 1.00 . A A . 41 PRO CB 1 1
1 644 1 1 41 PRO CD C 1.802 10.884 -0.237 1.00 . A A . 41 PRO CD 1 1
1 645 1 1 41 PRO CG C 2.943 11.818 0.070 1.00 . A A . 41 PRO CG 1 1
1 646 1 1 41 PRO HA H 4.174 9.648 -2.042 1.00 . A A . 41 PRO HA 1 1
1 647 1 1 41 PRO HB2 H 5.023 11.629 -0.345 1.00 . A A . 41 PRO HB2 1 1
1 648 1 1 41 PRO HB3 H 4.002 11.950 -1.762 1.00 . A A . 41 PRO HB3 1 1
1 649 1 1 41 PRO HD2 H 1.266 10.633 0.666 1.00 . A A . 41 PRO HD2 1 1
1 650 1 1 41 PRO HD3 H 1.133 11.320 -0.960 1.00 . A A . 41 PRO HD3 1 1
1 651 1 1 41 PRO HG2 H 3.239 11.717 1.105 1.00 . A A . 41 PRO HG2 1 1
1 652 1 1 41 PRO HG3 H 2.646 12.835 -0.134 1.00 . A A . 41 PRO HG3 1 1
1 653 1 1 41 PRO N N 2.455 9.695 -0.804 1.00 . A A . 41 PRO N 1 1
1 654 1 1 41 PRO O O 5.581 8.359 -0.365 1.00 . A A . 41 PRO O 1 1
1 655 1 1 42 ALA C C 5.422 7.069 1.806 1.00 . A A . 42 ALA C 1 1
1 656 1 1 42 ALA CA C 5.095 8.486 2.301 1.00 . A A . 42 ALA CA 1 1
1 657 1 1 42 ALA CB C 4.120 8.431 3.478 1.00 . A A . 42 ALA CB 1 1
1 658 1 1 42 ALA H H 3.653 9.868 1.495 1.00 . A A . 42 ALA H 1 1
1 659 1 1 42 ALA HA H 5.998 8.998 2.596 1.00 . A A . 42 ALA HA 1 1
1 660 1 1 42 ALA HB1 H 4.011 9.417 3.904 1.00 . A A . 42 ALA HB1 1 1
1 661 1 1 42 ALA HB2 H 4.501 7.755 4.230 1.00 . A A . 42 ALA HB2 1 1
1 662 1 1 42 ALA HB3 H 3.159 8.079 3.133 1.00 . A A . 42 ALA HB3 1 1
1 663 1 1 42 ALA N N 4.380 9.260 1.245 1.00 . A A . 42 ALA N 1 1
1 664 1 1 42 ALA O O 6.494 6.552 2.046 1.00 . A A . 42 ALA O 1 1
1 665 1 1 43 ASN C C 5.086 5.022 -0.862 1.00 . A A . 43 ASN C 1 1
1 666 1 1 43 ASN CA C 4.753 5.039 0.637 1.00 . A A . 43 ASN CA 1 1
1 667 1 1 43 ASN CB C 3.446 4.285 0.894 1.00 . A A . 43 ASN CB 1 1
1 668 1 1 43 ASN CG C 3.598 3.419 2.147 1.00 . A A . 43 ASN CG 1 1
1 669 1 1 43 ASN H H 3.629 6.860 0.957 1.00 . A A . 43 ASN H 1 1
1 670 1 1 43 ASN HA H 5.551 4.583 1.202 1.00 . A A . 43 ASN HA 1 1
1 671 1 1 43 ASN HB2 H 2.641 4.994 1.038 1.00 . A A . 43 ASN HB2 1 1
1 672 1 1 43 ASN HB3 H 3.219 3.653 0.048 1.00 . A A . 43 ASN HB3 1 1
1 673 1 1 43 ASN HD21 H 1.897 4.050 2.953 1.00 . A A . 43 ASN HD21 1 1
1 674 1 1 43 ASN HD22 H 2.767 2.913 3.879 1.00 . A A . 43 ASN HD22 1 1
1 675 1 1 43 ASN N N 4.497 6.430 1.129 1.00 . A A . 43 ASN N 1 1
1 676 1 1 43 ASN ND2 N 2.679 3.464 3.070 1.00 . A A . 43 ASN ND2 1 1
1 677 1 1 43 ASN O O 6.064 4.430 -1.278 1.00 . A A . 43 ASN O 1 1
1 678 1 1 43 ASN OD1 O 4.564 2.696 2.287 1.00 . A A . 43 ASN OD1 1 1
1 679 1 1 44 LEU C C 6.032 5.770 -3.422 1.00 . A A . 44 LEU C 1 1
1 680 1 1 44 LEU CA C 4.528 5.657 -3.147 1.00 . A A . 44 LEU CA 1 1
1 681 1 1 44 LEU CB C 3.793 6.891 -3.689 1.00 . A A . 44 LEU CB 1 1
1 682 1 1 44 LEU CD1 C 1.639 8.165 -3.616 1.00 . A A . 44 LEU CD1 1 1
1 683 1 1 44 LEU CD2 C 1.646 5.810 -4.432 1.00 . A A . 44 LEU CD2 1 1
1 684 1 1 44 LEU CG C 2.278 6.785 -3.435 1.00 . A A . 44 LEU CG 1 1
1 685 1 1 44 LEU H H 3.491 6.106 -1.315 1.00 . A A . 44 LEU H 1 1
1 686 1 1 44 LEU HA H 4.131 4.759 -3.601 1.00 . A A . 44 LEU HA 1 1
1 687 1 1 44 LEU HB2 H 4.176 7.775 -3.200 1.00 . A A . 44 LEU HB2 1 1
1 688 1 1 44 LEU HB3 H 3.970 6.968 -4.751 1.00 . A A . 44 LEU HB3 1 1
1 689 1 1 44 LEU HD11 H 0.592 8.113 -3.356 1.00 . A A . 44 LEU HD11 1 1
1 690 1 1 44 LEU HD12 H 1.739 8.475 -4.646 1.00 . A A . 44 LEU HD12 1 1
1 691 1 1 44 LEU HD13 H 2.133 8.880 -2.976 1.00 . A A . 44 LEU HD13 1 1
1 692 1 1 44 LEU HD21 H 1.627 4.818 -4.004 1.00 . A A . 44 LEU HD21 1 1
1 693 1 1 44 LEU HD22 H 2.222 5.799 -5.343 1.00 . A A . 44 LEU HD22 1 1
1 694 1 1 44 LEU HD23 H 0.635 6.125 -4.649 1.00 . A A . 44 LEU HD23 1 1
1 695 1 1 44 LEU HG H 2.098 6.439 -2.429 1.00 . A A . 44 LEU HG 1 1
1 696 1 1 44 LEU N N 4.272 5.649 -1.673 1.00 . A A . 44 LEU N 1 1
1 697 1 1 44 LEU O O 6.579 5.039 -4.223 1.00 . A A . 44 LEU O 1 1
1 698 1 1 45 LYS C C 8.857 5.451 -2.790 1.00 . A A . 45 LYS C 1 1
1 699 1 1 45 LYS CA C 8.176 6.811 -2.982 1.00 . A A . 45 LYS CA 1 1
1 700 1 1 45 LYS CB C 8.647 7.819 -1.922 1.00 . A A . 45 LYS CB 1 1
1 701 1 1 45 LYS CD C 10.861 8.982 -1.793 1.00 . A A . 45 LYS CD 1 1
1 702 1 1 45 LYS CE C 10.754 9.461 -3.245 1.00 . A A . 45 LYS CE 1 1
1 703 1 1 45 LYS CG C 10.147 7.638 -1.647 1.00 . A A . 45 LYS CG 1 1
1 704 1 1 45 LYS H H 6.252 7.248 -2.109 1.00 . A A . 45 LYS H 1 1
1 705 1 1 45 LYS HA H 8.373 7.196 -3.971 1.00 . A A . 45 LYS HA 1 1
1 706 1 1 45 LYS HB2 H 8.469 8.822 -2.281 1.00 . A A . 45 LYS HB2 1 1
1 707 1 1 45 LYS HB3 H 8.094 7.663 -1.008 1.00 . A A . 45 LYS HB3 1 1
1 708 1 1 45 LYS HD2 H 10.402 9.707 -1.137 1.00 . A A . 45 LYS HD2 1 1
1 709 1 1 45 LYS HD3 H 11.901 8.868 -1.531 1.00 . A A . 45 LYS HD3 1 1
1 710 1 1 45 LYS HE2 H 11.734 9.496 -3.701 1.00 . A A . 45 LYS HE2 1 1
1 711 1 1 45 LYS HE3 H 10.101 8.812 -3.807 1.00 . A A . 45 LYS HE3 1 1
1 712 1 1 45 LYS HG2 H 10.285 7.264 -0.643 1.00 . A A . 45 LYS HG2 1 1
1 713 1 1 45 LYS HG3 H 10.564 6.936 -2.353 1.00 . A A . 45 LYS HG3 1 1
1 714 1 1 45 LYS HZ1 H 10.931 11.532 -3.133 1.00 . A A . 45 LYS HZ1 1 1
1 715 1 1 45 LYS HZ2 H 9.590 10.904 -2.298 1.00 . A A . 45 LYS HZ2 1 1
1 716 1 1 45 LYS HZ3 H 9.570 10.999 -3.994 1.00 . A A . 45 LYS HZ3 1 1
1 717 1 1 45 LYS N N 6.708 6.671 -2.758 1.00 . A A . 45 LYS N 1 1
1 718 1 1 45 LYS NZ N 10.167 10.827 -3.161 1.00 . A A . 45 LYS NZ 1 1
1 719 1 1 45 LYS O O 9.462 4.915 -3.697 1.00 . A A . 45 LYS O 1 1
1 720 1 1 46 ALA C C 9.156 2.623 -2.534 1.00 . A A . 46 ALA C 1 1
1 721 1 1 46 ALA CA C 9.410 3.573 -1.362 1.00 . A A . 46 ALA CA 1 1
1 722 1 1 46 ALA CB C 8.752 3.047 -0.088 1.00 . A A . 46 ALA CB 1 1
1 723 1 1 46 ALA H H 8.276 5.345 -0.895 1.00 . A A . 46 ALA H 1 1
1 724 1 1 46 ALA HA H 10.469 3.698 -1.204 1.00 . A A . 46 ALA HA 1 1
1 725 1 1 46 ALA HB1 H 7.794 3.526 0.047 1.00 . A A . 46 ALA HB1 1 1
1 726 1 1 46 ALA HB2 H 9.386 3.264 0.760 1.00 . A A . 46 ALA HB2 1 1
1 727 1 1 46 ALA HB3 H 8.613 1.979 -0.169 1.00 . A A . 46 ALA HB3 1 1
1 728 1 1 46 ALA N N 8.766 4.894 -1.614 1.00 . A A . 46 ALA N 1 1
1 729 1 1 46 ALA O O 10.048 1.935 -2.988 1.00 . A A . 46 ALA O 1 1
1 730 1 1 47 LEU C C 8.694 1.865 -5.279 1.00 . A A . 47 LEU C 1 1
1 731 1 1 47 LEU CA C 7.659 1.666 -4.174 1.00 . A A . 47 LEU CA 1 1
1 732 1 1 47 LEU CB C 6.269 2.061 -4.664 1.00 . A A . 47 LEU CB 1 1
1 733 1 1 47 LEU CD1 C 5.674 -0.313 -5.149 1.00 . A A . 47 LEU CD1 1 1
1 734 1 1 47 LEU CD2 C 5.322 0.610 -2.857 1.00 . A A . 47 LEU CD2 1 1
1 735 1 1 47 LEU CG C 5.286 0.934 -4.354 1.00 . A A . 47 LEU CG 1 1
1 736 1 1 47 LEU H H 7.240 3.140 -2.655 1.00 . A A . 47 LEU H 1 1
1 737 1 1 47 LEU HA H 7.657 0.638 -3.843 1.00 . A A . 47 LEU HA 1 1
1 738 1 1 47 LEU HB2 H 5.953 2.966 -4.164 1.00 . A A . 47 LEU HB2 1 1
1 739 1 1 47 LEU HB3 H 6.296 2.228 -5.730 1.00 . A A . 47 LEU HB3 1 1
1 740 1 1 47 LEU HD11 H 5.878 -0.038 -6.174 1.00 . A A . 47 LEU HD11 1 1
1 741 1 1 47 LEU HD12 H 4.860 -1.025 -5.124 1.00 . A A . 47 LEU HD12 1 1
1 742 1 1 47 LEU HD13 H 6.556 -0.759 -4.713 1.00 . A A . 47 LEU HD13 1 1
1 743 1 1 47 LEU HD21 H 4.334 0.730 -2.439 1.00 . A A . 47 LEU HD21 1 1
1 744 1 1 47 LEU HD22 H 6.008 1.279 -2.359 1.00 . A A . 47 LEU HD22 1 1
1 745 1 1 47 LEU HD23 H 5.650 -0.409 -2.717 1.00 . A A . 47 LEU HD23 1 1
1 746 1 1 47 LEU HG H 4.294 1.244 -4.634 1.00 . A A . 47 LEU HG 1 1
1 747 1 1 47 LEU N N 7.950 2.578 -3.031 1.00 . A A . 47 LEU N 1 1
1 748 1 1 47 LEU O O 9.092 0.927 -5.935 1.00 . A A . 47 LEU O 1 1
1 749 1 1 48 GLU C C 11.558 3.139 -5.922 1.00 . A A . 48 GLU C 1 1
1 750 1 1 48 GLU CA C 10.171 3.320 -6.533 1.00 . A A . 48 GLU CA 1 1
1 751 1 1 48 GLU CB C 9.959 4.768 -6.977 1.00 . A A . 48 GLU CB 1 1
1 752 1 1 48 GLU CD C 10.956 4.147 -9.183 1.00 . A A . 48 GLU CD 1 1
1 753 1 1 48 GLU CG C 11.013 5.142 -8.022 1.00 . A A . 48 GLU CG 1 1
1 754 1 1 48 GLU H H 8.817 3.817 -4.932 1.00 . A A . 48 GLU H 1 1
1 755 1 1 48 GLU HA H 10.035 2.646 -7.368 1.00 . A A . 48 GLU HA 1 1
1 756 1 1 48 GLU HB2 H 8.973 4.874 -7.405 1.00 . A A . 48 GLU HB2 1 1
1 757 1 1 48 GLU HB3 H 10.054 5.423 -6.124 1.00 . A A . 48 GLU HB3 1 1
1 758 1 1 48 GLU HG2 H 10.817 6.139 -8.390 1.00 . A A . 48 GLU HG2 1 1
1 759 1 1 48 GLU HG3 H 11.994 5.109 -7.573 1.00 . A A . 48 GLU HG3 1 1
1 760 1 1 48 GLU N N 9.143 3.074 -5.481 1.00 . A A . 48 GLU N 1 1
1 761 1 1 48 GLU O O 12.390 2.425 -6.444 1.00 . A A . 48 GLU O 1 1
1 762 1 1 48 GLU OE1 O 9.947 3.472 -9.310 1.00 . A A . 48 GLU OE1 1 1
1 763 1 1 48 GLU OE2 O 11.921 4.077 -9.926 1.00 . A A . 48 GLU OE2 1 1
1 764 1 1 49 ALA C C 13.420 2.122 -3.957 1.00 . A A . 49 ALA C 1 1
1 765 1 1 49 ALA CA C 13.131 3.610 -4.145 1.00 . A A . 49 ALA CA 1 1
1 766 1 1 49 ALA CB C 12.992 4.312 -2.795 1.00 . A A . 49 ALA CB 1 1
1 767 1 1 49 ALA H H 11.113 4.323 -4.388 1.00 . A A . 49 ALA H 1 1
1 768 1 1 49 ALA HA H 13.905 4.076 -4.732 1.00 . A A . 49 ALA HA 1 1
1 769 1 1 49 ALA HB1 H 12.134 3.919 -2.269 1.00 . A A . 49 ALA HB1 1 1
1 770 1 1 49 ALA HB2 H 12.861 5.373 -2.953 1.00 . A A . 49 ALA HB2 1 1
1 771 1 1 49 ALA HB3 H 13.882 4.143 -2.209 1.00 . A A . 49 ALA HB3 1 1
1 772 1 1 49 ALA N N 11.805 3.766 -4.803 1.00 . A A . 49 ALA N 1 1
1 773 1 1 49 ALA O O 14.514 1.653 -4.194 1.00 . A A . 49 ALA O 1 1
1 774 1 1 50 GLN C C 13.187 -0.684 -4.677 1.00 . A A . 50 GLN C 1 1
1 775 1 1 50 GLN CA C 12.650 -0.088 -3.371 1.00 . A A . 50 GLN CA 1 1
1 776 1 1 50 GLN CB C 11.261 -0.644 -3.043 1.00 . A A . 50 GLN CB 1 1
1 777 1 1 50 GLN CD C 11.787 -0.975 -0.621 1.00 . A A . 50 GLN CD 1 1
1 778 1 1 50 GLN CG C 10.879 -0.249 -1.614 1.00 . A A . 50 GLN CG 1 1
1 779 1 1 50 GLN H H 11.557 1.764 -3.379 1.00 . A A . 50 GLN H 1 1
1 780 1 1 50 GLN HA H 13.331 -0.277 -2.557 1.00 . A A . 50 GLN HA 1 1
1 781 1 1 50 GLN HB2 H 10.537 -0.235 -3.735 1.00 . A A . 50 GLN HB2 1 1
1 782 1 1 50 GLN HB3 H 11.272 -1.720 -3.127 1.00 . A A . 50 GLN HB3 1 1
1 783 1 1 50 GLN HE21 H 10.950 -2.748 -0.933 1.00 . A A . 50 GLN HE21 1 1
1 784 1 1 50 GLN HE22 H 12.216 -2.734 0.197 1.00 . A A . 50 GLN HE22 1 1
1 785 1 1 50 GLN HG2 H 10.994 0.818 -1.493 1.00 . A A . 50 GLN HG2 1 1
1 786 1 1 50 GLN HG3 H 9.852 -0.523 -1.427 1.00 . A A . 50 GLN HG3 1 1
1 787 1 1 50 GLN N N 12.438 1.371 -3.551 1.00 . A A . 50 GLN N 1 1
1 788 1 1 50 GLN NE2 N 11.639 -2.259 -0.437 1.00 . A A . 50 GLN NE2 1 1
1 789 1 1 50 GLN O O 13.790 -1.738 -4.693 1.00 . A A . 50 GLN O 1 1
1 790 1 1 50 GLN OE1 O 12.640 -0.367 -0.004 1.00 . A A . 50 GLN OE1 1 1
1 791 1 1 51 LYS C C 14.860 0.026 -7.404 1.00 . A A . 51 LYS C 1 1
1 792 1 1 51 LYS CA C 13.453 -0.511 -7.091 1.00 . A A . 51 LYS CA 1 1
1 793 1 1 51 LYS CB C 12.433 0.015 -8.104 1.00 . A A . 51 LYS CB 1 1
1 794 1 1 51 LYS CD C 10.870 -1.736 -7.241 1.00 . A A . 51 LYS CD 1 1
1 795 1 1 51 LYS CE C 11.370 -2.587 -8.412 1.00 . A A . 51 LYS CE 1 1
1 796 1 1 51 LYS CG C 11.024 -0.251 -7.579 1.00 . A A . 51 LYS CG 1 1
1 797 1 1 51 LYS H H 12.477 0.842 -5.729 1.00 . A A . 51 LYS H 1 1
1 798 1 1 51 LYS HA H 13.454 -1.588 -7.100 1.00 . A A . 51 LYS HA 1 1
1 799 1 1 51 LYS HB2 H 12.571 1.079 -8.237 1.00 . A A . 51 LYS HB2 1 1
1 800 1 1 51 LYS HB3 H 12.564 -0.489 -9.049 1.00 . A A . 51 LYS HB3 1 1
1 801 1 1 51 LYS HD2 H 11.449 -1.963 -6.358 1.00 . A A . 51 LYS HD2 1 1
1 802 1 1 51 LYS HD3 H 9.829 -1.957 -7.057 1.00 . A A . 51 LYS HD3 1 1
1 803 1 1 51 LYS HE2 H 11.286 -2.036 -9.339 1.00 . A A . 51 LYS HE2 1 1
1 804 1 1 51 LYS HE3 H 12.391 -2.893 -8.246 1.00 . A A . 51 LYS HE3 1 1
1 805 1 1 51 LYS HG2 H 10.866 0.336 -6.690 1.00 . A A . 51 LYS HG2 1 1
1 806 1 1 51 LYS HG3 H 10.298 0.025 -8.329 1.00 . A A . 51 LYS HG3 1 1
1 807 1 1 51 LYS HZ1 H 11.052 -4.643 -8.536 1.00 . A A . 51 LYS HZ1 1 1
1 808 1 1 51 LYS HZ2 H 9.819 -3.707 -9.237 1.00 . A A . 51 LYS HZ2 1 1
1 809 1 1 51 LYS HZ3 H 9.936 -3.833 -7.548 1.00 . A A . 51 LYS HZ3 1 1
1 810 1 1 51 LYS N N 12.966 -0.005 -5.773 1.00 . A A . 51 LYS N 1 1
1 811 1 1 51 LYS NZ N 10.477 -3.783 -8.435 1.00 . A A . 51 LYS NZ 1 1
1 812 1 1 51 LYS O O 15.361 -0.133 -8.500 1.00 . A A . 51 LYS O 1 1
1 813 1 1 52 GLN C C 17.916 0.099 -6.541 1.00 . A A . 52 GLN C 1 1
1 814 1 1 52 GLN CA C 16.869 1.203 -6.705 1.00 . A A . 52 GLN CA 1 1
1 815 1 1 52 GLN CB C 17.069 2.290 -5.645 1.00 . A A . 52 GLN CB 1 1
1 816 1 1 52 GLN CD C 19.022 3.842 -5.804 1.00 . A A . 52 GLN CD 1 1
1 817 1 1 52 GLN CG C 17.605 3.560 -6.308 1.00 . A A . 52 GLN CG 1 1
1 818 1 1 52 GLN H H 15.085 0.779 -5.581 1.00 . A A . 52 GLN H 1 1
1 819 1 1 52 GLN HA H 16.929 1.636 -7.691 1.00 . A A . 52 GLN HA 1 1
1 820 1 1 52 GLN HB2 H 16.126 2.505 -5.169 1.00 . A A . 52 GLN HB2 1 1
1 821 1 1 52 GLN HB3 H 17.776 1.947 -4.904 1.00 . A A . 52 GLN HB3 1 1
1 822 1 1 52 GLN HE21 H 19.272 5.427 -6.971 1.00 . A A . 52 GLN HE21 1 1
1 823 1 1 52 GLN HE22 H 20.592 5.044 -5.976 1.00 . A A . 52 GLN HE22 1 1
1 824 1 1 52 GLN HG2 H 17.623 3.427 -7.379 1.00 . A A . 52 GLN HG2 1 1
1 825 1 1 52 GLN HG3 H 16.965 4.393 -6.058 1.00 . A A . 52 GLN HG3 1 1
1 826 1 1 52 GLN N N 15.500 0.660 -6.454 1.00 . A A . 52 GLN N 1 1
1 827 1 1 52 GLN NE2 N 19.683 4.855 -6.290 1.00 . A A . 52 GLN NE2 1 1
1 828 1 1 52 GLN O O 17.864 -0.690 -5.619 1.00 . A A . 52 GLN O 1 1
1 829 1 1 52 GLN OE1 O 19.532 3.133 -4.959 1.00 . A A . 52 GLN OE1 1 1
1 830 1 1 53 LYS C C 21.318 -0.396 -7.485 1.00 . A A . 53 LYS C 1 1
1 831 1 1 53 LYS CA C 19.919 -1.014 -7.329 1.00 . A A . 53 LYS CA 1 1
1 832 1 1 53 LYS CB C 19.612 -1.995 -8.466 1.00 . A A . 53 LYS CB 1 1
1 833 1 1 53 LYS CD C 17.804 -3.615 -9.080 1.00 . A A . 53 LYS CD 1 1
1 834 1 1 53 LYS CE C 17.020 -4.842 -8.607 1.00 . A A . 53 LYS CE 1 1
1 835 1 1 53 LYS CG C 18.695 -3.105 -7.944 1.00 . A A . 53 LYS CG 1 1
1 836 1 1 53 LYS H H 18.886 0.686 -8.165 1.00 . A A . 53 LYS H 1 1
1 837 1 1 53 LYS HA H 19.842 -1.522 -6.381 1.00 . A A . 53 LYS HA 1 1
1 838 1 1 53 LYS HB2 H 19.121 -1.471 -9.273 1.00 . A A . 53 LYS HB2 1 1
1 839 1 1 53 LYS HB3 H 20.530 -2.432 -8.826 1.00 . A A . 53 LYS HB3 1 1
1 840 1 1 53 LYS HD2 H 17.114 -2.836 -9.372 1.00 . A A . 53 LYS HD2 1 1
1 841 1 1 53 LYS HD3 H 18.419 -3.887 -9.925 1.00 . A A . 53 LYS HD3 1 1
1 842 1 1 53 LYS HE2 H 17.388 -5.174 -7.645 1.00 . A A . 53 LYS HE2 1 1
1 843 1 1 53 LYS HE3 H 15.966 -4.617 -8.551 1.00 . A A . 53 LYS HE3 1 1
1 844 1 1 53 LYS HG2 H 19.296 -3.919 -7.564 1.00 . A A . 53 LYS HG2 1 1
1 845 1 1 53 LYS HG3 H 18.076 -2.716 -7.151 1.00 . A A . 53 LYS HG3 1 1
1 846 1 1 53 LYS HZ1 H 18.249 -6.208 -9.584 1.00 . A A . 53 LYS HZ1 1 1
1 847 1 1 53 LYS HZ2 H 17.094 -5.474 -10.590 1.00 . A A . 53 LYS HZ2 1 1
1 848 1 1 53 LYS HZ3 H 16.624 -6.684 -9.494 1.00 . A A . 53 LYS HZ3 1 1
1 849 1 1 53 LYS N N 18.866 0.040 -7.431 1.00 . A A . 53 LYS N 1 1
1 850 1 1 53 LYS NZ N 17.265 -5.880 -9.647 1.00 . A A . 53 LYS NZ 1 1
1 851 1 1 53 LYS O O 21.855 0.172 -6.556 1.00 . A A . 53 LYS O 1 1
1 852 1 1 54 GLU C C 23.315 0.925 -10.116 1.00 . A A . 54 GLU C 1 1
1 853 1 1 54 GLU CA C 23.277 0.085 -8.836 1.00 . A A . 54 GLU CA 1 1
1 854 1 1 54 GLU CB C 24.222 -1.115 -8.962 1.00 . A A . 54 GLU CB 1 1
1 855 1 1 54 GLU CD C 25.339 -1.774 -6.826 1.00 . A A . 54 GLU CD 1 1
1 856 1 1 54 GLU CG C 24.114 -1.997 -7.715 1.00 . A A . 54 GLU CG 1 1
1 857 1 1 54 GLU H H 21.473 -0.958 -9.389 1.00 . A A . 54 GLU H 1 1
1 858 1 1 54 GLU HA H 23.554 0.684 -7.983 1.00 . A A . 54 GLU HA 1 1
1 859 1 1 54 GLU HB2 H 23.955 -1.692 -9.836 1.00 . A A . 54 GLU HB2 1 1
1 860 1 1 54 GLU HB3 H 25.237 -0.762 -9.062 1.00 . A A . 54 GLU HB3 1 1
1 861 1 1 54 GLU HG2 H 23.219 -1.741 -7.168 1.00 . A A . 54 GLU HG2 1 1
1 862 1 1 54 GLU HG3 H 24.072 -3.035 -8.011 1.00 . A A . 54 GLU HG3 1 1
1 863 1 1 54 GLU N N 21.916 -0.500 -8.645 1.00 . A A . 54 GLU N 1 1
1 864 1 1 54 GLU O O 23.649 0.438 -11.178 1.00 . A A . 54 GLU O 1 1
1 865 1 1 54 GLU OE1 O 25.373 -0.767 -6.139 1.00 . A A . 54 GLU OE1 1 1
1 866 1 1 54 GLU OE2 O 26.224 -2.613 -6.849 1.00 . A A . 54 GLU OE2 1 1
1 867 1 1 55 GLN C C 23.565 4.421 -10.882 1.00 . A A . 55 GLN C 1 1
1 868 1 1 55 GLN CA C 22.996 3.050 -11.240 1.00 . A A . 55 GLN CA 1 1
1 869 1 1 55 GLN CB C 21.531 3.166 -11.664 1.00 . A A . 55 GLN CB 1 1
1 870 1 1 55 GLN CD C 19.570 1.630 -11.795 1.00 . A A . 55 GLN CD 1 1
1 871 1 1 55 GLN CG C 21.040 1.810 -12.170 1.00 . A A . 55 GLN CG 1 1
1 872 1 1 55 GLN H H 22.713 2.564 -9.160 1.00 . A A . 55 GLN H 1 1
1 873 1 1 55 GLN HA H 23.576 2.591 -12.025 1.00 . A A . 55 GLN HA 1 1
1 874 1 1 55 GLN HB2 H 20.934 3.472 -10.816 1.00 . A A . 55 GLN HB2 1 1
1 875 1 1 55 GLN HB3 H 21.439 3.898 -12.452 1.00 . A A . 55 GLN HB3 1 1
1 876 1 1 55 GLN HE21 H 18.959 1.487 -13.678 1.00 . A A . 55 GLN HE21 1 1
1 877 1 1 55 GLN HE22 H 17.737 1.366 -12.508 1.00 . A A . 55 GLN HE22 1 1
1 878 1 1 55 GLN HG2 H 21.147 1.766 -13.244 1.00 . A A . 55 GLN HG2 1 1
1 879 1 1 55 GLN HG3 H 21.624 1.024 -11.718 1.00 . A A . 55 GLN HG3 1 1
1 880 1 1 55 GLN N N 22.977 2.184 -10.026 1.00 . A A . 55 GLN N 1 1
1 881 1 1 55 GLN NE2 N 18.682 1.482 -12.739 1.00 . A A . 55 GLN NE2 1 1
1 882 1 1 55 GLN O O 23.327 5.402 -11.556 1.00 . A A . 55 GLN O 1 1
1 883 1 1 55 GLN OE1 O 19.226 1.624 -10.630 1.00 . A A . 55 GLN OE1 1 1
1 884 1 1 56 ARG C C 26.255 5.593 -8.742 1.00 . A A . 56 ARG C 1 1
1 885 1 1 56 ARG CA C 24.886 5.799 -9.396 1.00 . A A . 56 ARG CA 1 1
1 886 1 1 56 ARG CB C 23.882 6.346 -8.385 1.00 . A A . 56 ARG CB 1 1
1 887 1 1 56 ARG CD C 24.238 8.740 -8.973 1.00 . A A . 56 ARG CD 1 1
1 888 1 1 56 ARG CG C 24.368 7.697 -7.864 1.00 . A A . 56 ARG CG 1 1
1 889 1 1 56 ARG CZ C 25.155 10.959 -9.253 1.00 . A A . 56 ARG CZ 1 1
1 890 1 1 56 ARG H H 24.482 3.691 -9.281 1.00 . A A . 56 ARG H 1 1
1 891 1 1 56 ARG HA H 24.964 6.468 -10.238 1.00 . A A . 56 ARG HA 1 1
1 892 1 1 56 ARG HB2 H 22.922 6.467 -8.866 1.00 . A A . 56 ARG HB2 1 1
1 893 1 1 56 ARG HB3 H 23.789 5.654 -7.562 1.00 . A A . 56 ARG HB3 1 1
1 894 1 1 56 ARG HD2 H 24.665 8.363 -9.893 1.00 . A A . 56 ARG HD2 1 1
1 895 1 1 56 ARG HD3 H 23.203 9.007 -9.119 1.00 . A A . 56 ARG HD3 1 1
1 896 1 1 56 ARG HE H 25.399 9.909 -7.588 1.00 . A A . 56 ARG HE 1 1
1 897 1 1 56 ARG HG2 H 23.768 7.993 -7.016 1.00 . A A . 56 ARG HG2 1 1
1 898 1 1 56 ARG HG3 H 25.402 7.618 -7.566 1.00 . A A . 56 ARG HG3 1 1
1 899 1 1 56 ARG HH11 H 23.295 11.637 -8.951 1.00 . A A . 56 ARG HH11 1 1
1 900 1 1 56 ARG HH12 H 24.279 12.594 -10.008 1.00 . A A . 56 ARG HH12 1 1
1 901 1 1 56 ARG HH21 H 27.050 10.524 -9.729 1.00 . A A . 56 ARG HH21 1 1
1 902 1 1 56 ARG HH22 H 26.410 11.962 -10.448 1.00 . A A . 56 ARG HH22 1 1
1 903 1 1 56 ARG N N 24.310 4.494 -9.814 1.00 . A A . 56 ARG N 1 1
1 904 1 1 56 ARG NE N 25.005 9.917 -8.485 1.00 . A A . 56 ARG NE 1 1
1 905 1 1 56 ARG NH1 N 24.166 11.795 -9.417 1.00 . A A . 56 ARG NH1 1 1
1 906 1 1 56 ARG NH2 N 26.294 11.165 -9.857 1.00 . A A . 56 ARG NH2 1 1
1 907 1 1 56 ARG O O 27.244 5.958 -9.356 1.00 . A A . 56 ARG O 1 1
1 908 1 1 56 ARG OXT O 26.290 5.077 -7.637 1.00 . A A . 56 ARG OXT 1 1
2 909 1 1 1 MET C C -7.124 6.420 -3.311 1.00 . A A . 1 MET C 1 1
2 910 1 1 1 MET CA C -7.902 7.245 -2.284 1.00 . A A . 1 MET CA 1 1
2 911 1 1 1 MET CB C -8.618 6.314 -1.293 1.00 . A A . 1 MET CB 1 1
2 912 1 1 1 MET CE C -6.629 5.843 2.258 1.00 . A A . 1 MET CE 1 1
2 913 1 1 1 MET CG C -7.625 5.793 -0.253 1.00 . A A . 1 MET CG 1 1
2 914 1 1 1 MET H1 H -9.065 8.954 -2.549 1.00 . A A . 1 MET H1 1 1
2 915 1 1 1 MET H2 H -9.894 7.500 -2.839 1.00 . A A . 1 MET H2 1 1
2 916 1 1 1 MET H3 H -8.777 8.084 -3.976 1.00 . A A . 1 MET H3 1 1
2 917 1 1 1 MET HA H -7.243 7.915 -1.753 1.00 . A A . 1 MET HA 1 1
2 918 1 1 1 MET HB2 H -9.412 6.854 -0.794 1.00 . A A . 1 MET HB2 1 1
2 919 1 1 1 MET HB3 H -9.037 5.472 -1.828 1.00 . A A . 1 MET HB3 1 1
2 920 1 1 1 MET HE1 H -5.970 6.423 2.888 1.00 . A A . 1 MET HE1 1 1
2 921 1 1 1 MET HE2 H -6.048 5.141 1.685 1.00 . A A . 1 MET HE2 1 1
2 922 1 1 1 MET HE3 H -7.340 5.303 2.869 1.00 . A A . 1 MET HE3 1 1
2 923 1 1 1 MET HG2 H -7.967 4.836 0.108 1.00 . A A . 1 MET HG2 1 1
2 924 1 1 1 MET HG3 H -6.651 5.681 -0.707 1.00 . A A . 1 MET HG3 1 1
2 925 1 1 1 MET N N -8.992 8.003 -2.962 1.00 . A A . 1 MET N 1 1
2 926 1 1 1 MET O O -7.349 5.234 -3.449 1.00 . A A . 1 MET O 1 1
2 927 1 1 1 MET SD S -7.519 6.949 1.134 1.00 . A A . 1 MET SD 1 1
2 928 1 1 2 LYS C C -4.947 4.963 -4.274 1.00 . A A . 2 LYS C 1 1
2 929 1 1 2 LYS CA C -5.423 6.209 -5.009 1.00 . A A . 2 LYS CA 1 1
2 930 1 1 2 LYS CB C -4.254 7.092 -5.452 1.00 . A A . 2 LYS CB 1 1
2 931 1 1 2 LYS CD C -3.768 9.053 -6.924 1.00 . A A . 2 LYS CD 1 1
2 932 1 1 2 LYS CE C -3.990 9.639 -8.321 1.00 . A A . 2 LYS CE 1 1
2 933 1 1 2 LYS CG C -4.613 7.789 -6.767 1.00 . A A . 2 LYS CG 1 1
2 934 1 1 2 LYS H H -6.003 7.965 -3.900 1.00 . A A . 2 LYS H 1 1
2 935 1 1 2 LYS HA H -6.046 5.944 -5.850 1.00 . A A . 2 LYS HA 1 1
2 936 1 1 2 LYS HB2 H -4.057 7.834 -4.692 1.00 . A A . 2 LYS HB2 1 1
2 937 1 1 2 LYS HB3 H -3.376 6.481 -5.597 1.00 . A A . 2 LYS HB3 1 1
2 938 1 1 2 LYS HD2 H -4.061 9.777 -6.177 1.00 . A A . 2 LYS HD2 1 1
2 939 1 1 2 LYS HD3 H -2.724 8.808 -6.799 1.00 . A A . 2 LYS HD3 1 1
2 940 1 1 2 LYS HE2 H -4.062 8.845 -9.051 1.00 . A A . 2 LYS HE2 1 1
2 941 1 1 2 LYS HE3 H -4.881 10.247 -8.335 1.00 . A A . 2 LYS HE3 1 1
2 942 1 1 2 LYS HG2 H -4.419 7.120 -7.593 1.00 . A A . 2 LYS HG2 1 1
2 943 1 1 2 LYS HG3 H -5.657 8.056 -6.757 1.00 . A A . 2 LYS HG3 1 1
2 944 1 1 2 LYS HZ1 H -2.533 11.000 -7.722 1.00 . A A . 2 LYS HZ1 1 1
2 945 1 1 2 LYS HZ2 H -3.006 11.159 -9.345 1.00 . A A . 2 LYS HZ2 1 1
2 946 1 1 2 LYS HZ3 H -1.997 9.876 -8.874 1.00 . A A . 2 LYS HZ3 1 1
2 947 1 1 2 LYS N N -6.195 7.014 -4.024 1.00 . A A . 2 LYS N 1 1
2 948 1 1 2 LYS NZ N -2.791 10.482 -8.584 1.00 . A A . 2 LYS NZ 1 1
2 949 1 1 2 LYS O O -4.853 4.972 -3.064 1.00 . A A . 2 LYS O 1 1
2 950 1 1 3 VAL C C -3.222 1.868 -4.702 1.00 . A A . 3 VAL C 1 1
2 951 1 1 3 VAL CA C -4.394 2.668 -4.160 1.00 . A A . 3 VAL CA 1 1
2 952 1 1 3 VAL CB C -5.690 1.901 -4.248 1.00 . A A . 3 VAL CB 1 1
2 953 1 1 3 VAL CG1 C -5.456 0.420 -4.023 1.00 . A A . 3 VAL CG1 1 1
2 954 1 1 3 VAL CG2 C -6.615 2.469 -3.198 1.00 . A A . 3 VAL CG2 1 1
2 955 1 1 3 VAL H H -4.891 3.794 -5.889 1.00 . A A . 3 VAL H 1 1
2 956 1 1 3 VAL HA H -4.209 2.931 -3.139 1.00 . A A . 3 VAL HA 1 1
2 957 1 1 3 VAL HB H -6.128 2.048 -5.224 1.00 . A A . 3 VAL HB 1 1
2 958 1 1 3 VAL HG11 H -4.720 0.083 -4.734 1.00 . A A . 3 VAL HG11 1 1
2 959 1 1 3 VAL HG12 H -6.381 -0.120 -4.171 1.00 . A A . 3 VAL HG12 1 1
2 960 1 1 3 VAL HG13 H -5.097 0.261 -3.021 1.00 . A A . 3 VAL HG13 1 1
2 961 1 1 3 VAL HG21 H -6.173 3.373 -2.793 1.00 . A A . 3 VAL HG21 1 1
2 962 1 1 3 VAL HG22 H -6.747 1.749 -2.410 1.00 . A A . 3 VAL HG22 1 1
2 963 1 1 3 VAL HG23 H -7.558 2.705 -3.645 1.00 . A A . 3 VAL HG23 1 1
2 964 1 1 3 VAL N N -4.739 3.861 -4.933 1.00 . A A . 3 VAL N 1 1
2 965 1 1 3 VAL O O -3.140 1.548 -5.870 1.00 . A A . 3 VAL O 1 1
2 966 1 1 4 ILE C C -1.482 -0.763 -3.740 1.00 . A A . 4 ILE C 1 1
2 967 1 1 4 ILE CA C -1.185 0.690 -4.145 1.00 . A A . 4 ILE CA 1 1
2 968 1 1 4 ILE CB C -0.079 1.303 -3.276 1.00 . A A . 4 ILE CB 1 1
2 969 1 1 4 ILE CD1 C 2.142 2.109 -4.245 1.00 . A A . 4 ILE CD1 1 1
2 970 1 1 4 ILE CG1 C 0.641 2.398 -4.091 1.00 . A A . 4 ILE CG1 1 1
2 971 1 1 4 ILE CG2 C 0.883 0.216 -2.802 1.00 . A A . 4 ILE CG2 1 1
2 972 1 1 4 ILE H H -2.471 1.755 -2.872 1.00 . A A . 4 ILE H 1 1
2 973 1 1 4 ILE HA H -0.922 0.755 -5.187 1.00 . A A . 4 ILE HA 1 1
2 974 1 1 4 ILE HB H -0.535 1.742 -2.401 1.00 . A A . 4 ILE HB 1 1
2 975 1 1 4 ILE HD11 H 2.554 1.818 -3.289 1.00 . A A . 4 ILE HD11 1 1
2 976 1 1 4 ILE HD12 H 2.647 2.994 -4.599 1.00 . A A . 4 ILE HD12 1 1
2 977 1 1 4 ILE HD13 H 2.283 1.307 -4.953 1.00 . A A . 4 ILE HD13 1 1
2 978 1 1 4 ILE HG12 H 0.195 2.447 -5.070 1.00 . A A . 4 ILE HG12 1 1
2 979 1 1 4 ILE HG13 H 0.513 3.349 -3.595 1.00 . A A . 4 ILE HG13 1 1
2 980 1 1 4 ILE HG21 H 1.005 -0.515 -3.583 1.00 . A A . 4 ILE HG21 1 1
2 981 1 1 4 ILE HG22 H 0.471 -0.258 -1.926 1.00 . A A . 4 ILE HG22 1 1
2 982 1 1 4 ILE HG23 H 1.830 0.653 -2.554 1.00 . A A . 4 ILE HG23 1 1
2 983 1 1 4 ILE N N -2.346 1.506 -3.807 1.00 . A A . 4 ILE N 1 1
2 984 1 1 4 ILE O O -1.160 -1.190 -2.649 1.00 . A A . 4 ILE O 1 1
2 985 1 1 5 PHE C C -0.942 -3.553 -3.905 1.00 . A A . 5 PHE C 1 1
2 986 1 1 5 PHE CA C -2.310 -2.953 -4.163 1.00 . A A . 5 PHE CA 1 1
2 987 1 1 5 PHE CB C -2.940 -3.689 -5.329 1.00 . A A . 5 PHE CB 1 1
2 988 1 1 5 PHE CD1 C -5.134 -2.522 -5.825 1.00 . A A . 5 PHE CD1 1 1
2 989 1 1 5 PHE CD2 C -5.178 -4.698 -4.753 1.00 . A A . 5 PHE CD2 1 1
2 990 1 1 5 PHE CE1 C -6.533 -2.498 -5.817 1.00 . A A . 5 PHE CE1 1 1
2 991 1 1 5 PHE CE2 C -6.574 -4.675 -4.757 1.00 . A A . 5 PHE CE2 1 1
2 992 1 1 5 PHE CG C -4.453 -3.623 -5.287 1.00 . A A . 5 PHE CG 1 1
2 993 1 1 5 PHE CZ C -7.251 -3.575 -5.289 1.00 . A A . 5 PHE CZ 1 1
2 994 1 1 5 PHE H H -2.342 -1.230 -5.478 1.00 . A A . 5 PHE H 1 1
2 995 1 1 5 PHE HA H -2.933 -3.003 -3.288 1.00 . A A . 5 PHE HA 1 1
2 996 1 1 5 PHE HB2 H -2.584 -3.258 -6.241 1.00 . A A . 5 PHE HB2 1 1
2 997 1 1 5 PHE HB3 H -2.631 -4.724 -5.281 1.00 . A A . 5 PHE HB3 1 1
2 998 1 1 5 PHE HD1 H -4.587 -1.686 -6.229 1.00 . A A . 5 PHE HD1 1 1
2 999 1 1 5 PHE HD2 H -4.663 -5.545 -4.335 1.00 . A A . 5 PHE HD2 1 1
2 1000 1 1 5 PHE HE1 H -7.060 -1.652 -6.228 1.00 . A A . 5 PHE HE1 1 1
2 1001 1 1 5 PHE HE2 H -7.130 -5.508 -4.343 1.00 . A A . 5 PHE HE2 1 1
2 1002 1 1 5 PHE HZ H -8.327 -3.561 -5.302 1.00 . A A . 5 PHE HZ 1 1
2 1003 1 1 5 PHE N N -2.079 -1.548 -4.588 1.00 . A A . 5 PHE N 1 1
2 1004 1 1 5 PHE O O -0.108 -3.557 -4.773 1.00 . A A . 5 PHE O 1 1
2 1005 1 1 6 LEU C C 0.732 -6.019 -3.095 1.00 . A A . 6 LEU C 1 1
2 1006 1 1 6 LEU CA C 0.649 -4.628 -2.480 1.00 . A A . 6 LEU CA 1 1
2 1007 1 1 6 LEU CB C 0.770 -4.686 -0.956 1.00 . A A . 6 LEU CB 1 1
2 1008 1 1 6 LEU CD1 C 0.237 -6.834 0.188 1.00 . A A . 6 LEU CD1 1 1
2 1009 1 1 6 LEU CD2 C -1.060 -4.768 0.743 1.00 . A A . 6 LEU CD2 1 1
2 1010 1 1 6 LEU CG C -0.355 -5.543 -0.377 1.00 . A A . 6 LEU CG 1 1
2 1011 1 1 6 LEU H H -1.379 -4.045 -2.061 1.00 . A A . 6 LEU H 1 1
2 1012 1 1 6 LEU HA H 1.418 -3.991 -2.887 1.00 . A A . 6 LEU HA 1 1
2 1013 1 1 6 LEU HB2 H 1.724 -5.120 -0.690 1.00 . A A . 6 LEU HB2 1 1
2 1014 1 1 6 LEU HB3 H 0.702 -3.687 -0.552 1.00 . A A . 6 LEU HB3 1 1
2 1015 1 1 6 LEU HD11 H 0.686 -7.404 -0.612 1.00 . A A . 6 LEU HD11 1 1
2 1016 1 1 6 LEU HD12 H -0.547 -7.419 0.648 1.00 . A A . 6 LEU HD12 1 1
2 1017 1 1 6 LEU HD13 H 0.987 -6.594 0.926 1.00 . A A . 6 LEU HD13 1 1
2 1018 1 1 6 LEU HD21 H -1.090 -5.374 1.637 1.00 . A A . 6 LEU HD21 1 1
2 1019 1 1 6 LEU HD22 H -2.066 -4.528 0.440 1.00 . A A . 6 LEU HD22 1 1
2 1020 1 1 6 LEU HD23 H -0.519 -3.856 0.947 1.00 . A A . 6 LEU HD23 1 1
2 1021 1 1 6 LEU HG H -1.064 -5.781 -1.157 1.00 . A A . 6 LEU HG 1 1
2 1022 1 1 6 LEU N N -0.695 -4.050 -2.747 1.00 . A A . 6 LEU N 1 1
2 1023 1 1 6 LEU O O 1.795 -6.490 -3.445 1.00 . A A . 6 LEU O 1 1
2 1024 1 1 7 LYS C C -1.314 -8.044 -5.089 1.00 . A A . 7 LYS C 1 1
2 1025 1 1 7 LYS CA C -0.385 -8.016 -3.884 1.00 . A A . 7 LYS CA 1 1
2 1026 1 1 7 LYS CB C -0.896 -8.964 -2.803 1.00 . A A . 7 LYS CB 1 1
2 1027 1 1 7 LYS CD C -0.197 -9.948 -0.621 1.00 . A A . 7 LYS CD 1 1
2 1028 1 1 7 LYS CE C 1.007 -10.189 0.292 1.00 . A A . 7 LYS CE 1 1
2 1029 1 1 7 LYS CG C 0.284 -9.504 -2.006 1.00 . A A . 7 LYS CG 1 1
2 1030 1 1 7 LYS H H -1.240 -6.243 -3.000 1.00 . A A . 7 LYS H 1 1
2 1031 1 1 7 LYS HA H 0.616 -8.293 -4.174 1.00 . A A . 7 LYS HA 1 1
2 1032 1 1 7 LYS HB2 H -1.564 -8.430 -2.141 1.00 . A A . 7 LYS HB2 1 1
2 1033 1 1 7 LYS HB3 H -1.424 -9.787 -3.263 1.00 . A A . 7 LYS HB3 1 1
2 1034 1 1 7 LYS HD2 H -0.825 -9.179 -0.196 1.00 . A A . 7 LYS HD2 1 1
2 1035 1 1 7 LYS HD3 H -0.764 -10.863 -0.714 1.00 . A A . 7 LYS HD3 1 1
2 1036 1 1 7 LYS HE2 H 1.589 -9.282 0.388 1.00 . A A . 7 LYS HE2 1 1
2 1037 1 1 7 LYS HE3 H 0.680 -10.529 1.261 1.00 . A A . 7 LYS HE3 1 1
2 1038 1 1 7 LYS HG2 H 0.710 -10.349 -2.533 1.00 . A A . 7 LYS HG2 1 1
2 1039 1 1 7 LYS HG3 H 1.029 -8.733 -1.900 1.00 . A A . 7 LYS HG3 1 1
2 1040 1 1 7 LYS HZ1 H 2.747 -10.883 -0.616 1.00 . A A . 7 LYS HZ1 1 1
2 1041 1 1 7 LYS HZ2 H 1.325 -11.560 -1.251 1.00 . A A . 7 LYS HZ2 1 1
2 1042 1 1 7 LYS HZ3 H 1.909 -12.065 0.261 1.00 . A A . 7 LYS HZ3 1 1
2 1043 1 1 7 LYS N N -0.389 -6.663 -3.262 1.00 . A A . 7 LYS N 1 1
2 1044 1 1 7 LYS NZ N 1.806 -11.254 -0.380 1.00 . A A . 7 LYS NZ 1 1
2 1045 1 1 7 LYS O O -2.058 -7.115 -5.337 1.00 . A A . 7 LYS O 1 1
2 1046 1 1 8 ASP C C -3.527 -9.787 -6.604 1.00 . A A . 8 ASP C 1 1
2 1047 1 1 8 ASP CA C -2.178 -9.197 -7.021 1.00 . A A . 8 ASP CA 1 1
2 1048 1 1 8 ASP CB C -1.459 -10.122 -8.004 1.00 . A A . 8 ASP CB 1 1
2 1049 1 1 8 ASP CG C -1.193 -11.476 -7.343 1.00 . A A . 8 ASP CG 1 1
2 1050 1 1 8 ASP H H -0.680 -9.848 -5.606 1.00 . A A . 8 ASP H 1 1
2 1051 1 1 8 ASP HA H -2.309 -8.220 -7.461 1.00 . A A . 8 ASP HA 1 1
2 1052 1 1 8 ASP HB2 H -2.077 -10.264 -8.879 1.00 . A A . 8 ASP HB2 1 1
2 1053 1 1 8 ASP HB3 H -0.521 -9.676 -8.296 1.00 . A A . 8 ASP HB3 1 1
2 1054 1 1 8 ASP N N -1.284 -9.107 -5.834 1.00 . A A . 8 ASP N 1 1
2 1055 1 1 8 ASP O O -3.593 -10.703 -5.805 1.00 . A A . 8 ASP O 1 1
2 1056 1 1 8 ASP OD1 O -0.511 -11.496 -6.334 1.00 . A A . 8 ASP OD1 1 1
2 1057 1 1 8 ASP OD2 O -1.675 -12.471 -7.862 1.00 . A A . 8 ASP OD2 1 1
2 1058 1 1 9 VAL C C -6.413 -10.819 -7.805 1.00 . A A . 9 VAL C 1 1
2 1059 1 1 9 VAL CA C -5.942 -9.812 -6.752 1.00 . A A . 9 VAL CA 1 1
2 1060 1 1 9 VAL CB C -6.898 -8.608 -6.700 1.00 . A A . 9 VAL CB 1 1
2 1061 1 1 9 VAL CG1 C -8.022 -8.910 -5.706 1.00 . A A . 9 VAL CG1 1 1
2 1062 1 1 9 VAL CG2 C -6.159 -7.337 -6.246 1.00 . A A . 9 VAL CG2 1 1
2 1063 1 1 9 VAL H H -4.530 -8.536 -7.773 1.00 . A A . 9 VAL H 1 1
2 1064 1 1 9 VAL HA H -5.893 -10.282 -5.782 1.00 . A A . 9 VAL HA 1 1
2 1065 1 1 9 VAL HB H -7.324 -8.448 -7.681 1.00 . A A . 9 VAL HB 1 1
2 1066 1 1 9 VAL HG11 H -7.924 -9.926 -5.349 1.00 . A A . 9 VAL HG11 1 1
2 1067 1 1 9 VAL HG12 H -8.976 -8.794 -6.196 1.00 . A A . 9 VAL HG12 1 1
2 1068 1 1 9 VAL HG13 H -7.960 -8.227 -4.872 1.00 . A A . 9 VAL HG13 1 1
2 1069 1 1 9 VAL HG21 H -5.322 -7.147 -6.902 1.00 . A A . 9 VAL HG21 1 1
2 1070 1 1 9 VAL HG22 H -5.801 -7.466 -5.236 1.00 . A A . 9 VAL HG22 1 1
2 1071 1 1 9 VAL HG23 H -6.838 -6.496 -6.280 1.00 . A A . 9 VAL HG23 1 1
2 1072 1 1 9 VAL N N -4.602 -9.272 -7.131 1.00 . A A . 9 VAL N 1 1
2 1073 1 1 9 VAL O O -5.618 -11.414 -8.506 1.00 . A A . 9 VAL O 1 1
2 1074 1 1 10 LYS C C -8.295 -11.318 -10.306 1.00 . A A . 10 LYS C 1 1
2 1075 1 1 10 LYS CA C -8.215 -11.986 -8.932 1.00 . A A . 10 LYS CA 1 1
2 1076 1 1 10 LYS CB C -9.613 -12.364 -8.442 1.00 . A A . 10 LYS CB 1 1
2 1077 1 1 10 LYS CD C -10.920 -13.261 -6.512 1.00 . A A . 10 LYS CD 1 1
2 1078 1 1 10 LYS CE C -11.731 -11.964 -6.519 1.00 . A A . 10 LYS CE 1 1
2 1079 1 1 10 LYS CG C -9.515 -12.990 -7.052 1.00 . A A . 10 LYS CG 1 1
2 1080 1 1 10 LYS H H -8.324 -10.530 -7.349 1.00 . A A . 10 LYS H 1 1
2 1081 1 1 10 LYS HA H -7.587 -12.863 -8.971 1.00 . A A . 10 LYS HA 1 1
2 1082 1 1 10 LYS HB2 H -10.229 -11.477 -8.394 1.00 . A A . 10 LYS HB2 1 1
2 1083 1 1 10 LYS HB3 H -10.055 -13.075 -9.124 1.00 . A A . 10 LYS HB3 1 1
2 1084 1 1 10 LYS HD2 H -11.410 -13.995 -7.137 1.00 . A A . 10 LYS HD2 1 1
2 1085 1 1 10 LYS HD3 H -10.853 -13.635 -5.502 1.00 . A A . 10 LYS HD3 1 1
2 1086 1 1 10 LYS HE2 H -11.076 -11.113 -6.649 1.00 . A A . 10 LYS HE2 1 1
2 1087 1 1 10 LYS HE3 H -12.475 -11.989 -7.299 1.00 . A A . 10 LYS HE3 1 1
2 1088 1 1 10 LYS HG2 H -8.967 -13.919 -7.114 1.00 . A A . 10 LYS HG2 1 1
2 1089 1 1 10 LYS HG3 H -9.001 -12.313 -6.388 1.00 . A A . 10 LYS HG3 1 1
2 1090 1 1 10 LYS HZ1 H -11.766 -11.443 -4.503 1.00 . A A . 10 LYS HZ1 1 1
2 1091 1 1 10 LYS HZ2 H -12.596 -12.882 -4.860 1.00 . A A . 10 LYS HZ2 1 1
2 1092 1 1 10 LYS HZ3 H -13.283 -11.379 -5.259 1.00 . A A . 10 LYS HZ3 1 1
2 1093 1 1 10 LYS N N -7.699 -11.017 -7.922 1.00 . A A . 10 LYS N 1 1
2 1094 1 1 10 LYS NZ N -12.394 -11.913 -5.184 1.00 . A A . 10 LYS NZ 1 1
2 1095 1 1 10 LYS O O -9.363 -11.035 -10.807 1.00 . A A . 10 LYS O 1 1
2 1096 1 1 11 GLY C C -7.722 -8.980 -12.111 1.00 . A A . 11 GLY C 1 1
2 1097 1 1 11 GLY CA C -7.196 -10.407 -12.255 1.00 . A A . 11 GLY CA 1 1
2 1098 1 1 11 GLY H H -6.319 -11.290 -10.498 1.00 . A A . 11 GLY H 1 1
2 1099 1 1 11 GLY HA2 H -6.195 -10.386 -12.663 1.00 . A A . 11 GLY HA2 1 1
2 1100 1 1 11 GLY HA3 H -7.843 -10.960 -12.917 1.00 . A A . 11 GLY HA3 1 1
2 1101 1 1 11 GLY N N -7.174 -11.059 -10.917 1.00 . A A . 11 GLY N 1 1
2 1102 1 1 11 GLY O O -8.139 -8.360 -13.070 1.00 . A A . 11 GLY O 1 1
2 1103 1 1 12 LYS C C -7.075 -6.137 -10.279 1.00 . A A . 12 LYS C 1 1
2 1104 1 1 12 LYS CA C -8.213 -7.064 -10.712 1.00 . A A . 12 LYS CA 1 1
2 1105 1 1 12 LYS CB C -9.251 -7.181 -9.595 1.00 . A A . 12 LYS CB 1 1
2 1106 1 1 12 LYS CD C -11.605 -6.466 -10.029 1.00 . A A . 12 LYS CD 1 1
2 1107 1 1 12 LYS CE C -12.606 -6.499 -11.189 1.00 . A A . 12 LYS CE 1 1
2 1108 1 1 12 LYS CG C -10.597 -7.609 -10.184 1.00 . A A . 12 LYS CG 1 1
2 1109 1 1 12 LYS H H -7.371 -8.968 -10.158 1.00 . A A . 12 LYS H 1 1
2 1110 1 1 12 LYS HA H -8.680 -6.695 -11.611 1.00 . A A . 12 LYS HA 1 1
2 1111 1 1 12 LYS HB2 H -8.922 -7.915 -8.873 1.00 . A A . 12 LYS HB2 1 1
2 1112 1 1 12 LYS HB3 H -9.363 -6.223 -9.109 1.00 . A A . 12 LYS HB3 1 1
2 1113 1 1 12 LYS HD2 H -12.134 -6.579 -9.094 1.00 . A A . 12 LYS HD2 1 1
2 1114 1 1 12 LYS HD3 H -11.082 -5.522 -10.035 1.00 . A A . 12 LYS HD3 1 1
2 1115 1 1 12 LYS HE2 H -13.128 -7.445 -11.204 1.00 . A A . 12 LYS HE2 1 1
2 1116 1 1 12 LYS HE3 H -13.307 -5.683 -11.104 1.00 . A A . 12 LYS HE3 1 1
2 1117 1 1 12 LYS HG2 H -10.476 -7.847 -11.230 1.00 . A A . 12 LYS HG2 1 1
2 1118 1 1 12 LYS HG3 H -10.961 -8.479 -9.656 1.00 . A A . 12 LYS HG3 1 1
2 1119 1 1 12 LYS HZ1 H -11.842 -7.203 -12.996 1.00 . A A . 12 LYS HZ1 1 1
2 1120 1 1 12 LYS HZ2 H -10.791 -6.162 -12.166 1.00 . A A . 12 LYS HZ2 1 1
2 1121 1 1 12 LYS HZ3 H -12.144 -5.535 -12.980 1.00 . A A . 12 LYS HZ3 1 1
2 1122 1 1 12 LYS N N -7.710 -8.452 -10.917 1.00 . A A . 12 LYS N 1 1
2 1123 1 1 12 LYS NZ N -11.783 -6.338 -12.425 1.00 . A A . 12 LYS NZ 1 1
2 1124 1 1 12 LYS O O -7.071 -4.961 -10.585 1.00 . A A . 12 LYS O 1 1
2 1125 1 1 13 GLY C C -3.658 -6.542 -9.239 1.00 . A A . 13 GLY C 1 1
2 1126 1 1 13 GLY CA C -4.986 -5.783 -9.111 1.00 . A A . 13 GLY CA 1 1
2 1127 1 1 13 GLY H H -6.132 -7.599 -9.321 1.00 . A A . 13 GLY H 1 1
2 1128 1 1 13 GLY HA2 H -4.953 -4.895 -9.726 1.00 . A A . 13 GLY HA2 1 1
2 1129 1 1 13 GLY HA3 H -5.144 -5.502 -8.077 1.00 . A A . 13 GLY HA3 1 1
2 1130 1 1 13 GLY N N -6.112 -6.650 -9.564 1.00 . A A . 13 GLY N 1 1
2 1131 1 1 13 GLY O O -3.634 -7.716 -9.546 1.00 . A A . 13 GLY O 1 1
2 1132 1 1 14 LYS C C -0.274 -6.050 -8.046 1.00 . A A . 14 LYS C 1 1
2 1133 1 1 14 LYS CA C -1.234 -6.563 -9.123 1.00 . A A . 14 LYS CA 1 1
2 1134 1 1 14 LYS CB C -0.717 -6.202 -10.519 1.00 . A A . 14 LYS CB 1 1
2 1135 1 1 14 LYS CD C -0.520 -7.340 -12.736 1.00 . A A . 14 LYS CD 1 1
2 1136 1 1 14 LYS CE C 0.270 -8.619 -12.440 1.00 . A A . 14 LYS CE 1 1
2 1137 1 1 14 LYS CG C -1.458 -7.035 -11.566 1.00 . A A . 14 LYS CG 1 1
2 1138 1 1 14 LYS H H -2.584 -4.933 -8.767 1.00 . A A . 14 LYS H 1 1
2 1139 1 1 14 LYS HA H -1.356 -7.632 -9.042 1.00 . A A . 14 LYS HA 1 1
2 1140 1 1 14 LYS HB2 H -0.887 -5.152 -10.705 1.00 . A A . 14 LYS HB2 1 1
2 1141 1 1 14 LYS HB3 H 0.342 -6.412 -10.578 1.00 . A A . 14 LYS HB3 1 1
2 1142 1 1 14 LYS HD2 H -1.102 -7.476 -13.637 1.00 . A A . 14 LYS HD2 1 1
2 1143 1 1 14 LYS HD3 H 0.166 -6.519 -12.872 1.00 . A A . 14 LYS HD3 1 1
2 1144 1 1 14 LYS HE2 H 1.224 -8.374 -11.991 1.00 . A A . 14 LYS HE2 1 1
2 1145 1 1 14 LYS HE3 H -0.298 -9.268 -11.791 1.00 . A A . 14 LYS HE3 1 1
2 1146 1 1 14 LYS HG2 H -1.790 -7.960 -11.119 1.00 . A A . 14 LYS HG2 1 1
2 1147 1 1 14 LYS HG3 H -2.312 -6.482 -11.926 1.00 . A A . 14 LYS HG3 1 1
2 1148 1 1 14 LYS HZ1 H 1.433 -9.651 -13.823 1.00 . A A . 14 LYS HZ1 1 1
2 1149 1 1 14 LYS HZ2 H 0.326 -8.570 -14.523 1.00 . A A . 14 LYS HZ2 1 1
2 1150 1 1 14 LYS HZ3 H -0.215 -10.045 -13.878 1.00 . A A . 14 LYS HZ3 1 1
2 1151 1 1 14 LYS N N -2.551 -5.878 -9.010 1.00 . A A . 14 LYS N 1 1
2 1152 1 1 14 LYS NZ N 0.468 -9.270 -13.766 1.00 . A A . 14 LYS NZ 1 1
2 1153 1 1 14 LYS O O -0.616 -5.209 -7.237 1.00 . A A . 14 LYS O 1 1
2 1154 1 1 15 LYS C C 1.998 -4.595 -6.901 1.00 . A A . 15 LYS C 1 1
2 1155 1 1 15 LYS CA C 1.922 -6.128 -7.008 1.00 . A A . 15 LYS CA 1 1
2 1156 1 1 15 LYS CB C 3.253 -6.709 -7.500 1.00 . A A . 15 LYS CB 1 1
2 1157 1 1 15 LYS CD C 3.021 -5.519 -9.711 1.00 . A A . 15 LYS CD 1 1
2 1158 1 1 15 LYS CE C 3.513 -4.291 -10.488 1.00 . A A . 15 LYS CE 1 1
2 1159 1 1 15 LYS CG C 3.928 -5.748 -8.493 1.00 . A A . 15 LYS CG 1 1
2 1160 1 1 15 LYS H H 1.171 -7.242 -8.688 1.00 . A A . 15 LYS H 1 1
2 1161 1 1 15 LYS HA H 1.675 -6.553 -6.050 1.00 . A A . 15 LYS HA 1 1
2 1162 1 1 15 LYS HB2 H 3.906 -6.864 -6.654 1.00 . A A . 15 LYS HB2 1 1
2 1163 1 1 15 LYS HB3 H 3.070 -7.655 -7.986 1.00 . A A . 15 LYS HB3 1 1
2 1164 1 1 15 LYS HD2 H 3.056 -6.388 -10.354 1.00 . A A . 15 LYS HD2 1 1
2 1165 1 1 15 LYS HD3 H 2.002 -5.349 -9.388 1.00 . A A . 15 LYS HD3 1 1
2 1166 1 1 15 LYS HE2 H 4.476 -3.969 -10.112 1.00 . A A . 15 LYS HE2 1 1
2 1167 1 1 15 LYS HE3 H 3.576 -4.513 -11.542 1.00 . A A . 15 LYS HE3 1 1
2 1168 1 1 15 LYS HG2 H 4.117 -4.803 -8.004 1.00 . A A . 15 LYS HG2 1 1
2 1169 1 1 15 LYS HG3 H 4.863 -6.175 -8.822 1.00 . A A . 15 LYS HG3 1 1
2 1170 1 1 15 LYS HZ1 H 2.564 -2.503 -10.971 1.00 . A A . 15 LYS HZ1 1 1
2 1171 1 1 15 LYS HZ2 H 2.624 -2.827 -9.304 1.00 . A A . 15 LYS HZ2 1 1
2 1172 1 1 15 LYS HZ3 H 1.535 -3.672 -10.300 1.00 . A A . 15 LYS HZ3 1 1
2 1173 1 1 15 LYS N N 0.924 -6.561 -8.029 1.00 . A A . 15 LYS N 1 1
2 1174 1 1 15 LYS NZ N 2.481 -3.245 -10.247 1.00 . A A . 15 LYS NZ 1 1
2 1175 1 1 15 LYS O O 2.057 -3.895 -7.892 1.00 . A A . 15 LYS O 1 1
2 1176 1 1 16 GLY C C 1.483 -1.814 -6.610 1.00 . A A . 16 GLY C 1 1
2 1177 1 1 16 GLY CA C 2.103 -2.610 -5.454 1.00 . A A . 16 GLY CA 1 1
2 1178 1 1 16 GLY H H 1.981 -4.703 -4.919 1.00 . A A . 16 GLY H 1 1
2 1179 1 1 16 GLY HA2 H 1.578 -2.369 -4.541 1.00 . A A . 16 GLY HA2 1 1
2 1180 1 1 16 GLY HA3 H 3.136 -2.318 -5.344 1.00 . A A . 16 GLY HA3 1 1
2 1181 1 1 16 GLY N N 2.017 -4.093 -5.691 1.00 . A A . 16 GLY N 1 1
2 1182 1 1 16 GLY O O 1.981 -0.769 -6.967 1.00 . A A . 16 GLY O 1 1
2 1183 1 1 17 GLU C C -0.778 -0.175 -7.741 1.00 . A A . 17 GLU C 1 1
2 1184 1 1 17 GLU CA C -0.213 -1.480 -8.307 1.00 . A A . 17 GLU CA 1 1
2 1185 1 1 17 GLU CB C -1.313 -2.372 -8.913 1.00 . A A . 17 GLU CB 1 1
2 1186 1 1 17 GLU CD C -3.751 -2.940 -8.887 1.00 . A A . 17 GLU CD 1 1
2 1187 1 1 17 GLU CG C -2.713 -1.892 -8.500 1.00 . A A . 17 GLU CG 1 1
2 1188 1 1 17 GLU H H -0.012 -3.108 -6.893 1.00 . A A . 17 GLU H 1 1
2 1189 1 1 17 GLU HA H 0.534 -1.262 -9.055 1.00 . A A . 17 GLU HA 1 1
2 1190 1 1 17 GLU HB2 H -1.233 -2.332 -9.989 1.00 . A A . 17 GLU HB2 1 1
2 1191 1 1 17 GLU HB3 H -1.172 -3.390 -8.581 1.00 . A A . 17 GLU HB3 1 1
2 1192 1 1 17 GLU HG2 H -2.742 -1.740 -7.433 1.00 . A A . 17 GLU HG2 1 1
2 1193 1 1 17 GLU HG3 H -2.938 -0.962 -9.005 1.00 . A A . 17 GLU HG3 1 1
2 1194 1 1 17 GLU N N 0.399 -2.270 -7.192 1.00 . A A . 17 GLU N 1 1
2 1195 1 1 17 GLU O O -1.562 -0.181 -6.819 1.00 . A A . 17 GLU O 1 1
2 1196 1 1 17 GLU OE1 O -4.044 -3.051 -10.067 1.00 . A A . 17 GLU OE1 1 1
2 1197 1 1 17 GLU OE2 O -4.233 -3.617 -7.996 1.00 . A A . 17 GLU OE2 1 1
2 1198 1 1 18 ILE C C -1.811 2.935 -8.709 1.00 . A A . 18 ILE C 1 1
2 1199 1 1 18 ILE CA C -0.879 2.236 -7.727 1.00 . A A . 18 ILE CA 1 1
2 1200 1 1 18 ILE CB C 0.352 3.109 -7.525 1.00 . A A . 18 ILE CB 1 1
2 1201 1 1 18 ILE CD1 C 2.304 1.714 -8.213 1.00 . A A . 18 ILE CD1 1 1
2 1202 1 1 18 ILE CG1 C 1.527 2.270 -7.015 1.00 . A A . 18 ILE CG1 1 1
2 1203 1 1 18 ILE CG2 C 0.018 4.209 -6.522 1.00 . A A . 18 ILE CG2 1 1
2 1204 1 1 18 ILE H H 0.265 0.927 -9.013 1.00 . A A . 18 ILE H 1 1
2 1205 1 1 18 ILE HA H -1.391 2.079 -6.769 1.00 . A A . 18 ILE HA 1 1
2 1206 1 1 18 ILE HB H 0.618 3.559 -8.467 1.00 . A A . 18 ILE HB 1 1
2 1207 1 1 18 ILE HD11 H 2.011 0.691 -8.393 1.00 . A A . 18 ILE HD11 1 1
2 1208 1 1 18 ILE HD12 H 3.364 1.755 -8.008 1.00 . A A . 18 ILE HD12 1 1
2 1209 1 1 18 ILE HD13 H 2.086 2.308 -9.088 1.00 . A A . 18 ILE HD13 1 1
2 1210 1 1 18 ILE HG12 H 2.181 2.892 -6.421 1.00 . A A . 18 ILE HG12 1 1
2 1211 1 1 18 ILE HG13 H 1.156 1.453 -6.414 1.00 . A A . 18 ILE HG13 1 1
2 1212 1 1 18 ILE HG21 H 0.067 5.169 -7.014 1.00 . A A . 18 ILE HG21 1 1
2 1213 1 1 18 ILE HG22 H 0.726 4.182 -5.709 1.00 . A A . 18 ILE HG22 1 1
2 1214 1 1 18 ILE HG23 H -0.979 4.052 -6.138 1.00 . A A . 18 ILE HG23 1 1
2 1215 1 1 18 ILE N N -0.374 0.940 -8.272 1.00 . A A . 18 ILE N 1 1
2 1216 1 1 18 ILE O O -1.444 3.291 -9.811 1.00 . A A . 18 ILE O 1 1
2 1217 1 1 19 LYS C C -5.081 4.341 -8.132 1.00 . A A . 19 LYS C 1 1
2 1218 1 1 19 LYS CA C -4.007 3.870 -9.100 1.00 . A A . 19 LYS CA 1 1
2 1219 1 1 19 LYS CB C -4.541 2.821 -10.078 1.00 . A A . 19 LYS CB 1 1
2 1220 1 1 19 LYS CD C -6.582 2.647 -11.508 1.00 . A A . 19 LYS CD 1 1
2 1221 1 1 19 LYS CE C -7.390 3.328 -12.616 1.00 . A A . 19 LYS CE 1 1
2 1222 1 1 19 LYS CG C -5.369 3.511 -11.163 1.00 . A A . 19 LYS CG 1 1
2 1223 1 1 19 LYS H H -3.235 2.882 -7.368 1.00 . A A . 19 LYS H 1 1
2 1224 1 1 19 LYS HA H -3.562 4.700 -9.627 1.00 . A A . 19 LYS HA 1 1
2 1225 1 1 19 LYS HB2 H -3.712 2.299 -10.533 1.00 . A A . 19 LYS HB2 1 1
2 1226 1 1 19 LYS HB3 H -5.163 2.118 -9.546 1.00 . A A . 19 LYS HB3 1 1
2 1227 1 1 19 LYS HD2 H -6.250 1.676 -11.848 1.00 . A A . 19 LYS HD2 1 1
2 1228 1 1 19 LYS HD3 H -7.203 2.529 -10.633 1.00 . A A . 19 LYS HD3 1 1
2 1229 1 1 19 LYS HE2 H -7.355 4.402 -12.495 1.00 . A A . 19 LYS HE2 1 1
2 1230 1 1 19 LYS HE3 H -7.010 3.045 -13.584 1.00 . A A . 19 LYS HE3 1 1
2 1231 1 1 19 LYS HG2 H -5.702 4.474 -10.803 1.00 . A A . 19 LYS HG2 1 1
2 1232 1 1 19 LYS HG3 H -4.762 3.647 -12.046 1.00 . A A . 19 LYS HG3 1 1
2 1233 1 1 19 LYS HZ1 H -9.455 3.611 -12.595 1.00 . A A . 19 LYS HZ1 1 1
2 1234 1 1 19 LYS HZ2 H -8.907 2.445 -11.490 1.00 . A A . 19 LYS HZ2 1 1
2 1235 1 1 19 LYS HZ3 H -8.974 2.082 -13.148 1.00 . A A . 19 LYS HZ3 1 1
2 1236 1 1 19 LYS N N -3.001 3.159 -8.277 1.00 . A A . 19 LYS N 1 1
2 1237 1 1 19 LYS NZ N -8.786 2.829 -12.449 1.00 . A A . 19 LYS NZ 1 1
2 1238 1 1 19 LYS O O -4.783 4.943 -7.127 1.00 . A A . 19 LYS O 1 1
2 1239 1 1 20 ASN C C -8.470 3.335 -7.549 1.00 . A A . 20 ASN C 1 1
2 1240 1 1 20 ASN CA C -7.377 4.355 -7.416 1.00 . A A . 20 ASN CA 1 1
2 1241 1 1 20 ASN CB C -7.896 5.761 -7.729 1.00 . A A . 20 ASN CB 1 1
2 1242 1 1 20 ASN CG C -8.783 5.724 -8.980 1.00 . A A . 20 ASN CG 1 1
2 1243 1 1 20 ASN H H -6.523 3.473 -9.161 1.00 . A A . 20 ASN H 1 1
2 1244 1 1 20 ASN HA H -6.997 4.313 -6.404 1.00 . A A . 20 ASN HA 1 1
2 1245 1 1 20 ASN HB2 H -8.483 6.119 -6.875 1.00 . A A . 20 ASN HB2 1 1
2 1246 1 1 20 ASN HB3 H -7.059 6.425 -7.897 1.00 . A A . 20 ASN HB3 1 1
2 1247 1 1 20 ASN HD21 H -10.094 7.035 -8.265 1.00 . A A . 20 ASN HD21 1 1
2 1248 1 1 20 ASN HD22 H -10.431 6.447 -9.821 1.00 . A A . 20 ASN HD22 1 1
2 1249 1 1 20 ASN N N -6.308 4.010 -8.378 1.00 . A A . 20 ASN N 1 1
2 1250 1 1 20 ASN ND2 N -9.859 6.463 -9.026 1.00 . A A . 20 ASN ND2 1 1
2 1251 1 1 20 ASN O O -9.099 3.188 -8.578 1.00 . A A . 20 ASN O 1 1
2 1252 1 1 20 ASN OD1 O -8.494 5.013 -9.922 1.00 . A A . 20 ASN OD1 1 1
2 1253 1 1 21 VAL C C -11.007 2.461 -6.144 1.00 . A A . 21 VAL C 1 1
2 1254 1 1 21 VAL CA C -9.784 1.662 -6.500 1.00 . A A . 21 VAL CA 1 1
2 1255 1 1 21 VAL CB C -9.372 0.715 -5.369 1.00 . A A . 21 VAL CB 1 1
2 1256 1 1 21 VAL CG1 C -9.752 1.302 -4.014 1.00 . A A . 21 VAL CG1 1 1
2 1257 1 1 21 VAL CG2 C -9.994 -0.657 -5.544 1.00 . A A . 21 VAL CG2 1 1
2 1258 1 1 21 VAL H H -8.205 2.820 -5.677 1.00 . A A . 21 VAL H 1 1
2 1259 1 1 21 VAL HA H -9.876 1.157 -7.449 1.00 . A A . 21 VAL HA 1 1
2 1260 1 1 21 VAL HB H -8.324 0.608 -5.384 1.00 . A A . 21 VAL HB 1 1
2 1261 1 1 21 VAL HG11 H -10.690 0.887 -3.689 1.00 . A A . 21 VAL HG11 1 1
2 1262 1 1 21 VAL HG12 H -9.837 2.376 -4.102 1.00 . A A . 21 VAL HG12 1 1
2 1263 1 1 21 VAL HG13 H -8.981 1.064 -3.297 1.00 . A A . 21 VAL HG13 1 1
2 1264 1 1 21 VAL HG21 H -9.378 -1.244 -6.211 1.00 . A A . 21 VAL HG21 1 1
2 1265 1 1 21 VAL HG22 H -10.984 -0.558 -5.954 1.00 . A A . 21 VAL HG22 1 1
2 1266 1 1 21 VAL HG23 H -10.039 -1.144 -4.583 1.00 . A A . 21 VAL HG23 1 1
2 1267 1 1 21 VAL N N -8.717 2.655 -6.496 1.00 . A A . 21 VAL N 1 1
2 1268 1 1 21 VAL O O -11.064 3.644 -6.421 1.00 . A A . 21 VAL O 1 1
2 1269 1 1 22 ALA C C -12.428 3.678 -3.986 1.00 . A A . 22 ALA C 1 1
2 1270 1 1 22 ALA CA C -13.042 2.796 -5.058 1.00 . A A . 22 ALA CA 1 1
2 1271 1 1 22 ALA CB C -14.140 1.912 -4.501 1.00 . A A . 22 ALA CB 1 1
2 1272 1 1 22 ALA H H -11.853 0.981 -5.165 1.00 . A A . 22 ALA H 1 1
2 1273 1 1 22 ALA HA H -13.396 3.385 -5.893 1.00 . A A . 22 ALA HA 1 1
2 1274 1 1 22 ALA HB1 H -13.870 0.877 -4.645 1.00 . A A . 22 ALA HB1 1 1
2 1275 1 1 22 ALA HB2 H -15.062 2.123 -5.006 1.00 . A A . 22 ALA HB2 1 1
2 1276 1 1 22 ALA HB3 H -14.252 2.109 -3.447 1.00 . A A . 22 ALA HB3 1 1
2 1277 1 1 22 ALA N N -11.932 1.913 -5.467 1.00 . A A . 22 ALA N 1 1
2 1278 1 1 22 ALA O O -12.061 3.194 -2.935 1.00 . A A . 22 ALA O 1 1
2 1279 1 1 23 ASP C C -11.863 5.427 -1.848 1.00 . A A . 23 ASP C 1 1
2 1280 1 1 23 ASP CA C -11.569 5.844 -3.301 1.00 . A A . 23 ASP CA 1 1
2 1281 1 1 23 ASP CB C -12.170 7.205 -3.615 1.00 . A A . 23 ASP CB 1 1
2 1282 1 1 23 ASP CG C -11.528 7.769 -4.884 1.00 . A A . 23 ASP CG 1 1
2 1283 1 1 23 ASP H H -12.484 5.289 -5.142 1.00 . A A . 23 ASP H 1 1
2 1284 1 1 23 ASP HA H -10.493 5.859 -3.491 1.00 . A A . 23 ASP HA 1 1
2 1285 1 1 23 ASP HB2 H -13.236 7.103 -3.765 1.00 . A A . 23 ASP HB2 1 1
2 1286 1 1 23 ASP HB3 H -11.988 7.865 -2.802 1.00 . A A . 23 ASP HB3 1 1
2 1287 1 1 23 ASP N N -12.234 4.938 -4.269 1.00 . A A . 23 ASP N 1 1
2 1288 1 1 23 ASP O O -11.042 5.589 -0.971 1.00 . A A . 23 ASP O 1 1
2 1289 1 1 23 ASP OD1 O -11.998 7.434 -5.959 1.00 . A A . 23 ASP OD1 1 1
2 1290 1 1 23 ASP OD2 O -10.583 8.529 -4.759 1.00 . A A . 23 ASP OD2 1 1
2 1291 1 1 24 GLY C C -12.982 2.935 -0.073 1.00 . A A . 24 GLY C 1 1
2 1292 1 1 24 GLY CA C -13.321 4.424 -0.193 1.00 . A A . 24 GLY CA 1 1
2 1293 1 1 24 GLY H H -13.667 4.715 -2.306 1.00 . A A . 24 GLY H 1 1
2 1294 1 1 24 GLY HA2 H -12.713 4.993 0.501 1.00 . A A . 24 GLY HA2 1 1
2 1295 1 1 24 GLY HA3 H -14.363 4.579 0.020 1.00 . A A . 24 GLY HA3 1 1
2 1296 1 1 24 GLY N N -13.016 4.867 -1.586 1.00 . A A . 24 GLY N 1 1
2 1297 1 1 24 GLY O O -12.426 2.487 0.908 1.00 . A A . 24 GLY O 1 1
2 1298 1 1 25 TYR C C -11.484 0.644 -0.664 1.00 . A A . 25 TYR C 1 1
2 1299 1 1 25 TYR CA C -12.917 0.724 -1.102 1.00 . A A . 25 TYR CA 1 1
2 1300 1 1 25 TYR CB C -13.044 0.338 -2.576 1.00 . A A . 25 TYR CB 1 1
2 1301 1 1 25 TYR CD1 C -11.699 -1.776 -2.028 1.00 . A A . 25 TYR CD1 1 1
2 1302 1 1 25 TYR CD2 C -12.412 -1.378 -4.301 1.00 . A A . 25 TYR CD2 1 1
2 1303 1 1 25 TYR CE1 C -11.104 -2.961 -2.443 1.00 . A A . 25 TYR CE1 1 1
2 1304 1 1 25 TYR CE2 C -11.811 -2.570 -4.707 1.00 . A A . 25 TYR CE2 1 1
2 1305 1 1 25 TYR CG C -12.362 -0.970 -2.957 1.00 . A A . 25 TYR CG 1 1
2 1306 1 1 25 TYR CZ C -11.161 -3.364 -3.776 1.00 . A A . 25 TYR CZ 1 1
2 1307 1 1 25 TYR H H -13.675 2.582 -1.890 1.00 . A A . 25 TYR H 1 1
2 1308 1 1 25 TYR HA H -13.576 0.145 -0.476 1.00 . A A . 25 TYR HA 1 1
2 1309 1 1 25 TYR HB2 H -14.088 0.269 -2.831 1.00 . A A . 25 TYR HB2 1 1
2 1310 1 1 25 TYR HB3 H -12.595 1.130 -3.155 1.00 . A A . 25 TYR HB3 1 1
2 1311 1 1 25 TYR HD1 H -11.639 -1.496 -0.997 1.00 . A A . 25 TYR HD1 1 1
2 1312 1 1 25 TYR HD2 H -12.900 -0.759 -5.030 1.00 . A A . 25 TYR HD2 1 1
2 1313 1 1 25 TYR HE1 H -10.595 -3.575 -1.722 1.00 . A A . 25 TYR HE1 1 1
2 1314 1 1 25 TYR HE2 H -11.853 -2.877 -5.740 1.00 . A A . 25 TYR HE2 1 1
2 1315 1 1 25 TYR HH H -10.838 -4.723 -5.078 1.00 . A A . 25 TYR HH 1 1
2 1316 1 1 25 TYR N N -13.267 2.180 -1.102 1.00 . A A . 25 TYR N 1 1
2 1317 1 1 25 TYR O O -11.147 -0.008 0.298 1.00 . A A . 25 TYR O 1 1
2 1318 1 1 25 TYR OH O -10.571 -4.546 -4.171 1.00 . A A . 25 TYR OH 1 1
2 1319 1 1 26 ALA C C -9.035 1.224 0.503 1.00 . A A . 26 ALA C 1 1
2 1320 1 1 26 ALA CA C -9.204 1.392 -1.012 1.00 . A A . 26 ALA CA 1 1
2 1321 1 1 26 ALA CB C -8.779 2.802 -1.450 1.00 . A A . 26 ALA CB 1 1
2 1322 1 1 26 ALA H H -11.006 1.872 -2.134 1.00 . A A . 26 ALA H 1 1
2 1323 1 1 26 ALA HA H -8.634 0.629 -1.543 1.00 . A A . 26 ALA HA 1 1
2 1324 1 1 26 ALA HB1 H -9.373 3.536 -0.922 1.00 . A A . 26 ALA HB1 1 1
2 1325 1 1 26 ALA HB2 H -8.945 2.915 -2.511 1.00 . A A . 26 ALA HB2 1 1
2 1326 1 1 26 ALA HB3 H -7.735 2.960 -1.226 1.00 . A A . 26 ALA HB3 1 1
2 1327 1 1 26 ALA N N -10.655 1.345 -1.366 1.00 . A A . 26 ALA N 1 1
2 1328 1 1 26 ALA O O -8.463 0.262 0.967 1.00 . A A . 26 ALA O 1 1
2 1329 1 1 27 ASN C C -10.600 1.252 3.364 1.00 . A A . 27 ASN C 1 1
2 1330 1 1 27 ASN CA C -9.428 2.036 2.754 1.00 . A A . 27 ASN CA 1 1
2 1331 1 1 27 ASN CB C -9.425 3.487 3.249 1.00 . A A . 27 ASN CB 1 1
2 1332 1 1 27 ASN CG C -10.816 4.102 3.128 1.00 . A A . 27 ASN CG 1 1
2 1333 1 1 27 ASN H H -10.025 2.903 0.874 1.00 . A A . 27 ASN H 1 1
2 1334 1 1 27 ASN HA H -8.495 1.563 3.009 1.00 . A A . 27 ASN HA 1 1
2 1335 1 1 27 ASN HB2 H -9.107 3.520 4.278 1.00 . A A . 27 ASN HB2 1 1
2 1336 1 1 27 ASN HB3 H -8.748 4.068 2.646 1.00 . A A . 27 ASN HB3 1 1
2 1337 1 1 27 ASN HD21 H -10.094 5.894 2.689 1.00 . A A . 27 ASN HD21 1 1
2 1338 1 1 27 ASN HD22 H -11.775 5.774 2.735 1.00 . A A . 27 ASN HD22 1 1
2 1339 1 1 27 ASN N N -9.553 2.144 1.271 1.00 . A A . 27 ASN N 1 1
2 1340 1 1 27 ASN ND2 N -10.906 5.363 2.828 1.00 . A A . 27 ASN ND2 1 1
2 1341 1 1 27 ASN O O -10.975 1.472 4.498 1.00 . A A . 27 ASN O 1 1
2 1342 1 1 27 ASN OD1 O -11.822 3.446 3.306 1.00 . A A . 27 ASN OD1 1 1
2 1343 1 1 28 ASN C C -12.182 -1.923 2.845 1.00 . A A . 28 ASN C 1 1
2 1344 1 1 28 ASN CA C -12.327 -0.435 3.186 1.00 . A A . 28 ASN CA 1 1
2 1345 1 1 28 ASN CB C -13.562 0.141 2.494 1.00 . A A . 28 ASN CB 1 1
2 1346 1 1 28 ASN CG C -14.779 0.051 3.423 1.00 . A A . 28 ASN CG 1 1
2 1347 1 1 28 ASN H H -10.875 0.179 1.715 1.00 . A A . 28 ASN H 1 1
2 1348 1 1 28 ASN HA H -12.394 -0.289 4.250 1.00 . A A . 28 ASN HA 1 1
2 1349 1 1 28 ASN HB2 H -13.377 1.175 2.239 1.00 . A A . 28 ASN HB2 1 1
2 1350 1 1 28 ASN HB3 H -13.759 -0.419 1.592 1.00 . A A . 28 ASN HB3 1 1
2 1351 1 1 28 ASN HD21 H -13.879 -1.089 4.785 1.00 . A A . 28 ASN HD21 1 1
2 1352 1 1 28 ASN HD22 H -15.487 -0.683 5.129 1.00 . A A . 28 ASN HD22 1 1
2 1353 1 1 28 ASN N N -11.183 0.345 2.630 1.00 . A A . 28 ASN N 1 1
2 1354 1 1 28 ASN ND2 N -14.707 -0.631 4.537 1.00 . A A . 28 ASN ND2 1 1
2 1355 1 1 28 ASN O O -13.046 -2.724 3.149 1.00 . A A . 28 ASN O 1 1
2 1356 1 1 28 ASN OD1 O -15.820 0.603 3.122 1.00 . A A . 28 ASN OD1 1 1
2 1357 1 1 29 PHE C C -9.444 -3.999 1.505 1.00 . A A . 29 PHE C 1 1
2 1358 1 1 29 PHE CA C -10.923 -3.727 1.822 1.00 . A A . 29 PHE CA 1 1
2 1359 1 1 29 PHE CB C -11.804 -3.907 0.559 1.00 . A A . 29 PHE CB 1 1
2 1360 1 1 29 PHE CD1 C -10.609 -6.161 0.288 1.00 . A A . 29 PHE CD1 1 1
2 1361 1 1 29 PHE CD2 C -11.958 -5.316 -1.530 1.00 . A A . 29 PHE CD2 1 1
2 1362 1 1 29 PHE CE1 C -10.264 -7.269 -0.492 1.00 . A A . 29 PHE CE1 1 1
2 1363 1 1 29 PHE CE2 C -11.619 -6.424 -2.305 1.00 . A A . 29 PHE CE2 1 1
2 1364 1 1 29 PHE CG C -11.458 -5.172 -0.229 1.00 . A A . 29 PHE CG 1 1
2 1365 1 1 29 PHE CZ C -10.769 -7.402 -1.789 1.00 . A A . 29 PHE CZ 1 1
2 1366 1 1 29 PHE H H -10.435 -1.632 1.950 1.00 . A A . 29 PHE H 1 1
2 1367 1 1 29 PHE HA H -11.270 -4.376 2.611 1.00 . A A . 29 PHE HA 1 1
2 1368 1 1 29 PHE HB2 H -12.843 -3.930 0.831 1.00 . A A . 29 PHE HB2 1 1
2 1369 1 1 29 PHE HB3 H -11.645 -3.056 -0.081 1.00 . A A . 29 PHE HB3 1 1
2 1370 1 1 29 PHE HD1 H -10.230 -6.079 1.283 1.00 . A A . 29 PHE HD1 1 1
2 1371 1 1 29 PHE HD2 H -12.615 -4.560 -1.936 1.00 . A A . 29 PHE HD2 1 1
2 1372 1 1 29 PHE HE1 H -9.599 -8.015 -0.091 1.00 . A A . 29 PHE HE1 1 1
2 1373 1 1 29 PHE HE2 H -12.000 -6.510 -3.311 1.00 . A A . 29 PHE HE2 1 1
2 1374 1 1 29 PHE HZ H -10.502 -8.259 -2.390 1.00 . A A . 29 PHE HZ 1 1
2 1375 1 1 29 PHE N N -11.112 -2.295 2.197 1.00 . A A . 29 PHE N 1 1
2 1376 1 1 29 PHE O O -8.872 -4.968 1.945 1.00 . A A . 29 PHE O 1 1
2 1377 1 1 30 LEU C C -6.482 -2.943 1.412 1.00 . A A . 30 LEU C 1 1
2 1378 1 1 30 LEU CA C -7.407 -3.416 0.330 1.00 . A A . 30 LEU CA 1 1
2 1379 1 1 30 LEU CB C -7.196 -2.617 -0.967 1.00 . A A . 30 LEU CB 1 1
2 1380 1 1 30 LEU CD1 C -8.434 -1.837 -3.011 1.00 . A A . 30 LEU CD1 1 1
2 1381 1 1 30 LEU CD2 C -8.469 -4.257 -2.383 1.00 . A A . 30 LEU CD2 1 1
2 1382 1 1 30 LEU CG C -8.417 -2.820 -1.837 1.00 . A A . 30 LEU CG 1 1
2 1383 1 1 30 LEU H H -9.313 -2.385 0.386 1.00 . A A . 30 LEU H 1 1
2 1384 1 1 30 LEU HA H -7.254 -4.457 0.145 1.00 . A A . 30 LEU HA 1 1
2 1385 1 1 30 LEU HB2 H -7.088 -1.561 -0.737 1.00 . A A . 30 LEU HB2 1 1
2 1386 1 1 30 LEU HB3 H -6.324 -2.970 -1.485 1.00 . A A . 30 LEU HB3 1 1
2 1387 1 1 30 LEU HD11 H -8.741 -2.357 -3.909 1.00 . A A . 30 LEU HD11 1 1
2 1388 1 1 30 LEU HD12 H -7.449 -1.426 -3.154 1.00 . A A . 30 LEU HD12 1 1
2 1389 1 1 30 LEU HD13 H -9.134 -1.040 -2.803 1.00 . A A . 30 LEU HD13 1 1
2 1390 1 1 30 LEU HD21 H -7.529 -4.748 -2.206 1.00 . A A . 30 LEU HD21 1 1
2 1391 1 1 30 LEU HD22 H -8.661 -4.229 -3.446 1.00 . A A . 30 LEU HD22 1 1
2 1392 1 1 30 LEU HD23 H -9.260 -4.805 -1.892 1.00 . A A . 30 LEU HD23 1 1
2 1393 1 1 30 LEU HG H -9.262 -2.646 -1.212 1.00 . A A . 30 LEU HG 1 1
2 1394 1 1 30 LEU N N -8.833 -3.166 0.726 1.00 . A A . 30 LEU N 1 1
2 1395 1 1 30 LEU O O -5.441 -3.510 1.667 1.00 . A A . 30 LEU O 1 1
2 1396 1 1 31 PHE C C -6.261 -2.060 4.437 1.00 . A A . 31 PHE C 1 1
2 1397 1 1 31 PHE CA C -6.019 -1.344 3.102 1.00 . A A . 31 PHE CA 1 1
2 1398 1 1 31 PHE CB C -6.507 0.075 3.152 1.00 . A A . 31 PHE CB 1 1
2 1399 1 1 31 PHE CD1 C -5.538 0.114 0.782 1.00 . A A . 31 PHE CD1 1 1
2 1400 1 1 31 PHE CD2 C -6.529 2.122 1.710 1.00 . A A . 31 PHE CD2 1 1
2 1401 1 1 31 PHE CE1 C -5.234 0.820 -0.388 1.00 . A A . 31 PHE CE1 1 1
2 1402 1 1 31 PHE CE2 C -6.212 2.820 0.546 1.00 . A A . 31 PHE CE2 1 1
2 1403 1 1 31 PHE CG C -6.191 0.778 1.844 1.00 . A A . 31 PHE CG 1 1
2 1404 1 1 31 PHE CZ C -5.565 2.172 -0.497 1.00 . A A . 31 PHE CZ 1 1
2 1405 1 1 31 PHE H H -7.703 -1.453 1.789 1.00 . A A . 31 PHE H 1 1
2 1406 1 1 31 PHE HA H -4.977 -1.370 2.829 1.00 . A A . 31 PHE HA 1 1
2 1407 1 1 31 PHE HB2 H -7.572 0.072 3.316 1.00 . A A . 31 PHE HB2 1 1
2 1408 1 1 31 PHE HB3 H -6.026 0.586 3.958 1.00 . A A . 31 PHE HB3 1 1
2 1409 1 1 31 PHE HD1 H -5.301 -0.943 0.848 1.00 . A A . 31 PHE HD1 1 1
2 1410 1 1 31 PHE HD2 H -7.040 2.619 2.505 1.00 . A A . 31 PHE HD2 1 1
2 1411 1 1 31 PHE HE1 H -4.730 0.328 -1.202 1.00 . A A . 31 PHE HE1 1 1
2 1412 1 1 31 PHE HE2 H -6.477 3.862 0.450 1.00 . A A . 31 PHE HE2 1 1
2 1413 1 1 31 PHE HZ H -5.316 2.716 -1.391 1.00 . A A . 31 PHE HZ 1 1
2 1414 1 1 31 PHE N N -6.856 -1.899 2.037 1.00 . A A . 31 PHE N 1 1
2 1415 1 1 31 PHE O O -5.387 -2.710 4.976 1.00 . A A . 31 PHE O 1 1
2 1416 1 1 32 LYS C C -7.406 -4.069 6.272 1.00 . A A . 32 LYS C 1 1
2 1417 1 1 32 LYS CA C -7.742 -2.572 6.291 1.00 . A A . 32 LYS CA 1 1
2 1418 1 1 32 LYS CB C -9.242 -2.365 6.494 1.00 . A A . 32 LYS CB 1 1
2 1419 1 1 32 LYS CD C -9.031 -1.157 8.675 1.00 . A A . 32 LYS CD 1 1
2 1420 1 1 32 LYS CE C -10.058 -0.655 9.692 1.00 . A A . 32 LYS CE 1 1
2 1421 1 1 32 LYS CG C -9.569 -2.414 7.989 1.00 . A A . 32 LYS CG 1 1
2 1422 1 1 32 LYS H H -8.122 -1.384 4.534 1.00 . A A . 32 LYS H 1 1
2 1423 1 1 32 LYS HA H -7.201 -2.080 7.083 1.00 . A A . 32 LYS HA 1 1
2 1424 1 1 32 LYS HB2 H -9.531 -1.404 6.092 1.00 . A A . 32 LYS HB2 1 1
2 1425 1 1 32 LYS HB3 H -9.785 -3.147 5.985 1.00 . A A . 32 LYS HB3 1 1
2 1426 1 1 32 LYS HD2 H -8.106 -1.393 9.183 1.00 . A A . 32 LYS HD2 1 1
2 1427 1 1 32 LYS HD3 H -8.851 -0.389 7.936 1.00 . A A . 32 LYS HD3 1 1
2 1428 1 1 32 LYS HE2 H -9.735 0.284 10.120 1.00 . A A . 32 LYS HE2 1 1
2 1429 1 1 32 LYS HE3 H -11.026 -0.547 9.228 1.00 . A A . 32 LYS HE3 1 1
2 1430 1 1 32 LYS HG2 H -10.639 -2.464 8.121 1.00 . A A . 32 LYS HG2 1 1
2 1431 1 1 32 LYS HG3 H -9.110 -3.286 8.430 1.00 . A A . 32 LYS HG3 1 1
2 1432 1 1 32 LYS HZ1 H -9.487 -1.455 11.527 1.00 . A A . 32 LYS HZ1 1 1
2 1433 1 1 32 LYS HZ2 H -9.796 -2.620 10.331 1.00 . A A . 32 LYS HZ2 1 1
2 1434 1 1 32 LYS HZ3 H -11.085 -1.813 11.086 1.00 . A A . 32 LYS HZ3 1 1
2 1435 1 1 32 LYS N N -7.439 -1.925 4.981 1.00 . A A . 32 LYS N 1 1
2 1436 1 1 32 LYS NZ N -10.110 -1.716 10.738 1.00 . A A . 32 LYS NZ 1 1
2 1437 1 1 32 LYS O O -7.307 -4.698 7.307 1.00 . A A . 32 LYS O 1 1
2 1438 1 1 33 GLN C C -5.453 -6.327 4.659 1.00 . A A . 33 GLN C 1 1
2 1439 1 1 33 GLN CA C -6.912 -6.110 5.069 1.00 . A A . 33 GLN CA 1 1
2 1440 1 1 33 GLN CB C -7.860 -6.702 4.029 1.00 . A A . 33 GLN CB 1 1
2 1441 1 1 33 GLN CD C -10.212 -7.490 3.718 1.00 . A A . 33 GLN CD 1 1
2 1442 1 1 33 GLN CG C -9.303 -6.544 4.507 1.00 . A A . 33 GLN CG 1 1
2 1443 1 1 33 GLN H H -7.319 -4.135 4.287 1.00 . A A . 33 GLN H 1 1
2 1444 1 1 33 GLN HA H -7.099 -6.564 6.029 1.00 . A A . 33 GLN HA 1 1
2 1445 1 1 33 GLN HB2 H -7.728 -6.188 3.091 1.00 . A A . 33 GLN HB2 1 1
2 1446 1 1 33 GLN HB3 H -7.640 -7.751 3.895 1.00 . A A . 33 GLN HB3 1 1
2 1447 1 1 33 GLN HE21 H -9.150 -9.114 4.150 1.00 . A A . 33 GLN HE21 1 1
2 1448 1 1 33 GLN HE22 H -10.513 -9.377 3.175 1.00 . A A . 33 GLN HE22 1 1
2 1449 1 1 33 GLN HG2 H -9.360 -6.782 5.559 1.00 . A A . 33 GLN HG2 1 1
2 1450 1 1 33 GLN HG3 H -9.625 -5.524 4.351 1.00 . A A . 33 GLN HG3 1 1
2 1451 1 1 33 GLN N N -7.236 -4.651 5.116 1.00 . A A . 33 GLN N 1 1
2 1452 1 1 33 GLN NE2 N -9.935 -8.766 3.678 1.00 . A A . 33 GLN NE2 1 1
2 1453 1 1 33 GLN O O -4.553 -6.195 5.464 1.00 . A A . 33 GLN O 1 1
2 1454 1 1 33 GLN OE1 O -11.187 -7.063 3.133 1.00 . A A . 33 GLN OE1 1 1
2 1455 1 1 34 GLY C C -3.707 -6.946 1.466 1.00 . A A . 34 GLY C 1 1
2 1456 1 1 34 GLY CA C -3.794 -6.887 2.994 1.00 . A A . 34 GLY CA 1 1
2 1457 1 1 34 GLY H H -5.930 -6.772 2.775 1.00 . A A . 34 GLY H 1 1
2 1458 1 1 34 GLY HA2 H -3.179 -6.076 3.357 1.00 . A A . 34 GLY HA2 1 1
2 1459 1 1 34 GLY HA3 H -3.439 -7.819 3.405 1.00 . A A . 34 GLY HA3 1 1
2 1460 1 1 34 GLY N N -5.201 -6.664 3.419 1.00 . A A . 34 GLY N 1 1
2 1461 1 1 34 GLY O O -2.944 -7.712 0.913 1.00 . A A . 34 GLY O 1 1
2 1462 1 1 35 LEU C C -3.658 -4.897 -1.192 1.00 . A A . 35 LEU C 1 1
2 1463 1 1 35 LEU CA C -4.386 -6.142 -0.715 1.00 . A A . 35 LEU CA 1 1
2 1464 1 1 35 LEU CB C -5.821 -6.074 -1.230 1.00 . A A . 35 LEU CB 1 1
2 1465 1 1 35 LEU CD1 C -7.439 -6.602 0.609 1.00 . A A . 35 LEU CD1 1 1
2 1466 1 1 35 LEU CD2 C -7.712 -7.607 -1.646 1.00 . A A . 35 LEU CD2 1 1
2 1467 1 1 35 LEU CG C -6.693 -7.157 -0.604 1.00 . A A . 35 LEU CG 1 1
2 1468 1 1 35 LEU H H -5.055 -5.504 1.236 1.00 . A A . 35 LEU H 1 1
2 1469 1 1 35 LEU HA H -3.901 -7.036 -1.071 1.00 . A A . 35 LEU HA 1 1
2 1470 1 1 35 LEU HB2 H -6.226 -5.109 -1.000 1.00 . A A . 35 LEU HB2 1 1
2 1471 1 1 35 LEU HB3 H -5.814 -6.204 -2.302 1.00 . A A . 35 LEU HB3 1 1
2 1472 1 1 35 LEU HD11 H -7.795 -7.415 1.220 1.00 . A A . 35 LEU HD11 1 1
2 1473 1 1 35 LEU HD12 H -8.278 -6.014 0.267 1.00 . A A . 35 LEU HD12 1 1
2 1474 1 1 35 LEU HD13 H -6.779 -5.976 1.187 1.00 . A A . 35 LEU HD13 1 1
2 1475 1 1 35 LEU HD21 H -8.247 -8.469 -1.281 1.00 . A A . 35 LEU HD21 1 1
2 1476 1 1 35 LEU HD22 H -7.202 -7.857 -2.563 1.00 . A A . 35 LEU HD22 1 1
2 1477 1 1 35 LEU HD23 H -8.410 -6.800 -1.832 1.00 . A A . 35 LEU HD23 1 1
2 1478 1 1 35 LEU HG H -6.082 -7.987 -0.305 1.00 . A A . 35 LEU HG 1 1
2 1479 1 1 35 LEU N N -4.460 -6.132 0.776 1.00 . A A . 35 LEU N 1 1
2 1480 1 1 35 LEU O O -2.838 -4.945 -2.085 1.00 . A A . 35 LEU O 1 1
2 1481 1 1 36 ALA C C -3.156 -1.548 0.159 1.00 . A A . 36 ALA C 1 1
2 1482 1 1 36 ALA CA C -3.361 -2.486 -1.024 1.00 . A A . 36 ALA CA 1 1
2 1483 1 1 36 ALA CB C -4.388 -1.841 -1.950 1.00 . A A . 36 ALA CB 1 1
2 1484 1 1 36 ALA H H -4.679 -3.785 0.088 1.00 . A A . 36 ALA H 1 1
2 1485 1 1 36 ALA HA H -2.440 -2.651 -1.551 1.00 . A A . 36 ALA HA 1 1
2 1486 1 1 36 ALA HB1 H -3.921 -1.043 -2.502 1.00 . A A . 36 ALA HB1 1 1
2 1487 1 1 36 ALA HB2 H -5.200 -1.439 -1.354 1.00 . A A . 36 ALA HB2 1 1
2 1488 1 1 36 ALA HB3 H -4.779 -2.578 -2.632 1.00 . A A . 36 ALA HB3 1 1
2 1489 1 1 36 ALA N N -3.990 -3.777 -0.610 1.00 . A A . 36 ALA N 1 1
2 1490 1 1 36 ALA O O -3.525 -1.839 1.281 1.00 . A A . 36 ALA O 1 1
2 1491 1 1 37 ILE C C -2.730 2.005 0.389 1.00 . A A . 37 ILE C 1 1
2 1492 1 1 37 ILE CA C -2.442 0.626 0.970 1.00 . A A . 37 ILE CA 1 1
2 1493 1 1 37 ILE CB C -0.996 0.537 1.439 1.00 . A A . 37 ILE CB 1 1
2 1494 1 1 37 ILE CD1 C 1.241 -0.006 0.412 1.00 . A A . 37 ILE CD1 1 1
2 1495 1 1 37 ILE CG1 C -0.087 0.733 0.223 1.00 . A A . 37 ILE CG1 1 1
2 1496 1 1 37 ILE CG2 C -0.762 -0.823 2.099 1.00 . A A . 37 ILE CG2 1 1
2 1497 1 1 37 ILE H H -2.348 -0.173 -1.038 1.00 . A A . 37 ILE H 1 1
2 1498 1 1 37 ILE HA H -3.117 0.420 1.786 1.00 . A A . 37 ILE HA 1 1
2 1499 1 1 37 ILE HB H -0.808 1.320 2.160 1.00 . A A . 37 ILE HB 1 1
2 1500 1 1 37 ILE HD11 H 1.048 -1.054 0.579 1.00 . A A . 37 ILE HD11 1 1
2 1501 1 1 37 ILE HD12 H 1.762 0.405 1.265 1.00 . A A . 37 ILE HD12 1 1
2 1502 1 1 37 ILE HD13 H 1.848 0.114 -0.473 1.00 . A A . 37 ILE HD13 1 1
2 1503 1 1 37 ILE HG12 H -0.593 0.355 -0.649 1.00 . A A . 37 ILE HG12 1 1
2 1504 1 1 37 ILE HG13 H 0.106 1.787 0.091 1.00 . A A . 37 ILE HG13 1 1
2 1505 1 1 37 ILE HG21 H -1.592 -1.054 2.751 1.00 . A A . 37 ILE HG21 1 1
2 1506 1 1 37 ILE HG22 H 0.149 -0.788 2.679 1.00 . A A . 37 ILE HG22 1 1
2 1507 1 1 37 ILE HG23 H -0.679 -1.584 1.339 1.00 . A A . 37 ILE HG23 1 1
2 1508 1 1 37 ILE N N -2.613 -0.391 -0.108 1.00 . A A . 37 ILE N 1 1
2 1509 1 1 37 ILE O O -2.540 2.251 -0.786 1.00 . A A . 37 ILE O 1 1
2 1510 1 1 38 GLU C C -2.394 4.756 -0.233 1.00 . A A . 38 GLU C 1 1
2 1511 1 1 38 GLU CA C -3.504 4.273 0.699 1.00 . A A . 38 GLU CA 1 1
2 1512 1 1 38 GLU CB C -3.560 5.146 1.955 1.00 . A A . 38 GLU CB 1 1
2 1513 1 1 38 GLU CD C -2.694 7.437 2.449 1.00 . A A . 38 GLU CD 1 1
2 1514 1 1 38 GLU CG C -3.633 6.623 1.557 1.00 . A A . 38 GLU CG 1 1
2 1515 1 1 38 GLU H H -3.335 2.673 2.142 1.00 . A A . 38 GLU H 1 1
2 1516 1 1 38 GLU HA H -4.454 4.287 0.194 1.00 . A A . 38 GLU HA 1 1
2 1517 1 1 38 GLU HB2 H -4.434 4.885 2.535 1.00 . A A . 38 GLU HB2 1 1
2 1518 1 1 38 GLU HB3 H -2.675 4.979 2.549 1.00 . A A . 38 GLU HB3 1 1
2 1519 1 1 38 GLU HG2 H -3.337 6.736 0.525 1.00 . A A . 38 GLU HG2 1 1
2 1520 1 1 38 GLU HG3 H -4.643 6.979 1.684 1.00 . A A . 38 GLU HG3 1 1
2 1521 1 1 38 GLU N N -3.193 2.903 1.202 1.00 . A A . 38 GLU N 1 1
2 1522 1 1 38 GLU O O -1.288 5.006 0.197 1.00 . A A . 38 GLU O 1 1
2 1523 1 1 38 GLU OE1 O -2.273 6.913 3.468 1.00 . A A . 38 GLU OE1 1 1
2 1524 1 1 38 GLU OE2 O -2.411 8.571 2.098 1.00 . A A . 38 GLU OE2 1 1
2 1525 1 1 39 ALA C C -0.983 6.694 -1.876 1.00 . A A . 39 ALA C 1 1
2 1526 1 1 39 ALA CA C -1.561 5.372 -2.405 1.00 . A A . 39 ALA CA 1 1
2 1527 1 1 39 ALA CB C -2.207 5.588 -3.769 1.00 . A A . 39 ALA CB 1 1
2 1528 1 1 39 ALA H H -3.568 4.682 -1.867 1.00 . A A . 39 ALA H 1 1
2 1529 1 1 39 ALA HA H -0.785 4.625 -2.478 1.00 . A A . 39 ALA HA 1 1
2 1530 1 1 39 ALA HB1 H -1.452 5.890 -4.479 1.00 . A A . 39 ALA HB1 1 1
2 1531 1 1 39 ALA HB2 H -2.955 6.357 -3.691 1.00 . A A . 39 ALA HB2 1 1
2 1532 1 1 39 ALA HB3 H -2.662 4.668 -4.103 1.00 . A A . 39 ALA HB3 1 1
2 1533 1 1 39 ALA N N -2.659 4.893 -1.505 1.00 . A A . 39 ALA N 1 1
2 1534 1 1 39 ALA O O -1.493 7.760 -2.158 1.00 . A A . 39 ALA O 1 1
2 1535 1 1 40 THR C C 2.033 8.164 -1.273 1.00 . A A . 40 THR C 1 1
2 1536 1 1 40 THR CA C 0.701 7.895 -0.586 1.00 . A A . 40 THR CA 1 1
2 1537 1 1 40 THR CB C 0.941 7.685 0.923 1.00 . A A . 40 THR CB 1 1
2 1538 1 1 40 THR CG2 C 1.133 6.204 1.260 1.00 . A A . 40 THR CG2 1 1
2 1539 1 1 40 THR H H 0.484 5.765 -0.919 1.00 . A A . 40 THR H 1 1
2 1540 1 1 40 THR HA H 0.033 8.728 -0.735 1.00 . A A . 40 THR HA 1 1
2 1541 1 1 40 THR HB H 0.100 8.072 1.472 1.00 . A A . 40 THR HB 1 1
2 1542 1 1 40 THR HG1 H 2.871 7.893 0.995 1.00 . A A . 40 THR HG1 1 1
2 1543 1 1 40 THR HG21 H 0.175 5.747 1.436 1.00 . A A . 40 THR HG21 1 1
2 1544 1 1 40 THR HG22 H 1.741 6.118 2.149 1.00 . A A . 40 THR HG22 1 1
2 1545 1 1 40 THR HG23 H 1.629 5.706 0.441 1.00 . A A . 40 THR HG23 1 1
2 1546 1 1 40 THR N N 0.085 6.634 -1.122 1.00 . A A . 40 THR N 1 1
2 1547 1 1 40 THR O O 2.677 7.256 -1.753 1.00 . A A . 40 THR O 1 1
2 1548 1 1 40 THR OG1 O 2.112 8.386 1.313 1.00 . A A . 40 THR OG1 1 1
2 1549 1 1 41 PRO C C 4.791 8.781 -1.370 1.00 . A A . 41 PRO C 1 1
2 1550 1 1 41 PRO CA C 3.717 9.722 -1.922 1.00 . A A . 41 PRO CA 1 1
2 1551 1 1 41 PRO CB C 3.984 11.176 -1.539 1.00 . A A . 41 PRO CB 1 1
2 1552 1 1 41 PRO CD C 1.966 10.525 -0.431 1.00 . A A . 41 PRO CD 1 1
2 1553 1 1 41 PRO CG C 3.194 11.383 -0.293 1.00 . A A . 41 PRO CG 1 1
2 1554 1 1 41 PRO HA H 3.643 9.622 -2.994 1.00 . A A . 41 PRO HA 1 1
2 1555 1 1 41 PRO HB2 H 5.039 11.328 -1.353 1.00 . A A . 41 PRO HB2 1 1
2 1556 1 1 41 PRO HB3 H 3.635 11.841 -2.313 1.00 . A A . 41 PRO HB3 1 1
2 1557 1 1 41 PRO HD2 H 1.643 10.171 0.537 1.00 . A A . 41 PRO HD2 1 1
2 1558 1 1 41 PRO HD3 H 1.174 11.069 -0.918 1.00 . A A . 41 PRO HD3 1 1
2 1559 1 1 41 PRO HG2 H 3.773 11.073 0.567 1.00 . A A . 41 PRO HG2 1 1
2 1560 1 1 41 PRO HG3 H 2.908 12.419 -0.199 1.00 . A A . 41 PRO HG3 1 1
2 1561 1 1 41 PRO N N 2.416 9.409 -1.283 1.00 . A A . 41 PRO N 1 1
2 1562 1 1 41 PRO O O 5.450 8.087 -2.114 1.00 . A A . 41 PRO O 1 1
2 1563 1 1 42 ALA C C 6.012 6.500 -0.243 1.00 . A A . 42 ALA C 1 1
2 1564 1 1 42 ALA CA C 5.967 7.821 0.534 1.00 . A A . 42 ALA CA 1 1
2 1565 1 1 42 ALA CB C 5.481 7.582 1.965 1.00 . A A . 42 ALA CB 1 1
2 1566 1 1 42 ALA H H 4.398 9.302 0.506 1.00 . A A . 42 ALA H 1 1
2 1567 1 1 42 ALA HA H 6.939 8.286 0.547 1.00 . A A . 42 ALA HA 1 1
2 1568 1 1 42 ALA HB1 H 5.839 8.377 2.603 1.00 . A A . 42 ALA HB1 1 1
2 1569 1 1 42 ALA HB2 H 5.862 6.636 2.321 1.00 . A A . 42 ALA HB2 1 1
2 1570 1 1 42 ALA HB3 H 4.403 7.565 1.982 1.00 . A A . 42 ALA HB3 1 1
2 1571 1 1 42 ALA N N 4.954 8.740 -0.072 1.00 . A A . 42 ALA N 1 1
2 1572 1 1 42 ALA O O 7.064 6.029 -0.632 1.00 . A A . 42 ALA O 1 1
2 1573 1 1 43 ASN C C 4.961 4.850 -2.722 1.00 . A A . 43 ASN C 1 1
2 1574 1 1 43 ASN CA C 4.842 4.607 -1.213 1.00 . A A . 43 ASN CA 1 1
2 1575 1 1 43 ASN CB C 3.477 4.009 -0.878 1.00 . A A . 43 ASN CB 1 1
2 1576 1 1 43 ASN CG C 3.361 3.832 0.635 1.00 . A A . 43 ASN CG 1 1
2 1577 1 1 43 ASN H H 4.036 6.289 -0.141 1.00 . A A . 43 ASN H 1 1
2 1578 1 1 43 ASN HA H 5.625 3.951 -0.871 1.00 . A A . 43 ASN HA 1 1
2 1579 1 1 43 ASN HB2 H 2.698 4.674 -1.223 1.00 . A A . 43 ASN HB2 1 1
2 1580 1 1 43 ASN HB3 H 3.374 3.050 -1.362 1.00 . A A . 43 ASN HB3 1 1
2 1581 1 1 43 ASN HD21 H 2.522 2.038 0.491 1.00 . A A . 43 ASN HD21 1 1
2 1582 1 1 43 ASN HD22 H 2.756 2.610 2.080 1.00 . A A . 43 ASN HD22 1 1
2 1583 1 1 43 ASN N N 4.874 5.897 -0.467 1.00 . A A . 43 ASN N 1 1
2 1584 1 1 43 ASN ND2 N 2.836 2.737 1.108 1.00 . A A . 43 ASN ND2 1 1
2 1585 1 1 43 ASN O O 5.865 4.362 -3.368 1.00 . A A . 43 ASN O 1 1
2 1586 1 1 43 ASN OD1 O 3.750 4.697 1.395 1.00 . A A . 43 ASN OD1 1 1
2 1587 1 1 44 LEU C C 5.510 6.290 -5.160 1.00 . A A . 44 LEU C 1 1
2 1588 1 1 44 LEU CA C 4.100 5.863 -4.752 1.00 . A A . 44 LEU CA 1 1
2 1589 1 1 44 LEU CB C 3.096 6.996 -4.982 1.00 . A A . 44 LEU CB 1 1
2 1590 1 1 44 LEU CD1 C 1.340 5.563 -3.924 1.00 . A A . 44 LEU CD1 1 1
2 1591 1 1 44 LEU CD2 C 0.669 7.527 -5.305 1.00 . A A . 44 LEU CD2 1 1
2 1592 1 1 44 LEU CG C 1.695 6.401 -5.152 1.00 . A A . 44 LEU CG 1 1
2 1593 1 1 44 LEU H H 3.325 5.974 -2.748 1.00 . A A . 44 LEU H 1 1
2 1594 1 1 44 LEU HA H 3.798 4.986 -5.304 1.00 . A A . 44 LEU HA 1 1
2 1595 1 1 44 LEU HB2 H 3.106 7.665 -4.132 1.00 . A A . 44 LEU HB2 1 1
2 1596 1 1 44 LEU HB3 H 3.366 7.540 -5.874 1.00 . A A . 44 LEU HB3 1 1
2 1597 1 1 44 LEU HD11 H 0.316 5.227 -4.002 1.00 . A A . 44 LEU HD11 1 1
2 1598 1 1 44 LEU HD12 H 1.453 6.162 -3.035 1.00 . A A . 44 LEU HD12 1 1
2 1599 1 1 44 LEU HD13 H 1.997 4.707 -3.870 1.00 . A A . 44 LEU HD13 1 1
2 1600 1 1 44 LEU HD21 H -0.327 7.121 -5.214 1.00 . A A . 44 LEU HD21 1 1
2 1601 1 1 44 LEU HD22 H 0.781 7.986 -6.275 1.00 . A A . 44 LEU HD22 1 1
2 1602 1 1 44 LEU HD23 H 0.828 8.267 -4.534 1.00 . A A . 44 LEU HD23 1 1
2 1603 1 1 44 LEU HG H 1.677 5.775 -6.030 1.00 . A A . 44 LEU HG 1 1
2 1604 1 1 44 LEU N N 4.048 5.594 -3.287 1.00 . A A . 44 LEU N 1 1
2 1605 1 1 44 LEU O O 5.915 6.129 -6.295 1.00 . A A . 44 LEU O 1 1
2 1606 1 1 45 LYS C C 8.552 6.005 -4.656 1.00 . A A . 45 LYS C 1 1
2 1607 1 1 45 LYS CA C 7.656 7.241 -4.570 1.00 . A A . 45 LYS CA 1 1
2 1608 1 1 45 LYS CB C 8.084 8.141 -3.408 1.00 . A A . 45 LYS CB 1 1
2 1609 1 1 45 LYS CD C 9.760 9.872 -4.072 1.00 . A A . 45 LYS CD 1 1
2 1610 1 1 45 LYS CE C 9.893 10.855 -2.907 1.00 . A A . 45 LYS CE 1 1
2 1611 1 1 45 LYS CG C 9.577 8.456 -3.522 1.00 . A A . 45 LYS CG 1 1
2 1612 1 1 45 LYS H H 5.927 6.927 -3.331 1.00 . A A . 45 LYS H 1 1
2 1613 1 1 45 LYS HA H 7.676 7.793 -5.497 1.00 . A A . 45 LYS HA 1 1
2 1614 1 1 45 LYS HB2 H 7.517 9.062 -3.441 1.00 . A A . 45 LYS HB2 1 1
2 1615 1 1 45 LYS HB3 H 7.894 7.635 -2.473 1.00 . A A . 45 LYS HB3 1 1
2 1616 1 1 45 LYS HD2 H 10.652 9.911 -4.681 1.00 . A A . 45 LYS HD2 1 1
2 1617 1 1 45 LYS HD3 H 8.903 10.140 -4.671 1.00 . A A . 45 LYS HD3 1 1
2 1618 1 1 45 LYS HE2 H 9.498 10.416 -2.002 1.00 . A A . 45 LYS HE2 1 1
2 1619 1 1 45 LYS HE3 H 10.925 11.139 -2.770 1.00 . A A . 45 LYS HE3 1 1
2 1620 1 1 45 LYS HG2 H 10.035 8.387 -2.546 1.00 . A A . 45 LYS HG2 1 1
2 1621 1 1 45 LYS HG3 H 10.045 7.749 -4.189 1.00 . A A . 45 LYS HG3 1 1
2 1622 1 1 45 LYS HZ1 H 9.616 12.910 -3.090 1.00 . A A . 45 LYS HZ1 1 1
2 1623 1 1 45 LYS HZ2 H 8.188 12.042 -2.775 1.00 . A A . 45 LYS HZ2 1 1
2 1624 1 1 45 LYS HZ3 H 8.884 12.004 -4.324 1.00 . A A . 45 LYS HZ3 1 1
2 1625 1 1 45 LYS N N 6.267 6.819 -4.240 1.00 . A A . 45 LYS N 1 1
2 1626 1 1 45 LYS NZ N 9.084 12.042 -3.304 1.00 . A A . 45 LYS NZ 1 1
2 1627 1 1 45 LYS O O 9.408 5.900 -5.514 1.00 . A A . 45 LYS O 1 1
2 1628 1 1 46 ALA C C 8.773 2.949 -4.986 1.00 . A A . 46 ALA C 1 1
2 1629 1 1 46 ALA CA C 9.177 3.826 -3.798 1.00 . A A . 46 ALA CA 1 1
2 1630 1 1 46 ALA CB C 8.862 3.125 -2.474 1.00 . A A . 46 ALA CB 1 1
2 1631 1 1 46 ALA H H 7.650 5.174 -3.100 1.00 . A A . 46 ALA H 1 1
2 1632 1 1 46 ALA HA H 10.226 4.070 -3.847 1.00 . A A . 46 ALA HA 1 1
2 1633 1 1 46 ALA HB1 H 8.553 2.110 -2.669 1.00 . A A . 46 ALA HB1 1 1
2 1634 1 1 46 ALA HB2 H 8.067 3.652 -1.967 1.00 . A A . 46 ALA HB2 1 1
2 1635 1 1 46 ALA HB3 H 9.743 3.119 -1.850 1.00 . A A . 46 ALA HB3 1 1
2 1636 1 1 46 ALA N N 8.352 5.066 -3.775 1.00 . A A . 46 ALA N 1 1
2 1637 1 1 46 ALA O O 9.607 2.452 -5.715 1.00 . A A . 46 ALA O 1 1
2 1638 1 1 47 LEU C C 7.867 2.208 -7.583 1.00 . A A . 47 LEU C 1 1
2 1639 1 1 47 LEU CA C 7.035 1.918 -6.326 1.00 . A A . 47 LEU CA 1 1
2 1640 1 1 47 LEU CB C 5.579 2.330 -6.544 1.00 . A A . 47 LEU CB 1 1
2 1641 1 1 47 LEU CD1 C 4.880 -0.015 -7.049 1.00 . A A . 47 LEU CD1 1 1
2 1642 1 1 47 LEU CD2 C 4.925 0.790 -4.683 1.00 . A A . 47 LEU CD2 1 1
2 1643 1 1 47 LEU CG C 4.647 1.189 -6.134 1.00 . A A . 47 LEU CG 1 1
2 1644 1 1 47 LEU H H 6.843 3.174 -4.586 1.00 . A A . 47 LEU H 1 1
2 1645 1 1 47 LEU HA H 7.089 0.873 -6.070 1.00 . A A . 47 LEU HA 1 1
2 1646 1 1 47 LEU HB2 H 5.361 3.204 -5.947 1.00 . A A . 47 LEU HB2 1 1
2 1647 1 1 47 LEU HB3 H 5.426 2.560 -7.587 1.00 . A A . 47 LEU HB3 1 1
2 1648 1 1 47 LEU HD11 H 5.064 -0.891 -6.448 1.00 . A A . 47 LEU HD11 1 1
2 1649 1 1 47 LEU HD12 H 5.735 0.174 -7.683 1.00 . A A . 47 LEU HD12 1 1
2 1650 1 1 47 LEU HD13 H 4.006 -0.175 -7.660 1.00 . A A . 47 LEU HD13 1 1
2 1651 1 1 47 LEU HD21 H 5.116 1.675 -4.095 1.00 . A A . 47 LEU HD21 1 1
2 1652 1 1 47 LEU HD22 H 5.787 0.139 -4.646 1.00 . A A . 47 LEU HD22 1 1
2 1653 1 1 47 LEU HD23 H 4.065 0.271 -4.283 1.00 . A A . 47 LEU HD23 1 1
2 1654 1 1 47 LEU HG H 3.623 1.515 -6.227 1.00 . A A . 47 LEU HG 1 1
2 1655 1 1 47 LEU N N 7.499 2.760 -5.186 1.00 . A A . 47 LEU N 1 1
2 1656 1 1 47 LEU O O 8.371 1.310 -8.226 1.00 . A A . 47 LEU O 1 1
2 1657 1 1 48 GLU C C 10.078 2.966 -9.232 1.00 . A A . 48 GLU C 1 1
2 1658 1 1 48 GLU CA C 8.798 3.809 -9.154 1.00 . A A . 48 GLU CA 1 1
2 1659 1 1 48 GLU CB C 9.137 5.293 -8.981 1.00 . A A . 48 GLU CB 1 1
2 1660 1 1 48 GLU CD C 11.558 5.909 -8.975 1.00 . A A . 48 GLU CD 1 1
2 1661 1 1 48 GLU CG C 10.337 5.659 -9.861 1.00 . A A . 48 GLU CG 1 1
2 1662 1 1 48 GLU H H 7.587 4.165 -7.406 1.00 . A A . 48 GLU H 1 1
2 1663 1 1 48 GLU HA H 8.201 3.671 -10.041 1.00 . A A . 48 GLU HA 1 1
2 1664 1 1 48 GLU HB2 H 8.285 5.893 -9.269 1.00 . A A . 48 GLU HB2 1 1
2 1665 1 1 48 GLU HB3 H 9.381 5.488 -7.947 1.00 . A A . 48 GLU HB3 1 1
2 1666 1 1 48 GLU HG2 H 10.546 4.846 -10.543 1.00 . A A . 48 GLU HG2 1 1
2 1667 1 1 48 GLU HG3 H 10.114 6.551 -10.425 1.00 . A A . 48 GLU HG3 1 1
2 1668 1 1 48 GLU N N 8.006 3.457 -7.937 1.00 . A A . 48 GLU N 1 1
2 1669 1 1 48 GLU O O 10.454 2.488 -10.283 1.00 . A A . 48 GLU O 1 1
2 1670 1 1 48 GLU OE1 O 11.606 6.955 -8.349 1.00 . A A . 48 GLU OE1 1 1
2 1671 1 1 48 GLU OE2 O 12.424 5.050 -8.936 1.00 . A A . 48 GLU OE2 1 1
2 1672 1 1 49 ALA C C 11.776 0.586 -8.689 1.00 . A A . 49 ALA C 1 1
2 1673 1 1 49 ALA CA C 12.023 1.999 -8.150 1.00 . A A . 49 ALA CA 1 1
2 1674 1 1 49 ALA CB C 12.480 1.939 -6.692 1.00 . A A . 49 ALA CB 1 1
2 1675 1 1 49 ALA H H 10.446 3.198 -7.295 1.00 . A A . 49 ALA H 1 1
2 1676 1 1 49 ALA HA H 12.770 2.500 -8.745 1.00 . A A . 49 ALA HA 1 1
2 1677 1 1 49 ALA HB1 H 13.289 2.637 -6.541 1.00 . A A . 49 ALA HB1 1 1
2 1678 1 1 49 ALA HB2 H 12.821 0.940 -6.463 1.00 . A A . 49 ALA HB2 1 1
2 1679 1 1 49 ALA HB3 H 11.656 2.196 -6.045 1.00 . A A . 49 ALA HB3 1 1
2 1680 1 1 49 ALA N N 10.759 2.795 -8.131 1.00 . A A . 49 ALA N 1 1
2 1681 1 1 49 ALA O O 12.436 0.137 -9.605 1.00 . A A . 49 ALA O 1 1
2 1682 1 1 50 GLN C C 10.565 -1.558 -10.136 1.00 . A A . 50 GLN C 1 1
2 1683 1 1 50 GLN CA C 10.569 -1.511 -8.603 1.00 . A A . 50 GLN CA 1 1
2 1684 1 1 50 GLN CB C 9.185 -1.856 -8.052 1.00 . A A . 50 GLN CB 1 1
2 1685 1 1 50 GLN CD C 9.022 -4.189 -8.937 1.00 . A A . 50 GLN CD 1 1
2 1686 1 1 50 GLN CG C 9.142 -3.338 -7.672 1.00 . A A . 50 GLN CG 1 1
2 1687 1 1 50 GLN H H 10.323 0.248 -7.378 1.00 . A A . 50 GLN H 1 1
2 1688 1 1 50 GLN HA H 11.302 -2.197 -8.206 1.00 . A A . 50 GLN HA 1 1
2 1689 1 1 50 GLN HB2 H 8.986 -1.253 -7.177 1.00 . A A . 50 GLN HB2 1 1
2 1690 1 1 50 GLN HB3 H 8.438 -1.657 -8.804 1.00 . A A . 50 GLN HB3 1 1
2 1691 1 1 50 GLN HE21 H 7.100 -3.769 -9.211 1.00 . A A . 50 GLN HE21 1 1
2 1692 1 1 50 GLN HE22 H 7.789 -4.800 -10.369 1.00 . A A . 50 GLN HE22 1 1
2 1693 1 1 50 GLN HG2 H 10.047 -3.599 -7.145 1.00 . A A . 50 GLN HG2 1 1
2 1694 1 1 50 GLN HG3 H 8.290 -3.521 -7.035 1.00 . A A . 50 GLN HG3 1 1
2 1695 1 1 50 GLN N N 10.841 -0.125 -8.122 1.00 . A A . 50 GLN N 1 1
2 1696 1 1 50 GLN NE2 N 7.875 -4.259 -9.557 1.00 . A A . 50 GLN NE2 1 1
2 1697 1 1 50 GLN O O 11.226 -2.378 -10.743 1.00 . A A . 50 GLN O 1 1
2 1698 1 1 50 GLN OE1 O 9.981 -4.799 -9.365 1.00 . A A . 50 GLN OE1 1 1
2 1699 1 1 51 LYS C C 11.120 -0.284 -12.856 1.00 . A A . 51 LYS C 1 1
2 1700 1 1 51 LYS CA C 9.766 -0.684 -12.257 1.00 . A A . 51 LYS CA 1 1
2 1701 1 1 51 LYS CB C 8.705 0.362 -12.601 1.00 . A A . 51 LYS CB 1 1
2 1702 1 1 51 LYS CD C 6.671 -0.756 -13.533 1.00 . A A . 51 LYS CD 1 1
2 1703 1 1 51 LYS CE C 5.500 0.209 -13.730 1.00 . A A . 51 LYS CE 1 1
2 1704 1 1 51 LYS CG C 7.982 -0.048 -13.887 1.00 . A A . 51 LYS CG 1 1
2 1705 1 1 51 LYS H H 9.294 -0.039 -10.255 1.00 . A A . 51 LYS H 1 1
2 1706 1 1 51 LYS HA H 9.462 -1.650 -12.626 1.00 . A A . 51 LYS HA 1 1
2 1707 1 1 51 LYS HB2 H 7.992 0.429 -11.793 1.00 . A A . 51 LYS HB2 1 1
2 1708 1 1 51 LYS HB3 H 9.179 1.321 -12.747 1.00 . A A . 51 LYS HB3 1 1
2 1709 1 1 51 LYS HD2 H 6.543 -1.616 -14.176 1.00 . A A . 51 LYS HD2 1 1
2 1710 1 1 51 LYS HD3 H 6.701 -1.077 -12.503 1.00 . A A . 51 LYS HD3 1 1
2 1711 1 1 51 LYS HE2 H 5.030 0.426 -12.780 1.00 . A A . 51 LYS HE2 1 1
2 1712 1 1 51 LYS HE3 H 5.836 1.118 -14.202 1.00 . A A . 51 LYS HE3 1 1
2 1713 1 1 51 LYS HG2 H 7.770 0.832 -14.476 1.00 . A A . 51 LYS HG2 1 1
2 1714 1 1 51 LYS HG3 H 8.609 -0.719 -14.454 1.00 . A A . 51 LYS HG3 1 1
2 1715 1 1 51 LYS HZ1 H 4.671 -1.540 -14.498 1.00 . A A . 51 LYS HZ1 1 1
2 1716 1 1 51 LYS HZ2 H 4.760 -0.264 -15.617 1.00 . A A . 51 LYS HZ2 1 1
2 1717 1 1 51 LYS HZ3 H 3.581 -0.245 -14.394 1.00 . A A . 51 LYS HZ3 1 1
2 1718 1 1 51 LYS N N 9.822 -0.688 -10.765 1.00 . A A . 51 LYS N 1 1
2 1719 1 1 51 LYS NZ N 4.557 -0.514 -14.627 1.00 . A A . 51 LYS NZ 1 1
2 1720 1 1 51 LYS O O 11.565 -0.848 -13.836 1.00 . A A . 51 LYS O 1 1
2 1721 1 1 52 GLN C C 14.008 -0.077 -13.053 1.00 . A A . 52 GLN C 1 1
2 1722 1 1 52 GLN CA C 13.092 1.130 -12.819 1.00 . A A . 52 GLN CA 1 1
2 1723 1 1 52 GLN CB C 13.670 2.046 -11.739 1.00 . A A . 52 GLN CB 1 1
2 1724 1 1 52 GLN CD C 16.033 1.824 -12.518 1.00 . A A . 52 GLN CD 1 1
2 1725 1 1 52 GLN CG C 14.877 2.799 -12.299 1.00 . A A . 52 GLN CG 1 1
2 1726 1 1 52 GLN H H 11.392 1.133 -11.494 1.00 . A A . 52 GLN H 1 1
2 1727 1 1 52 GLN HA H 12.957 1.682 -13.736 1.00 . A A . 52 GLN HA 1 1
2 1728 1 1 52 GLN HB2 H 12.916 2.753 -11.426 1.00 . A A . 52 GLN HB2 1 1
2 1729 1 1 52 GLN HB3 H 13.980 1.452 -10.890 1.00 . A A . 52 GLN HB3 1 1
2 1730 1 1 52 GLN HE21 H 15.793 0.922 -10.767 1.00 . A A . 52 GLN HE21 1 1
2 1731 1 1 52 GLN HE22 H 17.059 0.321 -11.723 1.00 . A A . 52 GLN HE22 1 1
2 1732 1 1 52 GLN HG2 H 14.609 3.258 -13.240 1.00 . A A . 52 GLN HG2 1 1
2 1733 1 1 52 GLN HG3 H 15.180 3.563 -11.597 1.00 . A A . 52 GLN HG3 1 1
2 1734 1 1 52 GLN N N 11.771 0.688 -12.279 1.00 . A A . 52 GLN N 1 1
2 1735 1 1 52 GLN NE2 N 16.319 0.949 -11.593 1.00 . A A . 52 GLN NE2 1 1
2 1736 1 1 52 GLN O O 14.689 -0.167 -14.055 1.00 . A A . 52 GLN O 1 1
2 1737 1 1 52 GLN OE1 O 16.687 1.860 -13.541 1.00 . A A . 52 GLN OE1 1 1
2 1738 1 1 53 LYS C C 14.581 -2.917 -13.609 1.00 . A A . 53 LYS C 1 1
2 1739 1 1 53 LYS CA C 14.902 -2.197 -12.300 1.00 . A A . 53 LYS CA 1 1
2 1740 1 1 53 LYS CB C 14.577 -3.088 -11.103 1.00 . A A . 53 LYS CB 1 1
2 1741 1 1 53 LYS CD C 14.977 -2.989 -8.640 1.00 . A A . 53 LYS CD 1 1
2 1742 1 1 53 LYS CE C 14.678 -4.459 -8.332 1.00 . A A . 53 LYS CE 1 1
2 1743 1 1 53 LYS CG C 15.633 -2.880 -10.017 1.00 . A A . 53 LYS CG 1 1
2 1744 1 1 53 LYS H H 13.478 -0.911 -11.336 1.00 . A A . 53 LYS H 1 1
2 1745 1 1 53 LYS HA H 15.942 -1.911 -12.272 1.00 . A A . 53 LYS HA 1 1
2 1746 1 1 53 LYS HB2 H 13.602 -2.827 -10.716 1.00 . A A . 53 LYS HB2 1 1
2 1747 1 1 53 LYS HB3 H 14.579 -4.122 -11.412 1.00 . A A . 53 LYS HB3 1 1
2 1748 1 1 53 LYS HD2 H 15.646 -2.591 -7.891 1.00 . A A . 53 LYS HD2 1 1
2 1749 1 1 53 LYS HD3 H 14.055 -2.427 -8.636 1.00 . A A . 53 LYS HD3 1 1
2 1750 1 1 53 LYS HE2 H 15.268 -5.102 -8.970 1.00 . A A . 53 LYS HE2 1 1
2 1751 1 1 53 LYS HE3 H 14.875 -4.673 -7.293 1.00 . A A . 53 LYS HE3 1 1
2 1752 1 1 53 LYS HG2 H 16.399 -3.634 -10.112 1.00 . A A . 53 LYS HG2 1 1
2 1753 1 1 53 LYS HG3 H 16.075 -1.901 -10.126 1.00 . A A . 53 LYS HG3 1 1
2 1754 1 1 53 LYS HZ1 H 12.970 -4.056 -9.452 1.00 . A A . 53 LYS HZ1 1 1
2 1755 1 1 53 LYS HZ2 H 12.672 -4.315 -7.798 1.00 . A A . 53 LYS HZ2 1 1
2 1756 1 1 53 LYS HZ3 H 13.027 -5.627 -8.816 1.00 . A A . 53 LYS HZ3 1 1
2 1757 1 1 53 LYS N N 14.031 -1.002 -12.135 1.00 . A A . 53 LYS N 1 1
2 1758 1 1 53 LYS NZ N 13.228 -4.626 -8.621 1.00 . A A . 53 LYS NZ 1 1
2 1759 1 1 53 LYS O O 13.442 -3.217 -13.907 1.00 . A A . 53 LYS O 1 1
2 1760 1 1 54 GLU C C 16.546 -4.826 -15.979 1.00 . A A . 54 GLU C 1 1
2 1761 1 1 54 GLU CA C 15.364 -3.895 -15.687 1.00 . A A . 54 GLU CA 1 1
2 1762 1 1 54 GLU CB C 15.282 -2.780 -16.733 1.00 . A A . 54 GLU CB 1 1
2 1763 1 1 54 GLU CD C 13.414 -1.140 -17.021 1.00 . A A . 54 GLU CD 1 1
2 1764 1 1 54 GLU CG C 13.830 -2.604 -17.192 1.00 . A A . 54 GLU CG 1 1
2 1765 1 1 54 GLU H H 16.491 -2.938 -14.119 1.00 . A A . 54 GLU H 1 1
2 1766 1 1 54 GLU HA H 14.440 -4.451 -15.663 1.00 . A A . 54 GLU HA 1 1
2 1767 1 1 54 GLU HB2 H 15.636 -1.856 -16.300 1.00 . A A . 54 GLU HB2 1 1
2 1768 1 1 54 GLU HB3 H 15.895 -3.037 -17.582 1.00 . A A . 54 GLU HB3 1 1
2 1769 1 1 54 GLU HG2 H 13.747 -2.883 -18.232 1.00 . A A . 54 GLU HG2 1 1
2 1770 1 1 54 GLU HG3 H 13.185 -3.232 -16.596 1.00 . A A . 54 GLU HG3 1 1
2 1771 1 1 54 GLU N N 15.585 -3.192 -14.390 1.00 . A A . 54 GLU N 1 1
2 1772 1 1 54 GLU O O 16.507 -6.005 -15.691 1.00 . A A . 54 GLU O 1 1
2 1773 1 1 54 GLU OE1 O 13.685 -0.360 -17.919 1.00 . A A . 54 GLU OE1 1 1
2 1774 1 1 54 GLU OE2 O 12.832 -0.827 -15.996 1.00 . A A . 54 GLU OE2 1 1
2 1775 1 1 55 GLN C C 20.033 -4.275 -17.020 1.00 . A A . 55 GLN C 1 1
2 1776 1 1 55 GLN CA C 18.791 -5.154 -16.844 1.00 . A A . 55 GLN CA 1 1
2 1777 1 1 55 GLN CB C 18.449 -5.871 -18.152 1.00 . A A . 55 GLN CB 1 1
2 1778 1 1 55 GLN CD C 18.631 -8.363 -18.216 1.00 . A A . 55 GLN CD 1 1
2 1779 1 1 55 GLN CG C 19.405 -7.050 -18.353 1.00 . A A . 55 GLN CG 1 1
2 1780 1 1 55 GLN H H 17.618 -3.346 -16.760 1.00 . A A . 55 GLN H 1 1
2 1781 1 1 55 GLN HA H 18.948 -5.875 -16.058 1.00 . A A . 55 GLN HA 1 1
2 1782 1 1 55 GLN HB2 H 17.431 -6.235 -18.107 1.00 . A A . 55 GLN HB2 1 1
2 1783 1 1 55 GLN HB3 H 18.551 -5.185 -18.978 1.00 . A A . 55 GLN HB3 1 1
2 1784 1 1 55 GLN HE21 H 19.789 -9.347 -19.494 1.00 . A A . 55 GLN HE21 1 1
2 1785 1 1 55 GLN HE22 H 18.523 -10.252 -18.817 1.00 . A A . 55 GLN HE22 1 1
2 1786 1 1 55 GLN HG2 H 19.847 -6.992 -19.337 1.00 . A A . 55 GLN HG2 1 1
2 1787 1 1 55 GLN HG3 H 20.184 -7.015 -17.605 1.00 . A A . 55 GLN HG3 1 1
2 1788 1 1 55 GLN N N 17.603 -4.303 -16.542 1.00 . A A . 55 GLN N 1 1
2 1789 1 1 55 GLN NE2 N 19.013 -9.407 -18.899 1.00 . A A . 55 GLN NE2 1 1
2 1790 1 1 55 GLN O O 20.981 -4.646 -17.682 1.00 . A A . 55 GLN O 1 1
2 1791 1 1 55 GLN OE1 O 17.666 -8.440 -17.483 1.00 . A A . 55 GLN OE1 1 1
2 1792 1 1 56 ARG C C 21.479 -1.487 -15.237 1.00 . A A . 56 ARG C 1 1
2 1793 1 1 56 ARG CA C 21.212 -2.206 -16.562 1.00 . A A . 56 ARG CA 1 1
2 1794 1 1 56 ARG CB C 20.818 -1.201 -17.646 1.00 . A A . 56 ARG CB 1 1
2 1795 1 1 56 ARG CD C 22.710 0.396 -17.320 1.00 . A A . 56 ARG CD 1 1
2 1796 1 1 56 ARG CG C 22.081 -0.613 -18.281 1.00 . A A . 56 ARG CG 1 1
2 1797 1 1 56 ARG CZ C 24.749 1.696 -17.412 1.00 . A A . 56 ARG CZ 1 1
2 1798 1 1 56 ARG H H 19.259 -2.828 -15.900 1.00 . A A . 56 ARG H 1 1
2 1799 1 1 56 ARG HA H 22.081 -2.761 -16.873 1.00 . A A . 56 ARG HA 1 1
2 1800 1 1 56 ARG HB2 H 20.229 -1.701 -18.402 1.00 . A A . 56 ARG HB2 1 1
2 1801 1 1 56 ARG HB3 H 20.236 -0.406 -17.205 1.00 . A A . 56 ARG HB3 1 1
2 1802 1 1 56 ARG HD2 H 22.021 1.206 -17.122 1.00 . A A . 56 ARG HD2 1 1
2 1803 1 1 56 ARG HD3 H 22.997 -0.088 -16.399 1.00 . A A . 56 ARG HD3 1 1
2 1804 1 1 56 ARG HE H 24.092 0.637 -18.956 1.00 . A A . 56 ARG HE 1 1
2 1805 1 1 56 ARG HG2 H 22.785 -1.408 -18.482 1.00 . A A . 56 ARG HG2 1 1
2 1806 1 1 56 ARG HG3 H 21.825 -0.116 -19.204 1.00 . A A . 56 ARG HG3 1 1
2 1807 1 1 56 ARG HH11 H 23.497 3.259 -17.423 1.00 . A A . 56 ARG HH11 1 1
2 1808 1 1 56 ARG HH12 H 25.033 3.535 -16.671 1.00 . A A . 56 ARG HH12 1 1
2 1809 1 1 56 ARG HH21 H 26.197 0.322 -17.266 1.00 . A A . 56 ARG HH21 1 1
2 1810 1 1 56 ARG HH22 H 26.565 1.874 -16.588 1.00 . A A . 56 ARG HH22 1 1
2 1811 1 1 56 ARG N N 20.033 -3.110 -16.430 1.00 . A A . 56 ARG N 1 1
2 1812 1 1 56 ARG NE N 23.920 0.901 -18.027 1.00 . A A . 56 ARG NE 1 1
2 1813 1 1 56 ARG NH1 N 24.400 2.926 -17.150 1.00 . A A . 56 ARG NH1 1 1
2 1814 1 1 56 ARG NH2 N 25.929 1.264 -17.061 1.00 . A A . 56 ARG NH2 1 1
2 1815 1 1 56 ARG O O 20.665 -0.662 -14.857 1.00 . A A . 56 ARG O 1 1
2 1816 1 1 56 ARG OXT O 22.495 -1.775 -14.623 1.00 . A A . 56 ARG OXT 1 1
3 1817 1 1 1 MET C C -6.903 6.722 -3.205 1.00 . A A . 1 MET C 1 1
3 1818 1 1 1 MET CA C -7.549 7.627 -2.158 1.00 . A A . 1 MET CA 1 1
3 1819 1 1 1 MET CB C -8.324 6.772 -1.141 1.00 . A A . 1 MET CB 1 1
3 1820 1 1 1 MET CE C -7.002 5.344 2.465 1.00 . A A . 1 MET CE 1 1
3 1821 1 1 1 MET CG C -7.380 6.392 0.002 1.00 . A A . 1 MET CG 1 1
3 1822 1 1 1 MET H1 H -8.069 9.245 -3.358 1.00 . A A . 1 MET H1 1 1
3 1823 1 1 1 MET H2 H -9.123 8.982 -2.053 1.00 . A A . 1 MET H2 1 1
3 1824 1 1 1 MET H3 H -9.177 7.962 -3.413 1.00 . A A . 1 MET H3 1 1
3 1825 1 1 1 MET HA H -6.796 8.209 -1.649 1.00 . A A . 1 MET HA 1 1
3 1826 1 1 1 MET HB2 H -9.169 7.328 -0.748 1.00 . A A . 1 MET HB2 1 1
3 1827 1 1 1 MET HB3 H -8.679 5.867 -1.619 1.00 . A A . 1 MET HB3 1 1
3 1828 1 1 1 MET HE1 H -6.888 4.321 2.144 1.00 . A A . 1 MET HE1 1 1
3 1829 1 1 1 MET HE2 H -7.246 5.363 3.514 1.00 . A A . 1 MET HE2 1 1
3 1830 1 1 1 MET HE3 H -6.079 5.882 2.301 1.00 . A A . 1 MET HE3 1 1
3 1831 1 1 1 MET HG2 H -6.856 5.483 -0.255 1.00 . A A . 1 MET HG2 1 1
3 1832 1 1 1 MET HG3 H -6.665 7.184 0.159 1.00 . A A . 1 MET HG3 1 1
3 1833 1 1 1 MET N N -8.556 8.521 -2.794 1.00 . A A . 1 MET N 1 1
3 1834 1 1 1 MET O O -7.244 5.561 -3.314 1.00 . A A . 1 MET O 1 1
3 1835 1 1 1 MET SD S -8.328 6.127 1.517 1.00 . A A . 1 MET SD 1 1
3 1836 1 1 2 LYS C C -4.906 5.054 -4.241 1.00 . A A . 2 LYS C 1 1
3 1837 1 1 2 LYS CA C -5.309 6.335 -4.968 1.00 . A A . 2 LYS CA 1 1
3 1838 1 1 2 LYS CB C -4.086 7.105 -5.473 1.00 . A A . 2 LYS CB 1 1
3 1839 1 1 2 LYS CD C -3.426 9.148 -6.742 1.00 . A A . 2 LYS CD 1 1
3 1840 1 1 2 LYS CE C -2.616 8.857 -8.006 1.00 . A A . 2 LYS CE 1 1
3 1841 1 1 2 LYS CG C -4.507 8.080 -6.574 1.00 . A A . 2 LYS CG 1 1
3 1842 1 1 2 LYS H H -5.674 8.150 -3.856 1.00 . A A . 2 LYS H 1 1
3 1843 1 1 2 LYS HA H -5.987 6.119 -5.780 1.00 . A A . 2 LYS HA 1 1
3 1844 1 1 2 LYS HB2 H -3.644 7.657 -4.658 1.00 . A A . 2 LYS HB2 1 1
3 1845 1 1 2 LYS HB3 H -3.364 6.408 -5.871 1.00 . A A . 2 LYS HB3 1 1
3 1846 1 1 2 LYS HD2 H -3.890 10.121 -6.825 1.00 . A A . 2 LYS HD2 1 1
3 1847 1 1 2 LYS HD3 H -2.769 9.133 -5.886 1.00 . A A . 2 LYS HD3 1 1
3 1848 1 1 2 LYS HE2 H -3.092 8.078 -8.586 1.00 . A A . 2 LYS HE2 1 1
3 1849 1 1 2 LYS HE3 H -2.503 9.754 -8.596 1.00 . A A . 2 LYS HE3 1 1
3 1850 1 1 2 LYS HG2 H -4.633 7.542 -7.504 1.00 . A A . 2 LYS HG2 1 1
3 1851 1 1 2 LYS HG3 H -5.438 8.554 -6.300 1.00 . A A . 2 LYS HG3 1 1
3 1852 1 1 2 LYS HZ1 H -0.559 8.628 -8.217 1.00 . A A . 2 LYS HZ1 1 1
3 1853 1 1 2 LYS HZ2 H -1.313 7.374 -7.355 1.00 . A A . 2 LYS HZ2 1 1
3 1854 1 1 2 LYS HZ3 H -1.067 8.884 -6.618 1.00 . A A . 2 LYS HZ3 1 1
3 1855 1 1 2 LYS N N -5.960 7.220 -3.963 1.00 . A A . 2 LYS N 1 1
3 1856 1 1 2 LYS NZ N -1.289 8.402 -7.512 1.00 . A A . 2 LYS NZ 1 1
3 1857 1 1 2 LYS O O -4.806 5.049 -3.032 1.00 . A A . 2 LYS O 1 1
3 1858 1 1 3 VAL C C -3.269 1.927 -4.707 1.00 . A A . 3 VAL C 1 1
3 1859 1 1 3 VAL CA C -4.435 2.733 -4.156 1.00 . A A . 3 VAL CA 1 1
3 1860 1 1 3 VAL CB C -5.745 1.990 -4.280 1.00 . A A . 3 VAL CB 1 1
3 1861 1 1 3 VAL CG1 C -5.530 0.493 -4.129 1.00 . A A . 3 VAL CG1 1 1
3 1862 1 1 3 VAL CG2 C -6.662 2.523 -3.203 1.00 . A A . 3 VAL CG2 1 1
3 1863 1 1 3 VAL H H -4.884 3.906 -5.868 1.00 . A A . 3 VAL H 1 1
3 1864 1 1 3 VAL HA H -4.256 2.967 -3.129 1.00 . A A . 3 VAL HA 1 1
3 1865 1 1 3 VAL HB H -6.178 2.190 -5.248 1.00 . A A . 3 VAL HB 1 1
3 1866 1 1 3 VAL HG11 H -4.920 0.156 -4.951 1.00 . A A . 3 VAL HG11 1 1
3 1867 1 1 3 VAL HG12 H -6.485 -0.013 -4.151 1.00 . A A . 3 VAL HG12 1 1
3 1868 1 1 3 VAL HG13 H -5.029 0.290 -3.196 1.00 . A A . 3 VAL HG13 1 1
3 1869 1 1 3 VAL HG21 H -6.784 1.780 -2.435 1.00 . A A . 3 VAL HG21 1 1
3 1870 1 1 3 VAL HG22 H -7.613 2.768 -3.635 1.00 . A A . 3 VAL HG22 1 1
3 1871 1 1 3 VAL HG23 H -6.218 3.418 -2.776 1.00 . A A . 3 VAL HG23 1 1
3 1872 1 1 3 VAL N N -4.741 3.952 -4.911 1.00 . A A . 3 VAL N 1 1
3 1873 1 1 3 VAL O O -3.186 1.634 -5.882 1.00 . A A . 3 VAL O 1 1
3 1874 1 1 4 ILE C C -1.580 -0.750 -3.807 1.00 . A A . 4 ILE C 1 1
3 1875 1 1 4 ILE CA C -1.258 0.695 -4.193 1.00 . A A . 4 ILE CA 1 1
3 1876 1 1 4 ILE CB C -0.100 1.245 -3.341 1.00 . A A . 4 ILE CB 1 1
3 1877 1 1 4 ILE CD1 C 2.176 2.000 -4.215 1.00 . A A . 4 ILE CD1 1 1
3 1878 1 1 4 ILE CG1 C 0.668 2.290 -4.173 1.00 . A A . 4 ILE CG1 1 1
3 1879 1 1 4 ILE CG2 C 0.808 0.094 -2.899 1.00 . A A . 4 ILE CG2 1 1
3 1880 1 1 4 ILE H H -2.520 1.742 -2.878 1.00 . A A . 4 ILE H 1 1
3 1881 1 1 4 ILE HA H -1.019 0.765 -5.242 1.00 . A A . 4 ILE HA 1 1
3 1882 1 1 4 ILE HB H -0.505 1.701 -2.450 1.00 . A A . 4 ILE HB 1 1
3 1883 1 1 4 ILE HD11 H 2.365 1.183 -4.896 1.00 . A A . 4 ILE HD11 1 1
3 1884 1 1 4 ILE HD12 H 2.520 1.730 -3.227 1.00 . A A . 4 ILE HD12 1 1
3 1885 1 1 4 ILE HD13 H 2.704 2.879 -4.553 1.00 . A A . 4 ILE HD13 1 1
3 1886 1 1 4 ILE HG12 H 0.284 2.267 -5.174 1.00 . A A . 4 ILE HG12 1 1
3 1887 1 1 4 ILE HG13 H 0.507 3.271 -3.752 1.00 . A A . 4 ILE HG13 1 1
3 1888 1 1 4 ILE HG21 H 0.911 -0.606 -3.710 1.00 . A A . 4 ILE HG21 1 1
3 1889 1 1 4 ILE HG22 H 0.362 -0.402 -2.051 1.00 . A A . 4 ILE HG22 1 1
3 1890 1 1 4 ILE HG23 H 1.770 0.476 -2.616 1.00 . A A . 4 ILE HG23 1 1
3 1891 1 1 4 ILE N N -2.400 1.523 -3.821 1.00 . A A . 4 ILE N 1 1
3 1892 1 1 4 ILE O O -1.357 -1.162 -2.687 1.00 . A A . 4 ILE O 1 1
3 1893 1 1 5 PHE C C -0.940 -3.521 -3.974 1.00 . A A . 5 PHE C 1 1
3 1894 1 1 5 PHE CA C -2.308 -2.945 -4.269 1.00 . A A . 5 PHE CA 1 1
3 1895 1 1 5 PHE CB C -2.949 -3.685 -5.430 1.00 . A A . 5 PHE CB 1 1
3 1896 1 1 5 PHE CD1 C -5.167 -4.604 -4.634 1.00 . A A . 5 PHE CD1 1 1
3 1897 1 1 5 PHE CD2 C -5.174 -2.594 -5.995 1.00 . A A . 5 PHE CD2 1 1
3 1898 1 1 5 PHE CE1 C -6.563 -4.575 -4.580 1.00 . A A . 5 PHE CE1 1 1
3 1899 1 1 5 PHE CE2 C -6.572 -2.565 -5.930 1.00 . A A . 5 PHE CE2 1 1
3 1900 1 1 5 PHE CG C -4.463 -3.614 -5.343 1.00 . A A . 5 PHE CG 1 1
3 1901 1 1 5 PHE CZ C -7.263 -3.558 -5.229 1.00 . A A . 5 PHE CZ 1 1
3 1902 1 1 5 PHE H H -2.247 -1.253 -5.616 1.00 . A A . 5 PHE H 1 1
3 1903 1 1 5 PHE HA H -2.936 -2.981 -3.398 1.00 . A A . 5 PHE HA 1 1
3 1904 1 1 5 PHE HB2 H -2.617 -3.245 -6.350 1.00 . A A . 5 PHE HB2 1 1
3 1905 1 1 5 PHE HB3 H -2.635 -4.717 -5.394 1.00 . A A . 5 PHE HB3 1 1
3 1906 1 1 5 PHE HD1 H -4.632 -5.387 -4.124 1.00 . A A . 5 PHE HD1 1 1
3 1907 1 1 5 PHE HD2 H -4.650 -1.821 -6.532 1.00 . A A . 5 PHE HD2 1 1
3 1908 1 1 5 PHE HE1 H -7.097 -5.338 -4.031 1.00 . A A . 5 PHE HE1 1 1
3 1909 1 1 5 PHE HE2 H -7.118 -1.782 -6.430 1.00 . A A . 5 PHE HE2 1 1
3 1910 1 1 5 PHE HZ H -8.339 -3.542 -5.195 1.00 . A A . 5 PHE HZ 1 1
3 1911 1 1 5 PHE N N -2.074 -1.549 -4.696 1.00 . A A . 5 PHE N 1 1
3 1912 1 1 5 PHE O O -0.050 -3.435 -4.785 1.00 . A A . 5 PHE O 1 1
3 1913 1 1 6 LEU C C 0.708 -5.981 -3.257 1.00 . A A . 6 LEU C 1 1
3 1914 1 1 6 LEU CA C 0.594 -4.654 -2.539 1.00 . A A . 6 LEU CA 1 1
3 1915 1 1 6 LEU CB C 0.654 -4.834 -1.018 1.00 . A A . 6 LEU CB 1 1
3 1916 1 1 6 LEU CD1 C -0.018 -7.062 -0.107 1.00 . A A . 6 LEU CD1 1 1
3 1917 1 1 6 LEU CD2 C -1.200 -4.988 0.639 1.00 . A A . 6 LEU CD2 1 1
3 1918 1 1 6 LEU CG C -0.522 -5.685 -0.544 1.00 . A A . 6 LEU CG 1 1
3 1919 1 1 6 LEU H H -1.475 -4.159 -2.194 1.00 . A A . 6 LEU H 1 1
3 1920 1 1 6 LEU HA H 1.367 -3.978 -2.868 1.00 . A A . 6 LEU HA 1 1
3 1921 1 1 6 LEU HB2 H 1.579 -5.322 -0.752 1.00 . A A . 6 LEU HB2 1 1
3 1922 1 1 6 LEU HB3 H 0.608 -3.867 -0.542 1.00 . A A . 6 LEU HB3 1 1
3 1923 1 1 6 LEU HD11 H 0.148 -7.677 -0.979 1.00 . A A . 6 LEU HD11 1 1
3 1924 1 1 6 LEU HD12 H -0.756 -7.530 0.528 1.00 . A A . 6 LEU HD12 1 1
3 1925 1 1 6 LEU HD13 H 0.907 -6.951 0.438 1.00 . A A . 6 LEU HD13 1 1
3 1926 1 1 6 LEU HD21 H -2.268 -5.021 0.512 1.00 . A A . 6 LEU HD21 1 1
3 1927 1 1 6 LEU HD22 H -0.878 -3.959 0.685 1.00 . A A . 6 LEU HD22 1 1
3 1928 1 1 6 LEU HD23 H -0.930 -5.492 1.556 1.00 . A A . 6 LEU HD23 1 1
3 1929 1 1 6 LEU HG H -1.227 -5.803 -1.349 1.00 . A A . 6 LEU HG 1 1
3 1930 1 1 6 LEU N N -0.749 -4.095 -2.837 1.00 . A A . 6 LEU N 1 1
3 1931 1 1 6 LEU O O 1.773 -6.392 -3.668 1.00 . A A . 6 LEU O 1 1
3 1932 1 1 7 LYS C C -1.497 -7.920 -5.232 1.00 . A A . 7 LYS C 1 1
3 1933 1 1 7 LYS CA C -0.395 -7.912 -4.189 1.00 . A A . 7 LYS CA 1 1
3 1934 1 1 7 LYS CB C -0.642 -8.998 -3.147 1.00 . A A . 7 LYS CB 1 1
3 1935 1 1 7 LYS CD C 0.473 -10.383 -1.391 1.00 . A A . 7 LYS CD 1 1
3 1936 1 1 7 LYS CE C 1.321 -11.649 -1.533 1.00 . A A . 7 LYS CE 1 1
3 1937 1 1 7 LYS CG C 0.699 -9.485 -2.610 1.00 . A A . 7 LYS CG 1 1
3 1938 1 1 7 LYS H H -1.260 -6.238 -3.149 1.00 . A A . 7 LYS H 1 1
3 1939 1 1 7 LYS HA H 0.564 -8.064 -4.657 1.00 . A A . 7 LYS HA 1 1
3 1940 1 1 7 LYS HB2 H -1.235 -8.594 -2.337 1.00 . A A . 7 LYS HB2 1 1
3 1941 1 1 7 LYS HB3 H -1.166 -9.824 -3.604 1.00 . A A . 7 LYS HB3 1 1
3 1942 1 1 7 LYS HD2 H 0.759 -9.855 -0.493 1.00 . A A . 7 LYS HD2 1 1
3 1943 1 1 7 LYS HD3 H -0.570 -10.657 -1.331 1.00 . A A . 7 LYS HD3 1 1
3 1944 1 1 7 LYS HE2 H 1.108 -12.337 -0.726 1.00 . A A . 7 LYS HE2 1 1
3 1945 1 1 7 LYS HE3 H 1.141 -12.119 -2.489 1.00 . A A . 7 LYS HE3 1 1
3 1946 1 1 7 LYS HG2 H 1.206 -10.046 -3.384 1.00 . A A . 7 LYS HG2 1 1
3 1947 1 1 7 LYS HG3 H 1.300 -8.636 -2.328 1.00 . A A . 7 LYS HG3 1 1
3 1948 1 1 7 LYS HZ1 H 2.914 -10.512 -2.237 1.00 . A A . 7 LYS HZ1 1 1
3 1949 1 1 7 LYS HZ2 H 3.375 -11.985 -1.525 1.00 . A A . 7 LYS HZ2 1 1
3 1950 1 1 7 LYS HZ3 H 2.878 -10.685 -0.550 1.00 . A A . 7 LYS HZ3 1 1
3 1951 1 1 7 LYS N N -0.404 -6.625 -3.456 1.00 . A A . 7 LYS N 1 1
3 1952 1 1 7 LYS NZ N 2.729 -11.172 -1.456 1.00 . A A . 7 LYS NZ 1 1
3 1953 1 1 7 LYS O O -2.319 -7.027 -5.300 1.00 . A A . 7 LYS O 1 1
3 1954 1 1 8 ASP C C -3.882 -9.492 -6.471 1.00 . A A . 8 ASP C 1 1
3 1955 1 1 8 ASP CA C -2.566 -9.007 -7.093 1.00 . A A . 8 ASP CA 1 1
3 1956 1 1 8 ASP CB C -2.002 -10.005 -8.122 1.00 . A A . 8 ASP CB 1 1
3 1957 1 1 8 ASP CG C -3.062 -11.037 -8.536 1.00 . A A . 8 ASP CG 1 1
3 1958 1 1 8 ASP H H -0.840 -9.631 -5.959 1.00 . A A . 8 ASP H 1 1
3 1959 1 1 8 ASP HA H -2.704 -8.041 -7.555 1.00 . A A . 8 ASP HA 1 1
3 1960 1 1 8 ASP HB2 H -1.675 -9.464 -8.997 1.00 . A A . 8 ASP HB2 1 1
3 1961 1 1 8 ASP HB3 H -1.159 -10.520 -7.686 1.00 . A A . 8 ASP HB3 1 1
3 1962 1 1 8 ASP N N -1.517 -8.925 -6.043 1.00 . A A . 8 ASP N 1 1
3 1963 1 1 8 ASP O O -3.911 -9.991 -5.364 1.00 . A A . 8 ASP O 1 1
3 1964 1 1 8 ASP OD1 O -3.301 -11.952 -7.763 1.00 . A A . 8 ASP OD1 1 1
3 1965 1 1 8 ASP OD2 O -3.614 -10.893 -9.614 1.00 . A A . 8 ASP OD2 1 1
3 1966 1 1 9 VAL C C -6.809 -10.957 -7.517 1.00 . A A . 9 VAL C 1 1
3 1967 1 1 9 VAL CA C -6.277 -9.816 -6.636 1.00 . A A . 9 VAL CA 1 1
3 1968 1 1 9 VAL CB C -7.204 -8.586 -6.683 1.00 . A A . 9 VAL CB 1 1
3 1969 1 1 9 VAL CG1 C -8.370 -8.787 -5.709 1.00 . A A . 9 VAL CG1 1 1
3 1970 1 1 9 VAL CG2 C -6.436 -7.319 -6.273 1.00 . A A . 9 VAL CG2 1 1
3 1971 1 1 9 VAL H H -4.916 -8.957 -8.075 1.00 . A A . 9 VAL H 1 1
3 1972 1 1 9 VAL HA H -6.161 -10.154 -5.617 1.00 . A A . 9 VAL HA 1 1
3 1973 1 1 9 VAL HB H -7.591 -8.468 -7.685 1.00 . A A . 9 VAL HB 1 1
3 1974 1 1 9 VAL HG11 H -8.205 -9.682 -5.127 1.00 . A A . 9 VAL HG11 1 1
3 1975 1 1 9 VAL HG12 H -9.290 -8.886 -6.266 1.00 . A A . 9 VAL HG12 1 1
3 1976 1 1 9 VAL HG13 H -8.438 -7.937 -5.048 1.00 . A A . 9 VAL HG13 1 1
3 1977 1 1 9 VAL HG21 H -5.442 -7.343 -6.688 1.00 . A A . 9 VAL HG21 1 1
3 1978 1 1 9 VAL HG22 H -6.373 -7.267 -5.196 1.00 . A A . 9 VAL HG22 1 1
3 1979 1 1 9 VAL HG23 H -6.958 -6.448 -6.642 1.00 . A A . 9 VAL HG23 1 1
3 1980 1 1 9 VAL N N -4.965 -9.356 -7.180 1.00 . A A . 9 VAL N 1 1
3 1981 1 1 9 VAL O O -6.045 -11.735 -8.049 1.00 . A A . 9 VAL O 1 1
3 1982 1 1 10 LYS C C -8.316 -11.891 -10.017 1.00 . A A . 10 LYS C 1 1
3 1983 1 1 10 LYS CA C -8.637 -12.170 -8.546 1.00 . A A . 10 LYS CA 1 1
3 1984 1 1 10 LYS CB C -10.149 -12.165 -8.324 1.00 . A A . 10 LYS CB 1 1
3 1985 1 1 10 LYS CD C -10.790 -13.896 -6.638 1.00 . A A . 10 LYS CD 1 1
3 1986 1 1 10 LYS CE C -12.168 -14.506 -6.374 1.00 . A A . 10 LYS CE 1 1
3 1987 1 1 10 LYS CG C -10.640 -13.602 -8.133 1.00 . A A . 10 LYS CG 1 1
3 1988 1 1 10 LYS H H -8.713 -10.440 -7.262 1.00 . A A . 10 LYS H 1 1
3 1989 1 1 10 LYS HA H -8.223 -13.120 -8.244 1.00 . A A . 10 LYS HA 1 1
3 1990 1 1 10 LYS HB2 H -10.383 -11.583 -7.444 1.00 . A A . 10 LYS HB2 1 1
3 1991 1 1 10 LYS HB3 H -10.638 -11.731 -9.183 1.00 . A A . 10 LYS HB3 1 1
3 1992 1 1 10 LYS HD2 H -10.022 -14.590 -6.330 1.00 . A A . 10 LYS HD2 1 1
3 1993 1 1 10 LYS HD3 H -10.691 -12.979 -6.079 1.00 . A A . 10 LYS HD3 1 1
3 1994 1 1 10 LYS HE2 H -12.895 -13.726 -6.192 1.00 . A A . 10 LYS HE2 1 1
3 1995 1 1 10 LYS HE3 H -12.473 -15.120 -7.208 1.00 . A A . 10 LYS HE3 1 1
3 1996 1 1 10 LYS HG2 H -11.596 -13.724 -8.624 1.00 . A A . 10 LYS HG2 1 1
3 1997 1 1 10 LYS HG3 H -9.926 -14.287 -8.564 1.00 . A A . 10 LYS HG3 1 1
3 1998 1 1 10 LYS HZ1 H -11.507 -16.233 -5.415 1.00 . A A . 10 LYS HZ1 1 1
3 1999 1 1 10 LYS HZ2 H -12.919 -15.566 -4.746 1.00 . A A . 10 LYS HZ2 1 1
3 2000 1 1 10 LYS HZ3 H -11.412 -14.834 -4.461 1.00 . A A . 10 LYS HZ3 1 1
3 2001 1 1 10 LYS N N -8.100 -11.071 -7.688 1.00 . A A . 10 LYS N 1 1
3 2002 1 1 10 LYS NZ N -11.987 -15.348 -5.157 1.00 . A A . 10 LYS NZ 1 1
3 2003 1 1 10 LYS O O -9.195 -11.841 -10.854 1.00 . A A . 10 LYS O 1 1
3 2004 1 1 11 GLY C C -6.977 -9.973 -12.093 1.00 . A A . 11 GLY C 1 1
3 2005 1 1 11 GLY CA C -6.686 -11.437 -11.754 1.00 . A A . 11 GLY CA 1 1
3 2006 1 1 11 GLY H H -6.369 -11.760 -9.649 1.00 . A A . 11 GLY H 1 1
3 2007 1 1 11 GLY HA2 H -5.632 -11.637 -11.887 1.00 . A A . 11 GLY HA2 1 1
3 2008 1 1 11 GLY HA3 H -7.258 -12.074 -12.409 1.00 . A A . 11 GLY HA3 1 1
3 2009 1 1 11 GLY N N -7.063 -11.712 -10.338 1.00 . A A . 11 GLY N 1 1
3 2010 1 1 11 GLY O O -7.059 -9.601 -13.248 1.00 . A A . 11 GLY O 1 1
3 2011 1 1 12 LYS C C -6.320 -6.807 -10.784 1.00 . A A . 12 LYS C 1 1
3 2012 1 1 12 LYS CA C -7.415 -7.697 -11.381 1.00 . A A . 12 LYS CA 1 1
3 2013 1 1 12 LYS CB C -8.757 -7.415 -10.703 1.00 . A A . 12 LYS CB 1 1
3 2014 1 1 12 LYS CD C -10.960 -7.012 -11.800 1.00 . A A . 12 LYS CD 1 1
3 2015 1 1 12 LYS CE C -11.840 -5.966 -12.488 1.00 . A A . 12 LYS CE 1 1
3 2016 1 1 12 LYS CG C -9.568 -6.429 -11.547 1.00 . A A . 12 LYS CG 1 1
3 2017 1 1 12 LYS H H -7.058 -9.453 -10.176 1.00 . A A . 12 LYS H 1 1
3 2018 1 1 12 LYS HA H -7.495 -7.530 -12.443 1.00 . A A . 12 LYS HA 1 1
3 2019 1 1 12 LYS HB2 H -9.309 -8.338 -10.604 1.00 . A A . 12 LYS HB2 1 1
3 2020 1 1 12 LYS HB3 H -8.586 -6.992 -9.724 1.00 . A A . 12 LYS HB3 1 1
3 2021 1 1 12 LYS HD2 H -10.875 -7.885 -12.433 1.00 . A A . 12 LYS HD2 1 1
3 2022 1 1 12 LYS HD3 H -11.409 -7.292 -10.858 1.00 . A A . 12 LYS HD3 1 1
3 2023 1 1 12 LYS HE2 H -12.847 -6.010 -12.096 1.00 . A A . 12 LYS HE2 1 1
3 2024 1 1 12 LYS HE3 H -11.424 -4.978 -12.356 1.00 . A A . 12 LYS HE3 1 1
3 2025 1 1 12 LYS HG2 H -9.660 -5.491 -11.016 1.00 . A A . 12 LYS HG2 1 1
3 2026 1 1 12 LYS HG3 H -9.069 -6.263 -12.489 1.00 . A A . 12 LYS HG3 1 1
3 2027 1 1 12 LYS HZ1 H -12.446 -5.696 -14.462 1.00 . A A . 12 LYS HZ1 1 1
3 2028 1 1 12 LYS HZ2 H -12.162 -7.317 -14.041 1.00 . A A . 12 LYS HZ2 1 1
3 2029 1 1 12 LYS HZ3 H -10.857 -6.263 -14.301 1.00 . A A . 12 LYS HZ3 1 1
3 2030 1 1 12 LYS N N -7.130 -9.136 -11.101 1.00 . A A . 12 LYS N 1 1
3 2031 1 1 12 LYS NZ N -11.826 -6.338 -13.932 1.00 . A A . 12 LYS NZ 1 1
3 2032 1 1 12 LYS O O -5.525 -6.223 -11.494 1.00 . A A . 12 LYS O 1 1
3 2033 1 1 13 GLY C C -3.842 -6.336 -9.290 1.00 . A A . 13 GLY C 1 1
3 2034 1 1 13 GLY CA C -5.228 -5.841 -8.857 1.00 . A A . 13 GLY CA 1 1
3 2035 1 1 13 GLY H H -6.918 -7.174 -8.924 1.00 . A A . 13 GLY H 1 1
3 2036 1 1 13 GLY HA2 H -5.366 -4.820 -9.181 1.00 . A A . 13 GLY HA2 1 1
3 2037 1 1 13 GLY HA3 H -5.315 -5.889 -7.782 1.00 . A A . 13 GLY HA3 1 1
3 2038 1 1 13 GLY N N -6.272 -6.697 -9.484 1.00 . A A . 13 GLY N 1 1
3 2039 1 1 13 GLY O O -3.720 -7.286 -10.036 1.00 . A A . 13 GLY O 1 1
3 2040 1 1 14 LYS C C -0.484 -5.769 -8.047 1.00 . A A . 14 LYS C 1 1
3 2041 1 1 14 LYS CA C -1.426 -6.121 -9.193 1.00 . A A . 14 LYS CA 1 1
3 2042 1 1 14 LYS CB C -1.080 -5.338 -10.461 1.00 . A A . 14 LYS CB 1 1
3 2043 1 1 14 LYS CD C -1.045 -5.738 -12.936 1.00 . A A . 14 LYS CD 1 1
3 2044 1 1 14 LYS CE C -1.829 -4.795 -13.854 1.00 . A A . 14 LYS CE 1 1
3 2045 1 1 14 LYS CG C -1.834 -5.954 -11.643 1.00 . A A . 14 LYS CG 1 1
3 2046 1 1 14 LYS H H -2.922 -4.952 -8.219 1.00 . A A . 14 LYS H 1 1
3 2047 1 1 14 LYS HA H -1.396 -7.182 -9.391 1.00 . A A . 14 LYS HA 1 1
3 2048 1 1 14 LYS HB2 H -1.375 -4.304 -10.341 1.00 . A A . 14 LYS HB2 1 1
3 2049 1 1 14 LYS HB3 H -0.018 -5.393 -10.644 1.00 . A A . 14 LYS HB3 1 1
3 2050 1 1 14 LYS HD2 H -0.081 -5.306 -12.705 1.00 . A A . 14 LYS HD2 1 1
3 2051 1 1 14 LYS HD3 H -0.904 -6.687 -13.435 1.00 . A A . 14 LYS HD3 1 1
3 2052 1 1 14 LYS HE2 H -2.155 -5.321 -14.740 1.00 . A A . 14 LYS HE2 1 1
3 2053 1 1 14 LYS HE3 H -2.673 -4.378 -13.330 1.00 . A A . 14 LYS HE3 1 1
3 2054 1 1 14 LYS HG2 H -1.961 -7.012 -11.469 1.00 . A A . 14 LYS HG2 1 1
3 2055 1 1 14 LYS HG3 H -2.803 -5.485 -11.732 1.00 . A A . 14 LYS HG3 1 1
3 2056 1 1 14 LYS HZ1 H -0.483 -3.288 -13.344 1.00 . A A . 14 LYS HZ1 1 1
3 2057 1 1 14 LYS HZ2 H -1.360 -2.983 -14.767 1.00 . A A . 14 LYS HZ2 1 1
3 2058 1 1 14 LYS HZ3 H -0.088 -4.110 -14.775 1.00 . A A . 14 LYS HZ3 1 1
3 2059 1 1 14 LYS N N -2.802 -5.702 -8.824 1.00 . A A . 14 LYS N 1 1
3 2060 1 1 14 LYS NZ N -0.867 -3.713 -14.212 1.00 . A A . 14 LYS NZ 1 1
3 2061 1 1 14 LYS O O -0.854 -5.079 -7.113 1.00 . A A . 14 LYS O 1 1
3 2062 1 1 15 LYS C C 1.995 -4.460 -6.955 1.00 . A A . 15 LYS C 1 1
3 2063 1 1 15 LYS CA C 1.648 -5.947 -6.974 1.00 . A A . 15 LYS CA 1 1
3 2064 1 1 15 LYS CB C 2.860 -6.829 -7.231 1.00 . A A . 15 LYS CB 1 1
3 2065 1 1 15 LYS CD C 1.315 -8.817 -7.249 1.00 . A A . 15 LYS CD 1 1
3 2066 1 1 15 LYS CE C 1.593 -9.189 -8.713 1.00 . A A . 15 LYS CE 1 1
3 2067 1 1 15 LYS CG C 2.586 -8.210 -6.627 1.00 . A A . 15 LYS CG 1 1
3 2068 1 1 15 LYS H H 1.003 -6.807 -8.836 1.00 . A A . 15 LYS H 1 1
3 2069 1 1 15 LYS HA H 1.188 -6.227 -6.038 1.00 . A A . 15 LYS HA 1 1
3 2070 1 1 15 LYS HB2 H 3.024 -6.921 -8.297 1.00 . A A . 15 LYS HB2 1 1
3 2071 1 1 15 LYS HB3 H 3.733 -6.398 -6.764 1.00 . A A . 15 LYS HB3 1 1
3 2072 1 1 15 LYS HD2 H 1.038 -9.703 -6.695 1.00 . A A . 15 LYS HD2 1 1
3 2073 1 1 15 LYS HD3 H 0.499 -8.100 -7.206 1.00 . A A . 15 LYS HD3 1 1
3 2074 1 1 15 LYS HE2 H 1.000 -8.574 -9.375 1.00 . A A . 15 LYS HE2 1 1
3 2075 1 1 15 LYS HE3 H 2.642 -9.073 -8.934 1.00 . A A . 15 LYS HE3 1 1
3 2076 1 1 15 LYS HG2 H 3.426 -8.859 -6.820 1.00 . A A . 15 LYS HG2 1 1
3 2077 1 1 15 LYS HG3 H 2.446 -8.112 -5.561 1.00 . A A . 15 LYS HG3 1 1
3 2078 1 1 15 LYS HZ1 H 2.033 -11.187 -9.113 1.00 . A A . 15 LYS HZ1 1 1
3 2079 1 1 15 LYS HZ2 H 0.474 -10.714 -9.588 1.00 . A A . 15 LYS HZ2 1 1
3 2080 1 1 15 LYS HZ3 H 0.818 -10.977 -7.948 1.00 . A A . 15 LYS HZ3 1 1
3 2081 1 1 15 LYS N N 0.718 -6.244 -8.088 1.00 . A A . 15 LYS N 1 1
3 2082 1 1 15 LYS NZ N 1.199 -10.625 -8.850 1.00 . A A . 15 LYS NZ 1 1
3 2083 1 1 15 LYS O O 2.202 -3.842 -7.981 1.00 . A A . 15 LYS O 1 1
3 2084 1 1 16 GLY C C 1.631 -1.650 -6.803 1.00 . A A . 16 GLY C 1 1
3 2085 1 1 16 GLY CA C 2.316 -2.419 -5.667 1.00 . A A . 16 GLY CA 1 1
3 2086 1 1 16 GLY H H 1.830 -4.412 -4.975 1.00 . A A . 16 GLY H 1 1
3 2087 1 1 16 GLY HA2 H 1.948 -2.053 -4.720 1.00 . A A . 16 GLY HA2 1 1
3 2088 1 1 16 GLY HA3 H 3.377 -2.246 -5.715 1.00 . A A . 16 GLY HA3 1 1
3 2089 1 1 16 GLY N N 2.025 -3.881 -5.785 1.00 . A A . 16 GLY N 1 1
3 2090 1 1 16 GLY O O 2.083 -0.591 -7.189 1.00 . A A . 16 GLY O 1 1
3 2091 1 1 17 GLU C C -0.746 -0.116 -7.840 1.00 . A A . 17 GLU C 1 1
3 2092 1 1 17 GLU CA C -0.118 -1.369 -8.443 1.00 . A A . 17 GLU CA 1 1
3 2093 1 1 17 GLU CB C -1.159 -2.302 -9.090 1.00 . A A . 17 GLU CB 1 1
3 2094 1 1 17 GLU CD C -3.535 -2.468 -9.864 1.00 . A A . 17 GLU CD 1 1
3 2095 1 1 17 GLU CG C -2.596 -1.809 -8.851 1.00 . A A . 17 GLU CG 1 1
3 2096 1 1 17 GLU H H 0.159 -3.004 -7.035 1.00 . A A . 17 GLU H 1 1
3 2097 1 1 17 GLU HA H 0.622 -1.085 -9.178 1.00 . A A . 17 GLU HA 1 1
3 2098 1 1 17 GLU HB2 H -0.973 -2.326 -10.151 1.00 . A A . 17 GLU HB2 1 1
3 2099 1 1 17 GLU HB3 H -1.050 -3.297 -8.686 1.00 . A A . 17 GLU HB3 1 1
3 2100 1 1 17 GLU HG2 H -2.907 -2.067 -7.849 1.00 . A A . 17 GLU HG2 1 1
3 2101 1 1 17 GLU HG3 H -2.640 -0.738 -8.976 1.00 . A A . 17 GLU HG3 1 1
3 2102 1 1 17 GLU N N 0.540 -2.147 -7.347 1.00 . A A . 17 GLU N 1 1
3 2103 1 1 17 GLU O O -1.547 -0.188 -6.934 1.00 . A A . 17 GLU O 1 1
3 2104 1 1 17 GLU OE1 O -3.727 -3.667 -9.773 1.00 . A A . 17 GLU OE1 1 1
3 2105 1 1 17 GLU OE2 O -4.045 -1.759 -10.717 1.00 . A A . 17 GLU OE2 1 1
3 2106 1 1 18 ILE C C -1.822 3.030 -8.716 1.00 . A A . 18 ILE C 1 1
3 2107 1 1 18 ILE CA C -0.909 2.296 -7.743 1.00 . A A . 18 ILE CA 1 1
3 2108 1 1 18 ILE CB C 0.302 3.184 -7.473 1.00 . A A . 18 ILE CB 1 1
3 2109 1 1 18 ILE CD1 C 2.373 2.063 -8.319 1.00 . A A . 18 ILE CD1 1 1
3 2110 1 1 18 ILE CG1 C 1.522 2.340 -7.080 1.00 . A A . 18 ILE CG1 1 1
3 2111 1 1 18 ILE CG2 C -0.044 4.164 -6.354 1.00 . A A . 18 ILE CG2 1 1
3 2112 1 1 18 ILE H H 0.294 1.052 -9.046 1.00 . A A . 18 ILE H 1 1
3 2113 1 1 18 ILE HA H -1.440 2.099 -6.806 1.00 . A A . 18 ILE HA 1 1
3 2114 1 1 18 ILE HB H 0.529 3.743 -8.367 1.00 . A A . 18 ILE HB 1 1
3 2115 1 1 18 ILE HD11 H 3.400 2.328 -8.115 1.00 . A A . 18 ILE HD11 1 1
3 2116 1 1 18 ILE HD12 H 2.006 2.652 -9.146 1.00 . A A . 18 ILE HD12 1 1
3 2117 1 1 18 ILE HD13 H 2.315 1.014 -8.571 1.00 . A A . 18 ILE HD13 1 1
3 2118 1 1 18 ILE HG12 H 2.110 2.879 -6.355 1.00 . A A . 18 ILE HG12 1 1
3 2119 1 1 18 ILE HG13 H 1.191 1.404 -6.655 1.00 . A A . 18 ILE HG13 1 1
3 2120 1 1 18 ILE HG21 H 0.813 4.296 -5.713 1.00 . A A . 18 ILE HG21 1 1
3 2121 1 1 18 ILE HG22 H -0.869 3.770 -5.776 1.00 . A A . 18 ILE HG22 1 1
3 2122 1 1 18 ILE HG23 H -0.328 5.115 -6.780 1.00 . A A . 18 ILE HG23 1 1
3 2123 1 1 18 ILE N N -0.365 1.028 -8.322 1.00 . A A . 18 ILE N 1 1
3 2124 1 1 18 ILE O O -1.435 3.423 -9.798 1.00 . A A . 18 ILE O 1 1
3 2125 1 1 19 LYS C C -5.069 4.462 -8.104 1.00 . A A . 19 LYS C 1 1
3 2126 1 1 19 LYS CA C -3.998 4.016 -9.089 1.00 . A A . 19 LYS CA 1 1
3 2127 1 1 19 LYS CB C -4.532 3.027 -10.130 1.00 . A A . 19 LYS CB 1 1
3 2128 1 1 19 LYS CD C -3.860 4.450 -12.069 1.00 . A A . 19 LYS CD 1 1
3 2129 1 1 19 LYS CE C -4.312 4.941 -13.444 1.00 . A A . 19 LYS CE 1 1
3 2130 1 1 19 LYS CG C -5.042 3.801 -11.346 1.00 . A A . 19 LYS CG 1 1
3 2131 1 1 19 LYS H H -3.257 2.955 -7.387 1.00 . A A . 19 LYS H 1 1
3 2132 1 1 19 LYS HA H -3.535 4.866 -9.567 1.00 . A A . 19 LYS HA 1 1
3 2133 1 1 19 LYS HB2 H -3.736 2.362 -10.432 1.00 . A A . 19 LYS HB2 1 1
3 2134 1 1 19 LYS HB3 H -5.340 2.450 -9.706 1.00 . A A . 19 LYS HB3 1 1
3 2135 1 1 19 LYS HD2 H -3.496 5.287 -11.489 1.00 . A A . 19 LYS HD2 1 1
3 2136 1 1 19 LYS HD3 H -3.070 3.725 -12.191 1.00 . A A . 19 LYS HD3 1 1
3 2137 1 1 19 LYS HE2 H -3.457 5.080 -14.093 1.00 . A A . 19 LYS HE2 1 1
3 2138 1 1 19 LYS HE3 H -5.009 4.243 -13.883 1.00 . A A . 19 LYS HE3 1 1
3 2139 1 1 19 LYS HG2 H -5.549 3.126 -12.020 1.00 . A A . 19 LYS HG2 1 1
3 2140 1 1 19 LYS HG3 H -5.728 4.570 -11.023 1.00 . A A . 19 LYS HG3 1 1
3 2141 1 1 19 LYS HZ1 H -5.034 6.792 -14.064 1.00 . A A . 19 LYS HZ1 1 1
3 2142 1 1 19 LYS HZ2 H -4.451 6.773 -12.467 1.00 . A A . 19 LYS HZ2 1 1
3 2143 1 1 19 LYS HZ3 H -5.951 6.068 -12.835 1.00 . A A . 19 LYS HZ3 1 1
3 2144 1 1 19 LYS N N -3.012 3.255 -8.288 1.00 . A A . 19 LYS N 1 1
3 2145 1 1 19 LYS NZ N -4.988 6.242 -13.183 1.00 . A A . 19 LYS NZ 1 1
3 2146 1 1 19 LYS O O -4.762 5.041 -7.087 1.00 . A A . 19 LYS O 1 1
3 2147 1 1 20 ASN C C -8.463 3.459 -7.488 1.00 . A A . 20 ASN C 1 1
3 2148 1 1 20 ASN CA C -7.352 4.469 -7.356 1.00 . A A . 20 ASN CA 1 1
3 2149 1 1 20 ASN CB C -7.843 5.896 -7.625 1.00 . A A . 20 ASN CB 1 1
3 2150 1 1 20 ASN CG C -8.436 5.993 -9.034 1.00 . A A . 20 ASN CG 1 1
3 2151 1 1 20 ASN H H -6.526 3.625 -9.137 1.00 . A A . 20 ASN H 1 1
3 2152 1 1 20 ASN HA H -6.956 4.397 -6.351 1.00 . A A . 20 ASN HA 1 1
3 2153 1 1 20 ASN HB2 H -8.603 6.157 -6.883 1.00 . A A . 20 ASN HB2 1 1
3 2154 1 1 20 ASN HB3 H -7.011 6.580 -7.537 1.00 . A A . 20 ASN HB3 1 1
3 2155 1 1 20 ASN HD21 H -9.080 7.856 -8.787 1.00 . A A . 20 ASN HD21 1 1
3 2156 1 1 20 ASN HD22 H -9.408 7.170 -10.306 1.00 . A A . 20 ASN HD22 1 1
3 2157 1 1 20 ASN N N -6.298 4.140 -8.343 1.00 . A A . 20 ASN N 1 1
3 2158 1 1 20 ASN ND2 N -9.023 7.098 -9.407 1.00 . A A . 20 ASN ND2 1 1
3 2159 1 1 20 ASN O O -9.097 3.317 -8.513 1.00 . A A . 20 ASN O 1 1
3 2160 1 1 20 ASN OD1 O -8.357 5.060 -9.807 1.00 . A A . 20 ASN OD1 1 1
3 2161 1 1 21 VAL C C -11.013 2.618 -6.095 1.00 . A A . 21 VAL C 1 1
3 2162 1 1 21 VAL CA C -9.801 1.797 -6.443 1.00 . A A . 21 VAL CA 1 1
3 2163 1 1 21 VAL CB C -9.407 0.840 -5.307 1.00 . A A . 21 VAL CB 1 1
3 2164 1 1 21 VAL CG1 C -9.706 1.467 -3.946 1.00 . A A . 21 VAL CG1 1 1
3 2165 1 1 21 VAL CG2 C -10.127 -0.488 -5.441 1.00 . A A . 21 VAL CG2 1 1
3 2166 1 1 21 VAL H H -8.201 2.934 -5.616 1.00 . A A . 21 VAL H 1 1
3 2167 1 1 21 VAL HA H -9.894 1.291 -7.392 1.00 . A A . 21 VAL HA 1 1
3 2168 1 1 21 VAL HB H -8.368 0.661 -5.356 1.00 . A A . 21 VAL HB 1 1
3 2169 1 1 21 VAL HG11 H -10.553 0.975 -3.498 1.00 . A A . 21 VAL HG11 1 1
3 2170 1 1 21 VAL HG12 H -9.921 2.519 -4.072 1.00 . A A . 21 VAL HG12 1 1
3 2171 1 1 21 VAL HG13 H -8.843 1.356 -3.305 1.00 . A A . 21 VAL HG13 1 1
3 2172 1 1 21 VAL HG21 H -11.116 -0.327 -5.826 1.00 . A A . 21 VAL HG21 1 1
3 2173 1 1 21 VAL HG22 H -10.183 -0.957 -4.470 1.00 . A A . 21 VAL HG22 1 1
3 2174 1 1 21 VAL HG23 H -9.574 -1.128 -6.115 1.00 . A A . 21 VAL HG23 1 1
3 2175 1 1 21 VAL N N -8.717 2.780 -6.435 1.00 . A A . 21 VAL N 1 1
3 2176 1 1 21 VAL O O -11.093 3.772 -6.473 1.00 . A A . 21 VAL O 1 1
3 2177 1 1 22 ALA C C -12.337 3.910 -3.856 1.00 . A A . 22 ALA C 1 1
3 2178 1 1 22 ALA CA C -12.980 3.048 -4.924 1.00 . A A . 22 ALA CA 1 1
3 2179 1 1 22 ALA CB C -14.111 2.212 -4.364 1.00 . A A . 22 ALA CB 1 1
3 2180 1 1 22 ALA H H -11.798 1.233 -4.933 1.00 . A A . 22 ALA H 1 1
3 2181 1 1 22 ALA HA H -13.307 3.645 -5.766 1.00 . A A . 22 ALA HA 1 1
3 2182 1 1 22 ALA HB1 H -13.890 1.168 -4.516 1.00 . A A . 22 ALA HB1 1 1
3 2183 1 1 22 ALA HB2 H -15.028 2.470 -4.858 1.00 . A A . 22 ALA HB2 1 1
3 2184 1 1 22 ALA HB3 H -14.203 2.409 -3.309 1.00 . A A . 22 ALA HB3 1 1
3 2185 1 1 22 ALA N N -11.897 2.131 -5.319 1.00 . A A . 22 ALA N 1 1
3 2186 1 1 22 ALA O O -11.977 3.417 -2.811 1.00 . A A . 22 ALA O 1 1
3 2187 1 1 23 ASP C C -11.660 5.637 -1.736 1.00 . A A . 23 ASP C 1 1
3 2188 1 1 23 ASP CA C -11.410 6.060 -3.184 1.00 . A A . 23 ASP CA 1 1
3 2189 1 1 23 ASP CB C -12.034 7.427 -3.438 1.00 . A A . 23 ASP CB 1 1
3 2190 1 1 23 ASP CG C -11.300 8.495 -2.629 1.00 . A A . 23 ASP CG 1 1
3 2191 1 1 23 ASP H H -12.360 5.500 -5.033 1.00 . A A . 23 ASP H 1 1
3 2192 1 1 23 ASP HA H -10.344 6.080 -3.402 1.00 . A A . 23 ASP HA 1 1
3 2193 1 1 23 ASP HB2 H -11.971 7.651 -4.486 1.00 . A A . 23 ASP HB2 1 1
3 2194 1 1 23 ASP HB3 H -13.071 7.406 -3.140 1.00 . A A . 23 ASP HB3 1 1
3 2195 1 1 23 ASP N N -12.113 5.159 -4.148 1.00 . A A . 23 ASP N 1 1
3 2196 1 1 23 ASP O O -10.801 5.758 -0.886 1.00 . A A . 23 ASP O 1 1
3 2197 1 1 23 ASP OD1 O -10.918 8.201 -1.508 1.00 . A A . 23 ASP OD1 1 1
3 2198 1 1 23 ASP OD2 O -11.132 9.589 -3.142 1.00 . A A . 23 ASP OD2 1 1
3 2199 1 1 24 GLY C C -12.848 3.187 0.063 1.00 . A A . 24 GLY C 1 1
3 2200 1 1 24 GLY CA C -13.106 4.696 -0.055 1.00 . A A . 24 GLY CA 1 1
3 2201 1 1 24 GLY H H -13.500 5.034 -2.161 1.00 . A A . 24 GLY H 1 1
3 2202 1 1 24 GLY HA2 H -12.444 5.228 0.620 1.00 . A A . 24 GLY HA2 1 1
3 2203 1 1 24 GLY HA3 H -14.128 4.913 0.193 1.00 . A A . 24 GLY HA3 1 1
3 2204 1 1 24 GLY N N -12.822 5.134 -1.451 1.00 . A A . 24 GLY N 1 1
3 2205 1 1 24 GLY O O -12.312 2.709 1.042 1.00 . A A . 24 GLY O 1 1
3 2206 1 1 25 TYR C C -11.495 0.807 -0.529 1.00 . A A . 25 TYR C 1 1
3 2207 1 1 25 TYR CA C -12.917 0.968 -0.959 1.00 . A A . 25 TYR CA 1 1
3 2208 1 1 25 TYR CB C -13.056 0.605 -2.437 1.00 . A A . 25 TYR CB 1 1
3 2209 1 1 25 TYR CD1 C -11.753 -1.562 -1.956 1.00 . A A . 25 TYR CD1 1 1
3 2210 1 1 25 TYR CD2 C -12.554 -1.117 -4.189 1.00 . A A . 25 TYR CD2 1 1
3 2211 1 1 25 TYR CE1 C -11.220 -2.760 -2.408 1.00 . A A . 25 TYR CE1 1 1
3 2212 1 1 25 TYR CE2 C -12.023 -2.329 -4.629 1.00 . A A . 25 TYR CE2 1 1
3 2213 1 1 25 TYR CG C -12.429 -0.723 -2.849 1.00 . A A . 25 TYR CG 1 1
3 2214 1 1 25 TYR CZ C -11.356 -3.151 -3.738 1.00 . A A . 25 TYR CZ 1 1
3 2215 1 1 25 TYR H H -13.580 2.866 -1.746 1.00 . A A . 25 TYR H 1 1
3 2216 1 1 25 TYR HA H -13.608 0.419 -0.340 1.00 . A A . 25 TYR HA 1 1
3 2217 1 1 25 TYR HB2 H -14.104 0.579 -2.691 1.00 . A A . 25 TYR HB2 1 1
3 2218 1 1 25 TYR HB3 H -12.582 1.388 -3.006 1.00 . A A . 25 TYR HB3 1 1
3 2219 1 1 25 TYR HD1 H -11.622 -1.294 -0.930 1.00 . A A . 25 TYR HD1 1 1
3 2220 1 1 25 TYR HD2 H -13.053 -0.475 -4.888 1.00 . A A . 25 TYR HD2 1 1
3 2221 1 1 25 TYR HE1 H -10.707 -3.400 -1.714 1.00 . A A . 25 TYR HE1 1 1
3 2222 1 1 25 TYR HE2 H -12.122 -2.623 -5.662 1.00 . A A . 25 TYR HE2 1 1
3 2223 1 1 25 TYR HH H -11.433 -4.720 -4.823 1.00 . A A . 25 TYR HH 1 1
3 2224 1 1 25 TYR N N -13.184 2.445 -0.960 1.00 . A A . 25 TYR N 1 1
3 2225 1 1 25 TYR O O -11.178 0.129 0.425 1.00 . A A . 25 TYR O 1 1
3 2226 1 1 25 TYR OH O -10.835 -4.353 -4.167 1.00 . A A . 25 TYR OH 1 1
3 2227 1 1 26 ALA C C -8.968 1.210 0.559 1.00 . A A . 26 ALA C 1 1
3 2228 1 1 26 ALA CA C -9.198 1.441 -0.944 1.00 . A A . 26 ALA CA 1 1
3 2229 1 1 26 ALA CB C -8.748 2.852 -1.354 1.00 . A A . 26 ALA CB 1 1
3 2230 1 1 26 ALA H H -10.996 2.009 -2.008 1.00 . A A . 26 ALA H 1 1
3 2231 1 1 26 ALA HA H -8.679 0.685 -1.530 1.00 . A A . 26 ALA HA 1 1
3 2232 1 1 26 ALA HB1 H -9.305 3.587 -0.786 1.00 . A A . 26 ALA HB1 1 1
3 2233 1 1 26 ALA HB2 H -8.942 3.004 -2.404 1.00 . A A . 26 ALA HB2 1 1
3 2234 1 1 26 ALA HB3 H -7.697 2.974 -1.163 1.00 . A A . 26 ALA HB3 1 1
3 2235 1 1 26 ALA N N -10.652 1.468 -1.247 1.00 . A A . 26 ALA N 1 1
3 2236 1 1 26 ALA O O -8.330 0.258 0.950 1.00 . A A . 26 ALA O 1 1
3 2237 1 1 27 ASN C C -10.301 0.955 3.536 1.00 . A A . 27 ASN C 1 1
3 2238 1 1 27 ASN CA C -9.281 1.896 2.874 1.00 . A A . 27 ASN CA 1 1
3 2239 1 1 27 ASN CB C -9.443 3.306 3.446 1.00 . A A . 27 ASN CB 1 1
3 2240 1 1 27 ASN CG C -10.909 3.710 3.405 1.00 . A A . 27 ASN CG 1 1
3 2241 1 1 27 ASN H H -10.008 2.825 1.065 1.00 . A A . 27 ASN H 1 1
3 2242 1 1 27 ASN HA H -8.283 1.544 3.066 1.00 . A A . 27 ASN HA 1 1
3 2243 1 1 27 ASN HB2 H -9.089 3.330 4.466 1.00 . A A . 27 ASN HB2 1 1
3 2244 1 1 27 ASN HB3 H -8.880 4.006 2.851 1.00 . A A . 27 ASN HB3 1 1
3 2245 1 1 27 ASN HD21 H -10.526 5.402 2.454 1.00 . A A . 27 ASN HD21 1 1
3 2246 1 1 27 ASN HD22 H -12.151 5.111 2.794 1.00 . A A . 27 ASN HD22 1 1
3 2247 1 1 27 ASN N N -9.489 2.064 1.401 1.00 . A A . 27 ASN N 1 1
3 2248 1 1 27 ASN ND2 N -11.224 4.836 2.839 1.00 . A A . 27 ASN ND2 1 1
3 2249 1 1 27 ASN O O -10.247 0.741 4.730 1.00 . A A . 27 ASN O 1 1
3 2250 1 1 27 ASN OD1 O -11.772 3.004 3.887 1.00 . A A . 27 ASN OD1 1 1
3 2251 1 1 28 ASN C C -12.079 -1.949 3.057 1.00 . A A . 28 ASN C 1 1
3 2252 1 1 28 ASN CA C -12.222 -0.486 3.497 1.00 . A A . 28 ASN CA 1 1
3 2253 1 1 28 ASN CB C -13.593 0.065 3.104 1.00 . A A . 28 ASN CB 1 1
3 2254 1 1 28 ASN CG C -14.542 -0.061 4.300 1.00 . A A . 28 ASN CG 1 1
3 2255 1 1 28 ASN H H -11.294 0.583 1.855 1.00 . A A . 28 ASN H 1 1
3 2256 1 1 28 ASN HA H -12.101 -0.413 4.566 1.00 . A A . 28 ASN HA 1 1
3 2257 1 1 28 ASN HB2 H -13.497 1.104 2.824 1.00 . A A . 28 ASN HB2 1 1
3 2258 1 1 28 ASN HB3 H -13.986 -0.499 2.271 1.00 . A A . 28 ASN HB3 1 1
3 2259 1 1 28 ASN HD21 H -16.172 0.347 3.242 1.00 . A A . 28 ASN HD21 1 1
3 2260 1 1 28 ASN HD22 H -16.435 0.045 4.892 1.00 . A A . 28 ASN HD22 1 1
3 2261 1 1 28 ASN N N -11.232 0.405 2.815 1.00 . A A . 28 ASN N 1 1
3 2262 1 1 28 ASN ND2 N -15.822 0.127 4.131 1.00 . A A . 28 ASN ND2 1 1
3 2263 1 1 28 ASN O O -12.836 -2.801 3.480 1.00 . A A . 28 ASN O 1 1
3 2264 1 1 28 ASN OD1 O -14.110 -0.329 5.403 1.00 . A A . 28 ASN OD1 1 1
3 2265 1 1 29 PHE C C -9.505 -3.969 1.420 1.00 . A A . 29 PHE C 1 1
3 2266 1 1 29 PHE CA C -10.969 -3.677 1.775 1.00 . A A . 29 PHE CA 1 1
3 2267 1 1 29 PHE CB C -11.871 -3.784 0.519 1.00 . A A . 29 PHE CB 1 1
3 2268 1 1 29 PHE CD1 C -10.779 -6.073 0.217 1.00 . A A . 29 PHE CD1 1 1
3 2269 1 1 29 PHE CD2 C -12.082 -5.156 -1.602 1.00 . A A . 29 PHE CD2 1 1
3 2270 1 1 29 PHE CE1 C -10.481 -7.191 -0.566 1.00 . A A . 29 PHE CE1 1 1
3 2271 1 1 29 PHE CE2 C -11.777 -6.268 -2.388 1.00 . A A . 29 PHE CE2 1 1
3 2272 1 1 29 PHE CG C -11.578 -5.046 -0.295 1.00 . A A . 29 PHE CG 1 1
3 2273 1 1 29 PHE CZ C -10.976 -7.288 -1.871 1.00 . A A . 29 PHE CZ 1 1
3 2274 1 1 29 PHE H H -10.521 -1.566 1.882 1.00 . A A . 29 PHE H 1 1
3 2275 1 1 29 PHE HA H -11.318 -4.355 2.535 1.00 . A A . 29 PHE HA 1 1
3 2276 1 1 29 PHE HB2 H -12.907 -3.776 0.807 1.00 . A A . 29 PHE HB2 1 1
3 2277 1 1 29 PHE HB3 H -11.685 -2.926 -0.103 1.00 . A A . 29 PHE HB3 1 1
3 2278 1 1 29 PHE HD1 H -10.406 -6.015 1.219 1.00 . A A . 29 PHE HD1 1 1
3 2279 1 1 29 PHE HD2 H -12.700 -4.369 -2.006 1.00 . A A . 29 PHE HD2 1 1
3 2280 1 1 29 PHE HE1 H -9.851 -7.968 -0.169 1.00 . A A . 29 PHE HE1 1 1
3 2281 1 1 29 PHE HE2 H -12.157 -6.332 -3.397 1.00 . A A . 29 PHE HE2 1 1
3 2282 1 1 29 PHE HZ H -10.738 -8.152 -2.477 1.00 . A A . 29 PHE HZ 1 1
3 2283 1 1 29 PHE N N -11.127 -2.258 2.220 1.00 . A A . 29 PHE N 1 1
3 2284 1 1 29 PHE O O -8.946 -4.973 1.799 1.00 . A A . 29 PHE O 1 1
3 2285 1 1 30 LEU C C -6.523 -2.997 1.338 1.00 . A A . 30 LEU C 1 1
3 2286 1 1 30 LEU CA C -7.480 -3.402 0.258 1.00 . A A . 30 LEU CA 1 1
3 2287 1 1 30 LEU CB C -7.270 -2.577 -1.024 1.00 . A A . 30 LEU CB 1 1
3 2288 1 1 30 LEU CD1 C -8.504 -1.779 -3.075 1.00 . A A . 30 LEU CD1 1 1
3 2289 1 1 30 LEU CD2 C -8.643 -4.177 -2.398 1.00 . A A . 30 LEU CD2 1 1
3 2290 1 1 30 LEU CG C -8.512 -2.735 -1.878 1.00 . A A . 30 LEU CG 1 1
3 2291 1 1 30 LEU H H -9.345 -2.316 0.380 1.00 . A A . 30 LEU H 1 1
3 2292 1 1 30 LEU HA H -7.369 -4.442 0.042 1.00 . A A . 30 LEU HA 1 1
3 2293 1 1 30 LEU HB2 H -7.139 -1.529 -0.770 1.00 . A A . 30 LEU HB2 1 1
3 2294 1 1 30 LEU HB3 H -6.413 -2.933 -1.563 1.00 . A A . 30 LEU HB3 1 1
3 2295 1 1 30 LEU HD11 H -8.890 -2.296 -3.944 1.00 . A A . 30 LEU HD11 1 1
3 2296 1 1 30 LEU HD12 H -7.497 -1.448 -3.273 1.00 . A A . 30 LEU HD12 1 1
3 2297 1 1 30 LEU HD13 H -9.134 -0.926 -2.863 1.00 . A A . 30 LEU HD13 1 1
3 2298 1 1 30 LEU HD21 H -7.720 -4.706 -2.243 1.00 . A A . 30 LEU HD21 1 1
3 2299 1 1 30 LEU HD22 H -8.872 -4.156 -3.454 1.00 . A A . 30 LEU HD22 1 1
3 2300 1 1 30 LEU HD23 H -9.442 -4.682 -1.872 1.00 . A A . 30 LEU HD23 1 1
3 2301 1 1 30 LEU HG H -9.340 -2.509 -1.244 1.00 . A A . 30 LEU HG 1 1
3 2302 1 1 30 LEU N N -8.887 -3.123 0.678 1.00 . A A . 30 LEU N 1 1
3 2303 1 1 30 LEU O O -5.526 -3.643 1.596 1.00 . A A . 30 LEU O 1 1
3 2304 1 1 31 PHE C C -6.205 -2.151 4.359 1.00 . A A . 31 PHE C 1 1
3 2305 1 1 31 PHE CA C -5.937 -1.441 3.033 1.00 . A A . 31 PHE CA 1 1
3 2306 1 1 31 PHE CB C -6.351 -0.007 3.135 1.00 . A A . 31 PHE CB 1 1
3 2307 1 1 31 PHE CD1 C -5.493 0.044 0.727 1.00 . A A . 31 PHE CD1 1 1
3 2308 1 1 31 PHE CD2 C -6.413 2.053 1.717 1.00 . A A . 31 PHE CD2 1 1
3 2309 1 1 31 PHE CE1 C -5.227 0.759 -0.448 1.00 . A A . 31 PHE CE1 1 1
3 2310 1 1 31 PHE CE2 C -6.160 2.752 0.542 1.00 . A A . 31 PHE CE2 1 1
3 2311 1 1 31 PHE CG C -6.085 0.706 1.824 1.00 . A A . 31 PHE CG 1 1
3 2312 1 1 31 PHE CZ C -5.561 2.111 -0.533 1.00 . A A . 31 PHE CZ 1 1
3 2313 1 1 31 PHE H H -7.631 -1.421 1.721 1.00 . A A . 31 PHE H 1 1
3 2314 1 1 31 PHE HA H -4.901 -1.509 2.750 1.00 . A A . 31 PHE HA 1 1
3 2315 1 1 31 PHE HB2 H -7.402 0.031 3.366 1.00 . A A . 31 PHE HB2 1 1
3 2316 1 1 31 PHE HB3 H -5.798 0.461 3.919 1.00 . A A . 31 PHE HB3 1 1
3 2317 1 1 31 PHE HD1 H -5.253 -1.011 0.782 1.00 . A A . 31 PHE HD1 1 1
3 2318 1 1 31 PHE HD2 H -6.888 2.544 2.536 1.00 . A A . 31 PHE HD2 1 1
3 2319 1 1 31 PHE HE1 H -4.772 0.267 -1.291 1.00 . A A . 31 PHE HE1 1 1
3 2320 1 1 31 PHE HE2 H -6.420 3.798 0.463 1.00 . A A . 31 PHE HE2 1 1
3 2321 1 1 31 PHE HZ H -5.346 2.662 -1.430 1.00 . A A . 31 PHE HZ 1 1
3 2322 1 1 31 PHE N N -6.818 -1.928 1.965 1.00 . A A . 31 PHE N 1 1
3 2323 1 1 31 PHE O O -5.308 -2.663 4.997 1.00 . A A . 31 PHE O 1 1
3 2324 1 1 32 LYS C C -7.629 -4.297 6.067 1.00 . A A . 32 LYS C 1 1
3 2325 1 1 32 LYS CA C -7.773 -2.773 6.101 1.00 . A A . 32 LYS CA 1 1
3 2326 1 1 32 LYS CB C -9.230 -2.388 6.351 1.00 . A A . 32 LYS CB 1 1
3 2327 1 1 32 LYS CD C -8.835 -1.389 8.604 1.00 . A A . 32 LYS CD 1 1
3 2328 1 1 32 LYS CE C -8.189 -1.956 9.874 1.00 . A A . 32 LYS CE 1 1
3 2329 1 1 32 LYS CG C -9.539 -2.515 7.843 1.00 . A A . 32 LYS CG 1 1
3 2330 1 1 32 LYS H H -8.132 -1.695 4.272 1.00 . A A . 32 LYS H 1 1
3 2331 1 1 32 LYS HA H -7.155 -2.359 6.882 1.00 . A A . 32 LYS HA 1 1
3 2332 1 1 32 LYS HB2 H -9.391 -1.368 6.032 1.00 . A A . 32 LYS HB2 1 1
3 2333 1 1 32 LYS HB3 H -9.878 -3.048 5.794 1.00 . A A . 32 LYS HB3 1 1
3 2334 1 1 32 LYS HD2 H -8.077 -0.951 7.972 1.00 . A A . 32 LYS HD2 1 1
3 2335 1 1 32 LYS HD3 H -9.556 -0.634 8.876 1.00 . A A . 32 LYS HD3 1 1
3 2336 1 1 32 LYS HE2 H -8.382 -1.302 10.714 1.00 . A A . 32 LYS HE2 1 1
3 2337 1 1 32 LYS HE3 H -8.565 -2.947 10.076 1.00 . A A . 32 LYS HE3 1 1
3 2338 1 1 32 LYS HG2 H -10.607 -2.442 7.996 1.00 . A A . 32 LYS HG2 1 1
3 2339 1 1 32 LYS HG3 H -9.185 -3.469 8.207 1.00 . A A . 32 LYS HG3 1 1
3 2340 1 1 32 LYS HZ1 H -6.515 -1.506 8.705 1.00 . A A . 32 LYS HZ1 1 1
3 2341 1 1 32 LYS HZ2 H -6.433 -3.010 9.490 1.00 . A A . 32 LYS HZ2 1 1
3 2342 1 1 32 LYS HZ3 H -6.200 -1.576 10.369 1.00 . A A . 32 LYS HZ3 1 1
3 2343 1 1 32 LYS N N -7.433 -2.144 4.794 1.00 . A A . 32 LYS N 1 1
3 2344 1 1 32 LYS NZ N -6.725 -2.016 9.586 1.00 . A A . 32 LYS NZ 1 1
3 2345 1 1 32 LYS O O -7.843 -4.955 7.065 1.00 . A A . 32 LYS O 1 1
3 2346 1 1 33 GLN C C -5.815 -6.777 4.283 1.00 . A A . 33 GLN C 1 1
3 2347 1 1 33 GLN CA C -7.154 -6.356 4.927 1.00 . A A . 33 GLN CA 1 1
3 2348 1 1 33 GLN CB C -8.373 -6.832 4.136 1.00 . A A . 33 GLN CB 1 1
3 2349 1 1 33 GLN CD C -9.211 -8.744 2.771 1.00 . A A . 33 GLN CD 1 1
3 2350 1 1 33 GLN CG C -7.971 -7.976 3.223 1.00 . A A . 33 GLN CG 1 1
3 2351 1 1 33 GLN H H -7.119 -4.356 4.138 1.00 . A A . 33 GLN H 1 1
3 2352 1 1 33 GLN HA H -7.207 -6.742 5.933 1.00 . A A . 33 GLN HA 1 1
3 2353 1 1 33 GLN HB2 H -9.137 -7.170 4.824 1.00 . A A . 33 GLN HB2 1 1
3 2354 1 1 33 GLN HB3 H -8.757 -6.018 3.547 1.00 . A A . 33 GLN HB3 1 1
3 2355 1 1 33 GLN HE21 H -8.534 -10.489 3.430 1.00 . A A . 33 GLN HE21 1 1
3 2356 1 1 33 GLN HE22 H -10.067 -10.534 2.703 1.00 . A A . 33 GLN HE22 1 1
3 2357 1 1 33 GLN HG2 H -7.452 -7.571 2.372 1.00 . A A . 33 GLN HG2 1 1
3 2358 1 1 33 GLN HG3 H -7.313 -8.635 3.763 1.00 . A A . 33 GLN HG3 1 1
3 2359 1 1 33 GLN N N -7.283 -4.879 4.951 1.00 . A A . 33 GLN N 1 1
3 2360 1 1 33 GLN NE2 N -9.277 -10.029 2.984 1.00 . A A . 33 GLN NE2 1 1
3 2361 1 1 33 GLN O O -5.405 -7.915 4.392 1.00 . A A . 33 GLN O 1 1
3 2362 1 1 33 GLN OE1 O -10.129 -8.170 2.220 1.00 . A A . 33 GLN OE1 1 1
3 2363 1 1 34 GLY C C -3.759 -6.446 1.563 1.00 . A A . 34 GLY C 1 1
3 2364 1 1 34 GLY CA C -3.771 -6.235 3.095 1.00 . A A . 34 GLY CA 1 1
3 2365 1 1 34 GLY H H -5.421 -4.940 3.625 1.00 . A A . 34 GLY H 1 1
3 2366 1 1 34 GLY HA2 H -3.070 -5.450 3.334 1.00 . A A . 34 GLY HA2 1 1
3 2367 1 1 34 GLY HA3 H -3.437 -7.146 3.571 1.00 . A A . 34 GLY HA3 1 1
3 2368 1 1 34 GLY N N -5.104 -5.867 3.671 1.00 . A A . 34 GLY N 1 1
3 2369 1 1 34 GLY O O -2.820 -7.020 1.045 1.00 . A A . 34 GLY O 1 1
3 2370 1 1 35 LEU C C -3.782 -4.957 -1.219 1.00 . A A . 35 LEU C 1 1
3 2371 1 1 35 LEU CA C -4.599 -6.121 -0.685 1.00 . A A . 35 LEU CA 1 1
3 2372 1 1 35 LEU CB C -5.989 -5.976 -1.292 1.00 . A A . 35 LEU CB 1 1
3 2373 1 1 35 LEU CD1 C -7.765 -6.634 0.316 1.00 . A A . 35 LEU CD1 1 1
3 2374 1 1 35 LEU CD2 C -7.831 -7.420 -2.045 1.00 . A A . 35 LEU CD2 1 1
3 2375 1 1 35 LEU CG C -6.920 -7.096 -0.863 1.00 . A A . 35 LEU CG 1 1
3 2376 1 1 35 LEU H H -5.449 -5.444 1.202 1.00 . A A . 35 LEU H 1 1
3 2377 1 1 35 LEU HA H -4.158 -7.069 -0.947 1.00 . A A . 35 LEU HA 1 1
3 2378 1 1 35 LEU HB2 H -6.399 -5.037 -0.998 1.00 . A A . 35 LEU HB2 1 1
3 2379 1 1 35 LEU HB3 H -5.899 -5.992 -2.368 1.00 . A A . 35 LEU HB3 1 1
3 2380 1 1 35 LEU HD11 H -8.477 -5.896 -0.023 1.00 . A A . 35 LEU HD11 1 1
3 2381 1 1 35 LEU HD12 H -7.125 -6.192 1.067 1.00 . A A . 35 LEU HD12 1 1
3 2382 1 1 35 LEU HD13 H -8.290 -7.473 0.738 1.00 . A A . 35 LEU HD13 1 1
3 2383 1 1 35 LEU HD21 H -8.494 -8.226 -1.781 1.00 . A A . 35 LEU HD21 1 1
3 2384 1 1 35 LEU HD22 H -7.227 -7.707 -2.894 1.00 . A A . 35 LEU HD22 1 1
3 2385 1 1 35 LEU HD23 H -8.408 -6.540 -2.299 1.00 . A A . 35 LEU HD23 1 1
3 2386 1 1 35 LEU HG H -6.349 -7.964 -0.586 1.00 . A A . 35 LEU HG 1 1
3 2387 1 1 35 LEU N N -4.713 -5.954 0.809 1.00 . A A . 35 LEU N 1 1
3 2388 1 1 35 LEU O O -2.971 -5.083 -2.115 1.00 . A A . 35 LEU O 1 1
3 2389 1 1 36 ALA C C -3.155 -1.606 0.079 1.00 . A A . 36 ALA C 1 1
3 2390 1 1 36 ALA CA C -3.385 -2.546 -1.099 1.00 . A A . 36 ALA CA 1 1
3 2391 1 1 36 ALA CB C -4.402 -1.886 -2.019 1.00 . A A . 36 ALA CB 1 1
3 2392 1 1 36 ALA H H -4.758 -3.781 0.021 1.00 . A A . 36 ALA H 1 1
3 2393 1 1 36 ALA HA H -2.472 -2.743 -1.629 1.00 . A A . 36 ALA HA 1 1
3 2394 1 1 36 ALA HB1 H -4.776 -2.608 -2.723 1.00 . A A . 36 ALA HB1 1 1
3 2395 1 1 36 ALA HB2 H -3.935 -1.068 -2.544 1.00 . A A . 36 ALA HB2 1 1
3 2396 1 1 36 ALA HB3 H -5.224 -1.506 -1.422 1.00 . A A . 36 ALA HB3 1 1
3 2397 1 1 36 ALA N N -4.060 -3.809 -0.668 1.00 . A A . 36 ALA N 1 1
3 2398 1 1 36 ALA O O -3.457 -1.920 1.215 1.00 . A A . 36 ALA O 1 1
3 2399 1 1 37 ILE C C -2.844 1.968 0.339 1.00 . A A . 37 ILE C 1 1
3 2400 1 1 37 ILE CA C -2.483 0.586 0.876 1.00 . A A . 37 ILE CA 1 1
3 2401 1 1 37 ILE CB C -1.013 0.536 1.266 1.00 . A A . 37 ILE CB 1 1
3 2402 1 1 37 ILE CD1 C 1.256 0.346 0.198 1.00 . A A . 37 ILE CD1 1 1
3 2403 1 1 37 ILE CG1 C -0.166 0.895 0.042 1.00 . A A . 37 ILE CG1 1 1
3 2404 1 1 37 ILE CG2 C -0.677 -0.864 1.769 1.00 . A A . 37 ILE CG2 1 1
3 2405 1 1 37 ILE H H -2.461 -0.187 -1.139 1.00 . A A . 37 ILE H 1 1
3 2406 1 1 37 ILE HA H -3.105 0.347 1.724 1.00 . A A . 37 ILE HA 1 1
3 2407 1 1 37 ILE HB H -0.829 1.253 2.054 1.00 . A A . 37 ILE HB 1 1
3 2408 1 1 37 ILE HD11 H 1.967 1.100 -0.103 1.00 . A A . 37 ILE HD11 1 1
3 2409 1 1 37 ILE HD12 H 1.374 -0.530 -0.424 1.00 . A A . 37 ILE HD12 1 1
3 2410 1 1 37 ILE HD13 H 1.428 0.082 1.230 1.00 . A A . 37 ILE HD13 1 1
3 2411 1 1 37 ILE HG12 H -0.624 0.477 -0.839 1.00 . A A . 37 ILE HG12 1 1
3 2412 1 1 37 ILE HG13 H -0.122 1.970 -0.056 1.00 . A A . 37 ILE HG13 1 1
3 2413 1 1 37 ILE HG21 H 0.235 -0.829 2.342 1.00 . A A . 37 ILE HG21 1 1
3 2414 1 1 37 ILE HG22 H -0.553 -1.526 0.927 1.00 . A A . 37 ILE HG22 1 1
3 2415 1 1 37 ILE HG23 H -1.482 -1.221 2.395 1.00 . A A . 37 ILE HG23 1 1
3 2416 1 1 37 ILE N N -2.671 -0.423 -0.203 1.00 . A A . 37 ILE N 1 1
3 2417 1 1 37 ILE O O -2.793 2.223 -0.849 1.00 . A A . 37 ILE O 1 1
3 2418 1 1 38 GLU C C -2.488 4.808 -0.132 1.00 . A A . 38 GLU C 1 1
3 2419 1 1 38 GLU CA C -3.583 4.234 0.761 1.00 . A A . 38 GLU CA 1 1
3 2420 1 1 38 GLU CB C -3.700 5.040 2.053 1.00 . A A . 38 GLU CB 1 1
3 2421 1 1 38 GLU CD C -2.122 6.036 3.708 1.00 . A A . 38 GLU CD 1 1
3 2422 1 1 38 GLU CG C -2.478 4.769 2.932 1.00 . A A . 38 GLU CG 1 1
3 2423 1 1 38 GLU H H -3.242 2.622 2.158 1.00 . A A . 38 GLU H 1 1
3 2424 1 1 38 GLU HA H -4.522 4.236 0.239 1.00 . A A . 38 GLU HA 1 1
3 2425 1 1 38 GLU HB2 H -3.749 6.093 1.818 1.00 . A A . 38 GLU HB2 1 1
3 2426 1 1 38 GLU HB3 H -4.593 4.748 2.585 1.00 . A A . 38 GLU HB3 1 1
3 2427 1 1 38 GLU HG2 H -2.702 3.970 3.624 1.00 . A A . 38 GLU HG2 1 1
3 2428 1 1 38 GLU HG3 H -1.646 4.484 2.307 1.00 . A A . 38 GLU HG3 1 1
3 2429 1 1 38 GLU N N -3.212 2.858 1.206 1.00 . A A . 38 GLU N 1 1
3 2430 1 1 38 GLU O O -1.417 5.134 0.330 1.00 . A A . 38 GLU O 1 1
3 2431 1 1 38 GLU OE1 O -2.006 7.076 3.080 1.00 . A A . 38 GLU OE1 1 1
3 2432 1 1 38 GLU OE2 O -1.973 5.947 4.916 1.00 . A A . 38 GLU OE2 1 1
3 2433 1 1 39 ALA C C -1.102 6.786 -1.654 1.00 . A A . 39 ALA C 1 1
3 2434 1 1 39 ALA CA C -1.655 5.499 -2.278 1.00 . A A . 39 ALA CA 1 1
3 2435 1 1 39 ALA CB C -2.314 5.817 -3.613 1.00 . A A . 39 ALA CB 1 1
3 2436 1 1 39 ALA H H -3.613 4.664 -1.788 1.00 . A A . 39 ALA H 1 1
3 2437 1 1 39 ALA HA H -0.868 4.776 -2.413 1.00 . A A . 39 ALA HA 1 1
3 2438 1 1 39 ALA HB1 H -1.637 6.403 -4.217 1.00 . A A . 39 ALA HB1 1 1
3 2439 1 1 39 ALA HB2 H -3.214 6.382 -3.435 1.00 . A A . 39 ALA HB2 1 1
3 2440 1 1 39 ALA HB3 H -2.555 4.900 -4.128 1.00 . A A . 39 ALA HB3 1 1
3 2441 1 1 39 ALA N N -2.733 4.938 -1.408 1.00 . A A . 39 ALA N 1 1
3 2442 1 1 39 ALA O O -1.685 7.844 -1.775 1.00 . A A . 39 ALA O 1 1
3 2443 1 1 40 THR C C 1.865 8.351 -1.126 1.00 . A A . 40 THR C 1 1
3 2444 1 1 40 THR CA C 0.602 7.940 -0.381 1.00 . A A . 40 THR CA 1 1
3 2445 1 1 40 THR CB C 0.953 7.595 1.076 1.00 . A A . 40 THR CB 1 1
3 2446 1 1 40 THR CG2 C 1.285 6.109 1.222 1.00 . A A . 40 THR CG2 1 1
3 2447 1 1 40 THR H H 0.484 5.849 -0.915 1.00 . A A . 40 THR H 1 1
3 2448 1 1 40 THR HA H -0.121 8.741 -0.403 1.00 . A A . 40 THR HA 1 1
3 2449 1 1 40 THR HB H 0.121 7.846 1.713 1.00 . A A . 40 THR HB 1 1
3 2450 1 1 40 THR HG1 H 2.870 7.907 1.133 1.00 . A A . 40 THR HG1 1 1
3 2451 1 1 40 THR HG21 H 0.372 5.537 1.274 1.00 . A A . 40 THR HG21 1 1
3 2452 1 1 40 THR HG22 H 1.857 5.954 2.124 1.00 . A A . 40 THR HG22 1 1
3 2453 1 1 40 THR HG23 H 1.865 5.784 0.370 1.00 . A A . 40 THR HG23 1 1
3 2454 1 1 40 THR N N 0.022 6.708 -0.996 1.00 . A A . 40 THR N 1 1
3 2455 1 1 40 THR O O 2.574 7.520 -1.656 1.00 . A A . 40 THR O 1 1
3 2456 1 1 40 THR OG1 O 2.089 8.350 1.471 1.00 . A A . 40 THR OG1 1 1
3 2457 1 1 41 PRO C C 4.535 9.264 -1.334 1.00 . A A . 41 PRO C 1 1
3 2458 1 1 41 PRO CA C 3.346 10.104 -1.803 1.00 . A A . 41 PRO CA 1 1
3 2459 1 1 41 PRO CB C 3.477 11.559 -1.350 1.00 . A A . 41 PRO CB 1 1
3 2460 1 1 41 PRO CD C 1.625 10.614 -0.149 1.00 . A A . 41 PRO CD 1 1
3 2461 1 1 41 PRO CG C 2.739 11.620 -0.054 1.00 . A A . 41 PRO CG 1 1
3 2462 1 1 41 PRO HA H 3.234 10.053 -2.875 1.00 . A A . 41 PRO HA 1 1
3 2463 1 1 41 PRO HB2 H 4.519 11.814 -1.206 1.00 . A A . 41 PRO HB2 1 1
3 2464 1 1 41 PRO HB3 H 3.021 12.221 -2.068 1.00 . A A . 41 PRO HB3 1 1
3 2465 1 1 41 PRO HD2 H 1.448 10.154 0.812 1.00 . A A . 41 PRO HD2 1 1
3 2466 1 1 41 PRO HD3 H 0.723 11.078 -0.517 1.00 . A A . 41 PRO HD3 1 1
3 2467 1 1 41 PRO HG2 H 3.404 11.367 0.762 1.00 . A A . 41 PRO HG2 1 1
3 2468 1 1 41 PRO HG3 H 2.328 12.606 0.094 1.00 . A A . 41 PRO HG3 1 1
3 2469 1 1 41 PRO N N 2.118 9.626 -1.119 1.00 . A A . 41 PRO N 1 1
3 2470 1 1 41 PRO O O 5.267 8.708 -2.130 1.00 . A A . 41 PRO O 1 1
3 2471 1 1 42 ALA C C 6.046 7.076 -0.351 1.00 . A A . 42 ALA C 1 1
3 2472 1 1 42 ALA CA C 5.837 8.330 0.502 1.00 . A A . 42 ALA CA 1 1
3 2473 1 1 42 ALA CB C 5.389 7.943 1.910 1.00 . A A . 42 ALA CB 1 1
3 2474 1 1 42 ALA H H 4.100 9.604 0.570 1.00 . A A . 42 ALA H 1 1
3 2475 1 1 42 ALA HA H 6.744 8.910 0.550 1.00 . A A . 42 ALA HA 1 1
3 2476 1 1 42 ALA HB1 H 5.222 6.878 1.954 1.00 . A A . 42 ALA HB1 1 1
3 2477 1 1 42 ALA HB2 H 4.474 8.463 2.154 1.00 . A A . 42 ALA HB2 1 1
3 2478 1 1 42 ALA HB3 H 6.158 8.215 2.618 1.00 . A A . 42 ALA HB3 1 1
3 2479 1 1 42 ALA N N 4.716 9.155 -0.044 1.00 . A A . 42 ALA N 1 1
3 2480 1 1 42 ALA O O 7.149 6.764 -0.756 1.00 . A A . 42 ALA O 1 1
3 2481 1 1 43 ASN C C 5.151 5.467 -2.927 1.00 . A A . 43 ASN C 1 1
3 2482 1 1 43 ASN CA C 5.128 5.114 -1.439 1.00 . A A . 43 ASN CA 1 1
3 2483 1 1 43 ASN CB C 3.891 4.280 -1.105 1.00 . A A . 43 ASN CB 1 1
3 2484 1 1 43 ASN CG C 4.323 2.981 -0.424 1.00 . A A . 43 ASN CG 1 1
3 2485 1 1 43 ASN H H 4.113 6.619 -0.275 1.00 . A A . 43 ASN H 1 1
3 2486 1 1 43 ASN HA H 6.021 4.574 -1.166 1.00 . A A . 43 ASN HA 1 1
3 2487 1 1 43 ASN HB2 H 3.249 4.841 -0.441 1.00 . A A . 43 ASN HB2 1 1
3 2488 1 1 43 ASN HB3 H 3.356 4.048 -2.014 1.00 . A A . 43 ASN HB3 1 1
3 2489 1 1 43 ASN HD21 H 2.876 3.049 0.937 1.00 . A A . 43 ASN HD21 1 1
3 2490 1 1 43 ASN HD22 H 3.925 1.708 1.050 1.00 . A A . 43 ASN HD22 1 1
3 2491 1 1 43 ASN N N 4.993 6.351 -0.618 1.00 . A A . 43 ASN N 1 1
3 2492 1 1 43 ASN ND2 N 3.653 2.543 0.607 1.00 . A A . 43 ASN ND2 1 1
3 2493 1 1 43 ASN O O 6.058 5.093 -3.644 1.00 . A A . 43 ASN O 1 1
3 2494 1 1 43 ASN OD1 O 5.284 2.360 -0.831 1.00 . A A . 43 ASN OD1 1 1
3 2495 1 1 44 LEU C C 5.527 6.928 -5.321 1.00 . A A . 44 LEU C 1 1
3 2496 1 1 44 LEU CA C 4.122 6.560 -4.837 1.00 . A A . 44 LEU CA 1 1
3 2497 1 1 44 LEU CB C 3.188 7.767 -4.899 1.00 . A A . 44 LEU CB 1 1
3 2498 1 1 44 LEU CD1 C 1.821 6.502 -6.566 1.00 . A A . 44 LEU CD1 1 1
3 2499 1 1 44 LEU CD2 C 1.226 6.413 -4.139 1.00 . A A . 44 LEU CD2 1 1
3 2500 1 1 44 LEU CG C 1.776 7.300 -5.261 1.00 . A A . 44 LEU CG 1 1
3 2501 1 1 44 LEU H H 3.443 6.472 -2.796 1.00 . A A . 44 LEU H 1 1
3 2502 1 1 44 LEU HA H 3.722 5.751 -5.426 1.00 . A A . 44 LEU HA 1 1
3 2503 1 1 44 LEU HB2 H 3.171 8.258 -3.936 1.00 . A A . 44 LEU HB2 1 1
3 2504 1 1 44 LEU HB3 H 3.542 8.459 -5.651 1.00 . A A . 44 LEU HB3 1 1
3 2505 1 1 44 LEU HD11 H 0.855 6.537 -7.044 1.00 . A A . 44 LEU HD11 1 1
3 2506 1 1 44 LEU HD12 H 2.081 5.476 -6.350 1.00 . A A . 44 LEU HD12 1 1
3 2507 1 1 44 LEU HD13 H 2.563 6.930 -7.223 1.00 . A A . 44 LEU HD13 1 1
3 2508 1 1 44 LEU HD21 H 0.287 5.978 -4.449 1.00 . A A . 44 LEU HD21 1 1
3 2509 1 1 44 LEU HD22 H 1.070 7.010 -3.251 1.00 . A A . 44 LEU HD22 1 1
3 2510 1 1 44 LEU HD23 H 1.933 5.626 -3.922 1.00 . A A . 44 LEU HD23 1 1
3 2511 1 1 44 LEU HG H 1.135 8.159 -5.389 1.00 . A A . 44 LEU HG 1 1
3 2512 1 1 44 LEU N N 4.162 6.183 -3.394 1.00 . A A . 44 LEU N 1 1
3 2513 1 1 44 LEU O O 5.964 6.498 -6.371 1.00 . A A . 44 LEU O 1 1
3 2514 1 1 45 LYS C C 8.478 6.789 -5.026 1.00 . A A . 45 LYS C 1 1
3 2515 1 1 45 LYS CA C 7.632 8.061 -4.972 1.00 . A A . 45 LYS CA 1 1
3 2516 1 1 45 LYS CB C 8.146 9.011 -3.889 1.00 . A A . 45 LYS CB 1 1
3 2517 1 1 45 LYS CD C 8.728 11.378 -3.365 1.00 . A A . 45 LYS CD 1 1
3 2518 1 1 45 LYS CE C 7.540 12.002 -2.634 1.00 . A A . 45 LYS CE 1 1
3 2519 1 1 45 LYS CG C 8.216 10.431 -4.450 1.00 . A A . 45 LYS CG 1 1
3 2520 1 1 45 LYS H H 5.891 8.025 -3.704 1.00 . A A . 45 LYS H 1 1
3 2521 1 1 45 LYS HA H 7.625 8.556 -5.931 1.00 . A A . 45 LYS HA 1 1
3 2522 1 1 45 LYS HB2 H 7.477 8.988 -3.041 1.00 . A A . 45 LYS HB2 1 1
3 2523 1 1 45 LYS HB3 H 9.133 8.701 -3.577 1.00 . A A . 45 LYS HB3 1 1
3 2524 1 1 45 LYS HD2 H 9.336 10.824 -2.662 1.00 . A A . 45 LYS HD2 1 1
3 2525 1 1 45 LYS HD3 H 9.321 12.158 -3.816 1.00 . A A . 45 LYS HD3 1 1
3 2526 1 1 45 LYS HE2 H 7.283 12.953 -3.082 1.00 . A A . 45 LYS HE2 1 1
3 2527 1 1 45 LYS HE3 H 6.693 11.334 -2.655 1.00 . A A . 45 LYS HE3 1 1
3 2528 1 1 45 LYS HG2 H 8.887 10.452 -5.295 1.00 . A A . 45 LYS HG2 1 1
3 2529 1 1 45 LYS HG3 H 7.231 10.744 -4.762 1.00 . A A . 45 LYS HG3 1 1
3 2530 1 1 45 LYS HZ1 H 7.360 12.831 -0.736 1.00 . A A . 45 LYS HZ1 1 1
3 2531 1 1 45 LYS HZ2 H 8.966 12.600 -1.243 1.00 . A A . 45 LYS HZ2 1 1
3 2532 1 1 45 LYS HZ3 H 8.028 11.273 -0.748 1.00 . A A . 45 LYS HZ3 1 1
3 2533 1 1 45 LYS N N 6.250 7.699 -4.555 1.00 . A A . 45 LYS N 1 1
3 2534 1 1 45 LYS NZ N 8.009 12.191 -1.235 1.00 . A A . 45 LYS NZ 1 1
3 2535 1 1 45 LYS O O 9.186 6.541 -5.982 1.00 . A A . 45 LYS O 1 1
3 2536 1 1 46 ALA C C 8.787 3.869 -5.230 1.00 . A A . 46 ALA C 1 1
3 2537 1 1 46 ALA CA C 9.160 4.699 -4.003 1.00 . A A . 46 ALA CA 1 1
3 2538 1 1 46 ALA CB C 8.728 3.982 -2.722 1.00 . A A . 46 ALA CB 1 1
3 2539 1 1 46 ALA H H 7.794 6.186 -3.262 1.00 . A A . 46 ALA H 1 1
3 2540 1 1 46 ALA HA H 10.219 4.896 -3.981 1.00 . A A . 46 ALA HA 1 1
3 2541 1 1 46 ALA HB1 H 9.280 3.058 -2.622 1.00 . A A . 46 ALA HB1 1 1
3 2542 1 1 46 ALA HB2 H 7.671 3.767 -2.771 1.00 . A A . 46 ALA HB2 1 1
3 2543 1 1 46 ALA HB3 H 8.926 4.615 -1.871 1.00 . A A . 46 ALA HB3 1 1
3 2544 1 1 46 ALA N N 8.386 5.971 -4.012 1.00 . A A . 46 ALA N 1 1
3 2545 1 1 46 ALA O O 9.637 3.410 -5.967 1.00 . A A . 46 ALA O 1 1
3 2546 1 1 47 LEU C C 7.736 3.470 -7.902 1.00 . A A . 47 LEU C 1 1
3 2547 1 1 47 LEU CA C 7.068 2.904 -6.650 1.00 . A A . 47 LEU CA 1 1
3 2548 1 1 47 LEU CB C 5.552 3.108 -6.725 1.00 . A A . 47 LEU CB 1 1
3 2549 1 1 47 LEU CD1 C 5.006 0.656 -6.912 1.00 . A A . 47 LEU CD1 1 1
3 2550 1 1 47 LEU CD2 C 5.372 1.690 -4.662 1.00 . A A . 47 LEU CD2 1 1
3 2551 1 1 47 LEU CG C 4.822 1.926 -6.071 1.00 . A A . 47 LEU CG 1 1
3 2552 1 1 47 LEU H H 6.848 4.080 -4.860 1.00 . A A . 47 LEU H 1 1
3 2553 1 1 47 LEU HA H 7.302 1.860 -6.528 1.00 . A A . 47 LEU HA 1 1
3 2554 1 1 47 LEU HB2 H 5.288 4.020 -6.209 1.00 . A A . 47 LEU HB2 1 1
3 2555 1 1 47 LEU HB3 H 5.253 3.184 -7.760 1.00 . A A . 47 LEU HB3 1 1
3 2556 1 1 47 LEU HD11 H 4.636 0.826 -7.912 1.00 . A A . 47 LEU HD11 1 1
3 2557 1 1 47 LEU HD12 H 4.457 -0.158 -6.460 1.00 . A A . 47 LEU HD12 1 1
3 2558 1 1 47 LEU HD13 H 6.053 0.401 -6.956 1.00 . A A . 47 LEU HD13 1 1
3 2559 1 1 47 LEU HD21 H 5.944 2.548 -4.348 1.00 . A A . 47 LEU HD21 1 1
3 2560 1 1 47 LEU HD22 H 6.004 0.815 -4.664 1.00 . A A . 47 LEU HD22 1 1
3 2561 1 1 47 LEU HD23 H 4.550 1.537 -3.978 1.00 . A A . 47 LEU HD23 1 1
3 2562 1 1 47 LEU HG H 3.770 2.158 -6.007 1.00 . A A . 47 LEU HG 1 1
3 2563 1 1 47 LEU N N 7.512 3.689 -5.461 1.00 . A A . 47 LEU N 1 1
3 2564 1 1 47 LEU O O 8.108 2.748 -8.803 1.00 . A A . 47 LEU O 1 1
3 2565 1 1 48 GLU C C 10.018 5.069 -9.194 1.00 . A A . 48 GLU C 1 1
3 2566 1 1 48 GLU CA C 8.521 5.401 -9.147 1.00 . A A . 48 GLU CA 1 1
3 2567 1 1 48 GLU CB C 8.311 6.902 -8.946 1.00 . A A . 48 GLU CB 1 1
3 2568 1 1 48 GLU CD C 9.867 7.639 -10.755 1.00 . A A . 48 GLU CD 1 1
3 2569 1 1 48 GLU CG C 8.409 7.618 -10.293 1.00 . A A . 48 GLU CG 1 1
3 2570 1 1 48 GLU H H 7.570 5.327 -7.217 1.00 . A A . 48 GLU H 1 1
3 2571 1 1 48 GLU HA H 8.034 5.079 -10.054 1.00 . A A . 48 GLU HA 1 1
3 2572 1 1 48 GLU HB2 H 7.334 7.072 -8.517 1.00 . A A . 48 GLU HB2 1 1
3 2573 1 1 48 GLU HB3 H 9.070 7.285 -8.280 1.00 . A A . 48 GLU HB3 1 1
3 2574 1 1 48 GLU HG2 H 7.806 7.098 -11.023 1.00 . A A . 48 GLU HG2 1 1
3 2575 1 1 48 GLU HG3 H 8.052 8.632 -10.188 1.00 . A A . 48 GLU HG3 1 1
3 2576 1 1 48 GLU N N 7.883 4.767 -7.959 1.00 . A A . 48 GLU N 1 1
3 2577 1 1 48 GLU O O 10.555 4.732 -10.230 1.00 . A A . 48 GLU O 1 1
3 2578 1 1 48 GLU OE1 O 10.646 8.365 -10.159 1.00 . A A . 48 GLU OE1 1 1
3 2579 1 1 48 GLU OE2 O 10.180 6.929 -11.697 1.00 . A A . 48 GLU OE2 1 1
3 2580 1 1 49 ALA C C 12.389 3.354 -8.180 1.00 . A A . 49 ALA C 1 1
3 2581 1 1 49 ALA CA C 12.158 4.862 -8.072 1.00 . A A . 49 ALA CA 1 1
3 2582 1 1 49 ALA CB C 12.671 5.385 -6.731 1.00 . A A . 49 ALA CB 1 1
3 2583 1 1 49 ALA H H 10.249 5.444 -7.256 1.00 . A A . 49 ALA H 1 1
3 2584 1 1 49 ALA HA H 12.652 5.376 -8.881 1.00 . A A . 49 ALA HA 1 1
3 2585 1 1 49 ALA HB1 H 12.288 6.380 -6.558 1.00 . A A . 49 ALA HB1 1 1
3 2586 1 1 49 ALA HB2 H 13.751 5.412 -6.748 1.00 . A A . 49 ALA HB2 1 1
3 2587 1 1 49 ALA HB3 H 12.341 4.729 -5.939 1.00 . A A . 49 ALA HB3 1 1
3 2588 1 1 49 ALA N N 10.697 5.167 -8.082 1.00 . A A . 49 ALA N 1 1
3 2589 1 1 49 ALA O O 13.040 2.881 -9.088 1.00 . A A . 49 ALA O 1 1
3 2590 1 1 50 GLN C C 11.741 0.598 -8.721 1.00 . A A . 50 GLN C 1 1
3 2591 1 1 50 GLN CA C 12.068 1.116 -7.318 1.00 . A A . 50 GLN CA 1 1
3 2592 1 1 50 GLN CB C 11.101 0.533 -6.287 1.00 . A A . 50 GLN CB 1 1
3 2593 1 1 50 GLN CD C 11.407 0.607 -3.804 1.00 . A A . 50 GLN CD 1 1
3 2594 1 1 50 GLN CG C 11.899 -0.028 -5.107 1.00 . A A . 50 GLN CG 1 1
3 2595 1 1 50 GLN H H 11.345 2.989 -6.527 1.00 . A A . 50 GLN H 1 1
3 2596 1 1 50 GLN HA H 13.084 0.865 -7.054 1.00 . A A . 50 GLN HA 1 1
3 2597 1 1 50 GLN HB2 H 10.433 1.308 -5.939 1.00 . A A . 50 GLN HB2 1 1
3 2598 1 1 50 GLN HB3 H 10.529 -0.261 -6.741 1.00 . A A . 50 GLN HB3 1 1
3 2599 1 1 50 GLN HE21 H 11.704 -1.035 -2.724 1.00 . A A . 50 GLN HE21 1 1
3 2600 1 1 50 GLN HE22 H 11.090 0.296 -1.868 1.00 . A A . 50 GLN HE22 1 1
3 2601 1 1 50 GLN HG2 H 11.765 -1.100 -5.059 1.00 . A A . 50 GLN HG2 1 1
3 2602 1 1 50 GLN HG3 H 12.944 0.199 -5.243 1.00 . A A . 50 GLN HG3 1 1
3 2603 1 1 50 GLN N N 11.866 2.592 -7.258 1.00 . A A . 50 GLN N 1 1
3 2604 1 1 50 GLN NE2 N 11.399 -0.103 -2.708 1.00 . A A . 50 GLN NE2 1 1
3 2605 1 1 50 GLN O O 12.382 -0.305 -9.223 1.00 . A A . 50 GLN O 1 1
3 2606 1 1 50 GLN OE1 O 11.027 1.762 -3.783 1.00 . A A . 50 GLN OE1 1 1
3 2607 1 1 51 LYS C C 11.524 1.017 -11.715 1.00 . A A . 51 LYS C 1 1
3 2608 1 1 51 LYS CA C 10.392 0.701 -10.732 1.00 . A A . 51 LYS CA 1 1
3 2609 1 1 51 LYS CB C 9.125 1.477 -11.101 1.00 . A A . 51 LYS CB 1 1
3 2610 1 1 51 LYS CD C 7.492 -0.405 -11.315 1.00 . A A . 51 LYS CD 1 1
3 2611 1 1 51 LYS CE C 6.855 0.078 -12.621 1.00 . A A . 51 LYS CE 1 1
3 2612 1 1 51 LYS CG C 7.903 0.803 -10.470 1.00 . A A . 51 LYS CG 1 1
3 2613 1 1 51 LYS H H 10.250 1.893 -8.940 1.00 . A A . 51 LYS H 1 1
3 2614 1 1 51 LYS HA H 10.184 -0.357 -10.727 1.00 . A A . 51 LYS HA 1 1
3 2615 1 1 51 LYS HB2 H 9.205 2.492 -10.736 1.00 . A A . 51 LYS HB2 1 1
3 2616 1 1 51 LYS HB3 H 9.012 1.490 -12.174 1.00 . A A . 51 LYS HB3 1 1
3 2617 1 1 51 LYS HD2 H 8.364 -1.002 -11.537 1.00 . A A . 51 LYS HD2 1 1
3 2618 1 1 51 LYS HD3 H 6.778 -1.002 -10.768 1.00 . A A . 51 LYS HD3 1 1
3 2619 1 1 51 LYS HE2 H 6.064 -0.597 -12.924 1.00 . A A . 51 LYS HE2 1 1
3 2620 1 1 51 LYS HE3 H 6.470 1.080 -12.501 1.00 . A A . 51 LYS HE3 1 1
3 2621 1 1 51 LYS HG2 H 8.146 0.476 -9.469 1.00 . A A . 51 LYS HG2 1 1
3 2622 1 1 51 LYS HG3 H 7.085 1.505 -10.432 1.00 . A A . 51 LYS HG3 1 1
3 2623 1 1 51 LYS HZ1 H 8.825 -0.306 -13.195 1.00 . A A . 51 LYS HZ1 1 1
3 2624 1 1 51 LYS HZ2 H 8.131 1.047 -13.951 1.00 . A A . 51 LYS HZ2 1 1
3 2625 1 1 51 LYS HZ3 H 7.687 -0.520 -14.435 1.00 . A A . 51 LYS HZ3 1 1
3 2626 1 1 51 LYS N N 10.753 1.164 -9.360 1.00 . A A . 51 LYS N 1 1
3 2627 1 1 51 LYS NZ N 7.958 0.074 -13.625 1.00 . A A . 51 LYS NZ 1 1
3 2628 1 1 51 LYS O O 11.978 0.160 -12.447 1.00 . A A . 51 LYS O 1 1
3 2629 1 1 52 GLN C C 14.210 1.550 -12.584 1.00 . A A . 52 GLN C 1 1
3 2630 1 1 52 GLN CA C 13.090 2.588 -12.687 1.00 . A A . 52 GLN CA 1 1
3 2631 1 1 52 GLN CB C 13.595 3.960 -12.234 1.00 . A A . 52 GLN CB 1 1
3 2632 1 1 52 GLN CD C 15.156 5.786 -12.935 1.00 . A A . 52 GLN CD 1 1
3 2633 1 1 52 GLN CG C 14.182 4.714 -13.432 1.00 . A A . 52 GLN CG 1 1
3 2634 1 1 52 GLN H H 11.612 2.922 -11.150 1.00 . A A . 52 GLN H 1 1
3 2635 1 1 52 GLN HA H 12.720 2.645 -13.699 1.00 . A A . 52 GLN HA 1 1
3 2636 1 1 52 GLN HB2 H 12.774 4.526 -11.817 1.00 . A A . 52 GLN HB2 1 1
3 2637 1 1 52 GLN HB3 H 14.361 3.830 -11.484 1.00 . A A . 52 GLN HB3 1 1
3 2638 1 1 52 GLN HE21 H 14.427 7.203 -14.122 1.00 . A A . 52 GLN HE21 1 1
3 2639 1 1 52 GLN HE22 H 15.711 7.684 -13.121 1.00 . A A . 52 GLN HE22 1 1
3 2640 1 1 52 GLN HG2 H 14.709 4.019 -14.072 1.00 . A A . 52 GLN HG2 1 1
3 2641 1 1 52 GLN HG3 H 13.386 5.183 -13.988 1.00 . A A . 52 GLN HG3 1 1
3 2642 1 1 52 GLN N N 11.988 2.239 -11.744 1.00 . A A . 52 GLN N 1 1
3 2643 1 1 52 GLN NE2 N 15.093 6.991 -13.435 1.00 . A A . 52 GLN NE2 1 1
3 2644 1 1 52 GLN O O 14.980 1.545 -11.643 1.00 . A A . 52 GLN O 1 1
3 2645 1 1 52 GLN OE1 O 15.980 5.526 -12.082 1.00 . A A . 52 GLN OE1 1 1
3 2646 1 1 53 LYS C C 16.670 0.185 -14.097 1.00 . A A . 53 LYS C 1 1
3 2647 1 1 53 LYS CA C 15.379 -0.364 -13.491 1.00 . A A . 53 LYS CA 1 1
3 2648 1 1 53 LYS CB C 14.849 -1.526 -14.324 1.00 . A A . 53 LYS CB 1 1
3 2649 1 1 53 LYS CD C 14.559 -3.998 -14.149 1.00 . A A . 53 LYS CD 1 1
3 2650 1 1 53 LYS CE C 15.881 -4.686 -13.804 1.00 . A A . 53 LYS CE 1 1
3 2651 1 1 53 LYS CG C 14.463 -2.675 -13.392 1.00 . A A . 53 LYS CG 1 1
3 2652 1 1 53 LYS H H 13.679 0.688 -14.293 1.00 . A A . 53 LYS H 1 1
3 2653 1 1 53 LYS HA H 15.546 -0.685 -12.477 1.00 . A A . 53 LYS HA 1 1
3 2654 1 1 53 LYS HB2 H 13.982 -1.204 -14.885 1.00 . A A . 53 LYS HB2 1 1
3 2655 1 1 53 LYS HB3 H 15.616 -1.860 -15.007 1.00 . A A . 53 LYS HB3 1 1
3 2656 1 1 53 LYS HD2 H 13.733 -4.636 -13.868 1.00 . A A . 53 LYS HD2 1 1
3 2657 1 1 53 LYS HD3 H 14.523 -3.805 -15.211 1.00 . A A . 53 LYS HD3 1 1
3 2658 1 1 53 LYS HE2 H 16.608 -3.956 -13.474 1.00 . A A . 53 LYS HE2 1 1
3 2659 1 1 53 LYS HE3 H 15.728 -5.436 -13.045 1.00 . A A . 53 LYS HE3 1 1
3 2660 1 1 53 LYS HG2 H 15.136 -2.694 -12.548 1.00 . A A . 53 LYS HG2 1 1
3 2661 1 1 53 LYS HG3 H 13.453 -2.533 -13.045 1.00 . A A . 53 LYS HG3 1 1
3 2662 1 1 53 LYS HZ1 H 15.658 -6.081 -15.332 1.00 . A A . 53 LYS HZ1 1 1
3 2663 1 1 53 LYS HZ2 H 17.273 -5.727 -14.943 1.00 . A A . 53 LYS HZ2 1 1
3 2664 1 1 53 LYS HZ3 H 16.347 -4.614 -15.829 1.00 . A A . 53 LYS HZ3 1 1
3 2665 1 1 53 LYS N N 14.308 0.670 -13.541 1.00 . A A . 53 LYS N 1 1
3 2666 1 1 53 LYS NZ N 16.323 -5.325 -15.073 1.00 . A A . 53 LYS NZ 1 1
3 2667 1 1 53 LYS O O 17.369 -0.497 -14.818 1.00 . A A . 53 LYS O 1 1
3 2668 1 1 54 GLU C C 18.870 2.937 -13.316 1.00 . A A . 54 GLU C 1 1
3 2669 1 1 54 GLU CA C 18.233 2.016 -14.359 1.00 . A A . 54 GLU CA 1 1
3 2670 1 1 54 GLU CB C 17.778 2.808 -15.586 1.00 . A A . 54 GLU CB 1 1
3 2671 1 1 54 GLU CD C 19.493 4.235 -16.709 1.00 . A A . 54 GLU CD 1 1
3 2672 1 1 54 GLU CG C 18.899 2.827 -16.626 1.00 . A A . 54 GLU CG 1 1
3 2673 1 1 54 GLU H H 16.411 1.945 -13.222 1.00 . A A . 54 GLU H 1 1
3 2674 1 1 54 GLU HA H 18.925 1.245 -14.653 1.00 . A A . 54 GLU HA 1 1
3 2675 1 1 54 GLU HB2 H 16.900 2.341 -16.010 1.00 . A A . 54 GLU HB2 1 1
3 2676 1 1 54 GLU HB3 H 17.542 3.820 -15.296 1.00 . A A . 54 GLU HB3 1 1
3 2677 1 1 54 GLU HG2 H 19.670 2.127 -16.338 1.00 . A A . 54 GLU HG2 1 1
3 2678 1 1 54 GLU HG3 H 18.502 2.549 -17.591 1.00 . A A . 54 GLU HG3 1 1
3 2679 1 1 54 GLU N N 16.989 1.415 -13.806 1.00 . A A . 54 GLU N 1 1
3 2680 1 1 54 GLU O O 18.377 4.012 -13.034 1.00 . A A . 54 GLU O 1 1
3 2681 1 1 54 GLU OE1 O 19.793 4.792 -15.667 1.00 . A A . 54 GLU OE1 1 1
3 2682 1 1 54 GLU OE2 O 19.638 4.734 -17.815 1.00 . A A . 54 GLU OE2 1 1
3 2683 1 1 55 GLN C C 22.132 3.425 -12.033 1.00 . A A . 55 GLN C 1 1
3 2684 1 1 55 GLN CA C 20.641 3.362 -11.715 1.00 . A A . 55 GLN CA 1 1
3 2685 1 1 55 GLN CB C 20.406 2.635 -10.387 1.00 . A A . 55 GLN CB 1 1
3 2686 1 1 55 GLN CD C 19.117 2.730 -8.242 1.00 . A A . 55 GLN CD 1 1
3 2687 1 1 55 GLN CG C 19.668 3.556 -9.411 1.00 . A A . 55 GLN CG 1 1
3 2688 1 1 55 GLN H H 20.344 1.650 -12.987 1.00 . A A . 55 GLN H 1 1
3 2689 1 1 55 GLN HA H 20.212 4.351 -11.684 1.00 . A A . 55 GLN HA 1 1
3 2690 1 1 55 GLN HB2 H 19.816 1.747 -10.562 1.00 . A A . 55 GLN HB2 1 1
3 2691 1 1 55 GLN HB3 H 21.358 2.354 -9.960 1.00 . A A . 55 GLN HB3 1 1
3 2692 1 1 55 GLN HE21 H 18.139 1.456 -9.410 1.00 . A A . 55 GLN HE21 1 1
3 2693 1 1 55 GLN HE22 H 17.997 1.168 -7.744 1.00 . A A . 55 GLN HE22 1 1
3 2694 1 1 55 GLN HG2 H 20.353 4.302 -9.034 1.00 . A A . 55 GLN HG2 1 1
3 2695 1 1 55 GLN HG3 H 18.850 4.040 -9.922 1.00 . A A . 55 GLN HG3 1 1
3 2696 1 1 55 GLN N N 19.963 2.520 -12.742 1.00 . A A . 55 GLN N 1 1
3 2697 1 1 55 GLN NE2 N 18.355 1.699 -8.486 1.00 . A A . 55 GLN NE2 1 1
3 2698 1 1 55 GLN O O 22.961 3.566 -11.158 1.00 . A A . 55 GLN O 1 1
3 2699 1 1 55 GLN OE1 O 19.386 3.026 -7.095 1.00 . A A . 55 GLN OE1 1 1
3 2700 1 1 56 ARG C C 24.076 3.924 -15.072 1.00 . A A . 56 ARG C 1 1
3 2701 1 1 56 ARG CA C 23.912 3.328 -13.669 1.00 . A A . 56 ARG CA 1 1
3 2702 1 1 56 ARG CB C 24.323 1.857 -13.653 1.00 . A A . 56 ARG CB 1 1
3 2703 1 1 56 ARG CD C 26.461 1.300 -14.808 1.00 . A A . 56 ARG CD 1 1
3 2704 1 1 56 ARG CG C 25.837 1.741 -13.484 1.00 . A A . 56 ARG CG 1 1
3 2705 1 1 56 ARG CZ C 28.813 1.773 -14.521 1.00 . A A . 56 ARG CZ 1 1
3 2706 1 1 56 ARG H H 21.788 3.173 -13.972 1.00 . A A . 56 ARG H 1 1
3 2707 1 1 56 ARG HA H 24.491 3.882 -12.949 1.00 . A A . 56 ARG HA 1 1
3 2708 1 1 56 ARG HB2 H 23.829 1.360 -12.829 1.00 . A A . 56 ARG HB2 1 1
3 2709 1 1 56 ARG HB3 H 24.027 1.391 -14.581 1.00 . A A . 56 ARG HB3 1 1
3 2710 1 1 56 ARG HD2 H 26.753 0.259 -14.758 1.00 . A A . 56 ARG HD2 1 1
3 2711 1 1 56 ARG HD3 H 25.769 1.460 -15.621 1.00 . A A . 56 ARG HD3 1 1
3 2712 1 1 56 ARG HE H 27.576 3.035 -15.428 1.00 . A A . 56 ARG HE 1 1
3 2713 1 1 56 ARG HG2 H 26.242 2.699 -13.194 1.00 . A A . 56 ARG HG2 1 1
3 2714 1 1 56 ARG HG3 H 26.060 1.009 -12.722 1.00 . A A . 56 ARG HG3 1 1
3 2715 1 1 56 ARG HH11 H 28.880 0.138 -15.678 1.00 . A A . 56 ARG HH11 1 1
3 2716 1 1 56 ARG HH12 H 30.239 0.369 -14.627 1.00 . A A . 56 ARG HH12 1 1
3 2717 1 1 56 ARG HH21 H 29.011 3.307 -13.250 1.00 . A A . 56 ARG HH21 1 1
3 2718 1 1 56 ARG HH22 H 30.313 2.165 -13.254 1.00 . A A . 56 ARG HH22 1 1
3 2719 1 1 56 ARG N N 22.476 3.300 -13.284 1.00 . A A . 56 ARG N 1 1
3 2720 1 1 56 ARG NE N 27.657 2.168 -14.977 1.00 . A A . 56 ARG NE 1 1
3 2721 1 1 56 ARG NH1 N 29.355 0.676 -14.978 1.00 . A A . 56 ARG NH1 1 1
3 2722 1 1 56 ARG NH2 N 29.427 2.470 -13.604 1.00 . A A . 56 ARG NH2 1 1
3 2723 1 1 56 ARG O O 24.731 4.946 -15.186 1.00 . A A . 56 ARG O 1 1
3 2724 1 1 56 ARG OXT O 23.545 3.345 -16.007 1.00 . A A . 56 ARG OXT 1 1
4 2725 1 1 1 MET C C -7.279 6.252 -3.612 1.00 . A A . 1 MET C 1 1
4 2726 1 1 1 MET CA C -8.153 7.062 -2.650 1.00 . A A . 1 MET CA 1 1
4 2727 1 1 1 MET CB C -8.693 6.162 -1.521 1.00 . A A . 1 MET CB 1 1
4 2728 1 1 1 MET CE C -5.018 6.565 -0.938 1.00 . A A . 1 MET CE 1 1
4 2729 1 1 1 MET CG C -7.556 5.728 -0.589 1.00 . A A . 1 MET CG 1 1
4 2730 1 1 1 MET H1 H -9.272 8.592 -3.513 1.00 . A A . 1 MET H1 1 1
4 2731 1 1 1 MET H2 H -10.207 7.374 -2.791 1.00 . A A . 1 MET H2 1 1
4 2732 1 1 1 MET H3 H -9.446 7.091 -4.283 1.00 . A A . 1 MET H3 1 1
4 2733 1 1 1 MET HA H -7.598 7.886 -2.236 1.00 . A A . 1 MET HA 1 1
4 2734 1 1 1 MET HB2 H -9.437 6.704 -0.949 1.00 . A A . 1 MET HB2 1 1
4 2735 1 1 1 MET HB3 H -9.147 5.277 -1.950 1.00 . A A . 1 MET HB3 1 1
4 2736 1 1 1 MET HE1 H -4.191 6.659 -0.250 1.00 . A A . 1 MET HE1 1 1
4 2737 1 1 1 MET HE2 H -4.820 7.152 -1.820 1.00 . A A . 1 MET HE2 1 1
4 2738 1 1 1 MET HE3 H -5.141 5.528 -1.218 1.00 . A A . 1 MET HE3 1 1
4 2739 1 1 1 MET HG2 H -7.974 5.296 0.309 1.00 . A A . 1 MET HG2 1 1
4 2740 1 1 1 MET HG3 H -6.947 4.989 -1.090 1.00 . A A . 1 MET HG3 1 1
4 2741 1 1 1 MET N N -9.361 7.567 -3.363 1.00 . A A . 1 MET N 1 1
4 2742 1 1 1 MET O O -7.455 5.059 -3.758 1.00 . A A . 1 MET O 1 1
4 2743 1 1 1 MET SD S -6.533 7.151 -0.145 1.00 . A A . 1 MET SD 1 1
4 2744 1 1 2 LYS C C -4.971 4.876 -4.400 1.00 . A A . 2 LYS C 1 1
4 2745 1 1 2 LYS CA C -5.453 6.091 -5.182 1.00 . A A . 2 LYS CA 1 1
4 2746 1 1 2 LYS CB C -4.293 7.010 -5.554 1.00 . A A . 2 LYS CB 1 1
4 2747 1 1 2 LYS CD C -3.243 7.516 -7.758 1.00 . A A . 2 LYS CD 1 1
4 2748 1 1 2 LYS CE C -2.856 8.904 -8.269 1.00 . A A . 2 LYS CE 1 1
4 2749 1 1 2 LYS CG C -4.531 7.609 -6.940 1.00 . A A . 2 LYS CG 1 1
4 2750 1 1 2 LYS H H -6.174 7.833 -4.131 1.00 . A A . 2 LYS H 1 1
4 2751 1 1 2 LYS HA H -6.006 5.794 -6.057 1.00 . A A . 2 LYS HA 1 1
4 2752 1 1 2 LYS HB2 H -4.215 7.801 -4.827 1.00 . A A . 2 LYS HB2 1 1
4 2753 1 1 2 LYS HB3 H -3.382 6.438 -5.571 1.00 . A A . 2 LYS HB3 1 1
4 2754 1 1 2 LYS HD2 H -2.449 7.128 -7.135 1.00 . A A . 2 LYS HD2 1 1
4 2755 1 1 2 LYS HD3 H -3.396 6.855 -8.598 1.00 . A A . 2 LYS HD3 1 1
4 2756 1 1 2 LYS HE2 H -2.988 9.641 -7.488 1.00 . A A . 2 LYS HE2 1 1
4 2757 1 1 2 LYS HE3 H -1.837 8.904 -8.623 1.00 . A A . 2 LYS HE3 1 1
4 2758 1 1 2 LYS HG2 H -5.317 7.062 -7.439 1.00 . A A . 2 LYS HG2 1 1
4 2759 1 1 2 LYS HG3 H -4.819 8.646 -6.841 1.00 . A A . 2 LYS HG3 1 1
4 2760 1 1 2 LYS HZ1 H -4.647 8.594 -9.283 1.00 . A A . 2 LYS HZ1 1 1
4 2761 1 1 2 LYS HZ2 H -3.323 8.921 -10.296 1.00 . A A . 2 LYS HZ2 1 1
4 2762 1 1 2 LYS HZ3 H -4.047 10.174 -9.408 1.00 . A A . 2 LYS HZ3 1 1
4 2763 1 1 2 LYS N N -6.323 6.875 -4.262 1.00 . A A . 2 LYS N 1 1
4 2764 1 1 2 LYS NZ N -3.789 9.168 -9.399 1.00 . A A . 2 LYS NZ 1 1
4 2765 1 1 2 LYS O O -4.878 4.933 -3.193 1.00 . A A . 2 LYS O 1 1
4 2766 1 1 3 VAL C C -3.244 1.756 -4.740 1.00 . A A . 3 VAL C 1 1
4 2767 1 1 3 VAL CA C -4.406 2.583 -4.214 1.00 . A A . 3 VAL CA 1 1
4 2768 1 1 3 VAL CB C -5.713 1.838 -4.285 1.00 . A A . 3 VAL CB 1 1
4 2769 1 1 3 VAL CG1 C -5.509 0.350 -4.085 1.00 . A A . 3 VAL CG1 1 1
4 2770 1 1 3 VAL CG2 C -6.605 2.419 -3.217 1.00 . A A . 3 VAL CG2 1 1
4 2771 1 1 3 VAL H H -4.910 3.659 -5.973 1.00 . A A . 3 VAL H 1 1
4 2772 1 1 3 VAL HA H -4.219 2.870 -3.201 1.00 . A A . 3 VAL HA 1 1
4 2773 1 1 3 VAL HB H -6.162 2.007 -5.251 1.00 . A A . 3 VAL HB 1 1
4 2774 1 1 3 VAL HG11 H -5.116 -0.062 -5.001 1.00 . A A . 3 VAL HG11 1 1
4 2775 1 1 3 VAL HG12 H -6.455 -0.116 -3.850 1.00 . A A . 3 VAL HG12 1 1
4 2776 1 1 3 VAL HG13 H -4.810 0.186 -3.284 1.00 . A A . 3 VAL HG13 1 1
4 2777 1 1 3 VAL HG21 H -6.142 3.319 -2.826 1.00 . A A . 3 VAL HG21 1 1
4 2778 1 1 3 VAL HG22 H -6.727 1.702 -2.424 1.00 . A A . 3 VAL HG22 1 1
4 2779 1 1 3 VAL HG23 H -7.553 2.665 -3.645 1.00 . A A . 3 VAL HG23 1 1
4 2780 1 1 3 VAL N N -4.756 3.754 -5.021 1.00 . A A . 3 VAL N 1 1
4 2781 1 1 3 VAL O O -3.162 1.417 -5.903 1.00 . A A . 3 VAL O 1 1
4 2782 1 1 4 ILE C C -1.511 -0.863 -3.646 1.00 . A A . 4 ILE C 1 1
4 2783 1 1 4 ILE CA C -1.224 0.554 -4.151 1.00 . A A . 4 ILE CA 1 1
4 2784 1 1 4 ILE CB C -0.094 1.192 -3.337 1.00 . A A . 4 ILE CB 1 1
4 2785 1 1 4 ILE CD1 C 2.143 1.943 -4.292 1.00 . A A . 4 ILE CD1 1 1
4 2786 1 1 4 ILE CG1 C 0.634 2.213 -4.230 1.00 . A A . 4 ILE CG1 1 1
4 2787 1 1 4 ILE CG2 C 0.846 0.102 -2.814 1.00 . A A . 4 ILE CG2 1 1
4 2788 1 1 4 ILE H H -2.501 1.658 -2.903 1.00 . A A . 4 ILE H 1 1
4 2789 1 1 4 ILE HA H -0.980 0.553 -5.203 1.00 . A A . 4 ILE HA 1 1
4 2790 1 1 4 ILE HB H -0.523 1.692 -2.481 1.00 . A A . 4 ILE HB 1 1
4 2791 1 1 4 ILE HD11 H 2.331 1.146 -4.995 1.00 . A A . 4 ILE HD11 1 1
4 2792 1 1 4 ILE HD12 H 2.499 1.651 -3.313 1.00 . A A . 4 ILE HD12 1 1
4 2793 1 1 4 ILE HD13 H 2.658 2.837 -4.610 1.00 . A A . 4 ILE HD13 1 1
4 2794 1 1 4 ILE HG12 H 0.225 2.141 -5.221 1.00 . A A . 4 ILE HG12 1 1
4 2795 1 1 4 ILE HG13 H 0.463 3.207 -3.847 1.00 . A A . 4 ILE HG13 1 1
4 2796 1 1 4 ILE HG21 H 0.959 -0.662 -3.567 1.00 . A A . 4 ILE HG21 1 1
4 2797 1 1 4 ILE HG22 H 0.417 -0.330 -1.922 1.00 . A A . 4 ILE HG22 1 1
4 2798 1 1 4 ILE HG23 H 1.800 0.527 -2.575 1.00 . A A . 4 ILE HG23 1 1
4 2799 1 1 4 ILE N N -2.376 1.393 -3.834 1.00 . A A . 4 ILE N 1 1
4 2800 1 1 4 ILE O O -1.347 -1.152 -2.481 1.00 . A A . 4 ILE O 1 1
4 2801 1 1 5 PHE C C -0.772 -3.760 -3.711 1.00 . A A . 5 PHE C 1 1
4 2802 1 1 5 PHE CA C -2.138 -3.138 -3.979 1.00 . A A . 5 PHE CA 1 1
4 2803 1 1 5 PHE CB C -2.797 -3.924 -5.101 1.00 . A A . 5 PHE CB 1 1
4 2804 1 1 5 PHE CD1 C -5.008 -4.755 -4.189 1.00 . A A . 5 PHE CD1 1 1
4 2805 1 1 5 PHE CD2 C -5.037 -2.987 -5.852 1.00 . A A . 5 PHE CD2 1 1
4 2806 1 1 5 PHE CE1 C -6.405 -4.759 -4.169 1.00 . A A . 5 PHE CE1 1 1
4 2807 1 1 5 PHE CE2 C -6.436 -2.988 -5.818 1.00 . A A . 5 PHE CE2 1 1
4 2808 1 1 5 PHE CG C -4.315 -3.870 -5.032 1.00 . A A . 5 PHE CG 1 1
4 2809 1 1 5 PHE CZ C -7.117 -3.876 -4.983 1.00 . A A . 5 PHE CZ 1 1
4 2810 1 1 5 PHE H H -2.029 -1.537 -5.438 1.00 . A A . 5 PHE H 1 1
4 2811 1 1 5 PHE HA H -2.757 -3.136 -3.098 1.00 . A A . 5 PHE HA 1 1
4 2812 1 1 5 PHE HB2 H -2.466 -3.526 -6.039 1.00 . A A . 5 PHE HB2 1 1
4 2813 1 1 5 PHE HB3 H -2.475 -4.952 -5.024 1.00 . A A . 5 PHE HB3 1 1
4 2814 1 1 5 PHE HD1 H -4.466 -5.431 -3.552 1.00 . A A . 5 PHE HD1 1 1
4 2815 1 1 5 PHE HD2 H -4.521 -2.292 -6.495 1.00 . A A . 5 PHE HD2 1 1
4 2816 1 1 5 PHE HE1 H -6.933 -5.446 -3.521 1.00 . A A . 5 PHE HE1 1 1
4 2817 1 1 5 PHE HE2 H -6.991 -2.310 -6.447 1.00 . A A . 5 PHE HE2 1 1
4 2818 1 1 5 PHE HZ H -8.193 -3.885 -4.974 1.00 . A A . 5 PHE HZ 1 1
4 2819 1 1 5 PHE N N -1.912 -1.757 -4.488 1.00 . A A . 5 PHE N 1 1
4 2820 1 1 5 PHE O O 0.076 -3.744 -4.570 1.00 . A A . 5 PHE O 1 1
4 2821 1 1 6 LEU C C 0.812 -6.262 -3.082 1.00 . A A . 6 LEU C 1 1
4 2822 1 1 6 LEU CA C 0.809 -4.929 -2.360 1.00 . A A . 6 LEU CA 1 1
4 2823 1 1 6 LEU CB C 0.989 -5.173 -0.853 1.00 . A A . 6 LEU CB 1 1
4 2824 1 1 6 LEU CD1 C 0.402 -2.711 -0.754 1.00 . A A . 6 LEU CD1 1 1
4 2825 1 1 6 LEU CD2 C -1.014 -4.421 0.427 1.00 . A A . 6 LEU CD2 1 1
4 2826 1 1 6 LEU CG C 0.403 -4.043 0.000 1.00 . A A . 6 LEU CG 1 1
4 2827 1 1 6 LEU H H -1.203 -4.345 -1.867 1.00 . A A . 6 LEU H 1 1
4 2828 1 1 6 LEU HA H 1.587 -4.283 -2.736 1.00 . A A . 6 LEU HA 1 1
4 2829 1 1 6 LEU HB2 H 0.500 -6.098 -0.588 1.00 . A A . 6 LEU HB2 1 1
4 2830 1 1 6 LEU HB3 H 2.045 -5.263 -0.638 1.00 . A A . 6 LEU HB3 1 1
4 2831 1 1 6 LEU HD11 H 1.184 -2.718 -1.499 1.00 . A A . 6 LEU HD11 1 1
4 2832 1 1 6 LEU HD12 H 0.573 -1.901 -0.059 1.00 . A A . 6 LEU HD12 1 1
4 2833 1 1 6 LEU HD13 H -0.550 -2.576 -1.234 1.00 . A A . 6 LEU HD13 1 1
4 2834 1 1 6 LEU HD21 H -1.664 -3.570 0.322 1.00 . A A . 6 LEU HD21 1 1
4 2835 1 1 6 LEU HD22 H -1.003 -4.740 1.459 1.00 . A A . 6 LEU HD22 1 1
4 2836 1 1 6 LEU HD23 H -1.370 -5.230 -0.193 1.00 . A A . 6 LEU HD23 1 1
4 2837 1 1 6 LEU HG H 1.002 -3.935 0.873 1.00 . A A . 6 LEU HG 1 1
4 2838 1 1 6 LEU N N -0.529 -4.319 -2.565 1.00 . A A . 6 LEU N 1 1
4 2839 1 1 6 LEU O O 1.824 -6.713 -3.579 1.00 . A A . 6 LEU O 1 1
4 2840 1 1 7 LYS C C -1.246 -8.065 -5.144 1.00 . A A . 7 LYS C 1 1
4 2841 1 1 7 LYS CA C -0.427 -8.189 -3.870 1.00 . A A . 7 LYS CA 1 1
4 2842 1 1 7 LYS CB C -1.113 -9.143 -2.894 1.00 . A A . 7 LYS CB 1 1
4 2843 1 1 7 LYS CD C -0.725 -10.885 -1.147 1.00 . A A . 7 LYS CD 1 1
4 2844 1 1 7 LYS CE C -1.276 -12.045 -1.984 1.00 . A A . 7 LYS CE 1 1
4 2845 1 1 7 LYS CG C -0.052 -9.864 -2.069 1.00 . A A . 7 LYS CG 1 1
4 2846 1 1 7 LYS H H -1.147 -6.472 -2.771 1.00 . A A . 7 LYS H 1 1
4 2847 1 1 7 LYS HA H 0.561 -8.555 -4.099 1.00 . A A . 7 LYS HA 1 1
4 2848 1 1 7 LYS HB2 H -1.761 -8.580 -2.236 1.00 . A A . 7 LYS HB2 1 1
4 2849 1 1 7 LYS HB3 H -1.695 -9.867 -3.443 1.00 . A A . 7 LYS HB3 1 1
4 2850 1 1 7 LYS HD2 H -0.002 -11.259 -0.436 1.00 . A A . 7 LYS HD2 1 1
4 2851 1 1 7 LYS HD3 H -1.537 -10.409 -0.617 1.00 . A A . 7 LYS HD3 1 1
4 2852 1 1 7 LYS HE2 H -2.234 -12.365 -1.594 1.00 . A A . 7 LYS HE2 1 1
4 2853 1 1 7 LYS HE3 H -1.370 -11.751 -3.017 1.00 . A A . 7 LYS HE3 1 1
4 2854 1 1 7 LYS HG2 H 0.629 -10.374 -2.737 1.00 . A A . 7 LYS HG2 1 1
4 2855 1 1 7 LYS HG3 H 0.491 -9.146 -1.477 1.00 . A A . 7 LYS HG3 1 1
4 2856 1 1 7 LYS HZ1 H 0.355 -12.952 -1.052 1.00 . A A . 7 LYS HZ1 1 1
4 2857 1 1 7 LYS HZ2 H 0.291 -13.197 -2.731 1.00 . A A . 7 LYS HZ2 1 1
4 2858 1 1 7 LYS HZ3 H -0.762 -14.045 -1.706 1.00 . A A . 7 LYS HZ3 1 1
4 2859 1 1 7 LYS N N -0.336 -6.882 -3.164 1.00 . A A . 7 LYS N 1 1
4 2860 1 1 7 LYS NZ N -0.272 -13.142 -1.858 1.00 . A A . 7 LYS NZ 1 1
4 2861 1 1 7 LYS O O -1.687 -6.997 -5.521 1.00 . A A . 7 LYS O 1 1
4 2862 1 1 8 ASP C C -3.570 -9.817 -6.893 1.00 . A A . 8 ASP C 1 1
4 2863 1 1 8 ASP CA C -2.217 -9.135 -7.076 1.00 . A A . 8 ASP CA 1 1
4 2864 1 1 8 ASP CB C -1.364 -9.911 -8.073 1.00 . A A . 8 ASP CB 1 1
4 2865 1 1 8 ASP CG C -1.317 -11.384 -7.661 1.00 . A A . 8 ASP CG 1 1
4 2866 1 1 8 ASP H H -1.059 -10.005 -5.481 1.00 . A A . 8 ASP H 1 1
4 2867 1 1 8 ASP HA H -2.349 -8.121 -7.416 1.00 . A A . 8 ASP HA 1 1
4 2868 1 1 8 ASP HB2 H -1.795 -9.822 -9.061 1.00 . A A . 8 ASP HB2 1 1
4 2869 1 1 8 ASP HB3 H -0.364 -9.508 -8.077 1.00 . A A . 8 ASP HB3 1 1
4 2870 1 1 8 ASP N N -1.438 -9.161 -5.812 1.00 . A A . 8 ASP N 1 1
4 2871 1 1 8 ASP O O -3.681 -10.846 -6.256 1.00 . A A . 8 ASP O 1 1
4 2872 1 1 8 ASP OD1 O -1.125 -11.643 -6.484 1.00 . A A . 8 ASP OD1 1 1
4 2873 1 1 8 ASP OD2 O -1.476 -12.226 -8.529 1.00 . A A . 8 ASP OD2 1 1
4 2874 1 1 9 VAL C C -6.248 -10.666 -8.622 1.00 . A A . 9 VAL C 1 1
4 2875 1 1 9 VAL CA C -5.947 -9.869 -7.350 1.00 . A A . 9 VAL CA 1 1
4 2876 1 1 9 VAL CB C -6.928 -8.697 -7.206 1.00 . A A . 9 VAL CB 1 1
4 2877 1 1 9 VAL CG1 C -8.201 -9.191 -6.518 1.00 . A A . 9 VAL CG1 1 1
4 2878 1 1 9 VAL CG2 C -6.303 -7.576 -6.362 1.00 . A A . 9 VAL CG2 1 1
4 2879 1 1 9 VAL H H -4.473 -8.435 -7.986 1.00 . A A . 9 VAL H 1 1
4 2880 1 1 9 VAL HA H -6.000 -10.508 -6.482 1.00 . A A . 9 VAL HA 1 1
4 2881 1 1 9 VAL HB H -7.177 -8.318 -8.186 1.00 . A A . 9 VAL HB 1 1
4 2882 1 1 9 VAL HG11 H -8.768 -8.345 -6.160 1.00 . A A . 9 VAL HG11 1 1
4 2883 1 1 9 VAL HG12 H -7.935 -9.824 -5.684 1.00 . A A . 9 VAL HG12 1 1
4 2884 1 1 9 VAL HG13 H -8.797 -9.754 -7.221 1.00 . A A . 9 VAL HG13 1 1
4 2885 1 1 9 VAL HG21 H -5.731 -8.007 -5.556 1.00 . A A . 9 VAL HG21 1 1
4 2886 1 1 9 VAL HG22 H -7.085 -6.952 -5.955 1.00 . A A . 9 VAL HG22 1 1
4 2887 1 1 9 VAL HG23 H -5.654 -6.975 -6.983 1.00 . A A . 9 VAL HG23 1 1
4 2888 1 1 9 VAL N N -4.596 -9.256 -7.466 1.00 . A A . 9 VAL N 1 1
4 2889 1 1 9 VAL O O -5.522 -10.589 -9.593 1.00 . A A . 9 VAL O 1 1
4 2890 1 1 10 LYS C C -8.191 -11.304 -10.943 1.00 . A A . 10 LYS C 1 1
4 2891 1 1 10 LYS CA C -7.630 -12.221 -9.851 1.00 . A A . 10 LYS CA 1 1
4 2892 1 1 10 LYS CB C -8.684 -13.230 -9.398 1.00 . A A . 10 LYS CB 1 1
4 2893 1 1 10 LYS CD C -8.582 -15.668 -8.849 1.00 . A A . 10 LYS CD 1 1
4 2894 1 1 10 LYS CE C -10.106 -15.647 -8.727 1.00 . A A . 10 LYS CE 1 1
4 2895 1 1 10 LYS CG C -8.027 -14.284 -8.502 1.00 . A A . 10 LYS CG 1 1
4 2896 1 1 10 LYS H H -7.879 -11.481 -7.840 1.00 . A A . 10 LYS H 1 1
4 2897 1 1 10 LYS HA H -6.754 -12.738 -10.208 1.00 . A A . 10 LYS HA 1 1
4 2898 1 1 10 LYS HB2 H -9.459 -12.718 -8.846 1.00 . A A . 10 LYS HB2 1 1
4 2899 1 1 10 LYS HB3 H -9.115 -13.712 -10.262 1.00 . A A . 10 LYS HB3 1 1
4 2900 1 1 10 LYS HD2 H -8.302 -15.925 -9.861 1.00 . A A . 10 LYS HD2 1 1
4 2901 1 1 10 LYS HD3 H -8.177 -16.401 -8.167 1.00 . A A . 10 LYS HD3 1 1
4 2902 1 1 10 LYS HE2 H -10.540 -15.085 -9.543 1.00 . A A . 10 LYS HE2 1 1
4 2903 1 1 10 LYS HE3 H -10.497 -16.653 -8.711 1.00 . A A . 10 LYS HE3 1 1
4 2904 1 1 10 LYS HG2 H -6.959 -14.274 -8.658 1.00 . A A . 10 LYS HG2 1 1
4 2905 1 1 10 LYS HG3 H -8.242 -14.062 -7.468 1.00 . A A . 10 LYS HG3 1 1
4 2906 1 1 10 LYS HZ1 H -11.324 -15.232 -7.090 1.00 . A A . 10 LYS HZ1 1 1
4 2907 1 1 10 LYS HZ2 H -10.320 -13.941 -7.554 1.00 . A A . 10 LYS HZ2 1 1
4 2908 1 1 10 LYS HZ3 H -9.669 -15.274 -6.726 1.00 . A A . 10 LYS HZ3 1 1
4 2909 1 1 10 LYS N N -7.303 -11.429 -8.631 1.00 . A A . 10 LYS N 1 1
4 2910 1 1 10 LYS NZ N -10.375 -14.973 -7.427 1.00 . A A . 10 LYS NZ 1 1
4 2911 1 1 10 LYS O O -9.388 -11.180 -11.110 1.00 . A A . 10 LYS O 1 1
4 2912 1 1 11 GLY C C -8.369 -8.474 -12.148 1.00 . A A . 11 GLY C 1 1
4 2913 1 1 11 GLY CA C -7.813 -9.756 -12.769 1.00 . A A . 11 GLY CA 1 1
4 2914 1 1 11 GLY H H -6.370 -10.775 -11.539 1.00 . A A . 11 GLY H 1 1
4 2915 1 1 11 GLY HA2 H -6.990 -9.513 -13.426 1.00 . A A . 11 GLY HA2 1 1
4 2916 1 1 11 GLY HA3 H -8.592 -10.247 -13.332 1.00 . A A . 11 GLY HA3 1 1
4 2917 1 1 11 GLY N N -7.333 -10.662 -11.690 1.00 . A A . 11 GLY N 1 1
4 2918 1 1 11 GLY O O -9.326 -7.901 -12.633 1.00 . A A . 11 GLY O 1 1
4 2919 1 1 12 LYS C C -7.095 -5.881 -10.010 1.00 . A A . 12 LYS C 1 1
4 2920 1 1 12 LYS CA C -8.271 -6.770 -10.427 1.00 . A A . 12 LYS CA 1 1
4 2921 1 1 12 LYS CB C -9.048 -7.243 -9.198 1.00 . A A . 12 LYS CB 1 1
4 2922 1 1 12 LYS CD C -11.517 -7.604 -9.043 1.00 . A A . 12 LYS CD 1 1
4 2923 1 1 12 LYS CE C -12.553 -7.379 -10.146 1.00 . A A . 12 LYS CE 1 1
4 2924 1 1 12 LYS CG C -10.412 -6.552 -9.159 1.00 . A A . 12 LYS CG 1 1
4 2925 1 1 12 LYS H H -7.006 -8.493 -10.706 1.00 . A A . 12 LYS H 1 1
4 2926 1 1 12 LYS HA H -8.929 -6.235 -11.093 1.00 . A A . 12 LYS HA 1 1
4 2927 1 1 12 LYS HB2 H -9.189 -8.313 -9.250 1.00 . A A . 12 LYS HB2 1 1
4 2928 1 1 12 LYS HB3 H -8.496 -6.994 -8.304 1.00 . A A . 12 LYS HB3 1 1
4 2929 1 1 12 LYS HD2 H -11.089 -8.590 -9.148 1.00 . A A . 12 LYS HD2 1 1
4 2930 1 1 12 LYS HD3 H -11.997 -7.521 -8.080 1.00 . A A . 12 LYS HD3 1 1
4 2931 1 1 12 LYS HE2 H -12.162 -6.697 -10.890 1.00 . A A . 12 LYS HE2 1 1
4 2932 1 1 12 LYS HE3 H -12.831 -8.316 -10.601 1.00 . A A . 12 LYS HE3 1 1
4 2933 1 1 12 LYS HG2 H -10.456 -5.888 -8.309 1.00 . A A . 12 LYS HG2 1 1
4 2934 1 1 12 LYS HG3 H -10.554 -5.984 -10.067 1.00 . A A . 12 LYS HG3 1 1
4 2935 1 1 12 LYS HZ1 H -13.820 -7.195 -8.505 1.00 . A A . 12 LYS HZ1 1 1
4 2936 1 1 12 LYS HZ2 H -14.587 -6.966 -10.003 1.00 . A A . 12 LYS HZ2 1 1
4 2937 1 1 12 LYS HZ3 H -13.587 -5.751 -9.364 1.00 . A A . 12 LYS HZ3 1 1
4 2938 1 1 12 LYS N N -7.776 -8.016 -11.079 1.00 . A A . 12 LYS N 1 1
4 2939 1 1 12 LYS NZ N -13.725 -6.777 -9.453 1.00 . A A . 12 LYS NZ 1 1
4 2940 1 1 12 LYS O O -7.131 -4.676 -10.171 1.00 . A A . 12 LYS O 1 1
4 2941 1 1 13 GLY C C -3.614 -6.493 -9.068 1.00 . A A . 13 GLY C 1 1
4 2942 1 1 13 GLY CA C -4.882 -5.633 -9.054 1.00 . A A . 13 GLY CA 1 1
4 2943 1 1 13 GLY H H -6.036 -7.431 -9.353 1.00 . A A . 13 GLY H 1 1
4 2944 1 1 13 GLY HA2 H -4.763 -4.807 -9.738 1.00 . A A . 13 GLY HA2 1 1
4 2945 1 1 13 GLY HA3 H -5.044 -5.252 -8.055 1.00 . A A . 13 GLY HA3 1 1
4 2946 1 1 13 GLY N N -6.052 -6.458 -9.475 1.00 . A A . 13 GLY N 1 1
4 2947 1 1 13 GLY O O -3.676 -7.705 -9.065 1.00 . A A . 13 GLY O 1 1
4 2948 1 1 14 LYS C C -0.213 -6.102 -8.049 1.00 . A A . 14 LYS C 1 1
4 2949 1 1 14 LYS CA C -1.194 -6.651 -9.099 1.00 . A A . 14 LYS CA 1 1
4 2950 1 1 14 LYS CB C -0.646 -6.478 -10.515 1.00 . A A . 14 LYS CB 1 1
4 2951 1 1 14 LYS CD C -0.152 -4.786 -12.282 1.00 . A A . 14 LYS CD 1 1
4 2952 1 1 14 LYS CE C 0.925 -3.726 -12.523 1.00 . A A . 14 LYS CE 1 1
4 2953 1 1 14 LYS CG C -0.328 -5.007 -10.778 1.00 . A A . 14 LYS CG 1 1
4 2954 1 1 14 LYS H H -2.440 -4.899 -9.091 1.00 . A A . 14 LYS H 1 1
4 2955 1 1 14 LYS HA H -1.394 -7.694 -8.914 1.00 . A A . 14 LYS HA 1 1
4 2956 1 1 14 LYS HB2 H 0.249 -7.064 -10.626 1.00 . A A . 14 LYS HB2 1 1
4 2957 1 1 14 LYS HB3 H -1.387 -6.811 -11.223 1.00 . A A . 14 LYS HB3 1 1
4 2958 1 1 14 LYS HD2 H 0.144 -5.714 -12.751 1.00 . A A . 14 LYS HD2 1 1
4 2959 1 1 14 LYS HD3 H -1.085 -4.450 -12.708 1.00 . A A . 14 LYS HD3 1 1
4 2960 1 1 14 LYS HE2 H 0.878 -2.962 -11.759 1.00 . A A . 14 LYS HE2 1 1
4 2961 1 1 14 LYS HE3 H 1.903 -4.180 -12.543 1.00 . A A . 14 LYS HE3 1 1
4 2962 1 1 14 LYS HG2 H -1.142 -4.399 -10.422 1.00 . A A . 14 LYS HG2 1 1
4 2963 1 1 14 LYS HG3 H 0.581 -4.733 -10.265 1.00 . A A . 14 LYS HG3 1 1
4 2964 1 1 14 LYS HZ1 H -0.401 -2.883 -13.889 1.00 . A A . 14 LYS HZ1 1 1
4 2965 1 1 14 LYS HZ2 H 0.799 -3.856 -14.597 1.00 . A A . 14 LYS HZ2 1 1
4 2966 1 1 14 LYS HZ3 H 1.188 -2.306 -14.022 1.00 . A A . 14 LYS HZ3 1 1
4 2967 1 1 14 LYS N N -2.466 -5.874 -9.085 1.00 . A A . 14 LYS N 1 1
4 2968 1 1 14 LYS NZ N 0.604 -3.149 -13.859 1.00 . A A . 14 LYS NZ 1 1
4 2969 1 1 14 LYS O O -0.480 -5.118 -7.387 1.00 . A A . 14 LYS O 1 1
4 2970 1 1 15 LYS C C 2.067 -4.761 -6.855 1.00 . A A . 15 LYS C 1 1
4 2971 1 1 15 LYS CA C 1.916 -6.293 -6.870 1.00 . A A . 15 LYS CA 1 1
4 2972 1 1 15 LYS CB C 3.226 -6.960 -7.295 1.00 . A A . 15 LYS CB 1 1
4 2973 1 1 15 LYS CD C 2.828 -6.408 -9.693 1.00 . A A . 15 LYS CD 1 1
4 2974 1 1 15 LYS CE C 3.545 -6.106 -11.014 1.00 . A A . 15 LYS CE 1 1
4 2975 1 1 15 LYS CG C 3.793 -6.236 -8.518 1.00 . A A . 15 LYS CG 1 1
4 2976 1 1 15 LYS H H 1.095 -7.544 -8.423 1.00 . A A . 15 LYS H 1 1
4 2977 1 1 15 LYS HA H 1.634 -6.646 -5.891 1.00 . A A . 15 LYS HA 1 1
4 2978 1 1 15 LYS HB2 H 3.936 -6.914 -6.482 1.00 . A A . 15 LYS HB2 1 1
4 2979 1 1 15 LYS HB3 H 3.038 -7.993 -7.549 1.00 . A A . 15 LYS HB3 1 1
4 2980 1 1 15 LYS HD2 H 2.465 -7.426 -9.709 1.00 . A A . 15 LYS HD2 1 1
4 2981 1 1 15 LYS HD3 H 1.994 -5.732 -9.574 1.00 . A A . 15 LYS HD3 1 1
4 2982 1 1 15 LYS HE2 H 4.385 -6.773 -11.145 1.00 . A A . 15 LYS HE2 1 1
4 2983 1 1 15 LYS HE3 H 2.857 -6.200 -11.840 1.00 . A A . 15 LYS HE3 1 1
4 2984 1 1 15 LYS HG2 H 3.911 -5.186 -8.292 1.00 . A A . 15 LYS HG2 1 1
4 2985 1 1 15 LYS HG3 H 4.752 -6.659 -8.777 1.00 . A A . 15 LYS HG3 1 1
4 2986 1 1 15 LYS HZ1 H 3.805 -4.328 -9.951 1.00 . A A . 15 LYS HZ1 1 1
4 2987 1 1 15 LYS HZ2 H 3.524 -4.111 -11.613 1.00 . A A . 15 LYS HZ2 1 1
4 2988 1 1 15 LYS HZ3 H 5.038 -4.654 -11.069 1.00 . A A . 15 LYS HZ3 1 1
4 2989 1 1 15 LYS N N 0.912 -6.746 -7.885 1.00 . A A . 15 LYS N 1 1
4 2990 1 1 15 LYS NZ N 4.012 -4.693 -10.902 1.00 . A A . 15 LYS NZ 1 1
4 2991 1 1 15 LYS O O 2.150 -4.119 -7.883 1.00 . A A . 15 LYS O 1 1
4 2992 1 1 16 GLY C C 1.649 -1.929 -6.690 1.00 . A A . 16 GLY C 1 1
4 2993 1 1 16 GLY CA C 2.267 -2.700 -5.518 1.00 . A A . 16 GLY CA 1 1
4 2994 1 1 16 GLY H H 2.048 -4.757 -4.869 1.00 . A A . 16 GLY H 1 1
4 2995 1 1 16 GLY HA2 H 1.785 -2.388 -4.605 1.00 . A A . 16 GLY HA2 1 1
4 2996 1 1 16 GLY HA3 H 3.311 -2.445 -5.450 1.00 . A A . 16 GLY HA3 1 1
4 2997 1 1 16 GLY N N 2.113 -4.191 -5.675 1.00 . A A . 16 GLY N 1 1
4 2998 1 1 16 GLY O O 2.151 -0.891 -7.074 1.00 . A A . 16 GLY O 1 1
4 2999 1 1 17 GLU C C -0.692 -0.349 -7.796 1.00 . A A . 17 GLU C 1 1
4 3000 1 1 17 GLU CA C -0.035 -1.600 -8.375 1.00 . A A . 17 GLU CA 1 1
4 3001 1 1 17 GLU CB C -1.040 -2.531 -9.076 1.00 . A A . 17 GLU CB 1 1
4 3002 1 1 17 GLU CD C -3.429 -2.727 -9.795 1.00 . A A . 17 GLU CD 1 1
4 3003 1 1 17 GLU CG C -2.496 -2.210 -8.697 1.00 . A A . 17 GLU CG 1 1
4 3004 1 1 17 GLU H H 0.137 -3.213 -6.937 1.00 . A A . 17 GLU H 1 1
4 3005 1 1 17 GLU HA H 0.740 -1.311 -9.069 1.00 . A A . 17 GLU HA 1 1
4 3006 1 1 17 GLU HB2 H -0.927 -2.416 -10.144 1.00 . A A . 17 GLU HB2 1 1
4 3007 1 1 17 GLU HB3 H -0.822 -3.555 -8.806 1.00 . A A . 17 GLU HB3 1 1
4 3008 1 1 17 GLU HG2 H -2.738 -2.688 -7.759 1.00 . A A . 17 GLU HG2 1 1
4 3009 1 1 17 GLU HG3 H -2.625 -1.144 -8.602 1.00 . A A . 17 GLU HG3 1 1
4 3010 1 1 17 GLU N N 0.563 -2.386 -7.256 1.00 . A A . 17 GLU N 1 1
4 3011 1 1 17 GLU O O -1.537 -0.425 -6.927 1.00 . A A . 17 GLU O 1 1
4 3012 1 1 17 GLU OE1 O -3.103 -3.735 -10.399 1.00 . A A . 17 GLU OE1 1 1
4 3013 1 1 17 GLU OE2 O -4.453 -2.100 -10.017 1.00 . A A . 17 GLU OE2 1 1
4 3014 1 1 18 ILE C C -1.825 2.700 -8.737 1.00 . A A . 18 ILE C 1 1
4 3015 1 1 18 ILE CA C -0.880 2.063 -7.728 1.00 . A A . 18 ILE CA 1 1
4 3016 1 1 18 ILE CB C 0.297 3.012 -7.509 1.00 . A A . 18 ILE CB 1 1
4 3017 1 1 18 ILE CD1 C 2.350 1.833 -8.316 1.00 . A A . 18 ILE CD1 1 1
4 3018 1 1 18 ILE CG1 C 1.551 2.237 -7.076 1.00 . A A . 18 ILE CG1 1 1
4 3019 1 1 18 ILE CG2 C -0.086 4.041 -6.444 1.00 . A A . 18 ILE CG2 1 1
4 3020 1 1 18 ILE H H 0.386 0.826 -8.963 1.00 . A A . 18 ILE H 1 1
4 3021 1 1 18 ILE HA H -1.398 1.882 -6.781 1.00 . A A . 18 ILE HA 1 1
4 3022 1 1 18 ILE HB H 0.500 3.527 -8.431 1.00 . A A . 18 ILE HB 1 1
4 3023 1 1 18 ILE HD11 H 2.235 0.773 -8.487 1.00 . A A . 18 ILE HD11 1 1
4 3024 1 1 18 ILE HD12 H 3.394 2.060 -8.165 1.00 . A A . 18 ILE HD12 1 1
4 3025 1 1 18 ILE HD13 H 1.983 2.377 -9.173 1.00 . A A . 18 ILE HD13 1 1
4 3026 1 1 18 ILE HG12 H 2.161 2.864 -6.443 1.00 . A A . 18 ILE HG12 1 1
4 3027 1 1 18 ILE HG13 H 1.260 1.351 -6.534 1.00 . A A . 18 ILE HG13 1 1
4 3028 1 1 18 ILE HG21 H -0.428 4.946 -6.926 1.00 . A A . 18 ILE HG21 1 1
4 3029 1 1 18 ILE HG22 H 0.770 4.260 -5.826 1.00 . A A . 18 ILE HG22 1 1
4 3030 1 1 18 ILE HG23 H -0.882 3.640 -5.830 1.00 . A A . 18 ILE HG23 1 1
4 3031 1 1 18 ILE N N -0.298 0.798 -8.264 1.00 . A A . 18 ILE N 1 1
4 3032 1 1 18 ILE O O -1.460 3.022 -9.852 1.00 . A A . 18 ILE O 1 1
4 3033 1 1 19 LYS C C -5.120 4.057 -8.236 1.00 . A A . 19 LYS C 1 1
4 3034 1 1 19 LYS CA C -4.040 3.561 -9.183 1.00 . A A . 19 LYS CA 1 1
4 3035 1 1 19 LYS CB C -4.547 2.450 -10.109 1.00 . A A . 19 LYS CB 1 1
4 3036 1 1 19 LYS CD C -4.630 2.368 -12.607 1.00 . A A . 19 LYS CD 1 1
4 3037 1 1 19 LYS CE C -5.105 0.913 -12.619 1.00 . A A . 19 LYS CE 1 1
4 3038 1 1 19 LYS CG C -5.165 3.074 -11.359 1.00 . A A . 19 LYS CG 1 1
4 3039 1 1 19 LYS H H -3.257 2.662 -7.404 1.00 . A A . 19 LYS H 1 1
4 3040 1 1 19 LYS HA H -3.609 4.373 -9.747 1.00 . A A . 19 LYS HA 1 1
4 3041 1 1 19 LYS HB2 H -3.719 1.816 -10.395 1.00 . A A . 19 LYS HB2 1 1
4 3042 1 1 19 LYS HB3 H -5.291 1.860 -9.595 1.00 . A A . 19 LYS HB3 1 1
4 3043 1 1 19 LYS HD2 H -4.996 2.874 -13.488 1.00 . A A . 19 LYS HD2 1 1
4 3044 1 1 19 LYS HD3 H -3.550 2.392 -12.601 1.00 . A A . 19 LYS HD3 1 1
4 3045 1 1 19 LYS HE2 H -4.618 0.353 -11.832 1.00 . A A . 19 LYS HE2 1 1
4 3046 1 1 19 LYS HE3 H -6.177 0.865 -12.508 1.00 . A A . 19 LYS HE3 1 1
4 3047 1 1 19 LYS HG2 H -6.239 2.967 -11.318 1.00 . A A . 19 LYS HG2 1 1
4 3048 1 1 19 LYS HG3 H -4.908 4.121 -11.403 1.00 . A A . 19 LYS HG3 1 1
4 3049 1 1 19 LYS HZ1 H -3.819 -0.146 -13.869 1.00 . A A . 19 LYS HZ1 1 1
4 3050 1 1 19 LYS HZ2 H -4.568 1.184 -14.613 1.00 . A A . 19 LYS HZ2 1 1
4 3051 1 1 19 LYS HZ3 H -5.452 -0.236 -14.319 1.00 . A A . 19 LYS HZ3 1 1
4 3052 1 1 19 LYS N N -3.022 2.911 -8.322 1.00 . A A . 19 LYS N 1 1
4 3053 1 1 19 LYS NZ N -4.705 0.389 -13.956 1.00 . A A . 19 LYS NZ 1 1
4 3054 1 1 19 LYS O O -4.822 4.684 -7.249 1.00 . A A . 19 LYS O 1 1
4 3055 1 1 20 ASN C C -8.524 3.080 -7.619 1.00 . A A . 20 ASN C 1 1
4 3056 1 1 20 ASN CA C -7.419 4.096 -7.514 1.00 . A A . 20 ASN CA 1 1
4 3057 1 1 20 ASN CB C -7.931 5.504 -7.844 1.00 . A A . 20 ASN CB 1 1
4 3058 1 1 20 ASN CG C -8.864 5.453 -9.057 1.00 . A A . 20 ASN CG 1 1
4 3059 1 1 20 ASN H H -6.562 3.166 -9.244 1.00 . A A . 20 ASN H 1 1
4 3060 1 1 20 ASN HA H -7.030 4.072 -6.500 1.00 . A A . 20 ASN HA 1 1
4 3061 1 1 20 ASN HB2 H -8.483 5.889 -6.979 1.00 . A A . 20 ASN HB2 1 1
4 3062 1 1 20 ASN HB3 H -7.094 6.153 -8.058 1.00 . A A . 20 ASN HB3 1 1
4 3063 1 1 20 ASN HD21 H -7.518 6.210 -10.304 1.00 . A A . 20 ASN HD21 1 1
4 3064 1 1 20 ASN HD22 H -9.022 5.839 -10.997 1.00 . A A . 20 ASN HD22 1 1
4 3065 1 1 20 ASN N N -6.348 3.722 -8.474 1.00 . A A . 20 ASN N 1 1
4 3066 1 1 20 ASN ND2 N -8.433 5.868 -10.216 1.00 . A A . 20 ASN ND2 1 1
4 3067 1 1 20 ASN O O -9.143 2.897 -8.648 1.00 . A A . 20 ASN O 1 1
4 3068 1 1 20 ASN OD1 O -10.001 5.037 -8.946 1.00 . A A . 20 ASN OD1 1 1
4 3069 1 1 21 VAL C C -11.095 2.255 -6.186 1.00 . A A . 21 VAL C 1 1
4 3070 1 1 21 VAL CA C -9.864 1.452 -6.516 1.00 . A A . 21 VAL CA 1 1
4 3071 1 1 21 VAL CB C -9.437 0.532 -5.365 1.00 . A A . 21 VAL CB 1 1
4 3072 1 1 21 VAL CG1 C -9.900 1.075 -4.014 1.00 . A A . 21 VAL CG1 1 1
4 3073 1 1 21 VAL CG2 C -9.942 -0.884 -5.581 1.00 . A A . 21 VAL CG2 1 1
4 3074 1 1 21 VAL H H -8.280 2.633 -5.728 1.00 . A A . 21 VAL H 1 1
4 3075 1 1 21 VAL HA H -9.955 0.919 -7.449 1.00 . A A . 21 VAL HA 1 1
4 3076 1 1 21 VAL HB H -8.383 0.503 -5.339 1.00 . A A . 21 VAL HB 1 1
4 3077 1 1 21 VAL HG11 H -9.105 0.947 -3.295 1.00 . A A . 21 VAL HG11 1 1
4 3078 1 1 21 VAL HG12 H -10.774 0.541 -3.685 1.00 . A A . 21 VAL HG12 1 1
4 3079 1 1 21 VAL HG13 H -10.128 2.128 -4.103 1.00 . A A . 21 VAL HG13 1 1
4 3080 1 1 21 VAL HG21 H -9.340 -1.364 -6.341 1.00 . A A . 21 VAL HG21 1 1
4 3081 1 1 21 VAL HG22 H -10.969 -0.861 -5.894 1.00 . A A . 21 VAL HG22 1 1
4 3082 1 1 21 VAL HG23 H -9.852 -1.435 -4.659 1.00 . A A . 21 VAL HG23 1 1
4 3083 1 1 21 VAL N N -8.787 2.443 -6.544 1.00 . A A . 21 VAL N 1 1
4 3084 1 1 21 VAL O O -11.166 3.426 -6.505 1.00 . A A . 21 VAL O 1 1
4 3085 1 1 22 ALA C C -12.527 3.525 -4.061 1.00 . A A . 22 ALA C 1 1
4 3086 1 1 22 ALA CA C -13.133 2.607 -5.104 1.00 . A A . 22 ALA CA 1 1
4 3087 1 1 22 ALA CB C -14.228 1.741 -4.514 1.00 . A A . 22 ALA CB 1 1
4 3088 1 1 22 ALA H H -11.927 0.802 -5.149 1.00 . A A . 22 ALA H 1 1
4 3089 1 1 22 ALA HA H -13.491 3.169 -5.955 1.00 . A A . 22 ALA HA 1 1
4 3090 1 1 22 ALA HB1 H -13.951 0.703 -4.611 1.00 . A A . 22 ALA HB1 1 1
4 3091 1 1 22 ALA HB2 H -15.149 1.927 -5.029 1.00 . A A . 22 ALA HB2 1 1
4 3092 1 1 22 ALA HB3 H -14.343 1.985 -3.470 1.00 . A A . 22 ALA HB3 1 1
4 3093 1 1 22 ALA N N -12.016 1.721 -5.485 1.00 . A A . 22 ALA N 1 1
4 3094 1 1 22 ALA O O -12.177 3.086 -2.987 1.00 . A A . 22 ALA O 1 1
4 3095 1 1 23 ASP C C -11.966 5.356 -1.999 1.00 . A A . 23 ASP C 1 1
4 3096 1 1 23 ASP CA C -11.667 5.710 -3.466 1.00 . A A . 23 ASP CA 1 1
4 3097 1 1 23 ASP CB C -12.277 7.050 -3.841 1.00 . A A . 23 ASP CB 1 1
4 3098 1 1 23 ASP CG C -11.786 7.465 -5.229 1.00 . A A . 23 ASP CG 1 1
4 3099 1 1 23 ASP H H -12.561 5.078 -5.290 1.00 . A A . 23 ASP H 1 1
4 3100 1 1 23 ASP HA H -10.592 5.724 -3.653 1.00 . A A . 23 ASP HA 1 1
4 3101 1 1 23 ASP HB2 H -13.354 6.966 -3.847 1.00 . A A . 23 ASP HB2 1 1
4 3102 1 1 23 ASP HB3 H -11.983 7.778 -3.125 1.00 . A A . 23 ASP HB3 1 1
4 3103 1 1 23 ASP N N -12.322 4.767 -4.398 1.00 . A A . 23 ASP N 1 1
4 3104 1 1 23 ASP O O -11.145 5.547 -1.129 1.00 . A A . 23 ASP O 1 1
4 3105 1 1 23 ASP OD1 O -12.159 6.807 -6.188 1.00 . A A . 23 ASP OD1 1 1
4 3106 1 1 23 ASP OD2 O -11.047 8.431 -5.311 1.00 . A A . 23 ASP OD2 1 1
4 3107 1 1 24 GLY C C -13.082 2.959 -0.111 1.00 . A A . 24 GLY C 1 1
4 3108 1 1 24 GLY CA C -13.434 4.437 -0.309 1.00 . A A . 24 GLY CA 1 1
4 3109 1 1 24 GLY H H -13.773 4.647 -2.435 1.00 . A A . 24 GLY H 1 1
4 3110 1 1 24 GLY HA2 H -12.841 5.045 0.362 1.00 . A A . 24 GLY HA2 1 1
4 3111 1 1 24 GLY HA3 H -14.480 4.589 -0.112 1.00 . A A . 24 GLY HA3 1 1
4 3112 1 1 24 GLY N N -13.123 4.818 -1.719 1.00 . A A . 24 GLY N 1 1
4 3113 1 1 24 GLY O O -12.533 2.564 0.898 1.00 . A A . 24 GLY O 1 1
4 3114 1 1 25 TYR C C -11.570 0.634 -0.580 1.00 . A A . 25 TYR C 1 1
4 3115 1 1 25 TYR CA C -13.001 0.705 -1.029 1.00 . A A . 25 TYR CA 1 1
4 3116 1 1 25 TYR CB C -13.126 0.277 -2.492 1.00 . A A . 25 TYR CB 1 1
4 3117 1 1 25 TYR CD1 C -11.737 -1.799 -1.915 1.00 . A A . 25 TYR CD1 1 1
4 3118 1 1 25 TYR CD2 C -12.441 -1.438 -4.197 1.00 . A A . 25 TYR CD2 1 1
4 3119 1 1 25 TYR CE1 C -11.118 -2.974 -2.316 1.00 . A A . 25 TYR CE1 1 1
4 3120 1 1 25 TYR CE2 C -11.824 -2.628 -4.583 1.00 . A A . 25 TYR CE2 1 1
4 3121 1 1 25 TYR CG C -12.408 -1.016 -2.856 1.00 . A A . 25 TYR CG 1 1
4 3122 1 1 25 TYR CZ C -11.162 -3.394 -3.641 1.00 . A A . 25 TYR CZ 1 1
4 3123 1 1 25 TYR H H -13.761 2.515 -1.908 1.00 . A A . 25 TYR H 1 1
4 3124 1 1 25 TYR HA H -13.667 0.150 -0.388 1.00 . A A . 25 TYR HA 1 1
4 3125 1 1 25 TYR HB2 H -14.170 0.172 -2.738 1.00 . A A . 25 TYR HB2 1 1
4 3126 1 1 25 TYR HB3 H -12.709 1.070 -3.091 1.00 . A A . 25 TYR HB3 1 1
4 3127 1 1 25 TYR HD1 H -11.677 -1.503 -0.886 1.00 . A A . 25 TYR HD1 1 1
4 3128 1 1 25 TYR HD2 H -12.936 -0.839 -4.934 1.00 . A A . 25 TYR HD2 1 1
4 3129 1 1 25 TYR HE1 H -10.606 -3.572 -1.586 1.00 . A A . 25 TYR HE1 1 1
4 3130 1 1 25 TYR HE2 H -11.848 -2.944 -5.615 1.00 . A A . 25 TYR HE2 1 1
4 3131 1 1 25 TYR HH H -11.219 -5.129 -4.433 1.00 . A A . 25 TYR HH 1 1
4 3132 1 1 25 TYR N N -13.354 2.156 -1.098 1.00 . A A . 25 TYR N 1 1
4 3133 1 1 25 TYR O O -11.232 0.035 0.420 1.00 . A A . 25 TYR O 1 1
4 3134 1 1 25 TYR OH O -10.555 -4.574 -4.016 1.00 . A A . 25 TYR OH 1 1
4 3135 1 1 26 ALA C C -9.054 1.226 0.495 1.00 . A A . 26 ALA C 1 1
4 3136 1 1 26 ALA CA C -9.291 1.324 -1.019 1.00 . A A . 26 ALA CA 1 1
4 3137 1 1 26 ALA CB C -8.872 2.698 -1.551 1.00 . A A . 26 ALA CB 1 1
4 3138 1 1 26 ALA H H -11.103 1.749 -2.136 1.00 . A A . 26 ALA H 1 1
4 3139 1 1 26 ALA HA H -8.748 0.536 -1.535 1.00 . A A . 26 ALA HA 1 1
4 3140 1 1 26 ALA HB1 H -7.841 2.889 -1.304 1.00 . A A . 26 ALA HB1 1 1
4 3141 1 1 26 ALA HB2 H -9.496 3.459 -1.106 1.00 . A A . 26 ALA HB2 1 1
4 3142 1 1 26 ALA HB3 H -8.998 2.721 -2.622 1.00 . A A . 26 ALA HB3 1 1
4 3143 1 1 26 ALA N N -10.745 1.274 -1.336 1.00 . A A . 26 ALA N 1 1
4 3144 1 1 26 ALA O O -8.401 0.318 0.961 1.00 . A A . 26 ALA O 1 1
4 3145 1 1 27 ASN C C -10.417 1.286 3.485 1.00 . A A . 27 ASN C 1 1
4 3146 1 1 27 ASN CA C -9.345 2.099 2.745 1.00 . A A . 27 ASN CA 1 1
4 3147 1 1 27 ASN CB C -9.362 3.568 3.190 1.00 . A A . 27 ASN CB 1 1
4 3148 1 1 27 ASN CG C -10.773 3.994 3.577 1.00 . A A . 27 ASN CG 1 1
4 3149 1 1 27 ASN H H -10.096 2.877 0.873 1.00 . A A . 27 ASN H 1 1
4 3150 1 1 27 ASN HA H -8.381 1.674 2.949 1.00 . A A . 27 ASN HA 1 1
4 3151 1 1 27 ASN HB2 H -8.703 3.699 4.033 1.00 . A A . 27 ASN HB2 1 1
4 3152 1 1 27 ASN HB3 H -9.034 4.192 2.376 1.00 . A A . 27 ASN HB3 1 1
4 3153 1 1 27 ASN HD21 H -10.897 5.317 2.111 1.00 . A A . 27 ASN HD21 1 1
4 3154 1 1 27 ASN HD22 H -12.257 5.194 3.099 1.00 . A A . 27 ASN HD22 1 1
4 3155 1 1 27 ASN N N -9.572 2.147 1.265 1.00 . A A . 27 ASN N 1 1
4 3156 1 1 27 ASN ND2 N -11.360 4.912 2.872 1.00 . A A . 27 ASN ND2 1 1
4 3157 1 1 27 ASN O O -10.492 1.322 4.699 1.00 . A A . 27 ASN O 1 1
4 3158 1 1 27 ASN OD1 O -11.342 3.489 4.527 1.00 . A A . 27 ASN OD1 1 1
4 3159 1 1 28 ASN C C -12.166 -1.725 3.153 1.00 . A A . 28 ASN C 1 1
4 3160 1 1 28 ASN CA C -12.273 -0.239 3.517 1.00 . A A . 28 ASN CA 1 1
4 3161 1 1 28 ASN CB C -13.612 0.343 3.067 1.00 . A A . 28 ASN CB 1 1
4 3162 1 1 28 ASN CG C -14.422 0.754 4.300 1.00 . A A . 28 ASN CG 1 1
4 3163 1 1 28 ASN H H -11.174 0.520 1.818 1.00 . A A . 28 ASN H 1 1
4 3164 1 1 28 ASN HA H -12.159 -0.109 4.581 1.00 . A A . 28 ASN HA 1 1
4 3165 1 1 28 ASN HB2 H -13.438 1.209 2.443 1.00 . A A . 28 ASN HB2 1 1
4 3166 1 1 28 ASN HB3 H -14.161 -0.401 2.510 1.00 . A A . 28 ASN HB3 1 1
4 3167 1 1 28 ASN HD21 H -16.081 1.106 3.268 1.00 . A A . 28 ASN HD21 1 1
4 3168 1 1 28 ASN HD22 H -16.198 1.370 4.941 1.00 . A A . 28 ASN HD22 1 1
4 3169 1 1 28 ASN N N -11.238 0.554 2.795 1.00 . A A . 28 ASN N 1 1
4 3170 1 1 28 ASN ND2 N -15.670 1.106 4.158 1.00 . A A . 28 ASN ND2 1 1
4 3171 1 1 28 ASN O O -13.026 -2.516 3.480 1.00 . A A . 28 ASN O 1 1
4 3172 1 1 28 ASN OD1 O -13.913 0.757 5.404 1.00 . A A . 28 ASN OD1 1 1
4 3173 1 1 29 PHE C C -9.472 -3.842 1.782 1.00 . A A . 29 PHE C 1 1
4 3174 1 1 29 PHE CA C -10.946 -3.546 2.111 1.00 . A A . 29 PHE CA 1 1
4 3175 1 1 29 PHE CB C -11.832 -3.731 0.853 1.00 . A A . 29 PHE CB 1 1
4 3176 1 1 29 PHE CD1 C -10.679 -6.008 0.666 1.00 . A A . 29 PHE CD1 1 1
4 3177 1 1 29 PHE CD2 C -12.014 -5.215 -1.183 1.00 . A A . 29 PHE CD2 1 1
4 3178 1 1 29 PHE CE1 C -10.345 -7.148 -0.066 1.00 . A A . 29 PHE CE1 1 1
4 3179 1 1 29 PHE CE2 C -11.686 -6.357 -1.913 1.00 . A A . 29 PHE CE2 1 1
4 3180 1 1 29 PHE CG C -11.513 -5.030 0.110 1.00 . A A . 29 PHE CG 1 1
4 3181 1 1 29 PHE CZ C -10.848 -7.326 -1.358 1.00 . A A . 29 PHE CZ 1 1
4 3182 1 1 29 PHE H H -10.425 -1.457 2.233 1.00 . A A . 29 PHE H 1 1
4 3183 1 1 29 PHE HA H -11.294 -4.187 2.905 1.00 . A A . 29 PHE HA 1 1
4 3184 1 1 29 PHE HB2 H -12.872 -3.717 1.123 1.00 . A A . 29 PHE HB2 1 1
4 3185 1 1 29 PHE HB3 H -11.647 -2.907 0.188 1.00 . A A . 29 PHE HB3 1 1
4 3186 1 1 29 PHE HD1 H -10.297 -5.890 1.658 1.00 . A A . 29 PHE HD1 1 1
4 3187 1 1 29 PHE HD2 H -12.662 -4.467 -1.618 1.00 . A A . 29 PHE HD2 1 1
4 3188 1 1 29 PHE HE1 H -9.686 -7.885 0.364 1.00 . A A . 29 PHE HE1 1 1
4 3189 1 1 29 PHE HE2 H -12.063 -6.478 -2.916 1.00 . A A . 29 PHE HE2 1 1
4 3190 1 1 29 PHE HZ H -10.588 -8.208 -1.924 1.00 . A A . 29 PHE HZ 1 1
4 3191 1 1 29 PHE N N -11.111 -2.110 2.485 1.00 . A A . 29 PHE N 1 1
4 3192 1 1 29 PHE O O -8.880 -4.765 2.298 1.00 . A A . 29 PHE O 1 1
4 3193 1 1 30 LEU C C -6.536 -2.930 1.591 1.00 . A A . 30 LEU C 1 1
4 3194 1 1 30 LEU CA C -7.473 -3.373 0.509 1.00 . A A . 30 LEU CA 1 1
4 3195 1 1 30 LEU CB C -7.239 -2.582 -0.785 1.00 . A A . 30 LEU CB 1 1
4 3196 1 1 30 LEU CD1 C -8.407 -1.923 -2.911 1.00 . A A . 30 LEU CD1 1 1
4 3197 1 1 30 LEU CD2 C -8.498 -4.295 -2.110 1.00 . A A . 30 LEU CD2 1 1
4 3198 1 1 30 LEU CG C -8.436 -2.820 -1.671 1.00 . A A . 30 LEU CG 1 1
4 3199 1 1 30 LEU H H -9.381 -2.350 0.511 1.00 . A A . 30 LEU H 1 1
4 3200 1 1 30 LEU HA H -7.360 -4.418 0.321 1.00 . A A . 30 LEU HA 1 1
4 3201 1 1 30 LEU HB2 H -7.158 -1.522 -0.561 1.00 . A A . 30 LEU HB2 1 1
4 3202 1 1 30 LEU HB3 H -6.348 -2.923 -1.280 1.00 . A A . 30 LEU HB3 1 1
4 3203 1 1 30 LEU HD11 H -9.157 -1.151 -2.815 1.00 . A A . 30 LEU HD11 1 1
4 3204 1 1 30 LEU HD12 H -8.622 -2.520 -3.789 1.00 . A A . 30 LEU HD12 1 1
4 3205 1 1 30 LEU HD13 H -7.433 -1.474 -3.014 1.00 . A A . 30 LEU HD13 1 1
4 3206 1 1 30 LEU HD21 H -9.289 -4.805 -1.575 1.00 . A A . 30 LEU HD21 1 1
4 3207 1 1 30 LEU HD22 H -7.559 -4.777 -1.903 1.00 . A A . 30 LEU HD22 1 1
4 3208 1 1 30 LEU HD23 H -8.699 -4.343 -3.172 1.00 . A A . 30 LEU HD23 1 1
4 3209 1 1 30 LEU HG H -9.294 -2.589 -1.080 1.00 . A A . 30 LEU HG 1 1
4 3210 1 1 30 LEU N N -8.889 -3.089 0.911 1.00 . A A . 30 LEU N 1 1
4 3211 1 1 30 LEU O O -5.557 -3.572 1.910 1.00 . A A . 30 LEU O 1 1
4 3212 1 1 31 PHE C C -6.340 -1.945 4.563 1.00 . A A . 31 PHE C 1 1
4 3213 1 1 31 PHE CA C -6.006 -1.285 3.221 1.00 . A A . 31 PHE CA 1 1
4 3214 1 1 31 PHE CB C -6.432 0.151 3.230 1.00 . A A . 31 PHE CB 1 1
4 3215 1 1 31 PHE CD1 C -5.485 0.093 0.849 1.00 . A A . 31 PHE CD1 1 1
4 3216 1 1 31 PHE CD2 C -6.480 2.135 1.704 1.00 . A A . 31 PHE CD2 1 1
4 3217 1 1 31 PHE CE1 C -5.196 0.759 -0.353 1.00 . A A . 31 PHE CE1 1 1
4 3218 1 1 31 PHE CE2 C -6.201 2.780 0.506 1.00 . A A . 31 PHE CE2 1 1
4 3219 1 1 31 PHE CG C -6.131 0.798 1.891 1.00 . A A . 31 PHE CG 1 1
4 3220 1 1 31 PHE CZ C -5.554 2.098 -0.516 1.00 . A A . 31 PHE CZ 1 1
4 3221 1 1 31 PHE H H -7.645 -1.337 1.849 1.00 . A A . 31 PHE H 1 1
4 3222 1 1 31 PHE HA H -4.957 -1.367 2.987 1.00 . A A . 31 PHE HA 1 1
4 3223 1 1 31 PHE HB2 H -7.491 0.192 3.421 1.00 . A A . 31 PHE HB2 1 1
4 3224 1 1 31 PHE HB3 H -5.910 0.665 4.005 1.00 . A A . 31 PHE HB3 1 1
4 3225 1 1 31 PHE HD1 H -5.219 -0.956 0.962 1.00 . A A . 31 PHE HD1 1 1
4 3226 1 1 31 PHE HD2 H -6.989 2.662 2.478 1.00 . A A . 31 PHE HD2 1 1
4 3227 1 1 31 PHE HE1 H -4.703 0.241 -1.157 1.00 . A A . 31 PHE HE1 1 1
4 3228 1 1 31 PHE HE2 H -6.475 3.817 0.370 1.00 . A A . 31 PHE HE2 1 1
4 3229 1 1 31 PHE HZ H -5.327 2.605 -1.432 1.00 . A A . 31 PHE HZ 1 1
4 3230 1 1 31 PHE N N -6.843 -1.829 2.149 1.00 . A A . 31 PHE N 1 1
4 3231 1 1 31 PHE O O -5.468 -2.303 5.328 1.00 . A A . 31 PHE O 1 1
4 3232 1 1 32 LYS C C -7.650 -4.190 6.195 1.00 . A A . 32 LYS C 1 1
4 3233 1 1 32 LYS CA C -8.012 -2.703 6.150 1.00 . A A . 32 LYS CA 1 1
4 3234 1 1 32 LYS CB C -9.532 -2.529 6.204 1.00 . A A . 32 LYS CB 1 1
4 3235 1 1 32 LYS CD C -9.928 -0.781 7.941 1.00 . A A . 32 LYS CD 1 1
4 3236 1 1 32 LYS CE C -11.051 0.222 8.236 1.00 . A A . 32 LYS CE 1 1
4 3237 1 1 32 LYS CG C -9.874 -1.057 6.438 1.00 . A A . 32 LYS CG 1 1
4 3238 1 1 32 LYS H H -8.289 -1.781 4.225 1.00 . A A . 32 LYS H 1 1
4 3239 1 1 32 LYS HA H -7.557 -2.178 6.974 1.00 . A A . 32 LYS HA 1 1
4 3240 1 1 32 LYS HB2 H -9.963 -2.856 5.268 1.00 . A A . 32 LYS HB2 1 1
4 3241 1 1 32 LYS HB3 H -9.934 -3.123 7.012 1.00 . A A . 32 LYS HB3 1 1
4 3242 1 1 32 LYS HD2 H -10.119 -1.705 8.468 1.00 . A A . 32 LYS HD2 1 1
4 3243 1 1 32 LYS HD3 H -8.983 -0.372 8.262 1.00 . A A . 32 LYS HD3 1 1
4 3244 1 1 32 LYS HE2 H -11.419 0.651 7.315 1.00 . A A . 32 LYS HE2 1 1
4 3245 1 1 32 LYS HE3 H -11.854 -0.262 8.770 1.00 . A A . 32 LYS HE3 1 1
4 3246 1 1 32 LYS HG2 H -9.118 -0.435 5.982 1.00 . A A . 32 LYS HG2 1 1
4 3247 1 1 32 LYS HG3 H -10.835 -0.836 5.998 1.00 . A A . 32 LYS HG3 1 1
4 3248 1 1 32 LYS HZ1 H -9.418 1.111 9.193 1.00 . A A . 32 LYS HZ1 1 1
4 3249 1 1 32 LYS HZ2 H -10.883 1.266 10.032 1.00 . A A . 32 LYS HZ2 1 1
4 3250 1 1 32 LYS HZ3 H -10.588 2.210 8.652 1.00 . A A . 32 LYS HZ3 1 1
4 3251 1 1 32 LYS N N -7.603 -2.089 4.855 1.00 . A A . 32 LYS N 1 1
4 3252 1 1 32 LYS NZ N -10.437 1.281 9.093 1.00 . A A . 32 LYS NZ 1 1
4 3253 1 1 32 LYS O O -7.831 -4.845 7.202 1.00 . A A . 32 LYS O 1 1
4 3254 1 1 33 GLN C C -5.390 -6.447 4.623 1.00 . A A . 33 GLN C 1 1
4 3255 1 1 33 GLN CA C -6.810 -6.193 5.138 1.00 . A A . 33 GLN CA 1 1
4 3256 1 1 33 GLN CB C -7.838 -6.857 4.232 1.00 . A A . 33 GLN CB 1 1
4 3257 1 1 33 GLN CD C -9.033 -7.859 6.184 1.00 . A A . 33 GLN CD 1 1
4 3258 1 1 33 GLN CG C -9.175 -6.943 4.968 1.00 . A A . 33 GLN CG 1 1
4 3259 1 1 33 GLN H H -7.024 -4.197 4.306 1.00 . A A . 33 GLN H 1 1
4 3260 1 1 33 GLN HA H -6.913 -6.579 6.140 1.00 . A A . 33 GLN HA 1 1
4 3261 1 1 33 GLN HB2 H -7.957 -6.272 3.337 1.00 . A A . 33 GLN HB2 1 1
4 3262 1 1 33 GLN HB3 H -7.507 -7.851 3.973 1.00 . A A . 33 GLN HB3 1 1
4 3263 1 1 33 GLN HE21 H -8.936 -9.520 5.100 1.00 . A A . 33 GLN HE21 1 1
4 3264 1 1 33 GLN HE22 H -8.838 -9.744 6.780 1.00 . A A . 33 GLN HE22 1 1
4 3265 1 1 33 GLN HG2 H -9.467 -5.954 5.293 1.00 . A A . 33 GLN HG2 1 1
4 3266 1 1 33 GLN HG3 H -9.926 -7.340 4.304 1.00 . A A . 33 GLN HG3 1 1
4 3267 1 1 33 GLN N N -7.156 -4.736 5.118 1.00 . A A . 33 GLN N 1 1
4 3268 1 1 33 GLN NE2 N -8.926 -9.148 6.006 1.00 . A A . 33 GLN NE2 1 1
4 3269 1 1 33 GLN O O -4.833 -7.505 4.832 1.00 . A A . 33 GLN O 1 1
4 3270 1 1 33 GLN OE1 O -9.021 -7.397 7.308 1.00 . A A . 33 GLN OE1 1 1
4 3271 1 1 34 GLY C C -3.363 -6.046 1.987 1.00 . A A . 34 GLY C 1 1
4 3272 1 1 34 GLY CA C -3.392 -5.706 3.485 1.00 . A A . 34 GLY CA 1 1
4 3273 1 1 34 GLY H H -5.236 -4.634 3.824 1.00 . A A . 34 GLY H 1 1
4 3274 1 1 34 GLY HA2 H -2.818 -4.805 3.650 1.00 . A A . 34 GLY HA2 1 1
4 3275 1 1 34 GLY HA3 H -2.944 -6.517 4.040 1.00 . A A . 34 GLY HA3 1 1
4 3276 1 1 34 GLY N N -4.786 -5.492 3.975 1.00 . A A . 34 GLY N 1 1
4 3277 1 1 34 GLY O O -2.369 -6.528 1.483 1.00 . A A . 34 GLY O 1 1
4 3278 1 1 35 LEU C C -3.586 -4.897 -0.843 1.00 . A A . 35 LEU C 1 1
4 3279 1 1 35 LEU CA C -4.359 -6.035 -0.215 1.00 . A A . 35 LEU CA 1 1
4 3280 1 1 35 LEU CB C -5.785 -5.955 -0.761 1.00 . A A . 35 LEU CB 1 1
4 3281 1 1 35 LEU CD1 C -7.386 -6.502 1.114 1.00 . A A . 35 LEU CD1 1 1
4 3282 1 1 35 LEU CD2 C -7.785 -7.344 -1.192 1.00 . A A . 35 LEU CD2 1 1
4 3283 1 1 35 LEU CG C -6.706 -7.018 -0.158 1.00 . A A . 35 LEU CG 1 1
4 3284 1 1 35 LEU H H -5.183 -5.331 1.656 1.00 . A A . 35 LEU H 1 1
4 3285 1 1 35 LEU HA H -3.909 -6.992 -0.429 1.00 . A A . 35 LEU HA 1 1
4 3286 1 1 35 LEU HB2 H -6.177 -4.982 -0.560 1.00 . A A . 35 LEU HB2 1 1
4 3287 1 1 35 LEU HB3 H -5.751 -6.097 -1.832 1.00 . A A . 35 LEU HB3 1 1
4 3288 1 1 35 LEU HD11 H -6.834 -5.672 1.517 1.00 . A A . 35 LEU HD11 1 1
4 3289 1 1 35 LEU HD12 H -7.433 -7.292 1.846 1.00 . A A . 35 LEU HD12 1 1
4 3290 1 1 35 LEU HD13 H -8.386 -6.179 0.871 1.00 . A A . 35 LEU HD13 1 1
4 3291 1 1 35 LEU HD21 H -7.323 -7.528 -2.150 1.00 . A A . 35 LEU HD21 1 1
4 3292 1 1 35 LEU HD22 H -8.462 -6.503 -1.280 1.00 . A A . 35 LEU HD22 1 1
4 3293 1 1 35 LEU HD23 H -8.335 -8.217 -0.881 1.00 . A A . 35 LEU HD23 1 1
4 3294 1 1 35 LEU HG H -6.141 -7.902 0.067 1.00 . A A . 35 LEU HG 1 1
4 3295 1 1 35 LEU N N -4.406 -5.760 1.256 1.00 . A A . 35 LEU N 1 1
4 3296 1 1 35 LEU O O -2.759 -5.074 -1.723 1.00 . A A . 35 LEU O 1 1
4 3297 1 1 36 ALA C C -3.020 -1.471 0.218 1.00 . A A . 36 ALA C 1 1
4 3298 1 1 36 ALA CA C -3.265 -2.477 -0.903 1.00 . A A . 36 ALA CA 1 1
4 3299 1 1 36 ALA CB C -4.299 -1.893 -1.849 1.00 . A A . 36 ALA CB 1 1
4 3300 1 1 36 ALA H H -4.599 -3.645 0.308 1.00 . A A . 36 ALA H 1 1
4 3301 1 1 36 ALA HA H -2.356 -2.700 -1.427 1.00 . A A . 36 ALA HA 1 1
4 3302 1 1 36 ALA HB1 H -3.862 -1.071 -2.388 1.00 . A A . 36 ALA HB1 1 1
4 3303 1 1 36 ALA HB2 H -5.143 -1.533 -1.271 1.00 . A A . 36 ALA HB2 1 1
4 3304 1 1 36 ALA HB3 H -4.632 -2.649 -2.538 1.00 . A A . 36 ALA HB3 1 1
4 3305 1 1 36 ALA N N -3.903 -3.715 -0.383 1.00 . A A . 36 ALA N 1 1
4 3306 1 1 36 ALA O O -3.305 -1.719 1.373 1.00 . A A . 36 ALA O 1 1
4 3307 1 1 37 ILE C C -2.634 2.105 0.291 1.00 . A A . 37 ILE C 1 1
4 3308 1 1 37 ILE CA C -2.291 0.742 0.885 1.00 . A A . 37 ILE CA 1 1
4 3309 1 1 37 ILE CB C -0.804 0.658 1.247 1.00 . A A . 37 ILE CB 1 1
4 3310 1 1 37 ILE CD1 C 0.853 -0.889 2.289 1.00 . A A . 37 ILE CD1 1 1
4 3311 1 1 37 ILE CG1 C -0.607 -0.431 2.300 1.00 . A A . 37 ILE CG1 1 1
4 3312 1 1 37 ILE CG2 C -0.326 1.998 1.817 1.00 . A A . 37 ILE CG2 1 1
4 3313 1 1 37 ILE H H -2.320 -0.139 -1.083 1.00 . A A . 37 ILE H 1 1
4 3314 1 1 37 ILE HA H -2.899 0.561 1.754 1.00 . A A . 37 ILE HA 1 1
4 3315 1 1 37 ILE HB H -0.232 0.417 0.363 1.00 . A A . 37 ILE HB 1 1
4 3316 1 1 37 ILE HD11 H 1.205 -0.996 3.305 1.00 . A A . 37 ILE HD11 1 1
4 3317 1 1 37 ILE HD12 H 1.457 -0.155 1.776 1.00 . A A . 37 ILE HD12 1 1
4 3318 1 1 37 ILE HD13 H 0.930 -1.837 1.779 1.00 . A A . 37 ILE HD13 1 1
4 3319 1 1 37 ILE HG12 H -0.855 -0.036 3.275 1.00 . A A . 37 ILE HG12 1 1
4 3320 1 1 37 ILE HG13 H -1.250 -1.267 2.076 1.00 . A A . 37 ILE HG13 1 1
4 3321 1 1 37 ILE HG21 H 0.242 1.825 2.719 1.00 . A A . 37 ILE HG21 1 1
4 3322 1 1 37 ILE HG22 H -1.179 2.621 2.045 1.00 . A A . 37 ILE HG22 1 1
4 3323 1 1 37 ILE HG23 H 0.299 2.498 1.091 1.00 . A A . 37 ILE HG23 1 1
4 3324 1 1 37 ILE N N -2.523 -0.316 -0.135 1.00 . A A . 37 ILE N 1 1
4 3325 1 1 37 ILE O O -2.288 2.405 -0.835 1.00 . A A . 37 ILE O 1 1
4 3326 1 1 38 GLU C C -2.536 4.852 -0.276 1.00 . A A . 38 GLU C 1 1
4 3327 1 1 38 GLU CA C -3.685 4.278 0.542 1.00 . A A . 38 GLU CA 1 1
4 3328 1 1 38 GLU CB C -3.924 5.119 1.799 1.00 . A A . 38 GLU CB 1 1
4 3329 1 1 38 GLU CD C -2.868 5.933 3.918 1.00 . A A . 38 GLU CD 1 1
4 3330 1 1 38 GLU CG C -2.751 4.934 2.764 1.00 . A A . 38 GLU CG 1 1
4 3331 1 1 38 GLU H H -3.575 2.649 1.951 1.00 . A A . 38 GLU H 1 1
4 3332 1 1 38 GLU HA H -4.577 4.234 -0.050 1.00 . A A . 38 GLU HA 1 1
4 3333 1 1 38 GLU HB2 H -4.006 6.159 1.525 1.00 . A A . 38 GLU HB2 1 1
4 3334 1 1 38 GLU HB3 H -4.836 4.799 2.279 1.00 . A A . 38 GLU HB3 1 1
4 3335 1 1 38 GLU HG2 H -2.760 3.926 3.154 1.00 . A A . 38 GLU HG2 1 1
4 3336 1 1 38 GLU HG3 H -1.826 5.107 2.238 1.00 . A A . 38 GLU HG3 1 1
4 3337 1 1 38 GLU N N -3.313 2.925 1.047 1.00 . A A . 38 GLU N 1 1
4 3338 1 1 38 GLU O O -1.473 5.117 0.236 1.00 . A A . 38 GLU O 1 1
4 3339 1 1 38 GLU OE1 O -3.976 6.144 4.384 1.00 . A A . 38 GLU OE1 1 1
4 3340 1 1 38 GLU OE2 O -1.847 6.468 4.318 1.00 . A A . 38 GLU OE2 1 1
4 3341 1 1 39 ALA C C -0.985 6.804 -1.646 1.00 . A A . 39 ALA C 1 1
4 3342 1 1 39 ALA CA C -1.580 5.575 -2.345 1.00 . A A . 39 ALA CA 1 1
4 3343 1 1 39 ALA CB C -2.180 5.969 -3.691 1.00 . A A . 39 ALA CB 1 1
4 3344 1 1 39 ALA H H -3.588 4.791 -1.974 1.00 . A A . 39 ALA H 1 1
4 3345 1 1 39 ALA HA H -0.818 4.818 -2.483 1.00 . A A . 39 ALA HA 1 1
4 3346 1 1 39 ALA HB1 H -2.893 6.766 -3.547 1.00 . A A . 39 ALA HB1 1 1
4 3347 1 1 39 ALA HB2 H -2.676 5.116 -4.128 1.00 . A A . 39 ALA HB2 1 1
4 3348 1 1 39 ALA HB3 H -1.395 6.304 -4.352 1.00 . A A . 39 ALA HB3 1 1
4 3349 1 1 39 ALA N N -2.720 5.033 -1.546 1.00 . A A . 39 ALA N 1 1
4 3350 1 1 39 ALA O O -1.493 7.904 -1.752 1.00 . A A . 39 ALA O 1 1
4 3351 1 1 40 THR C C 2.105 8.048 -0.862 1.00 . A A . 40 THR C 1 1
4 3352 1 1 40 THR CA C 0.752 7.761 -0.230 1.00 . A A . 40 THR CA 1 1
4 3353 1 1 40 THR CB C 0.946 7.326 1.236 1.00 . A A . 40 THR CB 1 1
4 3354 1 1 40 THR CG2 C 1.129 5.808 1.347 1.00 . A A . 40 THR CG2 1 1
4 3355 1 1 40 THR H H 0.486 5.720 -0.881 1.00 . A A . 40 THR H 1 1
4 3356 1 1 40 THR HA H 0.123 8.636 -0.272 1.00 . A A . 40 THR HA 1 1
4 3357 1 1 40 THR HB H 0.089 7.629 1.813 1.00 . A A . 40 THR HB 1 1
4 3358 1 1 40 THR HG1 H 2.001 8.015 2.714 1.00 . A A . 40 THR HG1 1 1
4 3359 1 1 40 THR HG21 H 0.167 5.330 1.416 1.00 . A A . 40 THR HG21 1 1
4 3360 1 1 40 THR HG22 H 1.705 5.580 2.233 1.00 . A A . 40 THR HG22 1 1
4 3361 1 1 40 THR HG23 H 1.655 5.442 0.476 1.00 . A A . 40 THR HG23 1 1
4 3362 1 1 40 THR N N 0.098 6.616 -0.937 1.00 . A A . 40 THR N 1 1
4 3363 1 1 40 THR O O 2.721 7.168 -1.417 1.00 . A A . 40 THR O 1 1
4 3364 1 1 40 THR OG1 O 2.106 7.951 1.762 1.00 . A A . 40 THR OG1 1 1
4 3365 1 1 41 PRO C C 4.912 8.602 -0.861 1.00 . A A . 41 PRO C 1 1
4 3366 1 1 41 PRO CA C 3.853 9.607 -1.332 1.00 . A A . 41 PRO CA 1 1
4 3367 1 1 41 PRO CB C 4.147 11.010 -0.807 1.00 . A A . 41 PRO CB 1 1
4 3368 1 1 41 PRO CD C 2.109 10.285 0.236 1.00 . A A . 41 PRO CD 1 1
4 3369 1 1 41 PRO CG C 3.337 11.128 0.442 1.00 . A A . 41 PRO CG 1 1
4 3370 1 1 41 PRO HA H 3.797 9.621 -2.409 1.00 . A A . 41 PRO HA 1 1
4 3371 1 1 41 PRO HB2 H 5.201 11.114 -0.587 1.00 . A A . 41 PRO HB2 1 1
4 3372 1 1 41 PRO HB3 H 3.833 11.754 -1.522 1.00 . A A . 41 PRO HB3 1 1
4 3373 1 1 41 PRO HD2 H 1.806 9.825 1.166 1.00 . A A . 41 PRO HD2 1 1
4 3374 1 1 41 PRO HD3 H 1.304 10.876 -0.168 1.00 . A A . 41 PRO HD3 1 1
4 3375 1 1 41 PRO HG2 H 3.905 10.766 1.289 1.00 . A A . 41 PRO HG2 1 1
4 3376 1 1 41 PRO HG3 H 3.051 12.156 0.601 1.00 . A A . 41 PRO HG3 1 1
4 3377 1 1 41 PRO N N 2.531 9.270 -0.745 1.00 . A A . 41 PRO N 1 1
4 3378 1 1 41 PRO O O 5.517 7.907 -1.654 1.00 . A A . 41 PRO O 1 1
4 3379 1 1 42 ALA C C 6.171 6.252 0.179 1.00 . A A . 42 ALA C 1 1
4 3380 1 1 42 ALA CA C 6.153 7.573 0.963 1.00 . A A . 42 ALA CA 1 1
4 3381 1 1 42 ALA CB C 5.731 7.330 2.410 1.00 . A A . 42 ALA CB 1 1
4 3382 1 1 42 ALA H H 4.634 9.097 1.037 1.00 . A A . 42 ALA H 1 1
4 3383 1 1 42 ALA HA H 7.131 8.028 0.945 1.00 . A A . 42 ALA HA 1 1
4 3384 1 1 42 ALA HB1 H 5.646 6.269 2.588 1.00 . A A . 42 ALA HB1 1 1
4 3385 1 1 42 ALA HB2 H 4.778 7.804 2.591 1.00 . A A . 42 ALA HB2 1 1
4 3386 1 1 42 ALA HB3 H 6.473 7.748 3.075 1.00 . A A . 42 ALA HB3 1 1
4 3387 1 1 42 ALA N N 5.137 8.526 0.422 1.00 . A A . 42 ALA N 1 1
4 3388 1 1 42 ALA O O 7.207 5.814 -0.284 1.00 . A A . 42 ALA O 1 1
4 3389 1 1 43 ASN C C 5.029 4.515 -2.209 1.00 . A A . 43 ASN C 1 1
4 3390 1 1 43 ASN CA C 5.024 4.296 -0.691 1.00 . A A . 43 ASN CA 1 1
4 3391 1 1 43 ASN CB C 3.727 3.608 -0.248 1.00 . A A . 43 ASN CB 1 1
4 3392 1 1 43 ASN CG C 4.069 2.340 0.542 1.00 . A A . 43 ASN CG 1 1
4 3393 1 1 43 ASN H H 4.219 5.954 0.437 1.00 . A A . 43 ASN H 1 1
4 3394 1 1 43 ASN HA H 5.872 3.693 -0.403 1.00 . A A . 43 ASN HA 1 1
4 3395 1 1 43 ASN HB2 H 3.154 4.282 0.375 1.00 . A A . 43 ASN HB2 1 1
4 3396 1 1 43 ASN HB3 H 3.141 3.342 -1.118 1.00 . A A . 43 ASN HB3 1 1
4 3397 1 1 43 ASN HD21 H 2.391 2.369 1.611 1.00 . A A . 43 ASN HD21 1 1
4 3398 1 1 43 ASN HD22 H 3.453 1.081 1.953 1.00 . A A . 43 ASN HD22 1 1
4 3399 1 1 43 ASN N N 5.045 5.600 0.044 1.00 . A A . 43 ASN N 1 1
4 3400 1 1 43 ASN ND2 N 3.234 1.894 1.443 1.00 . A A . 43 ASN ND2 1 1
4 3401 1 1 43 ASN O O 5.606 3.748 -2.953 1.00 . A A . 43 ASN O 1 1
4 3402 1 1 43 ASN OD1 O 5.112 1.749 0.339 1.00 . A A . 43 ASN OD1 1 1
4 3403 1 1 44 LEU C C 5.751 6.163 -4.654 1.00 . A A . 44 LEU C 1 1
4 3404 1 1 44 LEU CA C 4.352 5.814 -4.142 1.00 . A A . 44 LEU CA 1 1
4 3405 1 1 44 LEU CB C 3.404 7.004 -4.307 1.00 . A A . 44 LEU CB 1 1
4 3406 1 1 44 LEU CD1 C 1.639 5.370 -3.612 1.00 . A A . 44 LEU CD1 1 1
4 3407 1 1 44 LEU CD2 C 0.993 7.655 -4.393 1.00 . A A . 44 LEU CD2 1 1
4 3408 1 1 44 LEU CG C 1.983 6.502 -4.584 1.00 . A A . 44 LEU CG 1 1
4 3409 1 1 44 LEU H H 3.932 6.156 -2.060 1.00 . A A . 44 LEU H 1 1
4 3410 1 1 44 LEU HA H 3.962 4.955 -4.670 1.00 . A A . 44 LEU HA 1 1
4 3411 1 1 44 LEU HB2 H 3.405 7.593 -3.400 1.00 . A A . 44 LEU HB2 1 1
4 3412 1 1 44 LEU HB3 H 3.733 7.616 -5.133 1.00 . A A . 44 LEU HB3 1 1
4 3413 1 1 44 LEU HD11 H 0.609 5.077 -3.750 1.00 . A A . 44 LEU HD11 1 1
4 3414 1 1 44 LEU HD12 H 1.784 5.709 -2.597 1.00 . A A . 44 LEU HD12 1 1
4 3415 1 1 44 LEU HD13 H 2.283 4.525 -3.803 1.00 . A A . 44 LEU HD13 1 1
4 3416 1 1 44 LEU HD21 H 1.415 8.563 -4.800 1.00 . A A . 44 LEU HD21 1 1
4 3417 1 1 44 LEU HD22 H 0.797 7.791 -3.340 1.00 . A A . 44 LEU HD22 1 1
4 3418 1 1 44 LEU HD23 H 0.070 7.427 -4.905 1.00 . A A . 44 LEU HD23 1 1
4 3419 1 1 44 LEU HG H 1.920 6.137 -5.599 1.00 . A A . 44 LEU HG 1 1
4 3420 1 1 44 LEU N N 4.389 5.552 -2.673 1.00 . A A . 44 LEU N 1 1
4 3421 1 1 44 LEU O O 6.344 5.426 -5.418 1.00 . A A . 44 LEU O 1 1
4 3422 1 1 45 LYS C C 8.569 6.462 -4.711 1.00 . A A . 45 LYS C 1 1
4 3423 1 1 45 LYS CA C 7.642 7.678 -4.704 1.00 . A A . 45 LYS CA 1 1
4 3424 1 1 45 LYS CB C 8.120 8.712 -3.685 1.00 . A A . 45 LYS CB 1 1
4 3425 1 1 45 LYS CD C 8.969 11.032 -4.063 1.00 . A A . 45 LYS CD 1 1
4 3426 1 1 45 LYS CE C 9.240 11.380 -2.599 1.00 . A A . 45 LYS CE 1 1
4 3427 1 1 45 LYS CG C 9.252 9.546 -4.292 1.00 . A A . 45 LYS CG 1 1
4 3428 1 1 45 LYS H H 5.784 7.861 -3.625 1.00 . A A . 45 LYS H 1 1
4 3429 1 1 45 LYS HA H 7.592 8.121 -5.685 1.00 . A A . 45 LYS HA 1 1
4 3430 1 1 45 LYS HB2 H 7.298 9.360 -3.417 1.00 . A A . 45 LYS HB2 1 1
4 3431 1 1 45 LYS HB3 H 8.483 8.207 -2.802 1.00 . A A . 45 LYS HB3 1 1
4 3432 1 1 45 LYS HD2 H 9.611 11.622 -4.699 1.00 . A A . 45 LYS HD2 1 1
4 3433 1 1 45 LYS HD3 H 7.936 11.243 -4.296 1.00 . A A . 45 LYS HD3 1 1
4 3434 1 1 45 LYS HE2 H 9.323 10.480 -2.006 1.00 . A A . 45 LYS HE2 1 1
4 3435 1 1 45 LYS HE3 H 10.137 11.973 -2.513 1.00 . A A . 45 LYS HE3 1 1
4 3436 1 1 45 LYS HG2 H 10.187 9.280 -3.821 1.00 . A A . 45 LYS HG2 1 1
4 3437 1 1 45 LYS HG3 H 9.313 9.353 -5.352 1.00 . A A . 45 LYS HG3 1 1
4 3438 1 1 45 LYS HZ1 H 8.017 13.057 -2.727 1.00 . A A . 45 LYS HZ1 1 1
4 3439 1 1 45 LYS HZ2 H 8.144 12.409 -1.161 1.00 . A A . 45 LYS HZ2 1 1
4 3440 1 1 45 LYS HZ3 H 7.192 11.629 -2.332 1.00 . A A . 45 LYS HZ3 1 1
4 3441 1 1 45 LYS N N 6.281 7.282 -4.241 1.00 . A A . 45 LYS N 1 1
4 3442 1 1 45 LYS NZ N 8.059 12.180 -2.172 1.00 . A A . 45 LYS NZ 1 1
4 3443 1 1 45 LYS O O 9.251 6.194 -5.681 1.00 . A A . 45 LYS O 1 1
4 3444 1 1 46 ALA C C 9.063 3.524 -4.686 1.00 . A A . 46 ALA C 1 1
4 3445 1 1 46 ALA CA C 9.471 4.512 -3.587 1.00 . A A . 46 ALA CA 1 1
4 3446 1 1 46 ALA CB C 9.236 3.908 -2.202 1.00 . A A . 46 ALA CB 1 1
4 3447 1 1 46 ALA H H 8.032 5.948 -2.870 1.00 . A A . 46 ALA H 1 1
4 3448 1 1 46 ALA HA H 10.506 4.794 -3.698 1.00 . A A . 46 ALA HA 1 1
4 3449 1 1 46 ALA HB1 H 10.180 3.810 -1.687 1.00 . A A . 46 ALA HB1 1 1
4 3450 1 1 46 ALA HB2 H 8.782 2.935 -2.306 1.00 . A A . 46 ALA HB2 1 1
4 3451 1 1 46 ALA HB3 H 8.581 4.551 -1.633 1.00 . A A . 46 ALA HB3 1 1
4 3452 1 1 46 ALA N N 8.594 5.717 -3.638 1.00 . A A . 46 ALA N 1 1
4 3453 1 1 46 ALA O O 9.892 3.011 -5.409 1.00 . A A . 46 ALA O 1 1
4 3454 1 1 47 LEU C C 7.986 2.655 -7.215 1.00 . A A . 47 LEU C 1 1
4 3455 1 1 47 LEU CA C 7.326 2.312 -5.874 1.00 . A A . 47 LEU CA 1 1
4 3456 1 1 47 LEU CB C 5.813 2.533 -5.966 1.00 . A A . 47 LEU CB 1 1
4 3457 1 1 47 LEU CD1 C 5.422 0.117 -6.542 1.00 . A A . 47 LEU CD1 1 1
4 3458 1 1 47 LEU CD2 C 5.418 0.849 -4.153 1.00 . A A . 47 LEU CD2 1 1
4 3459 1 1 47 LEU CG C 5.059 1.256 -5.583 1.00 . A A . 47 LEU CG 1 1
4 3460 1 1 47 LEU H H 7.138 3.690 -4.225 1.00 . A A . 47 LEU H 1 1
4 3461 1 1 47 LEU HA H 7.537 1.293 -5.593 1.00 . A A . 47 LEU HA 1 1
4 3462 1 1 47 LEU HB2 H 5.527 3.331 -5.297 1.00 . A A . 47 LEU HB2 1 1
4 3463 1 1 47 LEU HB3 H 5.556 2.806 -6.979 1.00 . A A . 47 LEU HB3 1 1
4 3464 1 1 47 LEU HD11 H 4.598 -0.061 -7.217 1.00 . A A . 47 LEU HD11 1 1
4 3465 1 1 47 LEU HD12 H 5.623 -0.780 -5.976 1.00 . A A . 47 LEU HD12 1 1
4 3466 1 1 47 LEU HD13 H 6.300 0.388 -7.110 1.00 . A A . 47 LEU HD13 1 1
4 3467 1 1 47 LEU HD21 H 4.677 0.155 -3.780 1.00 . A A . 47 LEU HD21 1 1
4 3468 1 1 47 LEU HD22 H 5.436 1.726 -3.524 1.00 . A A . 47 LEU HD22 1 1
4 3469 1 1 47 LEU HD23 H 6.390 0.378 -4.145 1.00 . A A . 47 LEU HD23 1 1
4 3470 1 1 47 LEU HG H 4.000 1.447 -5.645 1.00 . A A . 47 LEU HG 1 1
4 3471 1 1 47 LEU N N 7.791 3.261 -4.818 1.00 . A A . 47 LEU N 1 1
4 3472 1 1 47 LEU O O 8.575 1.813 -7.862 1.00 . A A . 47 LEU O 1 1
4 3473 1 1 48 GLU C C 9.994 4.016 -8.939 1.00 . A A . 48 GLU C 1 1
4 3474 1 1 48 GLU CA C 8.487 4.296 -8.937 1.00 . A A . 48 GLU CA 1 1
4 3475 1 1 48 GLU CB C 8.213 5.797 -9.037 1.00 . A A . 48 GLU CB 1 1
4 3476 1 1 48 GLU CD C 9.552 5.691 -11.149 1.00 . A A . 48 GLU CD 1 1
4 3477 1 1 48 GLU CG C 8.279 6.239 -10.502 1.00 . A A . 48 GLU CG 1 1
4 3478 1 1 48 GLU H H 7.395 4.548 -7.100 1.00 . A A . 48 GLU H 1 1
4 3479 1 1 48 GLU HA H 8.008 3.780 -9.754 1.00 . A A . 48 GLU HA 1 1
4 3480 1 1 48 GLU HB2 H 7.229 6.007 -8.644 1.00 . A A . 48 GLU HB2 1 1
4 3481 1 1 48 GLU HB3 H 8.951 6.338 -8.465 1.00 . A A . 48 GLU HB3 1 1
4 3482 1 1 48 GLU HG2 H 7.414 5.862 -11.030 1.00 . A A . 48 GLU HG2 1 1
4 3483 1 1 48 GLU HG3 H 8.288 7.318 -10.552 1.00 . A A . 48 GLU HG3 1 1
4 3484 1 1 48 GLU N N 7.880 3.888 -7.637 1.00 . A A . 48 GLU N 1 1
4 3485 1 1 48 GLU O O 10.557 3.611 -9.937 1.00 . A A . 48 GLU O 1 1
4 3486 1 1 48 GLU OE1 O 10.595 6.299 -10.968 1.00 . A A . 48 GLU OE1 1 1
4 3487 1 1 48 GLU OE2 O 9.464 4.672 -11.815 1.00 . A A . 48 GLU OE2 1 1
4 3488 1 1 49 ALA C C 12.407 2.508 -8.134 1.00 . A A . 49 ALA C 1 1
4 3489 1 1 49 ALA CA C 12.119 3.968 -7.777 1.00 . A A . 49 ALA CA 1 1
4 3490 1 1 49 ALA CB C 12.516 4.253 -6.329 1.00 . A A . 49 ALA CB 1 1
4 3491 1 1 49 ALA H H 10.181 4.552 -7.036 1.00 . A A . 49 ALA H 1 1
4 3492 1 1 49 ALA HA H 12.645 4.633 -8.444 1.00 . A A . 49 ALA HA 1 1
4 3493 1 1 49 ALA HB1 H 11.809 4.944 -5.892 1.00 . A A . 49 ALA HB1 1 1
4 3494 1 1 49 ALA HB2 H 13.505 4.686 -6.304 1.00 . A A . 49 ALA HB2 1 1
4 3495 1 1 49 ALA HB3 H 12.512 3.332 -5.767 1.00 . A A . 49 ALA HB3 1 1
4 3496 1 1 49 ALA N N 10.651 4.226 -7.832 1.00 . A A . 49 ALA N 1 1
4 3497 1 1 49 ALA O O 13.248 2.212 -8.961 1.00 . A A . 49 ALA O 1 1
4 3498 1 1 50 GLN C C 11.481 -0.170 -9.236 1.00 . A A . 50 GLN C 1 1
4 3499 1 1 50 GLN CA C 11.940 0.152 -7.813 1.00 . A A . 50 GLN CA 1 1
4 3500 1 1 50 GLN CB C 11.085 -0.598 -6.792 1.00 . A A . 50 GLN CB 1 1
4 3501 1 1 50 GLN CD C 12.432 -2.225 -5.458 1.00 . A A . 50 GLN CD 1 1
4 3502 1 1 50 GLN CG C 11.556 -2.050 -6.701 1.00 . A A . 50 GLN CG 1 1
4 3503 1 1 50 GLN H H 11.038 1.856 -6.854 1.00 . A A . 50 GLN H 1 1
4 3504 1 1 50 GLN HA H 12.980 -0.104 -7.684 1.00 . A A . 50 GLN HA 1 1
4 3505 1 1 50 GLN HB2 H 11.182 -0.125 -5.825 1.00 . A A . 50 GLN HB2 1 1
4 3506 1 1 50 GLN HB3 H 10.050 -0.577 -7.101 1.00 . A A . 50 GLN HB3 1 1
4 3507 1 1 50 GLN HE21 H 10.895 -2.214 -4.201 1.00 . A A . 50 GLN HE21 1 1
4 3508 1 1 50 GLN HE22 H 12.422 -2.392 -3.480 1.00 . A A . 50 GLN HE22 1 1
4 3509 1 1 50 GLN HG2 H 10.699 -2.703 -6.632 1.00 . A A . 50 GLN HG2 1 1
4 3510 1 1 50 GLN HG3 H 12.130 -2.298 -7.580 1.00 . A A . 50 GLN HG3 1 1
4 3511 1 1 50 GLN N N 11.712 1.594 -7.515 1.00 . A A . 50 GLN N 1 1
4 3512 1 1 50 GLN NE2 N 11.869 -2.282 -4.283 1.00 . A A . 50 GLN NE2 1 1
4 3513 1 1 50 GLN O O 12.033 -1.026 -9.899 1.00 . A A . 50 GLN O 1 1
4 3514 1 1 50 GLN OE1 O 13.640 -2.311 -5.559 1.00 . A A . 50 GLN OE1 1 1
4 3515 1 1 51 LYS C C 10.847 0.997 -12.110 1.00 . A A . 51 LYS C 1 1
4 3516 1 1 51 LYS CA C 9.985 0.244 -11.093 1.00 . A A . 51 LYS CA 1 1
4 3517 1 1 51 LYS CB C 8.547 0.766 -11.113 1.00 . A A . 51 LYS CB 1 1
4 3518 1 1 51 LYS CD C 7.989 1.502 -13.432 1.00 . A A . 51 LYS CD 1 1
4 3519 1 1 51 LYS CE C 7.849 0.947 -14.850 1.00 . A A . 51 LYS CE 1 1
4 3520 1 1 51 LYS CG C 7.874 0.357 -12.423 1.00 . A A . 51 LYS CG 1 1
4 3521 1 1 51 LYS H H 10.044 1.198 -9.162 1.00 . A A . 51 LYS H 1 1
4 3522 1 1 51 LYS HA H 9.997 -0.814 -11.299 1.00 . A A . 51 LYS HA 1 1
4 3523 1 1 51 LYS HB2 H 8.001 0.345 -10.281 1.00 . A A . 51 LYS HB2 1 1
4 3524 1 1 51 LYS HB3 H 8.553 1.842 -11.033 1.00 . A A . 51 LYS HB3 1 1
4 3525 1 1 51 LYS HD2 H 7.207 2.225 -13.247 1.00 . A A . 51 LYS HD2 1 1
4 3526 1 1 51 LYS HD3 H 8.952 1.979 -13.327 1.00 . A A . 51 LYS HD3 1 1
4 3527 1 1 51 LYS HE2 H 8.492 0.086 -14.978 1.00 . A A . 51 LYS HE2 1 1
4 3528 1 1 51 LYS HE3 H 6.821 0.685 -15.050 1.00 . A A . 51 LYS HE3 1 1
4 3529 1 1 51 LYS HG2 H 8.358 -0.524 -12.820 1.00 . A A . 51 LYS HG2 1 1
4 3530 1 1 51 LYS HG3 H 6.831 0.145 -12.242 1.00 . A A . 51 LYS HG3 1 1
4 3531 1 1 51 LYS HZ1 H 7.942 2.964 -15.353 1.00 . A A . 51 LYS HZ1 1 1
4 3532 1 1 51 LYS HZ2 H 7.872 1.918 -16.691 1.00 . A A . 51 LYS HZ2 1 1
4 3533 1 1 51 LYS HZ3 H 9.315 2.075 -15.806 1.00 . A A . 51 LYS HZ3 1 1
4 3534 1 1 51 LYS N N 10.476 0.511 -9.712 1.00 . A A . 51 LYS N 1 1
4 3535 1 1 51 LYS NZ N 8.277 2.060 -15.742 1.00 . A A . 51 LYS NZ 1 1
4 3536 1 1 51 LYS O O 10.956 0.606 -13.255 1.00 . A A . 51 LYS O 1 1
4 3537 1 1 52 GLN C C 13.616 2.089 -12.925 1.00 . A A . 52 GLN C 1 1
4 3538 1 1 52 GLN CA C 12.317 2.847 -12.644 1.00 . A A . 52 GLN CA 1 1
4 3539 1 1 52 GLN CB C 12.615 4.159 -11.918 1.00 . A A . 52 GLN CB 1 1
4 3540 1 1 52 GLN CD C 12.913 5.791 -13.787 1.00 . A A . 52 GLN CD 1 1
4 3541 1 1 52 GLN CG C 13.637 4.967 -12.721 1.00 . A A . 52 GLN CG 1 1
4 3542 1 1 52 GLN H H 11.365 2.368 -10.770 1.00 . A A . 52 GLN H 1 1
4 3543 1 1 52 GLN HA H 11.787 3.044 -13.560 1.00 . A A . 52 GLN HA 1 1
4 3544 1 1 52 GLN HB2 H 11.702 4.729 -11.817 1.00 . A A . 52 GLN HB2 1 1
4 3545 1 1 52 GLN HB3 H 13.018 3.946 -10.940 1.00 . A A . 52 GLN HB3 1 1
4 3546 1 1 52 GLN HE21 H 12.708 4.257 -15.033 1.00 . A A . 52 GLN HE21 1 1
4 3547 1 1 52 GLN HE22 H 12.069 5.730 -15.583 1.00 . A A . 52 GLN HE22 1 1
4 3548 1 1 52 GLN HG2 H 14.174 5.629 -12.058 1.00 . A A . 52 GLN HG2 1 1
4 3549 1 1 52 GLN HG3 H 14.331 4.295 -13.200 1.00 . A A . 52 GLN HG3 1 1
4 3550 1 1 52 GLN N N 11.463 2.072 -11.700 1.00 . A A . 52 GLN N 1 1
4 3551 1 1 52 GLN NE2 N 12.531 5.211 -14.892 1.00 . A A . 52 GLN NE2 1 1
4 3552 1 1 52 GLN O O 13.774 1.463 -13.955 1.00 . A A . 52 GLN O 1 1
4 3553 1 1 52 GLN OE1 O 12.691 6.971 -13.613 1.00 . A A . 52 GLN OE1 1 1
4 3554 1 1 53 LYS C C 15.596 -0.065 -12.436 1.00 . A A . 53 LYS C 1 1
4 3555 1 1 53 LYS CA C 15.841 1.430 -12.222 1.00 . A A . 53 LYS CA 1 1
4 3556 1 1 53 LYS CB C 16.630 1.662 -10.934 1.00 . A A . 53 LYS CB 1 1
4 3557 1 1 53 LYS CD C 19.043 2.178 -11.297 1.00 . A A . 53 LYS CD 1 1
4 3558 1 1 53 LYS CE C 20.302 1.607 -11.954 1.00 . A A . 53 LYS CE 1 1
4 3559 1 1 53 LYS CG C 18.028 1.057 -11.078 1.00 . A A . 53 LYS CG 1 1
4 3560 1 1 53 LYS H H 14.400 2.655 -11.192 1.00 . A A . 53 LYS H 1 1
4 3561 1 1 53 LYS HA H 16.371 1.849 -13.060 1.00 . A A . 53 LYS HA 1 1
4 3562 1 1 53 LYS HB2 H 16.714 2.723 -10.751 1.00 . A A . 53 LYS HB2 1 1
4 3563 1 1 53 LYS HB3 H 16.120 1.192 -10.107 1.00 . A A . 53 LYS HB3 1 1
4 3564 1 1 53 LYS HD2 H 18.611 2.931 -11.941 1.00 . A A . 53 LYS HD2 1 1
4 3565 1 1 53 LYS HD3 H 19.302 2.621 -10.347 1.00 . A A . 53 LYS HD3 1 1
4 3566 1 1 53 LYS HE2 H 20.864 1.019 -11.240 1.00 . A A . 53 LYS HE2 1 1
4 3567 1 1 53 LYS HE3 H 20.038 1.009 -12.811 1.00 . A A . 53 LYS HE3 1 1
4 3568 1 1 53 LYS HG2 H 18.278 0.511 -10.181 1.00 . A A . 53 LYS HG2 1 1
4 3569 1 1 53 LYS HG3 H 18.045 0.388 -11.925 1.00 . A A . 53 LYS HG3 1 1
4 3570 1 1 53 LYS HZ1 H 21.894 2.932 -11.739 1.00 . A A . 53 LYS HZ1 1 1
4 3571 1 1 53 LYS HZ2 H 20.486 3.643 -12.370 1.00 . A A . 53 LYS HZ2 1 1
4 3572 1 1 53 LYS HZ3 H 21.449 2.643 -13.349 1.00 . A A . 53 LYS HZ3 1 1
4 3573 1 1 53 LYS N N 14.549 2.143 -12.014 1.00 . A A . 53 LYS N 1 1
4 3574 1 1 53 LYS NZ N 21.092 2.796 -12.385 1.00 . A A . 53 LYS NZ 1 1
4 3575 1 1 53 LYS O O 15.577 -0.841 -11.501 1.00 . A A . 53 LYS O 1 1
4 3576 1 1 54 GLU C C 16.291 -2.766 -13.328 1.00 . A A . 54 GLU C 1 1
4 3577 1 1 54 GLU CA C 15.169 -1.917 -13.935 1.00 . A A . 54 GLU CA 1 1
4 3578 1 1 54 GLU CB C 15.170 -2.033 -15.460 1.00 . A A . 54 GLU CB 1 1
4 3579 1 1 54 GLU CD C 12.686 -1.984 -15.739 1.00 . A A . 54 GLU CD 1 1
4 3580 1 1 54 GLU CG C 13.947 -2.833 -15.915 1.00 . A A . 54 GLU CG 1 1
4 3581 1 1 54 GLU H H 15.432 0.169 -14.399 1.00 . A A . 54 GLU H 1 1
4 3582 1 1 54 GLU HA H 14.212 -2.222 -13.543 1.00 . A A . 54 GLU HA 1 1
4 3583 1 1 54 GLU HB2 H 15.137 -1.044 -15.895 1.00 . A A . 54 GLU HB2 1 1
4 3584 1 1 54 GLU HB3 H 16.069 -2.537 -15.784 1.00 . A A . 54 GLU HB3 1 1
4 3585 1 1 54 GLU HG2 H 14.059 -3.100 -16.956 1.00 . A A . 54 GLU HG2 1 1
4 3586 1 1 54 GLU HG3 H 13.861 -3.728 -15.319 1.00 . A A . 54 GLU HG3 1 1
4 3587 1 1 54 GLU N N 15.411 -0.474 -13.660 1.00 . A A . 54 GLU N 1 1
4 3588 1 1 54 GLU O O 17.433 -2.690 -13.737 1.00 . A A . 54 GLU O 1 1
4 3589 1 1 54 GLU OE1 O 12.658 -1.182 -14.820 1.00 . A A . 54 GLU OE1 1 1
4 3590 1 1 54 GLU OE2 O 11.769 -2.152 -16.527 1.00 . A A . 54 GLU OE2 1 1
4 3591 1 1 55 GLN C C 16.431 -5.824 -11.480 1.00 . A A . 55 GLN C 1 1
4 3592 1 1 55 GLN CA C 17.015 -4.436 -11.732 1.00 . A A . 55 GLN CA 1 1
4 3593 1 1 55 GLN CB C 17.359 -3.744 -10.411 1.00 . A A . 55 GLN CB 1 1
4 3594 1 1 55 GLN CD C 19.501 -2.581 -9.863 1.00 . A A . 55 GLN CD 1 1
4 3595 1 1 55 GLN CG C 18.844 -3.943 -10.096 1.00 . A A . 55 GLN CG 1 1
4 3596 1 1 55 GLN H H 15.044 -3.632 -12.046 1.00 . A A . 55 GLN H 1 1
4 3597 1 1 55 GLN HA H 17.888 -4.498 -12.362 1.00 . A A . 55 GLN HA 1 1
4 3598 1 1 55 GLN HB2 H 17.147 -2.688 -10.492 1.00 . A A . 55 GLN HB2 1 1
4 3599 1 1 55 GLN HB3 H 16.765 -4.170 -9.617 1.00 . A A . 55 GLN HB3 1 1
4 3600 1 1 55 GLN HE21 H 21.189 -3.357 -9.162 1.00 . A A . 55 GLN HE21 1 1
4 3601 1 1 55 GLN HE22 H 21.139 -1.660 -9.219 1.00 . A A . 55 GLN HE22 1 1
4 3602 1 1 55 GLN HG2 H 18.945 -4.547 -9.207 1.00 . A A . 55 GLN HG2 1 1
4 3603 1 1 55 GLN HG3 H 19.326 -4.440 -10.926 1.00 . A A . 55 GLN HG3 1 1
4 3604 1 1 55 GLN N N 15.972 -3.578 -12.359 1.00 . A A . 55 GLN N 1 1
4 3605 1 1 55 GLN NE2 N 20.710 -2.529 -9.374 1.00 . A A . 55 GLN NE2 1 1
4 3606 1 1 55 GLN O O 16.963 -6.609 -10.722 1.00 . A A . 55 GLN O 1 1
4 3607 1 1 55 GLN OE1 O 18.907 -1.555 -10.128 1.00 . A A . 55 GLN OE1 1 1
4 3608 1 1 56 ARG C C 14.067 -7.935 -13.223 1.00 . A A . 56 ARG C 1 1
4 3609 1 1 56 ARG CA C 14.690 -7.449 -11.911 1.00 . A A . 56 ARG CA 1 1
4 3610 1 1 56 ARG CB C 13.611 -7.194 -10.858 1.00 . A A . 56 ARG CB 1 1
4 3611 1 1 56 ARG CD C 11.636 -8.691 -10.565 1.00 . A A . 56 ARG CD 1 1
4 3612 1 1 56 ARG CG C 13.129 -8.524 -10.278 1.00 . A A . 56 ARG CG 1 1
4 3613 1 1 56 ARG CZ C 10.447 -8.344 -8.480 1.00 . A A . 56 ARG CZ 1 1
4 3614 1 1 56 ARG H H 14.916 -5.467 -12.712 1.00 . A A . 56 ARG H 1 1
4 3615 1 1 56 ARG HA H 15.405 -8.165 -11.542 1.00 . A A . 56 ARG HA 1 1
4 3616 1 1 56 ARG HB2 H 14.021 -6.580 -10.067 1.00 . A A . 56 ARG HB2 1 1
4 3617 1 1 56 ARG HB3 H 12.778 -6.680 -11.315 1.00 . A A . 56 ARG HB3 1 1
4 3618 1 1 56 ARG HD2 H 11.411 -8.360 -11.571 1.00 . A A . 56 ARG HD2 1 1
4 3619 1 1 56 ARG HD3 H 11.337 -9.720 -10.429 1.00 . A A . 56 ARG HD3 1 1
4 3620 1 1 56 ARG HE H 10.888 -6.858 -9.719 1.00 . A A . 56 ARG HE 1 1
4 3621 1 1 56 ARG HG2 H 13.680 -9.337 -10.731 1.00 . A A . 56 ARG HG2 1 1
4 3622 1 1 56 ARG HG3 H 13.291 -8.532 -9.210 1.00 . A A . 56 ARG HG3 1 1
4 3623 1 1 56 ARG HH11 H 11.607 -9.975 -8.536 1.00 . A A . 56 ARG HH11 1 1
4 3624 1 1 56 ARG HH12 H 10.495 -9.892 -7.212 1.00 . A A . 56 ARG HH12 1 1
4 3625 1 1 56 ARG HH21 H 9.177 -6.827 -8.164 1.00 . A A . 56 ARG HH21 1 1
4 3626 1 1 56 ARG HH22 H 9.119 -8.108 -6.999 1.00 . A A . 56 ARG HH22 1 1
4 3627 1 1 56 ARG N N 15.329 -6.122 -12.111 1.00 . A A . 56 ARG N 1 1
4 3628 1 1 56 ARG NE N 10.954 -7.823 -9.564 1.00 . A A . 56 ARG NE 1 1
4 3629 1 1 56 ARG NH1 N 10.883 -9.493 -8.041 1.00 . A A . 56 ARG NH1 1 1
4 3630 1 1 56 ARG NH2 N 9.507 -7.710 -7.831 1.00 . A A . 56 ARG NH2 1 1
4 3631 1 1 56 ARG O O 14.323 -7.312 -14.240 1.00 . A A . 56 ARG O 1 1
4 3632 1 1 56 ARG OXT O 13.349 -8.920 -13.187 1.00 . A A . 56 ARG OXT 1 1
5 3633 1 1 1 MET C C -7.046 6.749 -3.407 1.00 . A A . 1 MET C 1 1
5 3634 1 1 1 MET CA C -7.794 7.586 -2.371 1.00 . A A . 1 MET CA 1 1
5 3635 1 1 1 MET CB C -8.332 6.676 -1.262 1.00 . A A . 1 MET CB 1 1
5 3636 1 1 1 MET CE C -7.455 5.325 2.160 1.00 . A A . 1 MET CE 1 1
5 3637 1 1 1 MET CG C -7.191 6.362 -0.302 1.00 . A A . 1 MET CG 1 1
5 3638 1 1 1 MET H1 H -8.998 8.037 -4.009 1.00 . A A . 1 MET H1 1 1
5 3639 1 1 1 MET H2 H -8.960 9.249 -2.816 1.00 . A A . 1 MET H2 1 1
5 3640 1 1 1 MET H3 H -9.847 7.830 -2.558 1.00 . A A . 1 MET H3 1 1
5 3641 1 1 1 MET HA H -7.142 8.333 -1.949 1.00 . A A . 1 MET HA 1 1
5 3642 1 1 1 MET HB2 H -9.136 7.173 -0.732 1.00 . A A . 1 MET HB2 1 1
5 3643 1 1 1 MET HB3 H -8.701 5.749 -1.691 1.00 . A A . 1 MET HB3 1 1
5 3644 1 1 1 MET HE1 H -6.417 5.019 2.142 1.00 . A A . 1 MET HE1 1 1
5 3645 1 1 1 MET HE2 H -8.049 4.599 1.627 1.00 . A A . 1 MET HE2 1 1
5 3646 1 1 1 MET HE3 H -7.799 5.396 3.182 1.00 . A A . 1 MET HE3 1 1
5 3647 1 1 1 MET HG2 H -7.019 5.295 -0.281 1.00 . A A . 1 MET HG2 1 1
5 3648 1 1 1 MET HG3 H -6.293 6.863 -0.635 1.00 . A A . 1 MET HG3 1 1
5 3649 1 1 1 MET N N -8.991 8.223 -2.984 1.00 . A A . 1 MET N 1 1
5 3650 1 1 1 MET O O -7.440 5.640 -3.713 1.00 . A A . 1 MET O 1 1
5 3651 1 1 1 MET SD S -7.620 6.933 1.356 1.00 . A A . 1 MET SD 1 1
5 3652 1 1 2 LYS C C -4.804 5.128 -4.231 1.00 . A A . 2 LYS C 1 1
5 3653 1 1 2 LYS CA C -5.213 6.421 -4.926 1.00 . A A . 2 LYS CA 1 1
5 3654 1 1 2 LYS CB C -3.997 7.249 -5.336 1.00 . A A . 2 LYS CB 1 1
5 3655 1 1 2 LYS CD C -3.325 9.198 -6.738 1.00 . A A . 2 LYS CD 1 1
5 3656 1 1 2 LYS CE C -3.915 10.279 -7.647 1.00 . A A . 2 LYS CE 1 1
5 3657 1 1 2 LYS CG C -4.330 8.055 -6.585 1.00 . A A . 2 LYS CG 1 1
5 3658 1 1 2 LYS H H -5.629 8.124 -3.672 1.00 . A A . 2 LYS H 1 1
5 3659 1 1 2 LYS HA H -5.837 6.214 -5.781 1.00 . A A . 2 LYS HA 1 1
5 3660 1 1 2 LYS HB2 H -3.726 7.918 -4.534 1.00 . A A . 2 LYS HB2 1 1
5 3661 1 1 2 LYS HB3 H -3.171 6.588 -5.551 1.00 . A A . 2 LYS HB3 1 1
5 3662 1 1 2 LYS HD2 H -3.111 9.621 -5.767 1.00 . A A . 2 LYS HD2 1 1
5 3663 1 1 2 LYS HD3 H -2.415 8.820 -7.177 1.00 . A A . 2 LYS HD3 1 1
5 3664 1 1 2 LYS HE2 H -4.363 9.829 -8.523 1.00 . A A . 2 LYS HE2 1 1
5 3665 1 1 2 LYS HE3 H -4.644 10.867 -7.110 1.00 . A A . 2 LYS HE3 1 1
5 3666 1 1 2 LYS HG2 H -4.278 7.410 -7.450 1.00 . A A . 2 LYS HG2 1 1
5 3667 1 1 2 LYS HG3 H -5.324 8.458 -6.492 1.00 . A A . 2 LYS HG3 1 1
5 3668 1 1 2 LYS HZ1 H -2.938 11.567 -8.959 1.00 . A A . 2 LYS HZ1 1 1
5 3669 1 1 2 LYS HZ2 H -1.897 10.547 -8.086 1.00 . A A . 2 LYS HZ2 1 1
5 3670 1 1 2 LYS HZ3 H -2.625 11.879 -7.322 1.00 . A A . 2 LYS HZ3 1 1
5 3671 1 1 2 LYS N N -5.959 7.241 -3.937 1.00 . A A . 2 LYS N 1 1
5 3672 1 1 2 LYS NZ N -2.756 11.132 -8.033 1.00 . A A . 2 LYS NZ 1 1
5 3673 1 1 2 LYS O O -4.664 5.098 -3.026 1.00 . A A . 2 LYS O 1 1
5 3674 1 1 3 VAL C C -3.227 1.993 -4.804 1.00 . A A . 3 VAL C 1 1
5 3675 1 1 3 VAL CA C -4.393 2.787 -4.229 1.00 . A A . 3 VAL CA 1 1
5 3676 1 1 3 VAL CB C -5.711 2.063 -4.380 1.00 . A A . 3 VAL CB 1 1
5 3677 1 1 3 VAL CG1 C -5.510 0.559 -4.303 1.00 . A A . 3 VAL CG1 1 1
5 3678 1 1 3 VAL CG2 C -6.608 2.554 -3.267 1.00 . A A . 3 VAL CG2 1 1
5 3679 1 1 3 VAL H H -4.873 4.022 -5.884 1.00 . A A . 3 VAL H 1 1
5 3680 1 1 3 VAL HA H -4.216 2.984 -3.192 1.00 . A A . 3 VAL HA 1 1
5 3681 1 1 3 VAL HB H -6.152 2.317 -5.333 1.00 . A A . 3 VAL HB 1 1
5 3682 1 1 3 VAL HG11 H -4.812 0.273 -5.071 1.00 . A A . 3 VAL HG11 1 1
5 3683 1 1 3 VAL HG12 H -6.456 0.058 -4.462 1.00 . A A . 3 VAL HG12 1 1
5 3684 1 1 3 VAL HG13 H -5.116 0.294 -3.335 1.00 . A A . 3 VAL HG13 1 1
5 3685 1 1 3 VAL HG21 H -7.562 2.833 -3.668 1.00 . A A . 3 VAL HG21 1 1
5 3686 1 1 3 VAL HG22 H -6.143 3.421 -2.805 1.00 . A A . 3 VAL HG22 1 1
5 3687 1 1 3 VAL HG23 H -6.726 1.776 -2.535 1.00 . A A . 3 VAL HG23 1 1
5 3688 1 1 3 VAL N N -4.690 4.037 -4.933 1.00 . A A . 3 VAL N 1 1
5 3689 1 1 3 VAL O O -3.146 1.713 -5.984 1.00 . A A . 3 VAL O 1 1
5 3690 1 1 4 ILE C C -1.531 -0.694 -3.967 1.00 . A A . 4 ILE C 1 1
5 3691 1 1 4 ILE CA C -1.202 0.769 -4.299 1.00 . A A . 4 ILE CA 1 1
5 3692 1 1 4 ILE CB C -0.077 1.298 -3.398 1.00 . A A . 4 ILE CB 1 1
5 3693 1 1 4 ILE CD1 C 2.216 2.086 -4.192 1.00 . A A . 4 ILE CD1 1 1
5 3694 1 1 4 ILE CG1 C 0.709 2.385 -4.160 1.00 . A A . 4 ILE CG1 1 1
5 3695 1 1 4 ILE CG2 C 0.827 0.143 -2.970 1.00 . A A . 4 ILE CG2 1 1
5 3696 1 1 4 ILE H H -2.474 1.800 -2.981 1.00 . A A . 4 ILE H 1 1
5 3697 1 1 4 ILE HA H -0.935 0.876 -5.338 1.00 . A A . 4 ILE HA 1 1
5 3698 1 1 4 ILE HB H -0.514 1.716 -2.503 1.00 . A A . 4 ILE HB 1 1
5 3699 1 1 4 ILE HD11 H 2.531 1.710 -3.230 1.00 . A A . 4 ILE HD11 1 1
5 3700 1 1 4 ILE HD12 H 2.758 2.992 -4.417 1.00 . A A . 4 ILE HD12 1 1
5 3701 1 1 4 ILE HD13 H 2.419 1.345 -4.952 1.00 . A A . 4 ILE HD13 1 1
5 3702 1 1 4 ILE HG12 H 0.340 2.425 -5.169 1.00 . A A . 4 ILE HG12 1 1
5 3703 1 1 4 ILE HG13 H 0.547 3.340 -3.683 1.00 . A A . 4 ILE HG13 1 1
5 3704 1 1 4 ILE HG21 H 0.340 -0.407 -2.186 1.00 . A A . 4 ILE HG21 1 1
5 3705 1 1 4 ILE HG22 H 1.761 0.529 -2.605 1.00 . A A . 4 ILE HG22 1 1
5 3706 1 1 4 ILE HG23 H 0.996 -0.506 -3.813 1.00 . A A . 4 ILE HG23 1 1
5 3707 1 1 4 ILE N N -2.352 1.587 -3.925 1.00 . A A . 4 ILE N 1 1
5 3708 1 1 4 ILE O O -1.394 -1.122 -2.843 1.00 . A A . 4 ILE O 1 1
5 3709 1 1 5 PHE C C -0.888 -3.613 -4.433 1.00 . A A . 5 PHE C 1 1
5 3710 1 1 5 PHE CA C -2.224 -2.899 -4.571 1.00 . A A . 5 PHE CA 1 1
5 3711 1 1 5 PHE CB C -2.919 -3.530 -5.756 1.00 . A A . 5 PHE CB 1 1
5 3712 1 1 5 PHE CD1 C -5.134 -4.082 -4.691 1.00 . A A . 5 PHE CD1 1 1
5 3713 1 1 5 PHE CD2 C -5.137 -2.811 -6.749 1.00 . A A . 5 PHE CD2 1 1
5 3714 1 1 5 PHE CE1 C -6.520 -4.100 -4.701 1.00 . A A . 5 PHE CE1 1 1
5 3715 1 1 5 PHE CE2 C -6.537 -2.840 -6.762 1.00 . A A . 5 PHE CE2 1 1
5 3716 1 1 5 PHE CG C -4.431 -3.437 -5.710 1.00 . A A . 5 PHE CG 1 1
5 3717 1 1 5 PHE CZ C -7.227 -3.487 -5.738 1.00 . A A . 5 PHE CZ 1 1
5 3718 1 1 5 PHE H H -2.055 -1.144 -5.833 1.00 . A A . 5 PHE H 1 1
5 3719 1 1 5 PHE HA H -2.818 -2.982 -3.675 1.00 . A A . 5 PHE HA 1 1
5 3720 1 1 5 PHE HB2 H -2.557 -3.072 -6.643 1.00 . A A . 5 PHE HB2 1 1
5 3721 1 1 5 PHE HB3 H -2.643 -4.574 -5.775 1.00 . A A . 5 PHE HB3 1 1
5 3722 1 1 5 PHE HD1 H -4.604 -4.551 -3.878 1.00 . A A . 5 PHE HD1 1 1
5 3723 1 1 5 PHE HD2 H -4.608 -2.303 -7.534 1.00 . A A . 5 PHE HD2 1 1
5 3724 1 1 5 PHE HE1 H -7.040 -4.623 -3.930 1.00 . A A . 5 PHE HE1 1 1
5 3725 1 1 5 PHE HE2 H -7.081 -2.369 -7.567 1.00 . A A . 5 PHE HE2 1 1
5 3726 1 1 5 PHE HZ H -8.306 -3.513 -5.745 1.00 . A A . 5 PHE HZ 1 1
5 3727 1 1 5 PHE N N -1.948 -1.476 -4.915 1.00 . A A . 5 PHE N 1 1
5 3728 1 1 5 PHE O O -0.093 -3.599 -5.339 1.00 . A A . 5 PHE O 1 1
5 3729 1 1 6 LEU C C 0.649 -6.336 -3.816 1.00 . A A . 6 LEU C 1 1
5 3730 1 1 6 LEU CA C 0.675 -4.931 -3.190 1.00 . A A . 6 LEU CA 1 1
5 3731 1 1 6 LEU CB C 0.861 -5.081 -1.676 1.00 . A A . 6 LEU CB 1 1
5 3732 1 1 6 LEU CD1 C 1.065 -2.573 -1.863 1.00 . A A . 6 LEU CD1 1 1
5 3733 1 1 6 LEU CD2 C -0.743 -3.576 -0.441 1.00 . A A . 6 LEU CD2 1 1
5 3734 1 1 6 LEU CG C 0.694 -3.740 -0.951 1.00 . A A . 6 LEU CG 1 1
5 3735 1 1 6 LEU H H -1.257 -4.228 -2.609 1.00 . A A . 6 LEU H 1 1
5 3736 1 1 6 LEU HA H 1.479 -4.342 -3.601 1.00 . A A . 6 LEU HA 1 1
5 3737 1 1 6 LEU HB2 H 0.128 -5.778 -1.299 1.00 . A A . 6 LEU HB2 1 1
5 3738 1 1 6 LEU HB3 H 1.850 -5.468 -1.478 1.00 . A A . 6 LEU HB3 1 1
5 3739 1 1 6 LEU HD11 H 1.946 -2.829 -2.436 1.00 . A A . 6 LEU HD11 1 1
5 3740 1 1 6 LEU HD12 H 1.270 -1.698 -1.261 1.00 . A A . 6 LEU HD12 1 1
5 3741 1 1 6 LEU HD13 H 0.247 -2.365 -2.535 1.00 . A A . 6 LEU HD13 1 1
5 3742 1 1 6 LEU HD21 H -1.097 -2.590 -0.690 1.00 . A A . 6 LEU HD21 1 1
5 3743 1 1 6 LEU HD22 H -0.759 -3.703 0.632 1.00 . A A . 6 LEU HD22 1 1
5 3744 1 1 6 LEU HD23 H -1.380 -4.316 -0.892 1.00 . A A . 6 LEU HD23 1 1
5 3745 1 1 6 LEU HG H 1.348 -3.734 -0.115 1.00 . A A . 6 LEU HG 1 1
5 3746 1 1 6 LEU N N -0.622 -4.230 -3.337 1.00 . A A . 6 LEU N 1 1
5 3747 1 1 6 LEU O O 1.679 -6.859 -4.187 1.00 . A A . 6 LEU O 1 1
5 3748 1 1 7 LYS C C -0.926 -8.485 -5.906 1.00 . A A . 7 LYS C 1 1
5 3749 1 1 7 LYS CA C -0.573 -8.386 -4.409 1.00 . A A . 7 LYS CA 1 1
5 3750 1 1 7 LYS CB C -1.671 -9.023 -3.550 1.00 . A A . 7 LYS CB 1 1
5 3751 1 1 7 LYS CD C -1.489 -8.670 -1.080 1.00 . A A . 7 LYS CD 1 1
5 3752 1 1 7 LYS CE C -2.520 -9.417 -0.230 1.00 . A A . 7 LYS CE 1 1
5 3753 1 1 7 LYS CG C -1.057 -9.553 -2.253 1.00 . A A . 7 LYS CG 1 1
5 3754 1 1 7 LYS H H -1.326 -6.513 -3.550 1.00 . A A . 7 LYS H 1 1
5 3755 1 1 7 LYS HA H 0.359 -8.889 -4.219 1.00 . A A . 7 LYS HA 1 1
5 3756 1 1 7 LYS HB2 H -2.418 -8.278 -3.315 1.00 . A A . 7 LYS HB2 1 1
5 3757 1 1 7 LYS HB3 H -2.131 -9.836 -4.082 1.00 . A A . 7 LYS HB3 1 1
5 3758 1 1 7 LYS HD2 H -0.628 -8.428 -0.475 1.00 . A A . 7 LYS HD2 1 1
5 3759 1 1 7 LYS HD3 H -1.930 -7.759 -1.459 1.00 . A A . 7 LYS HD3 1 1
5 3760 1 1 7 LYS HE2 H -3.497 -8.967 -0.345 1.00 . A A . 7 LYS HE2 1 1
5 3761 1 1 7 LYS HE3 H -2.552 -10.459 -0.506 1.00 . A A . 7 LYS HE3 1 1
5 3762 1 1 7 LYS HG2 H -1.393 -10.566 -2.087 1.00 . A A . 7 LYS HG2 1 1
5 3763 1 1 7 LYS HG3 H 0.019 -9.540 -2.335 1.00 . A A . 7 LYS HG3 1 1
5 3764 1 1 7 LYS HZ1 H -1.493 -10.117 1.441 1.00 . A A . 7 LYS HZ1 1 1
5 3765 1 1 7 LYS HZ2 H -2.859 -9.176 1.809 1.00 . A A . 7 LYS HZ2 1 1
5 3766 1 1 7 LYS HZ3 H -1.437 -8.432 1.250 1.00 . A A . 7 LYS HZ3 1 1
5 3767 1 1 7 LYS N N -0.506 -6.962 -3.885 1.00 . A A . 7 LYS N 1 1
5 3768 1 1 7 LYS NZ N -2.041 -9.275 1.173 1.00 . A A . 7 LYS NZ 1 1
5 3769 1 1 7 LYS O O -0.640 -7.593 -6.671 1.00 . A A . 7 LYS O 1 1
5 3770 1 1 8 ASP C C -3.420 -9.435 -7.948 1.00 . A A . 8 ASP C 1 1
5 3771 1 1 8 ASP CA C -1.931 -9.774 -7.770 1.00 . A A . 8 ASP CA 1 1
5 3772 1 1 8 ASP CB C -1.687 -11.248 -8.063 1.00 . A A . 8 ASP CB 1 1
5 3773 1 1 8 ASP CG C -2.466 -12.102 -7.061 1.00 . A A . 8 ASP CG 1 1
5 3774 1 1 8 ASP H H -1.743 -10.301 -5.686 1.00 . A A . 8 ASP H 1 1
5 3775 1 1 8 ASP HA H -1.314 -9.156 -8.407 1.00 . A A . 8 ASP HA 1 1
5 3776 1 1 8 ASP HB2 H -2.019 -11.472 -9.068 1.00 . A A . 8 ASP HB2 1 1
5 3777 1 1 8 ASP HB3 H -0.636 -11.457 -7.972 1.00 . A A . 8 ASP HB3 1 1
5 3778 1 1 8 ASP N N -1.541 -9.590 -6.325 1.00 . A A . 8 ASP N 1 1
5 3779 1 1 8 ASP O O -4.246 -9.784 -7.129 1.00 . A A . 8 ASP O 1 1
5 3780 1 1 8 ASP OD1 O -2.995 -11.537 -6.116 1.00 . A A . 8 ASP OD1 1 1
5 3781 1 1 8 ASP OD2 O -2.518 -13.306 -7.251 1.00 . A A . 8 ASP OD2 1 1
5 3782 1 1 9 VAL C C -6.024 -9.136 -9.923 1.00 . A A . 9 VAL C 1 1
5 3783 1 1 9 VAL CA C -5.140 -8.200 -9.132 1.00 . A A . 9 VAL CA 1 1
5 3784 1 1 9 VAL CB C -4.951 -6.878 -9.833 1.00 . A A . 9 VAL CB 1 1
5 3785 1 1 9 VAL CG1 C -5.312 -7.003 -11.320 1.00 . A A . 9 VAL CG1 1 1
5 3786 1 1 9 VAL CG2 C -5.819 -5.837 -9.147 1.00 . A A . 9 VAL CG2 1 1
5 3787 1 1 9 VAL H H -3.059 -8.326 -9.551 1.00 . A A . 9 VAL H 1 1
5 3788 1 1 9 VAL HA H -5.588 -8.027 -8.187 1.00 . A A . 9 VAL HA 1 1
5 3789 1 1 9 VAL HB H -3.920 -6.597 -9.735 1.00 . A A . 9 VAL HB 1 1
5 3790 1 1 9 VAL HG11 H -6.381 -7.125 -11.420 1.00 . A A . 9 VAL HG11 1 1
5 3791 1 1 9 VAL HG12 H -4.814 -7.871 -11.735 1.00 . A A . 9 VAL HG12 1 1
5 3792 1 1 9 VAL HG13 H -4.994 -6.120 -11.847 1.00 . A A . 9 VAL HG13 1 1
5 3793 1 1 9 VAL HG21 H -6.563 -5.476 -9.831 1.00 . A A . 9 VAL HG21 1 1
5 3794 1 1 9 VAL HG22 H -5.194 -5.018 -8.815 1.00 . A A . 9 VAL HG22 1 1
5 3795 1 1 9 VAL HG23 H -6.300 -6.287 -8.287 1.00 . A A . 9 VAL HG23 1 1
5 3796 1 1 9 VAL N N -3.746 -8.669 -8.957 1.00 . A A . 9 VAL N 1 1
5 3797 1 1 9 VAL O O -7.180 -8.840 -10.133 1.00 . A A . 9 VAL O 1 1
5 3798 1 1 10 LYS C C -7.486 -11.610 -9.996 1.00 . A A . 10 LYS C 1 1
5 3799 1 1 10 LYS CA C -6.434 -11.195 -11.034 1.00 . A A . 10 LYS CA 1 1
5 3800 1 1 10 LYS CB C -5.557 -12.375 -11.465 1.00 . A A . 10 LYS CB 1 1
5 3801 1 1 10 LYS CD C -5.653 -14.225 -13.160 1.00 . A A . 10 LYS CD 1 1
5 3802 1 1 10 LYS CE C -4.170 -14.577 -12.990 1.00 . A A . 10 LYS CE 1 1
5 3803 1 1 10 LYS CG C -5.859 -12.724 -12.927 1.00 . A A . 10 LYS CG 1 1
5 3804 1 1 10 LYS H H -4.611 -10.485 -10.133 1.00 . A A . 10 LYS H 1 1
5 3805 1 1 10 LYS HA H -6.898 -10.720 -11.887 1.00 . A A . 10 LYS HA 1 1
5 3806 1 1 10 LYS HB2 H -4.515 -12.102 -11.368 1.00 . A A . 10 LYS HB2 1 1
5 3807 1 1 10 LYS HB3 H -5.766 -13.231 -10.841 1.00 . A A . 10 LYS HB3 1 1
5 3808 1 1 10 LYS HD2 H -6.239 -14.781 -12.444 1.00 . A A . 10 LYS HD2 1 1
5 3809 1 1 10 LYS HD3 H -5.971 -14.479 -14.160 1.00 . A A . 10 LYS HD3 1 1
5 3810 1 1 10 LYS HE2 H -3.562 -13.689 -13.090 1.00 . A A . 10 LYS HE2 1 1
5 3811 1 1 10 LYS HE3 H -4.004 -15.039 -12.029 1.00 . A A . 10 LYS HE3 1 1
5 3812 1 1 10 LYS HG2 H -6.883 -12.464 -13.152 1.00 . A A . 10 LYS HG2 1 1
5 3813 1 1 10 LYS HG3 H -5.198 -12.167 -13.575 1.00 . A A . 10 LYS HG3 1 1
5 3814 1 1 10 LYS HZ1 H -4.654 -15.601 -14.748 1.00 . A A . 10 LYS HZ1 1 1
5 3815 1 1 10 LYS HZ2 H -3.689 -16.489 -13.670 1.00 . A A . 10 LYS HZ2 1 1
5 3816 1 1 10 LYS HZ3 H -3.005 -15.236 -14.590 1.00 . A A . 10 LYS HZ3 1 1
5 3817 1 1 10 LYS N N -5.535 -10.254 -10.327 1.00 . A A . 10 LYS N 1 1
5 3818 1 1 10 LYS NZ N -3.857 -15.549 -14.083 1.00 . A A . 10 LYS NZ 1 1
5 3819 1 1 10 LYS O O -7.483 -12.712 -9.488 1.00 . A A . 10 LYS O 1 1
5 3820 1 1 11 GLY C C -8.941 -10.293 -7.259 1.00 . A A . 11 GLY C 1 1
5 3821 1 1 11 GLY CA C -9.374 -10.939 -8.599 1.00 . A A . 11 GLY CA 1 1
5 3822 1 1 11 GLY H H -8.286 -9.795 -10.048 1.00 . A A . 11 GLY H 1 1
5 3823 1 1 11 GLY HA2 H -10.319 -10.516 -8.915 1.00 . A A . 11 GLY HA2 1 1
5 3824 1 1 11 GLY HA3 H -9.487 -12.002 -8.459 1.00 . A A . 11 GLY HA3 1 1
5 3825 1 1 11 GLY N N -8.348 -10.686 -9.643 1.00 . A A . 11 GLY N 1 1
5 3826 1 1 11 GLY O O -9.561 -10.519 -6.238 1.00 . A A . 11 GLY O 1 1
5 3827 1 1 12 LYS C C -6.758 -7.471 -6.122 1.00 . A A . 12 LYS C 1 1
5 3828 1 1 12 LYS CA C -7.465 -8.850 -5.939 1.00 . A A . 12 LYS CA 1 1
5 3829 1 1 12 LYS CB C -6.519 -9.863 -5.293 1.00 . A A . 12 LYS CB 1 1
5 3830 1 1 12 LYS CD C -6.587 -11.045 -3.080 1.00 . A A . 12 LYS CD 1 1
5 3831 1 1 12 LYS CE C -7.368 -12.037 -2.208 1.00 . A A . 12 LYS CE 1 1
5 3832 1 1 12 LYS CG C -7.326 -10.821 -4.404 1.00 . A A . 12 LYS CG 1 1
5 3833 1 1 12 LYS H H -7.395 -9.303 -8.064 1.00 . A A . 12 LYS H 1 1
5 3834 1 1 12 LYS HA H -8.329 -8.724 -5.306 1.00 . A A . 12 LYS HA 1 1
5 3835 1 1 12 LYS HB2 H -6.013 -10.426 -6.066 1.00 . A A . 12 LYS HB2 1 1
5 3836 1 1 12 LYS HB3 H -5.792 -9.342 -4.691 1.00 . A A . 12 LYS HB3 1 1
5 3837 1 1 12 LYS HD2 H -5.604 -11.443 -3.282 1.00 . A A . 12 LYS HD2 1 1
5 3838 1 1 12 LYS HD3 H -6.492 -10.107 -2.556 1.00 . A A . 12 LYS HD3 1 1
5 3839 1 1 12 LYS HE2 H -7.320 -13.030 -2.635 1.00 . A A . 12 LYS HE2 1 1
5 3840 1 1 12 LYS HE3 H -6.978 -12.041 -1.202 1.00 . A A . 12 LYS HE3 1 1
5 3841 1 1 12 LYS HG2 H -8.300 -10.394 -4.206 1.00 . A A . 12 LYS HG2 1 1
5 3842 1 1 12 LYS HG3 H -7.445 -11.767 -4.911 1.00 . A A . 12 LYS HG3 1 1
5 3843 1 1 12 LYS HZ1 H -8.773 -10.507 -2.077 1.00 . A A . 12 LYS HZ1 1 1
5 3844 1 1 12 LYS HZ2 H -9.297 -11.989 -1.430 1.00 . A A . 12 LYS HZ2 1 1
5 3845 1 1 12 LYS HZ3 H -9.225 -11.772 -3.113 1.00 . A A . 12 LYS HZ3 1 1
5 3846 1 1 12 LYS N N -7.889 -9.487 -7.242 1.00 . A A . 12 LYS N 1 1
5 3847 1 1 12 LYS NZ N -8.771 -11.538 -2.207 1.00 . A A . 12 LYS NZ 1 1
5 3848 1 1 12 LYS O O -7.392 -6.435 -6.064 1.00 . A A . 12 LYS O 1 1
5 3849 1 1 13 GLY C C -3.424 -6.461 -7.270 1.00 . A A . 13 GLY C 1 1
5 3850 1 1 13 GLY CA C -4.692 -6.169 -6.496 1.00 . A A . 13 GLY CA 1 1
5 3851 1 1 13 GLY H H -4.960 -8.299 -6.377 1.00 . A A . 13 GLY H 1 1
5 3852 1 1 13 GLY HA2 H -5.288 -5.437 -7.007 1.00 . A A . 13 GLY HA2 1 1
5 3853 1 1 13 GLY HA3 H -4.410 -5.797 -5.545 1.00 . A A . 13 GLY HA3 1 1
5 3854 1 1 13 GLY N N -5.451 -7.458 -6.327 1.00 . A A . 13 GLY N 1 1
5 3855 1 1 13 GLY O O -2.842 -7.474 -7.089 1.00 . A A . 13 GLY O 1 1
5 3856 1 1 14 LYS C C -0.489 -5.474 -8.091 1.00 . A A . 14 LYS C 1 1
5 3857 1 1 14 LYS CA C -1.722 -5.913 -8.862 1.00 . A A . 14 LYS CA 1 1
5 3858 1 1 14 LYS CB C -1.833 -5.144 -10.174 1.00 . A A . 14 LYS CB 1 1
5 3859 1 1 14 LYS CD C -1.359 -5.650 -12.579 1.00 . A A . 14 LYS CD 1 1
5 3860 1 1 14 LYS CE C -2.326 -4.825 -13.432 1.00 . A A . 14 LYS CE 1 1
5 3861 1 1 14 LYS CG C -2.081 -6.127 -11.316 1.00 . A A . 14 LYS CG 1 1
5 3862 1 1 14 LYS H H -3.422 -4.748 -8.240 1.00 . A A . 14 LYS H 1 1
5 3863 1 1 14 LYS HA H -1.676 -6.971 -9.066 1.00 . A A . 14 LYS HA 1 1
5 3864 1 1 14 LYS HB2 H -2.657 -4.453 -10.113 1.00 . A A . 14 LYS HB2 1 1
5 3865 1 1 14 LYS HB3 H -0.917 -4.602 -10.357 1.00 . A A . 14 LYS HB3 1 1
5 3866 1 1 14 LYS HD2 H -0.508 -5.041 -12.303 1.00 . A A . 14 LYS HD2 1 1
5 3867 1 1 14 LYS HD3 H -1.022 -6.504 -13.147 1.00 . A A . 14 LYS HD3 1 1
5 3868 1 1 14 LYS HE2 H -3.251 -5.364 -13.576 1.00 . A A . 14 LYS HE2 1 1
5 3869 1 1 14 LYS HE3 H -2.515 -3.871 -12.966 1.00 . A A . 14 LYS HE3 1 1
5 3870 1 1 14 LYS HG2 H -1.712 -7.102 -11.033 1.00 . A A . 14 LYS HG2 1 1
5 3871 1 1 14 LYS HG3 H -3.140 -6.185 -11.510 1.00 . A A . 14 LYS HG3 1 1
5 3872 1 1 14 LYS HZ1 H -1.602 -5.526 -15.256 1.00 . A A . 14 LYS HZ1 1 1
5 3873 1 1 14 LYS HZ2 H -0.660 -4.292 -14.564 1.00 . A A . 14 LYS HZ2 1 1
5 3874 1 1 14 LYS HZ3 H -2.146 -3.920 -15.296 1.00 . A A . 14 LYS HZ3 1 1
5 3875 1 1 14 LYS N N -2.967 -5.592 -8.107 1.00 . A A . 14 LYS N 1 1
5 3876 1 1 14 LYS NZ N -1.631 -4.627 -14.735 1.00 . A A . 14 LYS NZ 1 1
5 3877 1 1 14 LYS O O -0.502 -4.483 -7.396 1.00 . A A . 14 LYS O 1 1
5 3878 1 1 15 LYS C C 1.982 -4.406 -7.286 1.00 . A A . 15 LYS C 1 1
5 3879 1 1 15 LYS CA C 1.846 -5.915 -7.516 1.00 . A A . 15 LYS CA 1 1
5 3880 1 1 15 LYS CB C 2.926 -6.429 -8.467 1.00 . A A . 15 LYS CB 1 1
5 3881 1 1 15 LYS CD C 1.874 -5.097 -10.343 1.00 . A A . 15 LYS CD 1 1
5 3882 1 1 15 LYS CE C 2.124 -3.956 -11.333 1.00 . A A . 15 LYS CE 1 1
5 3883 1 1 15 LYS CG C 3.178 -5.401 -9.576 1.00 . A A . 15 LYS CG 1 1
5 3884 1 1 15 LYS H H 0.525 -7.025 -8.793 1.00 . A A . 15 LYS H 1 1
5 3885 1 1 15 LYS HA H 1.898 -6.450 -6.580 1.00 . A A . 15 LYS HA 1 1
5 3886 1 1 15 LYS HB2 H 3.840 -6.596 -7.916 1.00 . A A . 15 LYS HB2 1 1
5 3887 1 1 15 LYS HB3 H 2.601 -7.358 -8.911 1.00 . A A . 15 LYS HB3 1 1
5 3888 1 1 15 LYS HD2 H 1.561 -5.979 -10.884 1.00 . A A . 15 LYS HD2 1 1
5 3889 1 1 15 LYS HD3 H 1.089 -4.802 -9.656 1.00 . A A . 15 LYS HD3 1 1
5 3890 1 1 15 LYS HE2 H 3.100 -4.057 -11.786 1.00 . A A . 15 LYS HE2 1 1
5 3891 1 1 15 LYS HE3 H 1.355 -3.936 -12.090 1.00 . A A . 15 LYS HE3 1 1
5 3892 1 1 15 LYS HG2 H 3.558 -4.492 -9.132 1.00 . A A . 15 LYS HG2 1 1
5 3893 1 1 15 LYS HG3 H 3.911 -5.794 -10.260 1.00 . A A . 15 LYS HG3 1 1
5 3894 1 1 15 LYS HZ1 H 1.099 -2.317 -10.559 1.00 . A A . 15 LYS HZ1 1 1
5 3895 1 1 15 LYS HZ2 H 2.747 -2.025 -10.863 1.00 . A A . 15 LYS HZ2 1 1
5 3896 1 1 15 LYS HZ3 H 2.279 -2.950 -9.519 1.00 . A A . 15 LYS HZ3 1 1
5 3897 1 1 15 LYS N N 0.571 -6.232 -8.221 1.00 . A A . 15 LYS N 1 1
5 3898 1 1 15 LYS NZ N 2.058 -2.719 -10.507 1.00 . A A . 15 LYS NZ 1 1
5 3899 1 1 15 LYS O O 1.957 -3.628 -8.215 1.00 . A A . 15 LYS O 1 1
5 3900 1 1 16 GLY C C 1.673 -1.649 -6.816 1.00 . A A . 16 GLY C 1 1
5 3901 1 1 16 GLY CA C 2.219 -2.547 -5.689 1.00 . A A . 16 GLY CA 1 1
5 3902 1 1 16 GLY H H 2.109 -4.695 -5.330 1.00 . A A . 16 GLY H 1 1
5 3903 1 1 16 GLY HA2 H 1.654 -2.359 -4.787 1.00 . A A . 16 GLY HA2 1 1
5 3904 1 1 16 GLY HA3 H 3.252 -2.292 -5.508 1.00 . A A . 16 GLY HA3 1 1
5 3905 1 1 16 GLY N N 2.106 -4.012 -6.046 1.00 . A A . 16 GLY N 1 1
5 3906 1 1 16 GLY O O 2.301 -0.681 -7.194 1.00 . A A . 16 GLY O 1 1
5 3907 1 1 17 GLU C C -0.667 0.152 -7.865 1.00 . A A . 17 GLU C 1 1
5 3908 1 1 17 GLU CA C -0.020 -1.092 -8.460 1.00 . A A . 17 GLU CA 1 1
5 3909 1 1 17 GLU CB C -1.030 -1.963 -9.225 1.00 . A A . 17 GLU CB 1 1
5 3910 1 1 17 GLU CD C -3.423 -2.307 -9.868 1.00 . A A . 17 GLU CD 1 1
5 3911 1 1 17 GLU CG C -2.480 -1.529 -8.947 1.00 . A A . 17 GLU CG 1 1
5 3912 1 1 17 GLU H H 0.015 -2.735 -7.055 1.00 . A A . 17 GLU H 1 1
5 3913 1 1 17 GLU HA H 0.783 -0.803 -9.120 1.00 . A A . 17 GLU HA 1 1
5 3914 1 1 17 GLU HB2 H -0.833 -1.865 -10.279 1.00 . A A . 17 GLU HB2 1 1
5 3915 1 1 17 GLU HB3 H -0.904 -2.995 -8.930 1.00 . A A . 17 GLU HB3 1 1
5 3916 1 1 17 GLU HG2 H -2.729 -1.733 -7.916 1.00 . A A . 17 GLU HG2 1 1
5 3917 1 1 17 GLU HG3 H -2.584 -0.472 -9.139 1.00 . A A . 17 GLU HG3 1 1
5 3918 1 1 17 GLU N N 0.518 -1.953 -7.362 1.00 . A A . 17 GLU N 1 1
5 3919 1 1 17 GLU O O -1.571 0.069 -7.063 1.00 . A A . 17 GLU O 1 1
5 3920 1 1 17 GLU OE1 O -3.421 -2.030 -11.056 1.00 . A A . 17 GLU OE1 1 1
5 3921 1 1 17 GLU OE2 O -4.129 -3.170 -9.371 1.00 . A A . 17 GLU OE2 1 1
5 3922 1 1 18 ILE C C -1.676 3.259 -8.673 1.00 . A A . 18 ILE C 1 1
5 3923 1 1 18 ILE CA C -0.767 2.556 -7.679 1.00 . A A . 18 ILE CA 1 1
5 3924 1 1 18 ILE CB C 0.421 3.473 -7.396 1.00 . A A . 18 ILE CB 1 1
5 3925 1 1 18 ILE CD1 C 2.582 2.570 -8.267 1.00 . A A . 18 ILE CD1 1 1
5 3926 1 1 18 ILE CG1 C 1.669 2.656 -7.042 1.00 . A A . 18 ILE CG1 1 1
5 3927 1 1 18 ILE CG2 C 0.060 4.412 -6.246 1.00 . A A . 18 ILE CG2 1 1
5 3928 1 1 18 ILE H H 0.537 1.333 -8.891 1.00 . A A . 18 ILE H 1 1
5 3929 1 1 18 ILE HA H -1.311 2.349 -6.750 1.00 . A A . 18 ILE HA 1 1
5 3930 1 1 18 ILE HB H 0.620 4.061 -8.276 1.00 . A A . 18 ILE HB 1 1
5 3931 1 1 18 ILE HD11 H 3.241 1.720 -8.166 1.00 . A A . 18 ILE HD11 1 1
5 3932 1 1 18 ILE HD12 H 3.169 3.473 -8.341 1.00 . A A . 18 ILE HD12 1 1
5 3933 1 1 18 ILE HD13 H 1.982 2.458 -9.159 1.00 . A A . 18 ILE HD13 1 1
5 3934 1 1 18 ILE HG12 H 2.195 3.138 -6.236 1.00 . A A . 18 ILE HG12 1 1
5 3935 1 1 18 ILE HG13 H 1.377 1.662 -6.743 1.00 . A A . 18 ILE HG13 1 1
5 3936 1 1 18 ILE HG21 H 0.913 4.541 -5.602 1.00 . A A . 18 ILE HG21 1 1
5 3937 1 1 18 ILE HG22 H -0.756 3.987 -5.681 1.00 . A A . 18 ILE HG22 1 1
5 3938 1 1 18 ILE HG23 H -0.240 5.370 -6.645 1.00 . A A . 18 ILE HG23 1 1
5 3939 1 1 18 ILE N N -0.199 1.299 -8.246 1.00 . A A . 18 ILE N 1 1
5 3940 1 1 18 ILE O O -1.284 3.643 -9.758 1.00 . A A . 18 ILE O 1 1
5 3941 1 1 19 LYS C C -4.940 4.637 -8.111 1.00 . A A . 19 LYS C 1 1
5 3942 1 1 19 LYS CA C -3.865 4.198 -9.083 1.00 . A A . 19 LYS CA 1 1
5 3943 1 1 19 LYS CB C -4.395 3.187 -10.099 1.00 . A A . 19 LYS CB 1 1
5 3944 1 1 19 LYS CD C -4.073 4.345 -12.287 1.00 . A A . 19 LYS CD 1 1
5 3945 1 1 19 LYS CE C -4.215 5.838 -12.593 1.00 . A A . 19 LYS CE 1 1
5 3946 1 1 19 LYS CG C -5.102 3.935 -11.231 1.00 . A A . 19 LYS CG 1 1
5 3947 1 1 19 LYS H H -3.118 3.179 -7.360 1.00 . A A . 19 LYS H 1 1
5 3948 1 1 19 LYS HA H -3.414 5.047 -9.575 1.00 . A A . 19 LYS HA 1 1
5 3949 1 1 19 LYS HB2 H -3.570 2.616 -10.503 1.00 . A A . 19 LYS HB2 1 1
5 3950 1 1 19 LYS HB3 H -5.095 2.522 -9.616 1.00 . A A . 19 LYS HB3 1 1
5 3951 1 1 19 LYS HD2 H -3.079 4.147 -11.916 1.00 . A A . 19 LYS HD2 1 1
5 3952 1 1 19 LYS HD3 H -4.240 3.779 -13.190 1.00 . A A . 19 LYS HD3 1 1
5 3953 1 1 19 LYS HE2 H -4.618 5.979 -13.587 1.00 . A A . 19 LYS HE2 1 1
5 3954 1 1 19 LYS HE3 H -4.843 6.317 -11.860 1.00 . A A . 19 LYS HE3 1 1
5 3955 1 1 19 LYS HG2 H -5.844 3.289 -11.680 1.00 . A A . 19 LYS HG2 1 1
5 3956 1 1 19 LYS HG3 H -5.582 4.818 -10.836 1.00 . A A . 19 LYS HG3 1 1
5 3957 1 1 19 LYS HZ1 H -2.846 7.411 -12.636 1.00 . A A . 19 LYS HZ1 1 1
5 3958 1 1 19 LYS HZ2 H -2.239 5.949 -13.253 1.00 . A A . 19 LYS HZ2 1 1
5 3959 1 1 19 LYS HZ3 H -2.421 6.156 -11.578 1.00 . A A . 19 LYS HZ3 1 1
5 3960 1 1 19 LYS N N -2.872 3.470 -8.262 1.00 . A A . 19 LYS N 1 1
5 3961 1 1 19 LYS NZ N -2.826 6.380 -12.509 1.00 . A A . 19 LYS NZ 1 1
5 3962 1 1 19 LYS O O -4.641 5.180 -7.073 1.00 . A A . 19 LYS O 1 1
5 3963 1 1 20 ASN C C -8.362 3.715 -7.567 1.00 . A A . 20 ASN C 1 1
5 3964 1 1 20 ASN CA C -7.226 4.679 -7.399 1.00 . A A . 20 ASN CA 1 1
5 3965 1 1 20 ASN CB C -7.689 6.114 -7.639 1.00 . A A . 20 ASN CB 1 1
5 3966 1 1 20 ASN CG C -8.287 6.228 -9.044 1.00 . A A . 20 ASN CG 1 1
5 3967 1 1 20 ASN H H -6.396 3.859 -9.196 1.00 . A A . 20 ASN H 1 1
5 3968 1 1 20 ASN HA H -6.843 4.575 -6.393 1.00 . A A . 20 ASN HA 1 1
5 3969 1 1 20 ASN HB2 H -8.446 6.373 -6.890 1.00 . A A . 20 ASN HB2 1 1
5 3970 1 1 20 ASN HB3 H -6.848 6.785 -7.548 1.00 . A A . 20 ASN HB3 1 1
5 3971 1 1 20 ASN HD21 H -6.518 6.271 -9.943 1.00 . A A . 20 ASN HD21 1 1
5 3972 1 1 20 ASN HD22 H -7.860 6.372 -10.978 1.00 . A A . 20 ASN HD22 1 1
5 3973 1 1 20 ASN N N -6.170 4.350 -8.382 1.00 . A A . 20 ASN N 1 1
5 3974 1 1 20 ASN ND2 N -7.489 6.296 -10.074 1.00 . A A . 20 ASN ND2 1 1
5 3975 1 1 20 ASN O O -8.996 3.631 -8.599 1.00 . A A . 20 ASN O 1 1
5 3976 1 1 20 ASN OD1 O -9.491 6.252 -9.206 1.00 . A A . 20 ASN OD1 1 1
5 3977 1 1 21 VAL C C -10.947 2.919 -6.173 1.00 . A A . 21 VAL C 1 1
5 3978 1 1 21 VAL CA C -9.763 2.084 -6.568 1.00 . A A . 21 VAL CA 1 1
5 3979 1 1 21 VAL CB C -9.400 1.067 -5.484 1.00 . A A . 21 VAL CB 1 1
5 3980 1 1 21 VAL CG1 C -9.778 1.589 -4.097 1.00 . A A . 21 VAL CG1 1 1
5 3981 1 1 21 VAL CG2 C -10.072 -0.259 -5.754 1.00 . A A . 21 VAL CG2 1 1
5 3982 1 1 21 VAL H H -8.131 3.139 -5.709 1.00 . A A . 21 VAL H 1 1
5 3983 1 1 21 VAL HA H -9.884 1.623 -7.536 1.00 . A A . 21 VAL HA 1 1
5 3984 1 1 21 VAL HB H -8.359 0.917 -5.494 1.00 . A A . 21 VAL HB 1 1
5 3985 1 1 21 VAL HG11 H -9.030 1.272 -3.387 1.00 . A A . 21 VAL HG11 1 1
5 3986 1 1 21 VAL HG12 H -10.739 1.197 -3.810 1.00 . A A . 21 VAL HG12 1 1
5 3987 1 1 21 VAL HG13 H -9.817 2.670 -4.116 1.00 . A A . 21 VAL HG13 1 1
5 3988 1 1 21 VAL HG21 H -11.046 -0.092 -6.180 1.00 . A A . 21 VAL HG21 1 1
5 3989 1 1 21 VAL HG22 H -10.164 -0.798 -4.826 1.00 . A A . 21 VAL HG22 1 1
5 3990 1 1 21 VAL HG23 H -9.464 -0.831 -6.444 1.00 . A A . 21 VAL HG23 1 1
5 3991 1 1 21 VAL N N -8.645 3.020 -6.534 1.00 . A A . 21 VAL N 1 1
5 3992 1 1 21 VAL O O -10.935 4.121 -6.358 1.00 . A A . 21 VAL O 1 1
5 3993 1 1 22 ALA C C -12.316 4.057 -3.973 1.00 . A A . 22 ALA C 1 1
5 3994 1 1 22 ALA CA C -12.978 3.279 -5.090 1.00 . A A . 22 ALA CA 1 1
5 3995 1 1 22 ALA CB C -14.128 2.433 -4.583 1.00 . A A . 22 ALA CB 1 1
5 3996 1 1 22 ALA H H -11.887 1.415 -5.315 1.00 . A A . 22 ALA H 1 1
5 3997 1 1 22 ALA HA H -13.293 3.939 -5.886 1.00 . A A . 22 ALA HA 1 1
5 3998 1 1 22 ALA HB1 H -15.034 2.730 -5.071 1.00 . A A . 22 ALA HB1 1 1
5 3999 1 1 22 ALA HB2 H -14.228 2.579 -3.518 1.00 . A A . 22 ALA HB2 1 1
5 4000 1 1 22 ALA HB3 H -13.923 1.394 -4.787 1.00 . A A . 22 ALA HB3 1 1
5 4001 1 1 22 ALA N N -11.912 2.370 -5.550 1.00 . A A . 22 ALA N 1 1
5 4002 1 1 22 ALA O O -11.970 3.497 -2.954 1.00 . A A . 22 ALA O 1 1
5 4003 1 1 23 ASP C C -11.639 5.669 -1.765 1.00 . A A . 23 ASP C 1 1
5 4004 1 1 23 ASP CA C -11.352 6.137 -3.201 1.00 . A A . 23 ASP CA 1 1
5 4005 1 1 23 ASP CB C -11.920 7.522 -3.464 1.00 . A A . 23 ASP CB 1 1
5 4006 1 1 23 ASP CG C -11.349 8.064 -4.776 1.00 . A A . 23 ASP CG 1 1
5 4007 1 1 23 ASP H H -12.299 5.712 -5.050 1.00 . A A . 23 ASP H 1 1
5 4008 1 1 23 ASP HA H -10.279 6.123 -3.406 1.00 . A A . 23 ASP HA 1 1
5 4009 1 1 23 ASP HB2 H -12.997 7.458 -3.540 1.00 . A A . 23 ASP HB2 1 1
5 4010 1 1 23 ASP HB3 H -11.658 8.170 -2.663 1.00 . A A . 23 ASP HB3 1 1
5 4011 1 1 23 ASP N N -12.060 5.310 -4.195 1.00 . A A . 23 ASP N 1 1
5 4012 1 1 23 ASP O O -10.796 5.763 -0.895 1.00 . A A . 23 ASP O 1 1
5 4013 1 1 23 ASP OD1 O -11.760 7.583 -5.820 1.00 . A A . 23 ASP OD1 1 1
5 4014 1 1 23 ASP OD2 O -10.510 8.947 -4.717 1.00 . A A . 23 ASP OD2 1 1
5 4015 1 1 24 GLY C C -12.903 3.133 -0.107 1.00 . A A . 24 GLY C 1 1
5 4016 1 1 24 GLY CA C -13.112 4.651 -0.139 1.00 . A A . 24 GLY CA 1 1
5 4017 1 1 24 GLY H H -13.474 5.050 -2.227 1.00 . A A . 24 GLY H 1 1
5 4018 1 1 24 GLY HA2 H -12.434 5.125 0.563 1.00 . A A . 24 GLY HA2 1 1
5 4019 1 1 24 GLY HA3 H -14.127 4.886 0.114 1.00 . A A . 24 GLY HA3 1 1
5 4020 1 1 24 GLY N N -12.807 5.143 -1.513 1.00 . A A . 24 GLY N 1 1
5 4021 1 1 24 GLY O O -12.405 2.581 0.855 1.00 . A A . 24 GLY O 1 1
5 4022 1 1 25 TYR C C -11.567 0.797 -0.821 1.00 . A A . 25 TYR C 1 1
5 4023 1 1 25 TYR CA C -12.982 0.991 -1.269 1.00 . A A . 25 TYR CA 1 1
5 4024 1 1 25 TYR CB C -13.114 0.697 -2.763 1.00 . A A . 25 TYR CB 1 1
5 4025 1 1 25 TYR CD1 C -11.900 -1.507 -2.323 1.00 . A A . 25 TYR CD1 1 1
5 4026 1 1 25 TYR CD2 C -12.523 -0.939 -4.583 1.00 . A A . 25 TYR CD2 1 1
5 4027 1 1 25 TYR CE1 C -11.351 -2.684 -2.791 1.00 . A A . 25 TYR CE1 1 1
5 4028 1 1 25 TYR CE2 C -11.971 -2.137 -5.044 1.00 . A A . 25 TYR CE2 1 1
5 4029 1 1 25 TYR CG C -12.492 -0.616 -3.214 1.00 . A A . 25 TYR CG 1 1
5 4030 1 1 25 TYR CZ C -11.381 -3.010 -4.143 1.00 . A A . 25 TYR CZ 1 1
5 4031 1 1 25 TYR H H -13.574 2.945 -1.958 1.00 . A A . 25 TYR H 1 1
5 4032 1 1 25 TYR HA H -13.685 0.424 -0.681 1.00 . A A . 25 TYR HA 1 1
5 4033 1 1 25 TYR HB2 H -14.158 0.689 -3.028 1.00 . A A . 25 TYR HB2 1 1
5 4034 1 1 25 TYR HB3 H -12.625 1.497 -3.293 1.00 . A A . 25 TYR HB3 1 1
5 4035 1 1 25 TYR HD1 H -11.852 -1.298 -1.276 1.00 . A A . 25 TYR HD1 1 1
5 4036 1 1 25 TYR HD2 H -12.959 -0.254 -5.284 1.00 . A A . 25 TYR HD2 1 1
5 4037 1 1 25 TYR HE1 H -10.893 -3.351 -2.092 1.00 . A A . 25 TYR HE1 1 1
5 4038 1 1 25 TYR HE2 H -11.994 -2.378 -6.096 1.00 . A A . 25 TYR HE2 1 1
5 4039 1 1 25 TYR HH H -11.391 -4.550 -5.271 1.00 . A A . 25 TYR HH 1 1
5 4040 1 1 25 TYR N N -13.224 2.466 -1.186 1.00 . A A . 25 TYR N 1 1
5 4041 1 1 25 TYR O O -11.276 0.046 0.084 1.00 . A A . 25 TYR O 1 1
5 4042 1 1 25 TYR OH O -10.826 -4.195 -4.583 1.00 . A A . 25 TYR OH 1 1
5 4043 1 1 26 ALA C C -9.108 1.137 0.425 1.00 . A A . 26 ALA C 1 1
5 4044 1 1 26 ALA CA C -9.256 1.450 -1.078 1.00 . A A . 26 ALA CA 1 1
5 4045 1 1 26 ALA CB C -8.738 2.857 -1.408 1.00 . A A . 26 ALA CB 1 1
5 4046 1 1 26 ALA H H -11.013 2.119 -2.177 1.00 . A A . 26 ALA H 1 1
5 4047 1 1 26 ALA HA H -8.734 0.702 -1.666 1.00 . A A . 26 ALA HA 1 1
5 4048 1 1 26 ALA HB1 H -9.239 3.582 -0.780 1.00 . A A . 26 ALA HB1 1 1
5 4049 1 1 26 ALA HB2 H -8.945 3.085 -2.448 1.00 . A A . 26 ALA HB2 1 1
5 4050 1 1 26 ALA HB3 H -7.677 2.906 -1.234 1.00 . A A . 26 ALA HB3 1 1
5 4051 1 1 26 ALA N N -10.699 1.512 -1.451 1.00 . A A . 26 ALA N 1 1
5 4052 1 1 26 ALA O O -8.508 0.152 0.794 1.00 . A A . 26 ALA O 1 1
5 4053 1 1 27 ASN C C -10.713 0.803 3.277 1.00 . A A . 27 ASN C 1 1
5 4054 1 1 27 ASN CA C -9.556 1.675 2.763 1.00 . A A . 27 ASN CA 1 1
5 4055 1 1 27 ASN CB C -9.620 3.049 3.429 1.00 . A A . 27 ASN CB 1 1
5 4056 1 1 27 ASN CG C -11.039 3.585 3.356 1.00 . A A . 27 ASN CG 1 1
5 4057 1 1 27 ASN H H -10.165 2.733 0.975 1.00 . A A . 27 ASN H 1 1
5 4058 1 1 27 ASN HA H -8.611 1.209 2.980 1.00 . A A . 27 ASN HA 1 1
5 4059 1 1 27 ASN HB2 H -9.314 2.970 4.462 1.00 . A A . 27 ASN HB2 1 1
5 4060 1 1 27 ASN HB3 H -8.974 3.732 2.911 1.00 . A A . 27 ASN HB3 1 1
5 4061 1 1 27 ASN HD21 H -10.568 4.930 1.984 1.00 . A A . 27 ASN HD21 1 1
5 4062 1 1 27 ASN HD22 H -12.183 4.923 2.471 1.00 . A A . 27 ASN HD22 1 1
5 4063 1 1 27 ASN N N -9.668 1.950 1.290 1.00 . A A . 27 ASN N 1 1
5 4064 1 1 27 ASN ND2 N -11.288 4.559 2.536 1.00 . A A . 27 ASN ND2 1 1
5 4065 1 1 27 ASN O O -10.850 0.581 4.463 1.00 . A A . 27 ASN O 1 1
5 4066 1 1 27 ASN OD1 O -11.925 3.116 4.044 1.00 . A A . 27 ASN OD1 1 1
5 4067 1 1 28 ASN C C -12.512 -1.982 2.454 1.00 . A A . 28 ASN C 1 1
5 4068 1 1 28 ASN CA C -12.706 -0.513 2.849 1.00 . A A . 28 ASN CA 1 1
5 4069 1 1 28 ASN CB C -13.902 0.071 2.099 1.00 . A A . 28 ASN CB 1 1
5 4070 1 1 28 ASN CG C -15.112 0.141 3.030 1.00 . A A . 28 ASN CG 1 1
5 4071 1 1 28 ASN H H -11.433 0.525 1.459 1.00 . A A . 28 ASN H 1 1
5 4072 1 1 28 ASN HA H -12.861 -0.420 3.912 1.00 . A A . 28 ASN HA 1 1
5 4073 1 1 28 ASN HB2 H -13.656 1.064 1.749 1.00 . A A . 28 ASN HB2 1 1
5 4074 1 1 28 ASN HB3 H -14.139 -0.558 1.254 1.00 . A A . 28 ASN HB3 1 1
5 4075 1 1 28 ASN HD21 H -16.079 1.454 1.895 1.00 . A A . 28 ASN HD21 1 1
5 4076 1 1 28 ASN HD22 H -16.892 0.975 3.307 1.00 . A A . 28 ASN HD22 1 1
5 4077 1 1 28 ASN N N -11.552 0.323 2.405 1.00 . A A . 28 ASN N 1 1
5 4078 1 1 28 ASN ND2 N -16.110 0.922 2.718 1.00 . A A . 28 ASN ND2 1 1
5 4079 1 1 28 ASN O O -13.360 -2.814 2.715 1.00 . A A . 28 ASN O 1 1
5 4080 1 1 28 ASN OD1 O -15.150 -0.519 4.047 1.00 . A A . 28 ASN OD1 1 1
5 4081 1 1 29 PHE C C -9.739 -4.017 1.096 1.00 . A A . 29 PHE C 1 1
5 4082 1 1 29 PHE CA C -11.221 -3.733 1.388 1.00 . A A . 29 PHE CA 1 1
5 4083 1 1 29 PHE CB C -12.052 -3.853 0.083 1.00 . A A . 29 PHE CB 1 1
5 4084 1 1 29 PHE CD1 C -10.874 -6.109 -0.200 1.00 . A A . 29 PHE CD1 1 1
5 4085 1 1 29 PHE CD2 C -12.102 -5.188 -2.066 1.00 . A A . 29 PHE CD2 1 1
5 4086 1 1 29 PHE CE1 C -10.503 -7.200 -0.988 1.00 . A A . 29 PHE CE1 1 1
5 4087 1 1 29 PHE CE2 C -11.725 -6.273 -2.855 1.00 . A A . 29 PHE CE2 1 1
5 4088 1 1 29 PHE CG C -11.676 -5.092 -0.735 1.00 . A A . 29 PHE CG 1 1
5 4089 1 1 29 PHE CZ C -10.923 -7.282 -2.318 1.00 . A A . 29 PHE CZ 1 1
5 4090 1 1 29 PHE H H -10.757 -1.630 1.590 1.00 . A A . 29 PHE H 1 1
5 4091 1 1 29 PHE HA H -11.604 -4.412 2.132 1.00 . A A . 29 PHE HA 1 1
5 4092 1 1 29 PHE HB2 H -13.101 -3.878 0.311 1.00 . A A . 29 PHE HB2 1 1
5 4093 1 1 29 PHE HB3 H -11.860 -2.979 -0.518 1.00 . A A . 29 PHE HB3 1 1
5 4094 1 1 29 PHE HD1 H -10.556 -6.063 0.821 1.00 . A A . 29 PHE HD1 1 1
5 4095 1 1 29 PHE HD2 H -12.721 -4.408 -2.488 1.00 . A A . 29 PHE HD2 1 1
5 4096 1 1 29 PHE HE1 H -9.870 -7.968 -0.575 1.00 . A A . 29 PHE HE1 1 1
5 4097 1 1 29 PHE HE2 H -12.048 -6.326 -3.883 1.00 . A A . 29 PHE HE2 1 1
5 4098 1 1 29 PHE HZ H -10.629 -8.123 -2.928 1.00 . A A . 29 PHE HZ 1 1
5 4099 1 1 29 PHE N N -11.425 -2.312 1.810 1.00 . A A . 29 PHE N 1 1
5 4100 1 1 29 PHE O O -9.164 -4.972 1.575 1.00 . A A . 29 PHE O 1 1
5 4101 1 1 30 LEU C C -6.787 -3.206 0.996 1.00 . A A . 30 LEU C 1 1
5 4102 1 1 30 LEU CA C -7.725 -3.491 -0.137 1.00 . A A . 30 LEU CA 1 1
5 4103 1 1 30 LEU CB C -7.462 -2.557 -1.324 1.00 . A A . 30 LEU CB 1 1
5 4104 1 1 30 LEU CD1 C -8.548 -1.693 -3.422 1.00 . A A . 30 LEU CD1 1 1
5 4105 1 1 30 LEU CD2 C -8.797 -4.088 -2.785 1.00 . A A . 30 LEU CD2 1 1
5 4106 1 1 30 LEU CG C -8.657 -2.662 -2.243 1.00 . A A . 30 LEU CG 1 1
5 4107 1 1 30 LEU H H -9.640 -2.482 -0.107 1.00 . A A . 30 LEU H 1 1
5 4108 1 1 30 LEU HA H -7.630 -4.506 -0.453 1.00 . A A . 30 LEU HA 1 1
5 4109 1 1 30 LEU HB2 H -7.361 -1.535 -0.975 1.00 . A A . 30 LEU HB2 1 1
5 4110 1 1 30 LEU HB3 H -6.572 -2.857 -1.850 1.00 . A A . 30 LEU HB3 1 1
5 4111 1 1 30 LEU HD11 H -9.153 -0.819 -3.232 1.00 . A A . 30 LEU HD11 1 1
5 4112 1 1 30 LEU HD12 H -8.902 -2.185 -4.320 1.00 . A A . 30 LEU HD12 1 1
5 4113 1 1 30 LEU HD13 H -7.519 -1.400 -3.557 1.00 . A A . 30 LEU HD13 1 1
5 4114 1 1 30 LEU HD21 H -7.967 -4.680 -2.441 1.00 . A A . 30 LEU HD21 1 1
5 4115 1 1 30 LEU HD22 H -8.798 -4.061 -3.869 1.00 . A A . 30 LEU HD22 1 1
5 4116 1 1 30 LEU HD23 H -9.718 -4.530 -2.444 1.00 . A A . 30 LEU HD23 1 1
5 4117 1 1 30 LEU HG H -9.503 -2.424 -1.654 1.00 . A A . 30 LEU HG 1 1
5 4118 1 1 30 LEU N N -9.145 -3.229 0.271 1.00 . A A . 30 LEU N 1 1
5 4119 1 1 30 LEU O O -5.876 -3.955 1.288 1.00 . A A . 30 LEU O 1 1
5 4120 1 1 31 PHE C C -6.526 -2.523 4.012 1.00 . A A . 31 PHE C 1 1
5 4121 1 1 31 PHE CA C -6.147 -1.739 2.747 1.00 . A A . 31 PHE CA 1 1
5 4122 1 1 31 PHE CB C -6.494 -0.291 2.910 1.00 . A A . 31 PHE CB 1 1
5 4123 1 1 31 PHE CD1 C -5.596 -0.131 0.507 1.00 . A A . 31 PHE CD1 1 1
5 4124 1 1 31 PHE CD2 C -6.434 1.856 1.622 1.00 . A A . 31 PHE CD2 1 1
5 4125 1 1 31 PHE CE1 C -5.278 0.656 -0.613 1.00 . A A . 31 PHE CE1 1 1
5 4126 1 1 31 PHE CE2 C -6.127 2.623 0.500 1.00 . A A . 31 PHE CE2 1 1
5 4127 1 1 31 PHE CG C -6.175 0.485 1.642 1.00 . A A . 31 PHE CG 1 1
5 4128 1 1 31 PHE CZ C -5.544 2.025 -0.610 1.00 . A A . 31 PHE CZ 1 1
5 4129 1 1 31 PHE H H -7.752 -1.537 1.351 1.00 . A A . 31 PHE H 1 1
5 4130 1 1 31 PHE HA H -5.104 -1.853 2.507 1.00 . A A . 31 PHE HA 1 1
5 4131 1 1 31 PHE HB2 H -7.546 -0.214 3.126 1.00 . A A . 31 PHE HB2 1 1
5 4132 1 1 31 PHE HB3 H -5.935 0.110 3.726 1.00 . A A . 31 PHE HB3 1 1
5 4133 1 1 31 PHE HD1 H -5.402 -1.200 0.485 1.00 . A A . 31 PHE HD1 1 1
5 4134 1 1 31 PHE HD2 H -6.900 2.314 2.466 1.00 . A A . 31 PHE HD2 1 1
5 4135 1 1 31 PHE HE1 H -4.841 0.205 -1.487 1.00 . A A . 31 PHE HE1 1 1
5 4136 1 1 31 PHE HE2 H -6.333 3.686 0.493 1.00 . A A . 31 PHE HE2 1 1
5 4137 1 1 31 PHE HZ H -5.292 2.621 -1.467 1.00 . A A . 31 PHE HZ 1 1
5 4138 1 1 31 PHE N N -7.007 -2.124 1.626 1.00 . A A . 31 PHE N 1 1
5 4139 1 1 31 PHE O O -5.679 -2.976 4.756 1.00 . A A . 31 PHE O 1 1
5 4140 1 1 32 LYS C C -7.979 -4.890 5.380 1.00 . A A . 32 LYS C 1 1
5 4141 1 1 32 LYS CA C -8.260 -3.388 5.483 1.00 . A A . 32 LYS CA 1 1
5 4142 1 1 32 LYS CB C -9.767 -3.126 5.529 1.00 . A A . 32 LYS CB 1 1
5 4143 1 1 32 LYS CD C -9.867 -2.838 8.011 1.00 . A A . 32 LYS CD 1 1
5 4144 1 1 32 LYS CE C -9.954 -3.669 9.294 1.00 . A A . 32 LYS CE 1 1
5 4145 1 1 32 LYS CG C -10.351 -3.680 6.829 1.00 . A A . 32 LYS CG 1 1
5 4146 1 1 32 LYS H H -8.459 -2.272 3.652 1.00 . A A . 32 LYS H 1 1
5 4147 1 1 32 LYS HA H -7.792 -2.979 6.363 1.00 . A A . 32 LYS HA 1 1
5 4148 1 1 32 LYS HB2 H -9.945 -2.062 5.479 1.00 . A A . 32 LYS HB2 1 1
5 4149 1 1 32 LYS HB3 H -10.242 -3.610 4.689 1.00 . A A . 32 LYS HB3 1 1
5 4150 1 1 32 LYS HD2 H -8.845 -2.532 7.842 1.00 . A A . 32 LYS HD2 1 1
5 4151 1 1 32 LYS HD3 H -10.493 -1.964 8.109 1.00 . A A . 32 LYS HD3 1 1
5 4152 1 1 32 LYS HE2 H -10.987 -3.812 9.576 1.00 . A A . 32 LYS HE2 1 1
5 4153 1 1 32 LYS HE3 H -9.465 -4.622 9.155 1.00 . A A . 32 LYS HE3 1 1
5 4154 1 1 32 LYS HG2 H -11.430 -3.645 6.781 1.00 . A A . 32 LYS HG2 1 1
5 4155 1 1 32 LYS HG3 H -10.030 -4.701 6.964 1.00 . A A . 32 LYS HG3 1 1
5 4156 1 1 32 LYS HZ1 H -8.790 -2.044 9.894 1.00 . A A . 32 LYS HZ1 1 1
5 4157 1 1 32 LYS HZ2 H -8.506 -3.466 10.777 1.00 . A A . 32 LYS HZ2 1 1
5 4158 1 1 32 LYS HZ3 H -9.916 -2.559 11.054 1.00 . A A . 32 LYS HZ3 1 1
5 4159 1 1 32 LYS N N -7.799 -2.662 4.264 1.00 . A A . 32 LYS N 1 1
5 4160 1 1 32 LYS NZ N -9.238 -2.874 10.331 1.00 . A A . 32 LYS NZ 1 1
5 4161 1 1 32 LYS O O -8.287 -5.647 6.280 1.00 . A A . 32 LYS O 1 1
5 4162 1 1 33 GLN C C -5.680 -7.057 3.717 1.00 . A A . 33 GLN C 1 1
5 4163 1 1 33 GLN CA C -7.114 -6.803 4.183 1.00 . A A . 33 GLN CA 1 1
5 4164 1 1 33 GLN CB C -8.110 -7.331 3.158 1.00 . A A . 33 GLN CB 1 1
5 4165 1 1 33 GLN CD C -10.042 -8.900 3.392 1.00 . A A . 33 GLN CD 1 1
5 4166 1 1 33 GLN CG C -9.465 -7.552 3.831 1.00 . A A . 33 GLN CG 1 1
5 4167 1 1 33 GLN H H -7.153 -4.714 3.580 1.00 . A A . 33 GLN H 1 1
5 4168 1 1 33 GLN HA H -7.282 -7.288 5.131 1.00 . A A . 33 GLN HA 1 1
5 4169 1 1 33 GLN HB2 H -8.217 -6.614 2.362 1.00 . A A . 33 GLN HB2 1 1
5 4170 1 1 33 GLN HB3 H -7.752 -8.266 2.757 1.00 . A A . 33 GLN HB3 1 1
5 4171 1 1 33 GLN HE21 H -9.524 -8.662 1.490 1.00 . A A . 33 GLN HE21 1 1
5 4172 1 1 33 GLN HE22 H -10.320 -10.117 1.849 1.00 . A A . 33 GLN HE22 1 1
5 4173 1 1 33 GLN HG2 H -9.339 -7.547 4.903 1.00 . A A . 33 GLN HG2 1 1
5 4174 1 1 33 GLN HG3 H -10.143 -6.763 3.543 1.00 . A A . 33 GLN HG3 1 1
5 4175 1 1 33 GLN N N -7.397 -5.336 4.303 1.00 . A A . 33 GLN N 1 1
5 4176 1 1 33 GLN NE2 N -9.956 -9.255 2.139 1.00 . A A . 33 GLN NE2 1 1
5 4177 1 1 33 GLN O O -5.179 -8.159 3.815 1.00 . A A . 33 GLN O 1 1
5 4178 1 1 33 GLN OE1 O -10.578 -9.633 4.197 1.00 . A A . 33 GLN OE1 1 1
5 4179 1 1 34 GLY C C -3.531 -6.438 1.249 1.00 . A A . 34 GLY C 1 1
5 4180 1 1 34 GLY CA C -3.605 -6.285 2.775 1.00 . A A . 34 GLY CA 1 1
5 4181 1 1 34 GLY H H -5.412 -5.172 3.154 1.00 . A A . 34 GLY H 1 1
5 4182 1 1 34 GLY HA2 H -2.996 -5.448 3.082 1.00 . A A . 34 GLY HA2 1 1
5 4183 1 1 34 GLY HA3 H -3.228 -7.186 3.236 1.00 . A A . 34 GLY HA3 1 1
5 4184 1 1 34 GLY N N -5.006 -6.061 3.221 1.00 . A A . 34 GLY N 1 1
5 4185 1 1 34 GLY O O -2.550 -6.923 0.723 1.00 . A A . 34 GLY O 1 1
5 4186 1 1 35 LEU C C -3.626 -4.944 -1.471 1.00 . A A . 35 LEU C 1 1
5 4187 1 1 35 LEU CA C -4.458 -6.107 -0.969 1.00 . A A . 35 LEU CA 1 1
5 4188 1 1 35 LEU CB C -5.874 -5.901 -1.506 1.00 . A A . 35 LEU CB 1 1
5 4189 1 1 35 LEU CD1 C -7.629 -6.621 0.131 1.00 . A A . 35 LEU CD1 1 1
5 4190 1 1 35 LEU CD2 C -7.789 -7.292 -2.258 1.00 . A A . 35 LEU CD2 1 1
5 4191 1 1 35 LEU CG C -6.821 -7.031 -1.099 1.00 . A A . 35 LEU CG 1 1
5 4192 1 1 35 LEU H H -5.305 -5.587 0.955 1.00 . A A . 35 LEU H 1 1
5 4193 1 1 35 LEU HA H -4.053 -7.054 -1.285 1.00 . A A . 35 LEU HA 1 1
5 4194 1 1 35 LEU HB2 H -6.245 -4.970 -1.135 1.00 . A A . 35 LEU HB2 1 1
5 4195 1 1 35 LEU HB3 H -5.833 -5.851 -2.585 1.00 . A A . 35 LEU HB3 1 1
5 4196 1 1 35 LEU HD11 H -7.062 -5.917 0.719 1.00 . A A . 35 LEU HD11 1 1
5 4197 1 1 35 LEU HD12 H -7.854 -7.490 0.726 1.00 . A A . 35 LEU HD12 1 1
5 4198 1 1 35 LEU HD13 H -8.549 -6.154 -0.189 1.00 . A A . 35 LEU HD13 1 1
5 4199 1 1 35 LEU HD21 H -8.438 -6.437 -2.384 1.00 . A A . 35 LEU HD21 1 1
5 4200 1 1 35 LEU HD22 H -8.386 -8.163 -2.043 1.00 . A A . 35 LEU HD22 1 1
5 4201 1 1 35 LEU HD23 H -7.229 -7.453 -3.168 1.00 . A A . 35 LEU HD23 1 1
5 4202 1 1 35 LEU HG H -6.257 -7.920 -0.885 1.00 . A A . 35 LEU HG 1 1
5 4203 1 1 35 LEU N N -4.531 -6.005 0.525 1.00 . A A . 35 LEU N 1 1
5 4204 1 1 35 LEU O O -2.719 -5.087 -2.275 1.00 . A A . 35 LEU O 1 1
5 4205 1 1 36 ALA C C -3.151 -1.616 -0.165 1.00 . A A . 36 ALA C 1 1
5 4206 1 1 36 ALA CA C -3.322 -2.516 -1.386 1.00 . A A . 36 ALA CA 1 1
5 4207 1 1 36 ALA CB C -4.321 -1.841 -2.317 1.00 . A A . 36 ALA CB 1 1
5 4208 1 1 36 ALA H H -4.746 -3.748 -0.372 1.00 . A A . 36 ALA H 1 1
5 4209 1 1 36 ALA HA H -2.392 -2.693 -1.894 1.00 . A A . 36 ALA HA 1 1
5 4210 1 1 36 ALA HB1 H -5.208 -1.576 -1.752 1.00 . A A . 36 ALA HB1 1 1
5 4211 1 1 36 ALA HB2 H -4.590 -2.510 -3.109 1.00 . A A . 36 ALA HB2 1 1
5 4212 1 1 36 ALA HB3 H -3.880 -0.944 -2.726 1.00 . A A . 36 ALA HB3 1 1
5 4213 1 1 36 ALA N N -3.991 -3.783 -0.994 1.00 . A A . 36 ALA N 1 1
5 4214 1 1 36 ALA O O -3.538 -1.958 0.936 1.00 . A A . 36 ALA O 1 1
5 4215 1 1 37 ILE C C -2.857 1.923 0.246 1.00 . A A . 37 ILE C 1 1
5 4216 1 1 37 ILE CA C -2.499 0.530 0.755 1.00 . A A . 37 ILE CA 1 1
5 4217 1 1 37 ILE CB C -1.047 0.495 1.218 1.00 . A A . 37 ILE CB 1 1
5 4218 1 1 37 ILE CD1 C 1.314 0.588 0.404 1.00 . A A . 37 ILE CD1 1 1
5 4219 1 1 37 ILE CG1 C -0.138 0.940 0.073 1.00 . A A . 37 ILE CG1 1 1
5 4220 1 1 37 ILE CG2 C -0.683 -0.919 1.662 1.00 . A A . 37 ILE CG2 1 1
5 4221 1 1 37 ILE H H -2.361 -0.181 -1.286 1.00 . A A . 37 ILE H 1 1
5 4222 1 1 37 ILE HA H -3.154 0.249 1.566 1.00 . A A . 37 ILE HA 1 1
5 4223 1 1 37 ILE HB H -0.926 1.170 2.053 1.00 . A A . 37 ILE HB 1 1
5 4224 1 1 37 ILE HD11 H 1.509 -0.437 0.126 1.00 . A A . 37 ILE HD11 1 1
5 4225 1 1 37 ILE HD12 H 1.479 0.713 1.466 1.00 . A A . 37 ILE HD12 1 1
5 4226 1 1 37 ILE HD13 H 1.977 1.242 -0.142 1.00 . A A . 37 ILE HD13 1 1
5 4227 1 1 37 ILE HG12 H -0.437 0.442 -0.832 1.00 . A A . 37 ILE HG12 1 1
5 4228 1 1 37 ILE HG13 H -0.225 2.008 -0.059 1.00 . A A . 37 ILE HG13 1 1
5 4229 1 1 37 ILE HG21 H -0.905 -1.613 0.870 1.00 . A A . 37 ILE HG21 1 1
5 4230 1 1 37 ILE HG22 H -1.258 -1.176 2.540 1.00 . A A . 37 ILE HG22 1 1
5 4231 1 1 37 ILE HG23 H 0.371 -0.960 1.897 1.00 . A A . 37 ILE HG23 1 1
5 4232 1 1 37 ILE N N -2.629 -0.441 -0.373 1.00 . A A . 37 ILE N 1 1
5 4233 1 1 37 ILE O O -2.858 2.176 -0.941 1.00 . A A . 37 ILE O 1 1
5 4234 1 1 38 GLU C C -2.379 4.754 -0.195 1.00 . A A . 38 GLU C 1 1
5 4235 1 1 38 GLU CA C -3.509 4.206 0.677 1.00 . A A . 38 GLU CA 1 1
5 4236 1 1 38 GLU CB C -3.642 5.022 1.969 1.00 . A A . 38 GLU CB 1 1
5 4237 1 1 38 GLU CD C -3.025 7.303 2.785 1.00 . A A . 38 GLU CD 1 1
5 4238 1 1 38 GLU CG C -3.693 6.522 1.649 1.00 . A A . 38 GLU CG 1 1
5 4239 1 1 38 GLU H H -3.143 2.601 2.081 1.00 . A A . 38 GLU H 1 1
5 4240 1 1 38 GLU HA H -4.443 4.206 0.137 1.00 . A A . 38 GLU HA 1 1
5 4241 1 1 38 GLU HB2 H -4.548 4.736 2.481 1.00 . A A . 38 GLU HB2 1 1
5 4242 1 1 38 GLU HB3 H -2.794 4.824 2.606 1.00 . A A . 38 GLU HB3 1 1
5 4243 1 1 38 GLU HG2 H -3.172 6.717 0.723 1.00 . A A . 38 GLU HG2 1 1
5 4244 1 1 38 GLU HG3 H -4.721 6.837 1.557 1.00 . A A . 38 GLU HG3 1 1
5 4245 1 1 38 GLU N N -3.156 2.827 1.127 1.00 . A A . 38 GLU N 1 1
5 4246 1 1 38 GLU O O -1.334 5.121 0.304 1.00 . A A . 38 GLU O 1 1
5 4247 1 1 38 GLU OE1 O -3.201 6.912 3.927 1.00 . A A . 38 GLU OE1 1 1
5 4248 1 1 38 GLU OE2 O -2.349 8.275 2.493 1.00 . A A . 38 GLU OE2 1 1
5 4249 1 1 39 ALA C C -1.005 6.727 -1.847 1.00 . A A . 39 ALA C 1 1
5 4250 1 1 39 ALA CA C -1.443 5.343 -2.342 1.00 . A A . 39 ALA CA 1 1
5 4251 1 1 39 ALA CB C -2.010 5.448 -3.753 1.00 . A A . 39 ALA CB 1 1
5 4252 1 1 39 ALA H H -3.420 4.507 -1.900 1.00 . A A . 39 ALA H 1 1
5 4253 1 1 39 ALA HA H -0.603 4.661 -2.328 1.00 . A A . 39 ALA HA 1 1
5 4254 1 1 39 ALA HB1 H -2.553 4.549 -3.996 1.00 . A A . 39 ALA HB1 1 1
5 4255 1 1 39 ALA HB2 H -1.201 5.585 -4.459 1.00 . A A . 39 ALA HB2 1 1
5 4256 1 1 39 ALA HB3 H -2.670 6.294 -3.799 1.00 . A A . 39 ALA HB3 1 1
5 4257 1 1 39 ALA N N -2.560 4.813 -1.490 1.00 . A A . 39 ALA N 1 1
5 4258 1 1 39 ALA O O -1.512 7.742 -2.283 1.00 . A A . 39 ALA O 1 1
5 4259 1 1 40 THR C C 1.873 8.319 -0.818 1.00 . A A . 40 THR C 1 1
5 4260 1 1 40 THR CA C 0.410 8.092 -0.426 1.00 . A A . 40 THR CA 1 1
5 4261 1 1 40 THR CB C 0.253 8.003 1.101 1.00 . A A . 40 THR CB 1 1
5 4262 1 1 40 THR CG2 C 1.518 7.416 1.744 1.00 . A A . 40 THR CG2 1 1
5 4263 1 1 40 THR H H 0.336 5.946 -0.610 1.00 . A A . 40 THR H 1 1
5 4264 1 1 40 THR HA H -0.209 8.888 -0.812 1.00 . A A . 40 THR HA 1 1
5 4265 1 1 40 THR HB H -0.575 7.372 1.326 1.00 . A A . 40 THR HB 1 1
5 4266 1 1 40 THR HG1 H 0.366 9.319 2.524 1.00 . A A . 40 THR HG1 1 1
5 4267 1 1 40 THR HG21 H 1.396 7.389 2.818 1.00 . A A . 40 THR HG21 1 1
5 4268 1 1 40 THR HG22 H 2.369 8.031 1.495 1.00 . A A . 40 THR HG22 1 1
5 4269 1 1 40 THR HG23 H 1.678 6.415 1.375 1.00 . A A . 40 THR HG23 1 1
5 4270 1 1 40 THR N N -0.063 6.775 -0.945 1.00 . A A . 40 THR N 1 1
5 4271 1 1 40 THR O O 2.602 7.384 -1.063 1.00 . A A . 40 THR O 1 1
5 4272 1 1 40 THR OG1 O 0.000 9.292 1.638 1.00 . A A . 40 THR OG1 1 1
5 4273 1 1 41 PRO C C 4.624 9.076 -0.397 1.00 . A A . 41 PRO C 1 1
5 4274 1 1 41 PRO CA C 3.634 9.906 -1.220 1.00 . A A . 41 PRO CA 1 1
5 4275 1 1 41 PRO CB C 3.728 11.382 -0.842 1.00 . A A . 41 PRO CB 1 1
5 4276 1 1 41 PRO CD C 1.819 10.362 0.290 1.00 . A A . 41 PRO CD 1 1
5 4277 1 1 41 PRO CG C 2.690 11.595 0.228 1.00 . A A . 41 PRO CG 1 1
5 4278 1 1 41 PRO HA H 3.803 9.778 -2.277 1.00 . A A . 41 PRO HA 1 1
5 4279 1 1 41 PRO HB2 H 4.714 11.607 -0.461 1.00 . A A . 41 PRO HB2 1 1
5 4280 1 1 41 PRO HB3 H 3.505 12.002 -1.697 1.00 . A A . 41 PRO HB3 1 1
5 4281 1 1 41 PRO HD2 H 1.988 9.817 1.212 1.00 . A A . 41 PRO HD2 1 1
5 4282 1 1 41 PRO HD3 H 0.772 10.617 0.194 1.00 . A A . 41 PRO HD3 1 1
5 4283 1 1 41 PRO HG2 H 3.177 11.750 1.181 1.00 . A A . 41 PRO HG2 1 1
5 4284 1 1 41 PRO HG3 H 2.084 12.454 -0.017 1.00 . A A . 41 PRO HG3 1 1
5 4285 1 1 41 PRO N N 2.245 9.564 -0.856 1.00 . A A . 41 PRO N 1 1
5 4286 1 1 41 PRO O O 5.409 8.317 -0.932 1.00 . A A . 41 PRO O 1 1
5 4287 1 1 42 ALA C C 5.779 7.053 1.244 1.00 . A A . 42 ALA C 1 1
5 4288 1 1 42 ALA CA C 5.527 8.467 1.785 1.00 . A A . 42 ALA CA 1 1
5 4289 1 1 42 ALA CB C 4.826 8.407 3.143 1.00 . A A . 42 ALA CB 1 1
5 4290 1 1 42 ALA H H 3.950 9.853 1.298 1.00 . A A . 42 ALA H 1 1
5 4291 1 1 42 ALA HA H 6.461 8.997 1.882 1.00 . A A . 42 ALA HA 1 1
5 4292 1 1 42 ALA HB1 H 3.811 8.766 3.041 1.00 . A A . 42 ALA HB1 1 1
5 4293 1 1 42 ALA HB2 H 5.357 9.028 3.848 1.00 . A A . 42 ALA HB2 1 1
5 4294 1 1 42 ALA HB3 H 4.813 7.387 3.499 1.00 . A A . 42 ALA HB3 1 1
5 4295 1 1 42 ALA N N 4.591 9.227 0.901 1.00 . A A . 42 ALA N 1 1
5 4296 1 1 42 ALA O O 6.863 6.521 1.367 1.00 . A A . 42 ALA O 1 1
5 4297 1 1 43 ASN C C 5.256 5.089 -1.390 1.00 . A A . 43 ASN C 1 1
5 4298 1 1 43 ASN CA C 4.994 5.057 0.117 1.00 . A A . 43 ASN CA 1 1
5 4299 1 1 43 ASN CB C 3.686 4.321 0.410 1.00 . A A . 43 ASN CB 1 1
5 4300 1 1 43 ASN CG C 4.006 2.895 0.857 1.00 . A A . 43 ASN CG 1 1
5 4301 1 1 43 ASN H H 3.919 6.876 0.562 1.00 . A A . 43 ASN H 1 1
5 4302 1 1 43 ASN HA H 5.809 4.573 0.628 1.00 . A A . 43 ASN HA 1 1
5 4303 1 1 43 ASN HB2 H 3.148 4.836 1.193 1.00 . A A . 43 ASN HB2 1 1
5 4304 1 1 43 ASN HB3 H 3.079 4.288 -0.484 1.00 . A A . 43 ASN HB3 1 1
5 4305 1 1 43 ASN HD21 H 2.613 2.881 2.271 1.00 . A A . 43 ASN HD21 1 1
5 4306 1 1 43 ASN HD22 H 3.526 1.446 2.126 1.00 . A A . 43 ASN HD22 1 1
5 4307 1 1 43 ASN N N 4.791 6.437 0.651 1.00 . A A . 43 ASN N 1 1
5 4308 1 1 43 ASN ND2 N 3.325 2.364 1.831 1.00 . A A . 43 ASN ND2 1 1
5 4309 1 1 43 ASN O O 6.204 4.508 -1.879 1.00 . A A . 43 ASN O 1 1
5 4310 1 1 43 ASN OD1 O 4.889 2.261 0.316 1.00 . A A . 43 ASN OD1 1 1
5 4311 1 1 44 LEU C C 6.075 6.004 -3.961 1.00 . A A . 44 LEU C 1 1
5 4312 1 1 44 LEU CA C 4.596 5.821 -3.602 1.00 . A A . 44 LEU CA 1 1
5 4313 1 1 44 LEU CB C 3.783 7.040 -4.034 1.00 . A A . 44 LEU CB 1 1
5 4314 1 1 44 LEU CD1 C 2.823 5.784 -5.961 1.00 . A A . 44 LEU CD1 1 1
5 4315 1 1 44 LEU CD2 C 1.697 5.697 -3.729 1.00 . A A . 44 LEU CD2 1 1
5 4316 1 1 44 LEU CG C 2.486 6.581 -4.701 1.00 . A A . 44 LEU CG 1 1
5 4317 1 1 44 LEU H H 3.658 6.204 -1.710 1.00 . A A . 44 LEU H 1 1
5 4318 1 1 44 LEU HA H 4.200 4.932 -4.070 1.00 . A A . 44 LEU HA 1 1
5 4319 1 1 44 LEU HB2 H 3.550 7.641 -3.167 1.00 . A A . 44 LEU HB2 1 1
5 4320 1 1 44 LEU HB3 H 4.358 7.626 -4.735 1.00 . A A . 44 LEU HB3 1 1
5 4321 1 1 44 LEU HD11 H 2.934 4.742 -5.707 1.00 . A A . 44 LEU HD11 1 1
5 4322 1 1 44 LEU HD12 H 3.746 6.151 -6.382 1.00 . A A . 44 LEU HD12 1 1
5 4323 1 1 44 LEU HD13 H 2.026 5.898 -6.681 1.00 . A A . 44 LEU HD13 1 1
5 4324 1 1 44 LEU HD21 H 1.893 4.656 -3.944 1.00 . A A . 44 LEU HD21 1 1
5 4325 1 1 44 LEU HD22 H 0.639 5.893 -3.840 1.00 . A A . 44 LEU HD22 1 1
5 4326 1 1 44 LEU HD23 H 1.997 5.919 -2.715 1.00 . A A . 44 LEU HD23 1 1
5 4327 1 1 44 LEU HG H 1.890 7.442 -4.967 1.00 . A A . 44 LEU HG 1 1
5 4328 1 1 44 LEU N N 4.416 5.753 -2.126 1.00 . A A . 44 LEU N 1 1
5 4329 1 1 44 LEU O O 6.602 5.325 -4.818 1.00 . A A . 44 LEU O 1 1
5 4330 1 1 45 LYS C C 9.005 5.880 -3.380 1.00 . A A . 45 LYS C 1 1
5 4331 1 1 45 LYS CA C 8.186 7.151 -3.626 1.00 . A A . 45 LYS CA 1 1
5 4332 1 1 45 LYS CB C 8.617 8.261 -2.668 1.00 . A A . 45 LYS CB 1 1
5 4333 1 1 45 LYS CD C 9.500 10.471 -3.422 1.00 . A A . 45 LYS CD 1 1
5 4334 1 1 45 LYS CE C 9.208 11.897 -2.950 1.00 . A A . 45 LYS CE 1 1
5 4335 1 1 45 LYS CG C 8.243 9.616 -3.265 1.00 . A A . 45 LYS CG 1 1
5 4336 1 1 45 LYS H H 6.301 7.463 -2.631 1.00 . A A . 45 LYS H 1 1
5 4337 1 1 45 LYS HA H 8.303 7.482 -4.645 1.00 . A A . 45 LYS HA 1 1
5 4338 1 1 45 LYS HB2 H 8.115 8.132 -1.719 1.00 . A A . 45 LYS HB2 1 1
5 4339 1 1 45 LYS HB3 H 9.685 8.217 -2.520 1.00 . A A . 45 LYS HB3 1 1
5 4340 1 1 45 LYS HD2 H 10.298 10.051 -2.826 1.00 . A A . 45 LYS HD2 1 1
5 4341 1 1 45 LYS HD3 H 9.797 10.492 -4.460 1.00 . A A . 45 LYS HD3 1 1
5 4342 1 1 45 LYS HE2 H 8.268 11.931 -2.418 1.00 . A A . 45 LYS HE2 1 1
5 4343 1 1 45 LYS HE3 H 10.010 12.258 -2.325 1.00 . A A . 45 LYS HE3 1 1
5 4344 1 1 45 LYS HG2 H 7.786 9.467 -4.233 1.00 . A A . 45 LYS HG2 1 1
5 4345 1 1 45 LYS HG3 H 7.545 10.120 -2.612 1.00 . A A . 45 LYS HG3 1 1
5 4346 1 1 45 LYS HZ1 H 9.917 12.446 -4.830 1.00 . A A . 45 LYS HZ1 1 1
5 4347 1 1 45 LYS HZ2 H 9.201 13.718 -3.959 1.00 . A A . 45 LYS HZ2 1 1
5 4348 1 1 45 LYS HZ3 H 8.229 12.523 -4.677 1.00 . A A . 45 LYS HZ3 1 1
5 4349 1 1 45 LYS N N 6.746 6.920 -3.316 1.00 . A A . 45 LYS N 1 1
5 4350 1 1 45 LYS NZ N 9.132 12.707 -4.198 1.00 . A A . 45 LYS NZ 1 1
5 4351 1 1 45 LYS O O 9.949 5.595 -4.090 1.00 . A A . 45 LYS O 1 1
5 4352 1 1 46 ALA C C 9.143 2.817 -3.176 1.00 . A A . 46 ALA C 1 1
5 4353 1 1 46 ALA CA C 9.424 3.868 -2.099 1.00 . A A . 46 ALA CA 1 1
5 4354 1 1 46 ALA CB C 8.915 3.390 -0.740 1.00 . A A . 46 ALA CB 1 1
5 4355 1 1 46 ALA H H 7.894 5.363 -1.819 1.00 . A A . 46 ALA H 1 1
5 4356 1 1 46 ALA HA H 10.480 4.078 -2.044 1.00 . A A . 46 ALA HA 1 1
5 4357 1 1 46 ALA HB1 H 7.915 3.763 -0.578 1.00 . A A . 46 ALA HB1 1 1
5 4358 1 1 46 ALA HB2 H 9.568 3.758 0.037 1.00 . A A . 46 ALA HB2 1 1
5 4359 1 1 46 ALA HB3 H 8.904 2.310 -0.720 1.00 . A A . 46 ALA HB3 1 1
5 4360 1 1 46 ALA N N 8.657 5.116 -2.382 1.00 . A A . 46 ALA N 1 1
5 4361 1 1 46 ALA O O 10.026 2.099 -3.600 1.00 . A A . 46 ALA O 1 1
5 4362 1 1 47 LEU C C 8.676 1.657 -5.724 1.00 . A A . 47 LEU C 1 1
5 4363 1 1 47 LEU CA C 7.569 1.723 -4.665 1.00 . A A . 47 LEU CA 1 1
5 4364 1 1 47 LEU CB C 6.268 2.242 -5.286 1.00 . A A . 47 LEU CB 1 1
5 4365 1 1 47 LEU CD1 C 5.427 -0.118 -5.329 1.00 . A A . 47 LEU CD1 1 1
5 4366 1 1 47 LEU CD2 C 4.869 1.375 -3.407 1.00 . A A . 47 LEU CD2 1 1
5 4367 1 1 47 LEU CG C 5.104 1.318 -4.918 1.00 . A A . 47 LEU CG 1 1
5 4368 1 1 47 LEU H H 7.226 3.316 -3.253 1.00 . A A . 47 LEU H 1 1
5 4369 1 1 47 LEU HA H 7.408 0.753 -4.223 1.00 . A A . 47 LEU HA 1 1
5 4370 1 1 47 LEU HB2 H 6.066 3.236 -4.915 1.00 . A A . 47 LEU HB2 1 1
5 4371 1 1 47 LEU HB3 H 6.372 2.274 -6.360 1.00 . A A . 47 LEU HB3 1 1
5 4372 1 1 47 LEU HD11 H 6.060 -0.110 -6.205 1.00 . A A . 47 LEU HD11 1 1
5 4373 1 1 47 LEU HD12 H 4.510 -0.642 -5.555 1.00 . A A . 47 LEU HD12 1 1
5 4374 1 1 47 LEU HD13 H 5.939 -0.618 -4.521 1.00 . A A . 47 LEU HD13 1 1
5 4375 1 1 47 LEU HD21 H 4.271 0.528 -3.101 1.00 . A A . 47 LEU HD21 1 1
5 4376 1 1 47 LEU HD22 H 4.352 2.289 -3.157 1.00 . A A . 47 LEU HD22 1 1
5 4377 1 1 47 LEU HD23 H 5.819 1.348 -2.895 1.00 . A A . 47 LEU HD23 1 1
5 4378 1 1 47 LEU HG H 4.211 1.644 -5.431 1.00 . A A . 47 LEU HG 1 1
5 4379 1 1 47 LEU N N 7.917 2.725 -3.616 1.00 . A A . 47 LEU N 1 1
5 4380 1 1 47 LEU O O 9.091 0.591 -6.136 1.00 . A A . 47 LEU O 1 1
5 4381 1 1 48 GLU C C 11.555 2.304 -6.608 1.00 . A A . 48 GLU C 1 1
5 4382 1 1 48 GLU CA C 10.231 2.788 -7.207 1.00 . A A . 48 GLU CA 1 1
5 4383 1 1 48 GLU CB C 10.352 4.244 -7.662 1.00 . A A . 48 GLU CB 1 1
5 4384 1 1 48 GLU CD C 11.504 5.699 -9.336 1.00 . A A . 48 GLU CD 1 1
5 4385 1 1 48 GLU CG C 11.595 4.396 -8.541 1.00 . A A . 48 GLU CG 1 1
5 4386 1 1 48 GLU H H 8.806 3.638 -5.829 1.00 . A A . 48 GLU H 1 1
5 4387 1 1 48 GLU HA H 9.948 2.167 -8.042 1.00 . A A . 48 GLU HA 1 1
5 4388 1 1 48 GLU HB2 H 9.474 4.520 -8.227 1.00 . A A . 48 GLU HB2 1 1
5 4389 1 1 48 GLU HB3 H 10.444 4.887 -6.800 1.00 . A A . 48 GLU HB3 1 1
5 4390 1 1 48 GLU HG2 H 12.476 4.414 -7.917 1.00 . A A . 48 GLU HG2 1 1
5 4391 1 1 48 GLU HG3 H 11.655 3.563 -9.226 1.00 . A A . 48 GLU HG3 1 1
5 4392 1 1 48 GLU N N 9.156 2.788 -6.171 1.00 . A A . 48 GLU N 1 1
5 4393 1 1 48 GLU O O 12.204 1.430 -7.146 1.00 . A A . 48 GLU O 1 1
5 4394 1 1 48 GLU OE1 O 10.420 6.258 -9.402 1.00 . A A . 48 GLU OE1 1 1
5 4395 1 1 48 GLU OE2 O 12.521 6.118 -9.867 1.00 . A A . 48 GLU OE2 1 1
5 4396 1 1 49 ALA C C 13.253 0.917 -4.666 1.00 . A A . 49 ALA C 1 1
5 4397 1 1 49 ALA CA C 13.251 2.432 -4.886 1.00 . A A . 49 ALA CA 1 1
5 4398 1 1 49 ALA CB C 13.314 3.174 -3.550 1.00 . A A . 49 ALA CB 1 1
5 4399 1 1 49 ALA H H 11.430 3.571 -5.085 1.00 . A A . 49 ALA H 1 1
5 4400 1 1 49 ALA HA H 14.082 2.722 -5.507 1.00 . A A . 49 ALA HA 1 1
5 4401 1 1 49 ALA HB1 H 12.355 3.625 -3.344 1.00 . A A . 49 ALA HB1 1 1
5 4402 1 1 49 ALA HB2 H 14.070 3.944 -3.602 1.00 . A A . 49 ALA HB2 1 1
5 4403 1 1 49 ALA HB3 H 13.562 2.479 -2.762 1.00 . A A . 49 ALA HB3 1 1
5 4404 1 1 49 ALA N N 11.964 2.864 -5.505 1.00 . A A . 49 ALA N 1 1
5 4405 1 1 49 ALA O O 14.243 0.250 -4.889 1.00 . A A . 49 ALA O 1 1
5 4406 1 1 50 GLN C C 12.587 -1.841 -5.254 1.00 . A A . 50 GLN C 1 1
5 4407 1 1 50 GLN CA C 12.097 -1.104 -4.007 1.00 . A A . 50 GLN CA 1 1
5 4408 1 1 50 GLN CB C 10.626 -1.420 -3.735 1.00 . A A . 50 GLN CB 1 1
5 4409 1 1 50 GLN CD C 9.339 -2.576 -1.936 1.00 . A A . 50 GLN CD 1 1
5 4410 1 1 50 GLN CG C 10.399 -1.512 -2.225 1.00 . A A . 50 GLN CG 1 1
5 4411 1 1 50 GLN H H 11.362 0.922 -4.064 1.00 . A A . 50 GLN H 1 1
5 4412 1 1 50 GLN HA H 12.695 -1.374 -3.152 1.00 . A A . 50 GLN HA 1 1
5 4413 1 1 50 GLN HB2 H 10.006 -0.637 -4.148 1.00 . A A . 50 GLN HB2 1 1
5 4414 1 1 50 GLN HB3 H 10.369 -2.364 -4.193 1.00 . A A . 50 GLN HB3 1 1
5 4415 1 1 50 GLN HE21 H 10.640 -3.872 -1.186 1.00 . A A . 50 GLN HE21 1 1
5 4416 1 1 50 GLN HE22 H 9.026 -4.398 -1.214 1.00 . A A . 50 GLN HE22 1 1
5 4417 1 1 50 GLN HG2 H 11.325 -1.781 -1.738 1.00 . A A . 50 GLN HG2 1 1
5 4418 1 1 50 GLN HG3 H 10.059 -0.556 -1.853 1.00 . A A . 50 GLN HG3 1 1
5 4419 1 1 50 GLN N N 12.151 0.368 -4.235 1.00 . A A . 50 GLN N 1 1
5 4420 1 1 50 GLN NE2 N 9.699 -3.708 -1.401 1.00 . A A . 50 GLN NE2 1 1
5 4421 1 1 50 GLN O O 13.179 -2.899 -5.170 1.00 . A A . 50 GLN O 1 1
5 4422 1 1 50 GLN OE1 O 8.171 -2.374 -2.204 1.00 . A A . 50 GLN OE1 1 1
5 4423 1 1 51 LYS C C 14.341 -2.013 -7.670 1.00 . A A . 51 LYS C 1 1
5 4424 1 1 51 LYS CA C 12.815 -1.945 -7.663 1.00 . A A . 51 LYS CA 1 1
5 4425 1 1 51 LYS CB C 12.311 -1.052 -8.795 1.00 . A A . 51 LYS CB 1 1
5 4426 1 1 51 LYS CD C 12.115 -2.699 -10.663 1.00 . A A . 51 LYS CD 1 1
5 4427 1 1 51 LYS CE C 12.803 -4.010 -10.275 1.00 . A A . 51 LYS CE 1 1
5 4428 1 1 51 LYS CG C 12.918 -1.516 -10.121 1.00 . A A . 51 LYS CG 1 1
5 4429 1 1 51 LYS H H 11.880 -0.427 -6.457 1.00 . A A . 51 LYS H 1 1
5 4430 1 1 51 LYS HA H 12.390 -2.933 -7.751 1.00 . A A . 51 LYS HA 1 1
5 4431 1 1 51 LYS HB2 H 11.235 -1.113 -8.851 1.00 . A A . 51 LYS HB2 1 1
5 4432 1 1 51 LYS HB3 H 12.605 -0.031 -8.605 1.00 . A A . 51 LYS HB3 1 1
5 4433 1 1 51 LYS HD2 H 11.117 -2.679 -10.247 1.00 . A A . 51 LYS HD2 1 1
5 4434 1 1 51 LYS HD3 H 12.058 -2.630 -11.739 1.00 . A A . 51 LYS HD3 1 1
5 4435 1 1 51 LYS HE2 H 13.738 -3.808 -9.769 1.00 . A A . 51 LYS HE2 1 1
5 4436 1 1 51 LYS HE3 H 12.156 -4.605 -9.651 1.00 . A A . 51 LYS HE3 1 1
5 4437 1 1 51 LYS HG2 H 12.888 -0.704 -10.833 1.00 . A A . 51 LYS HG2 1 1
5 4438 1 1 51 LYS HG3 H 13.942 -1.819 -9.964 1.00 . A A . 51 LYS HG3 1 1
5 4439 1 1 51 LYS HZ1 H 14.001 -4.474 -11.913 1.00 . A A . 51 LYS HZ1 1 1
5 4440 1 1 51 LYS HZ2 H 12.341 -4.405 -12.265 1.00 . A A . 51 LYS HZ2 1 1
5 4441 1 1 51 LYS HZ3 H 12.980 -5.737 -11.424 1.00 . A A . 51 LYS HZ3 1 1
5 4442 1 1 51 LYS N N 12.353 -1.284 -6.411 1.00 . A A . 51 LYS N 1 1
5 4443 1 1 51 LYS NZ N 13.051 -4.709 -11.566 1.00 . A A . 51 LYS NZ 1 1
5 4444 1 1 51 LYS O O 14.928 -2.991 -8.090 1.00 . A A . 51 LYS O 1 1
5 4445 1 1 52 GLN C C 16.950 -1.880 -6.007 1.00 . A A . 52 GLN C 1 1
5 4446 1 1 52 GLN CA C 16.475 -0.989 -7.156 1.00 . A A . 52 GLN CA 1 1
5 4447 1 1 52 GLN CB C 16.877 0.467 -6.910 1.00 . A A . 52 GLN CB 1 1
5 4448 1 1 52 GLN CD C 16.341 2.217 -8.613 1.00 . A A . 52 GLN CD 1 1
5 4449 1 1 52 GLN CG C 17.319 1.106 -8.228 1.00 . A A . 52 GLN CG 1 1
5 4450 1 1 52 GLN H H 14.492 -0.211 -6.850 1.00 . A A . 52 GLN H 1 1
5 4451 1 1 52 GLN HA H 16.878 -1.332 -8.096 1.00 . A A . 52 GLN HA 1 1
5 4452 1 1 52 GLN HB2 H 16.033 1.010 -6.509 1.00 . A A . 52 GLN HB2 1 1
5 4453 1 1 52 GLN HB3 H 17.693 0.500 -6.204 1.00 . A A . 52 GLN HB3 1 1
5 4454 1 1 52 GLN HE21 H 16.293 2.985 -6.787 1.00 . A A . 52 GLN HE21 1 1
5 4455 1 1 52 GLN HE22 H 15.324 3.779 -7.931 1.00 . A A . 52 GLN HE22 1 1
5 4456 1 1 52 GLN HG2 H 18.307 1.523 -8.111 1.00 . A A . 52 GLN HG2 1 1
5 4457 1 1 52 GLN HG3 H 17.334 0.356 -9.006 1.00 . A A . 52 GLN HG3 1 1
5 4458 1 1 52 GLN N N 14.987 -0.984 -7.193 1.00 . A A . 52 GLN N 1 1
5 4459 1 1 52 GLN NE2 N 15.955 3.066 -7.702 1.00 . A A . 52 GLN NE2 1 1
5 4460 1 1 52 GLN O O 17.645 -2.856 -6.208 1.00 . A A . 52 GLN O 1 1
5 4461 1 1 52 GLN OE1 O 15.928 2.315 -9.753 1.00 . A A . 52 GLN OE1 1 1
5 4462 1 1 53 LYS C C 16.596 -3.849 -3.879 1.00 . A A . 53 LYS C 1 1
5 4463 1 1 53 LYS CA C 16.972 -2.384 -3.633 1.00 . A A . 53 LYS CA 1 1
5 4464 1 1 53 LYS CB C 16.184 -1.813 -2.452 1.00 . A A . 53 LYS CB 1 1
5 4465 1 1 53 LYS CD C 16.330 -0.313 -0.454 1.00 . A A . 53 LYS CD 1 1
5 4466 1 1 53 LYS CE C 16.689 1.176 -0.447 1.00 . A A . 53 LYS CE 1 1
5 4467 1 1 53 LYS CG C 17.132 -1.024 -1.546 1.00 . A A . 53 LYS CG 1 1
5 4468 1 1 53 LYS H H 15.996 -0.766 -4.666 1.00 . A A . 53 LYS H 1 1
5 4469 1 1 53 LYS HA H 18.030 -2.288 -3.452 1.00 . A A . 53 LYS HA 1 1
5 4470 1 1 53 LYS HB2 H 15.407 -1.160 -2.821 1.00 . A A . 53 LYS HB2 1 1
5 4471 1 1 53 LYS HB3 H 15.739 -2.621 -1.890 1.00 . A A . 53 LYS HB3 1 1
5 4472 1 1 53 LYS HD2 H 15.274 -0.430 -0.652 1.00 . A A . 53 LYS HD2 1 1
5 4473 1 1 53 LYS HD3 H 16.569 -0.745 0.506 1.00 . A A . 53 LYS HD3 1 1
5 4474 1 1 53 LYS HE2 H 17.433 1.385 -1.205 1.00 . A A . 53 LYS HE2 1 1
5 4475 1 1 53 LYS HE3 H 15.810 1.778 -0.608 1.00 . A A . 53 LYS HE3 1 1
5 4476 1 1 53 LYS HG2 H 17.839 -1.700 -1.089 1.00 . A A . 53 LYS HG2 1 1
5 4477 1 1 53 LYS HG3 H 17.663 -0.290 -2.133 1.00 . A A . 53 LYS HG3 1 1
5 4478 1 1 53 LYS HZ1 H 17.650 0.562 1.295 1.00 . A A . 53 LYS HZ1 1 1
5 4479 1 1 53 LYS HZ2 H 16.482 1.772 1.536 1.00 . A A . 53 LYS HZ2 1 1
5 4480 1 1 53 LYS HZ3 H 17.986 2.164 0.850 1.00 . A A . 53 LYS HZ3 1 1
5 4481 1 1 53 LYS N N 16.563 -1.554 -4.802 1.00 . A A . 53 LYS N 1 1
5 4482 1 1 53 LYS NZ N 17.243 1.438 0.912 1.00 . A A . 53 LYS NZ 1 1
5 4483 1 1 53 LYS O O 17.444 -4.683 -4.126 1.00 . A A . 53 LYS O 1 1
5 4484 1 1 54 GLU C C 14.997 -5.903 -5.555 1.00 . A A . 54 GLU C 1 1
5 4485 1 1 54 GLU CA C 14.901 -5.574 -4.060 1.00 . A A . 54 GLU CA 1 1
5 4486 1 1 54 GLU CB C 13.446 -5.632 -3.587 1.00 . A A . 54 GLU CB 1 1
5 4487 1 1 54 GLU CD C 13.047 -8.058 -3.147 1.00 . A A . 54 GLU CD 1 1
5 4488 1 1 54 GLU CG C 13.299 -6.697 -2.498 1.00 . A A . 54 GLU CG 1 1
5 4489 1 1 54 GLU H H 14.662 -3.477 -3.625 1.00 . A A . 54 GLU H 1 1
5 4490 1 1 54 GLU HA H 15.504 -6.257 -3.483 1.00 . A A . 54 GLU HA 1 1
5 4491 1 1 54 GLU HB2 H 13.159 -4.669 -3.190 1.00 . A A . 54 GLU HB2 1 1
5 4492 1 1 54 GLU HB3 H 12.806 -5.882 -4.419 1.00 . A A . 54 GLU HB3 1 1
5 4493 1 1 54 GLU HG2 H 14.204 -6.739 -1.910 1.00 . A A . 54 GLU HG2 1 1
5 4494 1 1 54 GLU HG3 H 12.467 -6.446 -1.859 1.00 . A A . 54 GLU HG3 1 1
5 4495 1 1 54 GLU N N 15.331 -4.166 -3.821 1.00 . A A . 54 GLU N 1 1
5 4496 1 1 54 GLU O O 14.588 -5.129 -6.398 1.00 . A A . 54 GLU O 1 1
5 4497 1 1 54 GLU OE1 O 13.837 -8.445 -3.991 1.00 . A A . 54 GLU OE1 1 1
5 4498 1 1 54 GLU OE2 O 12.068 -8.693 -2.787 1.00 . A A . 54 GLU OE2 1 1
5 4499 1 1 55 GLN C C 15.544 -8.946 -7.460 1.00 . A A . 55 GLN C 1 1
5 4500 1 1 55 GLN CA C 15.657 -7.428 -7.326 1.00 . A A . 55 GLN CA 1 1
5 4501 1 1 55 GLN CB C 17.054 -6.958 -7.744 1.00 . A A . 55 GLN CB 1 1
5 4502 1 1 55 GLN CD C 18.077 -5.477 -9.479 1.00 . A A . 55 GLN CD 1 1
5 4503 1 1 55 GLN CG C 17.046 -6.580 -9.227 1.00 . A A . 55 GLN CG 1 1
5 4504 1 1 55 GLN H H 15.854 -7.656 -5.192 1.00 . A A . 55 GLN H 1 1
5 4505 1 1 55 GLN HA H 14.904 -6.935 -7.919 1.00 . A A . 55 GLN HA 1 1
5 4506 1 1 55 GLN HB2 H 17.337 -6.100 -7.154 1.00 . A A . 55 GLN HB2 1 1
5 4507 1 1 55 GLN HB3 H 17.764 -7.756 -7.584 1.00 . A A . 55 GLN HB3 1 1
5 4508 1 1 55 GLN HE21 H 16.872 -4.019 -8.876 1.00 . A A . 55 GLN HE21 1 1
5 4509 1 1 55 GLN HE22 H 18.414 -3.522 -9.380 1.00 . A A . 55 GLN HE22 1 1
5 4510 1 1 55 GLN HG2 H 17.296 -7.448 -9.821 1.00 . A A . 55 GLN HG2 1 1
5 4511 1 1 55 GLN HG3 H 16.066 -6.224 -9.503 1.00 . A A . 55 GLN HG3 1 1
5 4512 1 1 55 GLN N N 15.532 -7.045 -5.889 1.00 . A A . 55 GLN N 1 1
5 4513 1 1 55 GLN NE2 N 17.761 -4.236 -9.224 1.00 . A A . 55 GLN NE2 1 1
5 4514 1 1 55 GLN O O 16.454 -9.607 -7.917 1.00 . A A . 55 GLN O 1 1
5 4515 1 1 55 GLN OE1 O 19.180 -5.745 -9.911 1.00 . A A . 55 GLN OE1 1 1
5 4516 1 1 56 ARG C C 12.806 -11.360 -7.272 1.00 . A A . 56 ARG C 1 1
5 4517 1 1 56 ARG CA C 14.285 -10.983 -7.138 1.00 . A A . 56 ARG CA 1 1
5 4518 1 1 56 ARG CB C 14.860 -11.492 -5.818 1.00 . A A . 56 ARG CB 1 1
5 4519 1 1 56 ARG CD C 16.438 -13.200 -4.913 1.00 . A A . 56 ARG CD 1 1
5 4520 1 1 56 ARG CG C 15.397 -12.913 -5.997 1.00 . A A . 56 ARG CG 1 1
5 4521 1 1 56 ARG CZ C 18.269 -11.826 -4.112 1.00 . A A . 56 ARG CZ 1 1
5 4522 1 1 56 ARG H H 13.721 -8.956 -6.672 1.00 . A A . 56 ARG H 1 1
5 4523 1 1 56 ARG HA H 14.853 -11.377 -7.965 1.00 . A A . 56 ARG HA 1 1
5 4524 1 1 56 ARG HB2 H 15.666 -10.841 -5.505 1.00 . A A . 56 ARG HB2 1 1
5 4525 1 1 56 ARG HB3 H 14.088 -11.492 -5.064 1.00 . A A . 56 ARG HB3 1 1
5 4526 1 1 56 ARG HD2 H 15.991 -13.111 -3.933 1.00 . A A . 56 ARG HD2 1 1
5 4527 1 1 56 ARG HD3 H 16.864 -14.182 -5.048 1.00 . A A . 56 ARG HD3 1 1
5 4528 1 1 56 ARG HE H 17.590 -11.723 -5.976 1.00 . A A . 56 ARG HE 1 1
5 4529 1 1 56 ARG HG2 H 14.583 -13.619 -5.911 1.00 . A A . 56 ARG HG2 1 1
5 4530 1 1 56 ARG HG3 H 15.855 -13.005 -6.969 1.00 . A A . 56 ARG HG3 1 1
5 4531 1 1 56 ARG HH11 H 17.497 -13.164 -2.837 1.00 . A A . 56 ARG HH11 1 1
5 4532 1 1 56 ARG HH12 H 18.772 -12.178 -2.208 1.00 . A A . 56 ARG HH12 1 1
5 4533 1 1 56 ARG HH21 H 19.231 -10.412 -5.149 1.00 . A A . 56 ARG HH21 1 1
5 4534 1 1 56 ARG HH22 H 19.750 -10.626 -3.512 1.00 . A A . 56 ARG HH22 1 1
5 4535 1 1 56 ARG N N 14.440 -9.505 -7.050 1.00 . A A . 56 ARG N 1 1
5 4536 1 1 56 ARG NE N 17.487 -12.159 -5.104 1.00 . A A . 56 ARG NE 1 1
5 4537 1 1 56 ARG NH1 N 18.171 -12.438 -2.963 1.00 . A A . 56 ARG NH1 1 1
5 4538 1 1 56 ARG NH2 N 19.152 -10.881 -4.271 1.00 . A A . 56 ARG NH2 1 1
5 4539 1 1 56 ARG O O 12.016 -10.484 -7.579 1.00 . A A . 56 ARG O 1 1
5 4540 1 1 56 ARG OXT O 12.491 -12.520 -7.060 1.00 . A A . 56 ARG OXT 1 1
6 4541 1 1 1 MET C C -7.207 6.298 -3.511 1.00 . A A . 1 MET C 1 1
6 4542 1 1 1 MET CA C -7.996 7.136 -2.501 1.00 . A A . 1 MET CA 1 1
6 4543 1 1 1 MET CB C -8.730 6.217 -1.514 1.00 . A A . 1 MET CB 1 1
6 4544 1 1 1 MET CE C -6.591 5.920 1.938 1.00 . A A . 1 MET CE 1 1
6 4545 1 1 1 MET CG C -7.750 5.696 -0.470 1.00 . A A . 1 MET CG 1 1
6 4546 1 1 1 MET H1 H -9.192 8.820 -2.749 1.00 . A A . 1 MET H1 1 1
6 4547 1 1 1 MET H2 H -9.964 7.355 -3.118 1.00 . A A . 1 MET H2 1 1
6 4548 1 1 1 MET H3 H -8.825 8.011 -4.195 1.00 . A A . 1 MET H3 1 1
6 4549 1 1 1 MET HA H -7.342 7.807 -1.968 1.00 . A A . 1 MET HA 1 1
6 4550 1 1 1 MET HB2 H -9.524 6.765 -1.023 1.00 . A A . 1 MET HB2 1 1
6 4551 1 1 1 MET HB3 H -9.150 5.375 -2.047 1.00 . A A . 1 MET HB3 1 1
6 4552 1 1 1 MET HE1 H -6.113 6.514 2.705 1.00 . A A . 1 MET HE1 1 1
6 4553 1 1 1 MET HE2 H -5.861 5.285 1.467 1.00 . A A . 1 MET HE2 1 1
6 4554 1 1 1 MET HE3 H -7.365 5.306 2.377 1.00 . A A . 1 MET HE3 1 1
6 4555 1 1 1 MET HG2 H -8.205 4.879 0.069 1.00 . A A . 1 MET HG2 1 1
6 4556 1 1 1 MET HG3 H -6.852 5.345 -0.961 1.00 . A A . 1 MET HG3 1 1
6 4557 1 1 1 MET N N -9.076 7.888 -3.194 1.00 . A A . 1 MET N 1 1
6 4558 1 1 1 MET O O -7.459 5.119 -3.668 1.00 . A A . 1 MET O 1 1
6 4559 1 1 1 MET SD S -7.326 7.007 0.696 1.00 . A A . 1 MET SD 1 1
6 4560 1 1 2 LYS C C -5.013 4.800 -4.390 1.00 . A A . 2 LYS C 1 1
6 4561 1 1 2 LYS CA C -5.457 6.043 -5.151 1.00 . A A . 2 LYS CA 1 1
6 4562 1 1 2 LYS CB C -4.263 6.895 -5.570 1.00 . A A . 2 LYS CB 1 1
6 4563 1 1 2 LYS CD C -3.627 8.915 -6.901 1.00 . A A . 2 LYS CD 1 1
6 4564 1 1 2 LYS CE C -4.302 10.275 -6.694 1.00 . A A . 2 LYS CE 1 1
6 4565 1 1 2 LYS CG C -4.659 7.795 -6.736 1.00 . A A . 2 LYS CG 1 1
6 4566 1 1 2 LYS H H -6.024 7.815 -4.051 1.00 . A A . 2 LYS H 1 1
6 4567 1 1 2 LYS HA H -6.063 5.781 -6.005 1.00 . A A . 2 LYS HA 1 1
6 4568 1 1 2 LYS HB2 H -3.945 7.501 -4.737 1.00 . A A . 2 LYS HB2 1 1
6 4569 1 1 2 LYS HB3 H -3.454 6.248 -5.878 1.00 . A A . 2 LYS HB3 1 1
6 4570 1 1 2 LYS HD2 H -2.839 8.789 -6.173 1.00 . A A . 2 LYS HD2 1 1
6 4571 1 1 2 LYS HD3 H -3.209 8.872 -7.894 1.00 . A A . 2 LYS HD3 1 1
6 4572 1 1 2 LYS HE2 H -4.909 10.262 -5.799 1.00 . A A . 2 LYS HE2 1 1
6 4573 1 1 2 LYS HE3 H -3.560 11.057 -6.636 1.00 . A A . 2 LYS HE3 1 1
6 4574 1 1 2 LYS HG2 H -4.696 7.206 -7.641 1.00 . A A . 2 LYS HG2 1 1
6 4575 1 1 2 LYS HG3 H -5.628 8.225 -6.543 1.00 . A A . 2 LYS HG3 1 1
6 4576 1 1 2 LYS HZ1 H -6.138 10.217 -7.677 1.00 . A A . 2 LYS HZ1 1 1
6 4577 1 1 2 LYS HZ2 H -4.808 9.873 -8.676 1.00 . A A . 2 LYS HZ2 1 1
6 4578 1 1 2 LYS HZ3 H -5.120 11.472 -8.189 1.00 . A A . 2 LYS HZ3 1 1
6 4579 1 1 2 LYS N N -6.240 6.872 -4.189 1.00 . A A . 2 LYS N 1 1
6 4580 1 1 2 LYS NZ N -5.156 10.474 -7.900 1.00 . A A . 2 LYS NZ 1 1
6 4581 1 1 2 LYS O O -4.935 4.831 -3.180 1.00 . A A . 2 LYS O 1 1
6 4582 1 1 3 VAL C C -3.275 1.705 -4.705 1.00 . A A . 3 VAL C 1 1
6 4583 1 1 3 VAL CA C -4.473 2.505 -4.217 1.00 . A A . 3 VAL CA 1 1
6 4584 1 1 3 VAL CB C -5.767 1.734 -4.325 1.00 . A A . 3 VAL CB 1 1
6 4585 1 1 3 VAL CG1 C -5.540 0.260 -4.073 1.00 . A A . 3 VAL CG1 1 1
6 4586 1 1 3 VAL CG2 C -6.707 2.320 -3.301 1.00 . A A . 3 VAL CG2 1 1
6 4587 1 1 3 VAL H H -4.928 3.600 -5.984 1.00 . A A . 3 VAL H 1 1
6 4588 1 1 3 VAL HA H -4.319 2.789 -3.198 1.00 . A A . 3 VAL HA 1 1
6 4589 1 1 3 VAL HB H -6.184 1.870 -5.311 1.00 . A A . 3 VAL HB 1 1
6 4590 1 1 3 VAL HG11 H -4.846 -0.103 -4.812 1.00 . A A . 3 VAL HG11 1 1
6 4591 1 1 3 VAL HG12 H -6.479 -0.270 -4.156 1.00 . A A . 3 VAL HG12 1 1
6 4592 1 1 3 VAL HG13 H -5.130 0.121 -3.088 1.00 . A A . 3 VAL HG13 1 1
6 4593 1 1 3 VAL HG21 H -7.656 2.511 -3.755 1.00 . A A . 3 VAL HG21 1 1
6 4594 1 1 3 VAL HG22 H -6.287 3.252 -2.937 1.00 . A A . 3 VAL HG22 1 1
6 4595 1 1 3 VAL HG23 H -6.817 1.630 -2.483 1.00 . A A . 3 VAL HG23 1 1
6 4596 1 1 3 VAL N N -4.800 3.684 -5.024 1.00 . A A . 3 VAL N 1 1
6 4597 1 1 3 VAL O O -3.166 1.339 -5.857 1.00 . A A . 3 VAL O 1 1
6 4598 1 1 4 ILE C C -1.507 -0.859 -3.666 1.00 . A A . 4 ILE C 1 1
6 4599 1 1 4 ILE CA C -1.218 0.591 -4.088 1.00 . A A . 4 ILE CA 1 1
6 4600 1 1 4 ILE CB C -0.120 1.218 -3.212 1.00 . A A . 4 ILE CB 1 1
6 4601 1 1 4 ILE CD1 C 2.136 1.963 -4.140 1.00 . A A . 4 ILE CD1 1 1
6 4602 1 1 4 ILE CG1 C 0.637 2.288 -4.031 1.00 . A A . 4 ILE CG1 1 1
6 4603 1 1 4 ILE CG2 C 0.825 0.128 -2.701 1.00 . A A . 4 ILE CG2 1 1
6 4604 1 1 4 ILE H H -2.537 1.676 -2.862 1.00 . A A . 4 ILE H 1 1
6 4605 1 1 4 ILE HA H -0.942 0.639 -5.128 1.00 . A A . 4 ILE HA 1 1
6 4606 1 1 4 ILE HB H -0.585 1.674 -2.351 1.00 . A A . 4 ILE HB 1 1
6 4607 1 1 4 ILE HD11 H 2.270 1.095 -4.770 1.00 . A A . 4 ILE HD11 1 1
6 4608 1 1 4 ILE HD12 H 2.531 1.754 -3.157 1.00 . A A . 4 ILE HD12 1 1
6 4609 1 1 4 ILE HD13 H 2.660 2.804 -4.566 1.00 . A A . 4 ILE HD13 1 1
6 4610 1 1 4 ILE HG12 H 0.215 2.328 -5.023 1.00 . A A . 4 ILE HG12 1 1
6 4611 1 1 4 ILE HG13 H 0.515 3.248 -3.555 1.00 . A A . 4 ILE HG13 1 1
6 4612 1 1 4 ILE HG21 H 0.956 -0.614 -3.472 1.00 . A A . 4 ILE HG21 1 1
6 4613 1 1 4 ILE HG22 H 0.390 -0.331 -1.830 1.00 . A A . 4 ILE HG22 1 1
6 4614 1 1 4 ILE HG23 H 1.772 0.557 -2.437 1.00 . A A . 4 ILE HG23 1 1
6 4615 1 1 4 ILE N N -2.399 1.396 -3.786 1.00 . A A . 4 ILE N 1 1
6 4616 1 1 4 ILE O O -1.226 -1.258 -2.555 1.00 . A A . 4 ILE O 1 1
6 4617 1 1 5 PHE C C -0.902 -3.673 -3.863 1.00 . A A . 5 PHE C 1 1
6 4618 1 1 5 PHE CA C -2.271 -3.070 -4.076 1.00 . A A . 5 PHE CA 1 1
6 4619 1 1 5 PHE CB C -2.927 -3.830 -5.205 1.00 . A A . 5 PHE CB 1 1
6 4620 1 1 5 PHE CD1 C -5.148 -2.757 -5.773 1.00 . A A . 5 PHE CD1 1 1
6 4621 1 1 5 PHE CD2 C -5.136 -4.824 -4.502 1.00 . A A . 5 PHE CD2 1 1
6 4622 1 1 5 PHE CE1 C -6.545 -2.763 -5.755 1.00 . A A . 5 PHE CE1 1 1
6 4623 1 1 5 PHE CE2 C -6.531 -4.832 -4.499 1.00 . A A . 5 PHE CE2 1 1
6 4624 1 1 5 PHE CG C -4.439 -3.788 -5.141 1.00 . A A . 5 PHE CG 1 1
6 4625 1 1 5 PHE CZ C -7.233 -3.801 -5.124 1.00 . A A . 5 PHE CZ 1 1
6 4626 1 1 5 PHE H H -2.280 -1.377 -5.428 1.00 . A A . 5 PHE H 1 1
6 4627 1 1 5 PHE HA H -2.863 -3.113 -3.179 1.00 . A A . 5 PHE HA 1 1
6 4628 1 1 5 PHE HB2 H -2.597 -3.413 -6.128 1.00 . A A . 5 PHE HB2 1 1
6 4629 1 1 5 PHE HB3 H -2.602 -4.859 -5.146 1.00 . A A . 5 PHE HB3 1 1
6 4630 1 1 5 PHE HD1 H -4.622 -1.950 -6.255 1.00 . A A . 5 PHE HD1 1 1
6 4631 1 1 5 PHE HD2 H -4.596 -5.616 -4.011 1.00 . A A . 5 PHE HD2 1 1
6 4632 1 1 5 PHE HE1 H -7.092 -1.970 -6.239 1.00 . A A . 5 PHE HE1 1 1
6 4633 1 1 5 PHE HE2 H -7.066 -5.635 -4.007 1.00 . A A . 5 PHE HE2 1 1
6 4634 1 1 5 PHE HZ H -8.305 -3.811 -5.131 1.00 . A A . 5 PHE HZ 1 1
6 4635 1 1 5 PHE N N -2.052 -1.670 -4.520 1.00 . A A . 5 PHE N 1 1
6 4636 1 1 5 PHE O O -0.149 -3.820 -4.791 1.00 . A A . 5 PHE O 1 1
6 4637 1 1 6 LEU C C 0.695 -6.100 -2.880 1.00 . A A . 6 LEU C 1 1
6 4638 1 1 6 LEU CA C 0.753 -4.643 -2.448 1.00 . A A . 6 LEU CA 1 1
6 4639 1 1 6 LEU CB C 0.999 -4.524 -0.942 1.00 . A A . 6 LEU CB 1 1
6 4640 1 1 6 LEU CD1 C 0.521 -6.224 0.826 1.00 . A A . 6 LEU CD1 1 1
6 4641 1 1 6 LEU CD2 C -0.976 -4.240 0.550 1.00 . A A . 6 LEU CD2 1 1
6 4642 1 1 6 LEU CG C -0.105 -5.259 -0.184 1.00 . A A . 6 LEU CG 1 1
6 4643 1 1 6 LEU H H -1.210 -3.930 -1.953 1.00 . A A . 6 LEU H 1 1
6 4644 1 1 6 LEU HA H 1.516 -4.114 -2.995 1.00 . A A . 6 LEU HA 1 1
6 4645 1 1 6 LEU HB2 H 1.958 -4.959 -0.698 1.00 . A A . 6 LEU HB2 1 1
6 4646 1 1 6 LEU HB3 H 0.994 -3.482 -0.660 1.00 . A A . 6 LEU HB3 1 1
6 4647 1 1 6 LEU HD11 H 0.127 -7.217 0.668 1.00 . A A . 6 LEU HD11 1 1
6 4648 1 1 6 LEU HD12 H 0.285 -5.900 1.828 1.00 . A A . 6 LEU HD12 1 1
6 4649 1 1 6 LEU HD13 H 1.594 -6.239 0.695 1.00 . A A . 6 LEU HD13 1 1
6 4650 1 1 6 LEU HD21 H -1.896 -4.712 0.868 1.00 . A A . 6 LEU HD21 1 1
6 4651 1 1 6 LEU HD22 H -1.203 -3.418 -0.114 1.00 . A A . 6 LEU HD22 1 1
6 4652 1 1 6 LEU HD23 H -0.444 -3.868 1.415 1.00 . A A . 6 LEU HD23 1 1
6 4653 1 1 6 LEU HG H -0.711 -5.815 -0.882 1.00 . A A . 6 LEU HG 1 1
6 4654 1 1 6 LEU N N -0.578 -4.037 -2.680 1.00 . A A . 6 LEU N 1 1
6 4655 1 1 6 LEU O O 1.692 -6.699 -3.228 1.00 . A A . 6 LEU O 1 1
6 4656 1 1 7 LYS C C -1.406 -8.141 -4.638 1.00 . A A . 7 LYS C 1 1
6 4657 1 1 7 LYS CA C -0.655 -8.070 -3.318 1.00 . A A . 7 LYS CA 1 1
6 4658 1 1 7 LYS CB C -1.488 -8.730 -2.219 1.00 . A A . 7 LYS CB 1 1
6 4659 1 1 7 LYS CD C -1.410 -9.840 0.012 1.00 . A A . 7 LYS CD 1 1
6 4660 1 1 7 LYS CE C -0.655 -9.617 1.326 1.00 . A A . 7 LYS CE 1 1
6 4661 1 1 7 LYS CG C -0.569 -9.326 -1.160 1.00 . A A . 7 LYS CG 1 1
6 4662 1 1 7 LYS H H -1.275 -6.127 -2.635 1.00 . A A . 7 LYS H 1 1
6 4663 1 1 7 LYS HA H 0.302 -8.558 -3.398 1.00 . A A . 7 LYS HA 1 1
6 4664 1 1 7 LYS HB2 H -2.131 -7.991 -1.763 1.00 . A A . 7 LYS HB2 1 1
6 4665 1 1 7 LYS HB3 H -2.093 -9.515 -2.650 1.00 . A A . 7 LYS HB3 1 1
6 4666 1 1 7 LYS HD2 H -2.349 -9.305 0.040 1.00 . A A . 7 LYS HD2 1 1
6 4667 1 1 7 LYS HD3 H -1.599 -10.894 -0.117 1.00 . A A . 7 LYS HD3 1 1
6 4668 1 1 7 LYS HE2 H 0.406 -9.749 1.175 1.00 . A A . 7 LYS HE2 1 1
6 4669 1 1 7 LYS HE3 H -0.863 -8.633 1.717 1.00 . A A . 7 LYS HE3 1 1
6 4670 1 1 7 LYS HG2 H -0.014 -10.148 -1.593 1.00 . A A . 7 LYS HG2 1 1
6 4671 1 1 7 LYS HG3 H 0.115 -8.571 -0.810 1.00 . A A . 7 LYS HG3 1 1
6 4672 1 1 7 LYS HZ1 H -2.212 -10.556 2.339 1.00 . A A . 7 LYS HZ1 1 1
6 4673 1 1 7 LYS HZ2 H -0.742 -10.540 3.188 1.00 . A A . 7 LYS HZ2 1 1
6 4674 1 1 7 LYS HZ3 H -0.958 -11.600 1.880 1.00 . A A . 7 LYS HZ3 1 1
6 4675 1 1 7 LYS N N -0.488 -6.654 -2.892 1.00 . A A . 7 LYS N 1 1
6 4676 1 1 7 LYS NZ N -1.182 -10.657 2.253 1.00 . A A . 7 LYS NZ 1 1
6 4677 1 1 7 LYS O O -1.677 -7.141 -5.276 1.00 . A A . 7 LYS O 1 1
6 4678 1 1 8 ASP C C -3.943 -9.901 -6.020 1.00 . A A . 8 ASP C 1 1
6 4679 1 1 8 ASP CA C -2.495 -9.488 -6.312 1.00 . A A . 8 ASP CA 1 1
6 4680 1 1 8 ASP CB C -1.737 -10.591 -7.052 1.00 . A A . 8 ASP CB 1 1
6 4681 1 1 8 ASP CG C -1.765 -11.889 -6.239 1.00 . A A . 8 ASP CG 1 1
6 4682 1 1 8 ASP H H -1.518 -10.108 -4.502 1.00 . A A . 8 ASP H 1 1
6 4683 1 1 8 ASP HA H -2.468 -8.573 -6.884 1.00 . A A . 8 ASP HA 1 1
6 4684 1 1 8 ASP HB2 H -2.190 -10.757 -8.017 1.00 . A A . 8 ASP HB2 1 1
6 4685 1 1 8 ASP HB3 H -0.711 -10.282 -7.182 1.00 . A A . 8 ASP HB3 1 1
6 4686 1 1 8 ASP N N -1.750 -9.323 -5.042 1.00 . A A . 8 ASP N 1 1
6 4687 1 1 8 ASP O O -4.235 -10.501 -5.005 1.00 . A A . 8 ASP O 1 1
6 4688 1 1 8 ASP OD1 O -2.775 -12.159 -5.616 1.00 . A A . 8 ASP OD1 1 1
6 4689 1 1 8 ASP OD2 O -0.771 -12.596 -6.260 1.00 . A A . 8 ASP OD2 1 1
6 4690 1 1 9 VAL C C -6.834 -10.633 -7.925 1.00 . A A . 9 VAL C 1 1
6 4691 1 1 9 VAL CA C -6.280 -9.964 -6.663 1.00 . A A . 9 VAL CA 1 1
6 4692 1 1 9 VAL CB C -7.055 -8.663 -6.353 1.00 . A A . 9 VAL CB 1 1
6 4693 1 1 9 VAL CG1 C -7.883 -8.865 -5.081 1.00 . A A . 9 VAL CG1 1 1
6 4694 1 1 9 VAL CG2 C -6.101 -7.476 -6.136 1.00 . A A . 9 VAL CG2 1 1
6 4695 1 1 9 VAL H H -4.605 -9.095 -7.709 1.00 . A A . 9 VAL H 1 1
6 4696 1 1 9 VAL HA H -6.350 -10.641 -5.824 1.00 . A A . 9 VAL HA 1 1
6 4697 1 1 9 VAL HB H -7.719 -8.444 -7.178 1.00 . A A . 9 VAL HB 1 1
6 4698 1 1 9 VAL HG11 H -7.350 -9.520 -4.406 1.00 . A A . 9 VAL HG11 1 1
6 4699 1 1 9 VAL HG12 H -8.835 -9.309 -5.336 1.00 . A A . 9 VAL HG12 1 1
6 4700 1 1 9 VAL HG13 H -8.046 -7.911 -4.602 1.00 . A A . 9 VAL HG13 1 1
6 4701 1 1 9 VAL HG21 H -5.551 -7.619 -5.217 1.00 . A A . 9 VAL HG21 1 1
6 4702 1 1 9 VAL HG22 H -6.673 -6.561 -6.073 1.00 . A A . 9 VAL HG22 1 1
6 4703 1 1 9 VAL HG23 H -5.411 -7.412 -6.963 1.00 . A A . 9 VAL HG23 1 1
6 4704 1 1 9 VAL N N -4.855 -9.583 -6.896 1.00 . A A . 9 VAL N 1 1
6 4705 1 1 9 VAL O O -6.092 -11.140 -8.742 1.00 . A A . 9 VAL O 1 1
6 4706 1 1 10 LYS C C -8.556 -10.344 -10.518 1.00 . A A . 10 LYS C 1 1
6 4707 1 1 10 LYS CA C -8.714 -11.274 -9.317 1.00 . A A . 10 LYS CA 1 1
6 4708 1 1 10 LYS CB C -10.193 -11.477 -8.991 1.00 . A A . 10 LYS CB 1 1
6 4709 1 1 10 LYS CD C -10.837 -13.849 -9.432 1.00 . A A . 10 LYS CD 1 1
6 4710 1 1 10 LYS CE C -12.234 -13.466 -9.929 1.00 . A A . 10 LYS CE 1 1
6 4711 1 1 10 LYS CG C -10.389 -12.855 -8.358 1.00 . A A . 10 LYS CG 1 1
6 4712 1 1 10 LYS H H -8.714 -10.223 -7.432 1.00 . A A . 10 LYS H 1 1
6 4713 1 1 10 LYS HA H -8.246 -12.226 -9.512 1.00 . A A . 10 LYS HA 1 1
6 4714 1 1 10 LYS HB2 H -10.520 -10.712 -8.302 1.00 . A A . 10 LYS HB2 1 1
6 4715 1 1 10 LYS HB3 H -10.774 -11.416 -9.900 1.00 . A A . 10 LYS HB3 1 1
6 4716 1 1 10 LYS HD2 H -10.141 -13.824 -10.258 1.00 . A A . 10 LYS HD2 1 1
6 4717 1 1 10 LYS HD3 H -10.867 -14.843 -9.014 1.00 . A A . 10 LYS HD3 1 1
6 4718 1 1 10 LYS HE2 H -12.913 -13.366 -9.093 1.00 . A A . 10 LYS HE2 1 1
6 4719 1 1 10 LYS HE3 H -12.194 -12.547 -10.493 1.00 . A A . 10 LYS HE3 1 1
6 4720 1 1 10 LYS HG2 H -9.458 -13.188 -7.922 1.00 . A A . 10 LYS HG2 1 1
6 4721 1 1 10 LYS HG3 H -11.146 -12.793 -7.592 1.00 . A A . 10 LYS HG3 1 1
6 4722 1 1 10 LYS HZ1 H -11.946 -15.343 -10.794 1.00 . A A . 10 LYS HZ1 1 1
6 4723 1 1 10 LYS HZ2 H -12.771 -14.239 -11.785 1.00 . A A . 10 LYS HZ2 1 1
6 4724 1 1 10 LYS HZ3 H -13.569 -14.966 -10.477 1.00 . A A . 10 LYS HZ3 1 1
6 4725 1 1 10 LYS N N -8.128 -10.639 -8.098 1.00 . A A . 10 LYS N 1 1
6 4726 1 1 10 LYS NZ N -12.661 -14.589 -10.813 1.00 . A A . 10 LYS NZ 1 1
6 4727 1 1 10 LYS O O -9.497 -9.708 -10.952 1.00 . A A . 10 LYS O 1 1
6 4728 1 1 11 GLY C C -7.606 -7.938 -11.853 1.00 . A A . 11 GLY C 1 1
6 4729 1 1 11 GLY CA C -7.156 -9.352 -12.221 1.00 . A A . 11 GLY CA 1 1
6 4730 1 1 11 GLY H H -6.625 -10.766 -10.687 1.00 . A A . 11 GLY H 1 1
6 4731 1 1 11 GLY HA2 H -6.107 -9.344 -12.480 1.00 . A A . 11 GLY HA2 1 1
6 4732 1 1 11 GLY HA3 H -7.734 -9.703 -13.061 1.00 . A A . 11 GLY HA3 1 1
6 4733 1 1 11 GLY N N -7.371 -10.251 -11.055 1.00 . A A . 11 GLY N 1 1
6 4734 1 1 11 GLY O O -7.822 -7.103 -12.706 1.00 . A A . 11 GLY O 1 1
6 4735 1 1 12 LYS C C -6.953 -5.421 -9.936 1.00 . A A . 12 LYS C 1 1
6 4736 1 1 12 LYS CA C -8.178 -6.305 -10.164 1.00 . A A . 12 LYS CA 1 1
6 4737 1 1 12 LYS CB C -8.942 -6.519 -8.857 1.00 . A A . 12 LYS CB 1 1
6 4738 1 1 12 LYS CD C -10.902 -5.634 -7.592 1.00 . A A . 12 LYS CD 1 1
6 4739 1 1 12 LYS CE C -12.224 -5.114 -8.164 1.00 . A A . 12 LYS CE 1 1
6 4740 1 1 12 LYS CG C -9.754 -5.264 -8.532 1.00 . A A . 12 LYS CG 1 1
6 4741 1 1 12 LYS H H -7.562 -8.349 -9.911 1.00 . A A . 12 LYS H 1 1
6 4742 1 1 12 LYS HA H -8.827 -5.866 -10.904 1.00 . A A . 12 LYS HA 1 1
6 4743 1 1 12 LYS HB2 H -9.609 -7.362 -8.965 1.00 . A A . 12 LYS HB2 1 1
6 4744 1 1 12 LYS HB3 H -8.243 -6.711 -8.057 1.00 . A A . 12 LYS HB3 1 1
6 4745 1 1 12 LYS HD2 H -10.951 -6.709 -7.493 1.00 . A A . 12 LYS HD2 1 1
6 4746 1 1 12 LYS HD3 H -10.733 -5.191 -6.623 1.00 . A A . 12 LYS HD3 1 1
6 4747 1 1 12 LYS HE2 H -12.556 -4.247 -7.609 1.00 . A A . 12 LYS HE2 1 1
6 4748 1 1 12 LYS HE3 H -12.114 -4.875 -9.212 1.00 . A A . 12 LYS HE3 1 1
6 4749 1 1 12 LYS HG2 H -9.115 -4.534 -8.054 1.00 . A A . 12 LYS HG2 1 1
6 4750 1 1 12 LYS HG3 H -10.156 -4.849 -9.443 1.00 . A A . 12 LYS HG3 1 1
6 4751 1 1 12 LYS HZ1 H -14.149 -5.863 -7.907 1.00 . A A . 12 LYS HZ1 1 1
6 4752 1 1 12 LYS HZ2 H -12.939 -6.782 -7.144 1.00 . A A . 12 LYS HZ2 1 1
6 4753 1 1 12 LYS HZ3 H -13.136 -6.864 -8.829 1.00 . A A . 12 LYS HZ3 1 1
6 4754 1 1 12 LYS N N -7.745 -7.664 -10.586 1.00 . A A . 12 LYS N 1 1
6 4755 1 1 12 LYS NZ N -13.184 -6.240 -7.998 1.00 . A A . 12 LYS NZ 1 1
6 4756 1 1 12 LYS O O -6.937 -4.260 -10.291 1.00 . A A . 12 LYS O 1 1
6 4757 1 1 13 GLY C C -3.481 -6.087 -9.073 1.00 . A A . 13 GLY C 1 1
6 4758 1 1 13 GLY CA C -4.701 -5.163 -9.100 1.00 . A A . 13 GLY CA 1 1
6 4759 1 1 13 GLY H H -5.960 -6.904 -9.073 1.00 . A A . 13 GLY H 1 1
6 4760 1 1 13 GLY HA2 H -4.585 -4.434 -9.889 1.00 . A A . 13 GLY HA2 1 1
6 4761 1 1 13 GLY HA3 H -4.786 -4.656 -8.147 1.00 . A A . 13 GLY HA3 1 1
6 4762 1 1 13 GLY N N -5.927 -5.966 -9.348 1.00 . A A . 13 GLY N 1 1
6 4763 1 1 13 GLY O O -3.591 -7.273 -8.831 1.00 . A A . 13 GLY O 1 1
6 4764 1 1 14 LYS C C -0.146 -5.933 -8.162 1.00 . A A . 14 LYS C 1 1
6 4765 1 1 14 LYS CA C -1.084 -6.386 -9.288 1.00 . A A . 14 LYS CA 1 1
6 4766 1 1 14 LYS CB C -0.392 -6.241 -10.659 1.00 . A A . 14 LYS CB 1 1
6 4767 1 1 14 LYS CD C -1.700 -5.348 -12.600 1.00 . A A . 14 LYS CD 1 1
6 4768 1 1 14 LYS CE C -1.932 -4.118 -13.483 1.00 . A A . 14 LYS CE 1 1
6 4769 1 1 14 LYS CG C -0.808 -4.967 -11.415 1.00 . A A . 14 LYS CG 1 1
6 4770 1 1 14 LYS H H -2.263 -4.599 -9.490 1.00 . A A . 14 LYS H 1 1
6 4771 1 1 14 LYS HA H -1.355 -7.419 -9.134 1.00 . A A . 14 LYS HA 1 1
6 4772 1 1 14 LYS HB2 H 0.674 -6.215 -10.504 1.00 . A A . 14 LYS HB2 1 1
6 4773 1 1 14 LYS HB3 H -0.638 -7.100 -11.262 1.00 . A A . 14 LYS HB3 1 1
6 4774 1 1 14 LYS HD2 H -1.215 -6.122 -13.178 1.00 . A A . 14 LYS HD2 1 1
6 4775 1 1 14 LYS HD3 H -2.649 -5.711 -12.235 1.00 . A A . 14 LYS HD3 1 1
6 4776 1 1 14 LYS HE2 H -1.237 -3.331 -13.222 1.00 . A A . 14 LYS HE2 1 1
6 4777 1 1 14 LYS HE3 H -1.832 -4.377 -14.526 1.00 . A A . 14 LYS HE3 1 1
6 4778 1 1 14 LYS HG2 H -1.334 -4.297 -10.765 1.00 . A A . 14 LYS HG2 1 1
6 4779 1 1 14 LYS HG3 H 0.076 -4.472 -11.789 1.00 . A A . 14 LYS HG3 1 1
6 4780 1 1 14 LYS HZ1 H -3.992 -4.355 -13.652 1.00 . A A . 14 LYS HZ1 1 1
6 4781 1 1 14 LYS HZ2 H -3.483 -2.735 -13.564 1.00 . A A . 14 LYS HZ2 1 1
6 4782 1 1 14 LYS HZ3 H -3.487 -3.705 -12.169 1.00 . A A . 14 LYS HZ3 1 1
6 4783 1 1 14 LYS N N -2.320 -5.549 -9.310 1.00 . A A . 14 LYS N 1 1
6 4784 1 1 14 LYS NZ N -3.329 -3.698 -13.195 1.00 . A A . 14 LYS NZ 1 1
6 4785 1 1 14 LYS O O -0.406 -4.968 -7.471 1.00 . A A . 14 LYS O 1 1
6 4786 1 1 15 LYS C C 2.047 -4.766 -6.746 1.00 . A A . 15 LYS C 1 1
6 4787 1 1 15 LYS CA C 1.905 -6.286 -6.886 1.00 . A A . 15 LYS CA 1 1
6 4788 1 1 15 LYS CB C 3.230 -6.916 -7.320 1.00 . A A . 15 LYS CB 1 1
6 4789 1 1 15 LYS CD C 2.942 -6.102 -9.668 1.00 . A A . 15 LYS CD 1 1
6 4790 1 1 15 LYS CE C 3.729 -5.661 -10.905 1.00 . A A . 15 LYS CE 1 1
6 4791 1 1 15 LYS CG C 3.852 -6.074 -8.437 1.00 . A A . 15 LYS CG 1 1
6 4792 1 1 15 LYS H H 1.114 -7.421 -8.538 1.00 . A A . 15 LYS H 1 1
6 4793 1 1 15 LYS HA H 1.584 -6.718 -5.951 1.00 . A A . 15 LYS HA 1 1
6 4794 1 1 15 LYS HB2 H 3.903 -6.953 -6.476 1.00 . A A . 15 LYS HB2 1 1
6 4795 1 1 15 LYS HB3 H 3.050 -7.917 -7.684 1.00 . A A . 15 LYS HB3 1 1
6 4796 1 1 15 LYS HD2 H 2.570 -7.105 -9.817 1.00 . A A . 15 LYS HD2 1 1
6 4797 1 1 15 LYS HD3 H 2.110 -5.430 -9.516 1.00 . A A . 15 LYS HD3 1 1
6 4798 1 1 15 LYS HE2 H 3.054 -5.449 -11.722 1.00 . A A . 15 LYS HE2 1 1
6 4799 1 1 15 LYS HE3 H 4.330 -4.795 -10.680 1.00 . A A . 15 LYS HE3 1 1
6 4800 1 1 15 LYS HG2 H 3.966 -5.055 -8.095 1.00 . A A . 15 LYS HG2 1 1
6 4801 1 1 15 LYS HG3 H 4.820 -6.475 -8.697 1.00 . A A . 15 LYS HG3 1 1
6 4802 1 1 15 LYS HZ1 H 5.199 -6.577 -12.058 1.00 . A A . 15 LYS HZ1 1 1
6 4803 1 1 15 LYS HZ2 H 4.015 -7.644 -11.469 1.00 . A A . 15 LYS HZ2 1 1
6 4804 1 1 15 LYS HZ3 H 5.212 -7.038 -10.427 1.00 . A A . 15 LYS HZ3 1 1
6 4805 1 1 15 LYS N N 0.939 -6.641 -7.971 1.00 . A A . 15 LYS N 1 1
6 4806 1 1 15 LYS NZ N 4.604 -6.817 -11.240 1.00 . A A . 15 LYS NZ 1 1
6 4807 1 1 15 LYS O O 2.178 -4.056 -7.722 1.00 . A A . 15 LYS O 1 1
6 4808 1 1 16 GLY C C 1.627 -1.982 -6.443 1.00 . A A . 16 GLY C 1 1
6 4809 1 1 16 GLY CA C 2.132 -2.804 -5.254 1.00 . A A . 16 GLY CA 1 1
6 4810 1 1 16 GLY H H 1.902 -4.905 -4.765 1.00 . A A . 16 GLY H 1 1
6 4811 1 1 16 GLY HA2 H 1.538 -2.556 -4.386 1.00 . A A . 16 GLY HA2 1 1
6 4812 1 1 16 GLY HA3 H 3.159 -2.542 -5.056 1.00 . A A . 16 GLY HA3 1 1
6 4813 1 1 16 GLY N N 2.014 -4.282 -5.524 1.00 . A A . 16 GLY N 1 1
6 4814 1 1 16 GLY O O 2.196 -0.964 -6.783 1.00 . A A . 16 GLY O 1 1
6 4815 1 1 17 GLU C C -0.627 -0.338 -7.697 1.00 . A A . 17 GLU C 1 1
6 4816 1 1 17 GLU CA C 0.063 -1.594 -8.231 1.00 . A A . 17 GLU CA 1 1
6 4817 1 1 17 GLU CB C -0.895 -2.511 -9.006 1.00 . A A . 17 GLU CB 1 1
6 4818 1 1 17 GLU CD C -3.375 -2.329 -9.268 1.00 . A A . 17 GLU CD 1 1
6 4819 1 1 17 GLU CG C -2.243 -2.643 -8.288 1.00 . A A . 17 GLU CG 1 1
6 4820 1 1 17 GLU H H 0.103 -3.212 -6.799 1.00 . A A . 17 GLU H 1 1
6 4821 1 1 17 GLU HA H 0.890 -1.312 -8.865 1.00 . A A . 17 GLU HA 1 1
6 4822 1 1 17 GLU HB2 H -1.057 -2.102 -9.990 1.00 . A A . 17 GLU HB2 1 1
6 4823 1 1 17 GLU HB3 H -0.447 -3.489 -9.100 1.00 . A A . 17 GLU HB3 1 1
6 4824 1 1 17 GLU HG2 H -2.356 -3.654 -7.925 1.00 . A A . 17 GLU HG2 1 1
6 4825 1 1 17 GLU HG3 H -2.292 -1.964 -7.460 1.00 . A A . 17 GLU HG3 1 1
6 4826 1 1 17 GLU N N 0.566 -2.396 -7.080 1.00 . A A . 17 GLU N 1 1
6 4827 1 1 17 GLU O O -1.408 -0.387 -6.774 1.00 . A A . 17 GLU O 1 1
6 4828 1 1 17 GLU OE1 O -3.326 -2.836 -10.376 1.00 . A A . 17 GLU OE1 1 1
6 4829 1 1 17 GLU OE2 O -4.272 -1.592 -8.893 1.00 . A A . 17 GLU OE2 1 1
6 4830 1 1 18 ILE C C -1.857 2.685 -8.741 1.00 . A A . 18 ILE C 1 1
6 4831 1 1 18 ILE CA C -0.914 2.058 -7.726 1.00 . A A . 18 ILE CA 1 1
6 4832 1 1 18 ILE CB C 0.249 3.013 -7.509 1.00 . A A . 18 ILE CB 1 1
6 4833 1 1 18 ILE CD1 C 2.453 2.012 -8.134 1.00 . A A . 18 ILE CD1 1 1
6 4834 1 1 18 ILE CG1 C 1.478 2.269 -6.982 1.00 . A A . 18 ILE CG1 1 1
6 4835 1 1 18 ILE CG2 C -0.179 4.082 -6.510 1.00 . A A . 18 ILE CG2 1 1
6 4836 1 1 18 ILE H H 0.349 0.828 -8.966 1.00 . A A . 18 ILE H 1 1
6 4837 1 1 18 ILE HA H -1.438 1.886 -6.779 1.00 . A A . 18 ILE HA 1 1
6 4838 1 1 18 ILE HB H 0.491 3.485 -8.446 1.00 . A A . 18 ILE HB 1 1
6 4839 1 1 18 ILE HD11 H 3.438 1.819 -7.733 1.00 . A A . 18 ILE HD11 1 1
6 4840 1 1 18 ILE HD12 H 2.490 2.881 -8.773 1.00 . A A . 18 ILE HD12 1 1
6 4841 1 1 18 ILE HD13 H 2.125 1.158 -8.705 1.00 . A A . 18 ILE HD13 1 1
6 4842 1 1 18 ILE HG12 H 1.964 2.876 -6.236 1.00 . A A . 18 ILE HG12 1 1
6 4843 1 1 18 ILE HG13 H 1.176 1.328 -6.548 1.00 . A A . 18 ILE HG13 1 1
6 4844 1 1 18 ILE HG21 H -1.006 3.712 -5.924 1.00 . A A . 18 ILE HG21 1 1
6 4845 1 1 18 ILE HG22 H -0.486 4.970 -7.043 1.00 . A A . 18 ILE HG22 1 1
6 4846 1 1 18 ILE HG23 H 0.645 4.315 -5.862 1.00 . A A . 18 ILE HG23 1 1
6 4847 1 1 18 ILE N N -0.308 0.798 -8.242 1.00 . A A . 18 ILE N 1 1
6 4848 1 1 18 ILE O O -1.487 3.016 -9.850 1.00 . A A . 18 ILE O 1 1
6 4849 1 1 19 LYS C C -5.160 4.027 -8.255 1.00 . A A . 19 LYS C 1 1
6 4850 1 1 19 LYS CA C -4.068 3.537 -9.193 1.00 . A A . 19 LYS CA 1 1
6 4851 1 1 19 LYS CB C -4.576 2.440 -10.136 1.00 . A A . 19 LYS CB 1 1
6 4852 1 1 19 LYS CD C -6.336 2.071 -11.874 1.00 . A A . 19 LYS CD 1 1
6 4853 1 1 19 LYS CE C -5.914 1.708 -13.299 1.00 . A A . 19 LYS CE 1 1
6 4854 1 1 19 LYS CG C -5.346 3.082 -11.291 1.00 . A A . 19 LYS CG 1 1
6 4855 1 1 19 LYS H H -3.298 2.633 -7.416 1.00 . A A . 19 LYS H 1 1
6 4856 1 1 19 LYS HA H -3.634 4.354 -9.748 1.00 . A A . 19 LYS HA 1 1
6 4857 1 1 19 LYS HB2 H -3.736 1.882 -10.526 1.00 . A A . 19 LYS HB2 1 1
6 4858 1 1 19 LYS HB3 H -5.231 1.773 -9.595 1.00 . A A . 19 LYS HB3 1 1
6 4859 1 1 19 LYS HD2 H -6.345 1.182 -11.260 1.00 . A A . 19 LYS HD2 1 1
6 4860 1 1 19 LYS HD3 H -7.324 2.505 -11.892 1.00 . A A . 19 LYS HD3 1 1
6 4861 1 1 19 LYS HE2 H -5.511 2.576 -13.802 1.00 . A A . 19 LYS HE2 1 1
6 4862 1 1 19 LYS HE3 H -5.190 0.908 -13.285 1.00 . A A . 19 LYS HE3 1 1
6 4863 1 1 19 LYS HG2 H -5.883 3.945 -10.927 1.00 . A A . 19 LYS HG2 1 1
6 4864 1 1 19 LYS HG3 H -4.652 3.387 -12.060 1.00 . A A . 19 LYS HG3 1 1
6 4865 1 1 19 LYS HZ1 H -7.065 1.350 -14.997 1.00 . A A . 19 LYS HZ1 1 1
6 4866 1 1 19 LYS HZ2 H -7.965 1.828 -13.636 1.00 . A A . 19 LYS HZ2 1 1
6 4867 1 1 19 LYS HZ3 H -7.338 0.253 -13.733 1.00 . A A . 19 LYS HZ3 1 1
6 4868 1 1 19 LYS N N -3.058 2.886 -8.332 1.00 . A A . 19 LYS N 1 1
6 4869 1 1 19 LYS NZ N -7.164 1.250 -13.966 1.00 . A A . 19 LYS NZ 1 1
6 4870 1 1 19 LYS O O -4.883 4.677 -7.273 1.00 . A A . 19 LYS O 1 1
6 4871 1 1 20 ASN C C -8.538 2.992 -7.680 1.00 . A A . 20 ASN C 1 1
6 4872 1 1 20 ASN CA C -7.465 4.038 -7.570 1.00 . A A . 20 ASN CA 1 1
6 4873 1 1 20 ASN CB C -8.000 5.413 -7.970 1.00 . A A . 20 ASN CB 1 1
6 4874 1 1 20 ASN CG C -8.800 5.296 -9.270 1.00 . A A . 20 ASN CG 1 1
6 4875 1 1 20 ASN H H -6.570 3.099 -9.267 1.00 . A A . 20 ASN H 1 1
6 4876 1 1 20 ASN HA H -7.100 4.057 -6.548 1.00 . A A . 20 ASN HA 1 1
6 4877 1 1 20 ASN HB2 H -8.651 5.786 -7.173 1.00 . A A . 20 ASN HB2 1 1
6 4878 1 1 20 ASN HB3 H -7.176 6.097 -8.114 1.00 . A A . 20 ASN HB3 1 1
6 4879 1 1 20 ASN HD21 H -10.401 6.214 -8.537 1.00 . A A . 20 ASN HD21 1 1
6 4880 1 1 20 ASN HD22 H -10.531 5.707 -10.152 1.00 . A A . 20 ASN HD22 1 1
6 4881 1 1 20 ASN N N -6.374 3.668 -8.502 1.00 . A A . 20 ASN N 1 1
6 4882 1 1 20 ASN ND2 N -10.011 5.780 -9.324 1.00 . A A . 20 ASN ND2 1 1
6 4883 1 1 20 ASN O O -9.130 2.784 -8.720 1.00 . A A . 20 ASN O 1 1
6 4884 1 1 20 ASN OD1 O -8.317 4.756 -10.246 1.00 . A A . 20 ASN OD1 1 1
6 4885 1 1 21 VAL C C -11.117 2.116 -6.305 1.00 . A A . 21 VAL C 1 1
6 4886 1 1 21 VAL CA C -9.858 1.340 -6.596 1.00 . A A . 21 VAL CA 1 1
6 4887 1 1 21 VAL CB C -9.454 0.448 -5.420 1.00 . A A . 21 VAL CB 1 1
6 4888 1 1 21 VAL CG1 C -9.863 1.089 -4.095 1.00 . A A . 21 VAL CG1 1 1
6 4889 1 1 21 VAL CG2 C -10.061 -0.935 -5.556 1.00 . A A . 21 VAL CG2 1 1
6 4890 1 1 21 VAL H H -8.320 2.568 -5.780 1.00 . A A . 21 VAL H 1 1
6 4891 1 1 21 VAL HA H -9.909 0.792 -7.525 1.00 . A A . 21 VAL HA 1 1
6 4892 1 1 21 VAL HB H -8.404 0.349 -5.414 1.00 . A A . 21 VAL HB 1 1
6 4893 1 1 21 VAL HG11 H -9.066 0.961 -3.376 1.00 . A A . 21 VAL HG11 1 1
6 4894 1 1 21 VAL HG12 H -10.761 0.624 -3.727 1.00 . A A . 21 VAL HG12 1 1
6 4895 1 1 21 VAL HG13 H -10.037 2.146 -4.247 1.00 . A A . 21 VAL HG13 1 1
6 4896 1 1 21 VAL HG21 H -11.072 -0.853 -5.909 1.00 . A A . 21 VAL HG21 1 1
6 4897 1 1 21 VAL HG22 H -10.044 -1.421 -4.594 1.00 . A A . 21 VAL HG22 1 1
6 4898 1 1 21 VAL HG23 H -9.473 -1.511 -6.258 1.00 . A A . 21 VAL HG23 1 1
6 4899 1 1 21 VAL N N -8.805 2.358 -6.605 1.00 . A A . 21 VAL N 1 1
6 4900 1 1 21 VAL O O -11.219 3.270 -6.673 1.00 . A A . 21 VAL O 1 1
6 4901 1 1 22 ALA C C -12.578 3.414 -4.209 1.00 . A A . 22 ALA C 1 1
6 4902 1 1 22 ALA CA C -13.163 2.458 -5.233 1.00 . A A . 22 ALA CA 1 1
6 4903 1 1 22 ALA CB C -14.243 1.583 -4.634 1.00 . A A . 22 ALA CB 1 1
6 4904 1 1 22 ALA H H -11.907 0.687 -5.200 1.00 . A A . 22 ALA H 1 1
6 4905 1 1 22 ALA HA H -13.524 2.992 -6.102 1.00 . A A . 22 ALA HA 1 1
6 4906 1 1 22 ALA HB1 H -15.163 1.729 -5.165 1.00 . A A . 22 ALA HB1 1 1
6 4907 1 1 22 ALA HB2 H -14.378 1.851 -3.598 1.00 . A A . 22 ALA HB2 1 1
6 4908 1 1 22 ALA HB3 H -13.940 0.550 -4.701 1.00 . A A . 22 ALA HB3 1 1
6 4909 1 1 22 ALA N N -12.023 1.587 -5.580 1.00 . A A . 22 ALA N 1 1
6 4910 1 1 22 ALA O O -12.205 3.006 -3.129 1.00 . A A . 22 ALA O 1 1
6 4911 1 1 23 ASP C C -12.063 5.324 -2.185 1.00 . A A . 23 ASP C 1 1
6 4912 1 1 23 ASP CA C -11.781 5.643 -3.664 1.00 . A A . 23 ASP CA 1 1
6 4913 1 1 23 ASP CB C -12.419 6.965 -4.077 1.00 . A A . 23 ASP CB 1 1
6 4914 1 1 23 ASP CG C -11.402 7.821 -4.834 1.00 . A A . 23 ASP CG 1 1
6 4915 1 1 23 ASP H H -12.678 4.937 -5.468 1.00 . A A . 23 ASP H 1 1
6 4916 1 1 23 ASP HA H -10.703 5.671 -3.848 1.00 . A A . 23 ASP HA 1 1
6 4917 1 1 23 ASP HB2 H -13.267 6.765 -4.716 1.00 . A A . 23 ASP HB2 1 1
6 4918 1 1 23 ASP HB3 H -12.748 7.486 -3.203 1.00 . A A . 23 ASP HB3 1 1
6 4919 1 1 23 ASP N N -12.418 4.654 -4.570 1.00 . A A . 23 ASP N 1 1
6 4920 1 1 23 ASP O O -11.250 5.592 -1.324 1.00 . A A . 23 ASP O 1 1
6 4921 1 1 23 ASP OD1 O -10.429 7.264 -5.314 1.00 . A A . 23 ASP OD1 1 1
6 4922 1 1 23 ASP OD2 O -11.614 9.020 -4.919 1.00 . A A . 23 ASP OD2 1 1
6 4923 1 1 24 GLY C C -13.127 2.907 -0.238 1.00 . A A . 24 GLY C 1 1
6 4924 1 1 24 GLY CA C -13.482 4.382 -0.458 1.00 . A A . 24 GLY CA 1 1
6 4925 1 1 24 GLY H H -13.833 4.498 -2.587 1.00 . A A . 24 GLY H 1 1
6 4926 1 1 24 GLY HA2 H -12.875 5.003 0.191 1.00 . A A . 24 GLY HA2 1 1
6 4927 1 1 24 GLY HA3 H -14.522 4.540 -0.249 1.00 . A A . 24 GLY HA3 1 1
6 4928 1 1 24 GLY N N -13.190 4.732 -1.882 1.00 . A A . 24 GLY N 1 1
6 4929 1 1 24 GLY O O -12.574 2.529 0.774 1.00 . A A . 24 GLY O 1 1
6 4930 1 1 25 TYR C C -11.616 0.585 -0.660 1.00 . A A . 25 TYR C 1 1
6 4931 1 1 25 TYR CA C -13.042 0.638 -1.124 1.00 . A A . 25 TYR CA 1 1
6 4932 1 1 25 TYR CB C -13.135 0.191 -2.580 1.00 . A A . 25 TYR CB 1 1
6 4933 1 1 25 TYR CD1 C -11.747 -1.872 -1.945 1.00 . A A . 25 TYR CD1 1 1
6 4934 1 1 25 TYR CD2 C -12.491 -1.594 -4.229 1.00 . A A . 25 TYR CD2 1 1
6 4935 1 1 25 TYR CE1 C -11.134 -3.059 -2.313 1.00 . A A . 25 TYR CE1 1 1
6 4936 1 1 25 TYR CE2 C -11.876 -2.795 -4.583 1.00 . A A . 25 TYR CE2 1 1
6 4937 1 1 25 TYR CG C -12.435 -1.122 -2.905 1.00 . A A . 25 TYR CG 1 1
6 4938 1 1 25 TYR CZ C -11.198 -3.527 -3.623 1.00 . A A . 25 TYR CZ 1 1
6 4939 1 1 25 TYR H H -13.810 2.434 -2.030 1.00 . A A . 25 TYR H 1 1
6 4940 1 1 25 TYR HA H -13.711 0.082 -0.488 1.00 . A A . 25 TYR HA 1 1
6 4941 1 1 25 TYR HB2 H -14.173 0.099 -2.849 1.00 . A A . 25 TYR HB2 1 1
6 4942 1 1 25 TYR HB3 H -12.687 0.967 -3.183 1.00 . A A . 25 TYR HB3 1 1
6 4943 1 1 25 TYR HD1 H -11.674 -1.545 -0.928 1.00 . A A . 25 TYR HD1 1 1
6 4944 1 1 25 TYR HD2 H -13.002 -1.023 -4.980 1.00 . A A . 25 TYR HD2 1 1
6 4945 1 1 25 TYR HE1 H -10.613 -3.630 -1.569 1.00 . A A . 25 TYR HE1 1 1
6 4946 1 1 25 TYR HE2 H -11.922 -3.150 -5.603 1.00 . A A . 25 TYR HE2 1 1
6 4947 1 1 25 TYR HH H -10.196 -4.610 -4.832 1.00 . A A . 25 TYR HH 1 1
6 4948 1 1 25 TYR N N -13.399 2.087 -1.217 1.00 . A A . 25 TYR N 1 1
6 4949 1 1 25 TYR O O -11.288 0.003 0.355 1.00 . A A . 25 TYR O 1 1
6 4950 1 1 25 TYR OH O -10.590 -4.716 -3.964 1.00 . A A . 25 TYR OH 1 1
6 4951 1 1 26 ALA C C -9.124 1.187 0.442 1.00 . A A . 26 ALA C 1 1
6 4952 1 1 26 ALA CA C -9.333 1.284 -1.077 1.00 . A A . 26 ALA CA 1 1
6 4953 1 1 26 ALA CB C -8.913 2.670 -1.589 1.00 . A A . 26 ALA CB 1 1
6 4954 1 1 26 ALA H H -11.133 1.683 -2.227 1.00 . A A . 26 ALA H 1 1
6 4955 1 1 26 ALA HA H -8.773 0.499 -1.584 1.00 . A A . 26 ALA HA 1 1
6 4956 1 1 26 ALA HB1 H -7.867 2.831 -1.393 1.00 . A A . 26 ALA HB1 1 1
6 4957 1 1 26 ALA HB2 H -9.493 3.432 -1.084 1.00 . A A . 26 ALA HB2 1 1
6 4958 1 1 26 ALA HB3 H -9.099 2.737 -2.650 1.00 . A A . 26 ALA HB3 1 1
6 4959 1 1 26 ALA N N -10.784 1.222 -1.414 1.00 . A A . 26 ALA N 1 1
6 4960 1 1 26 ALA O O -8.486 0.277 0.920 1.00 . A A . 26 ALA O 1 1
6 4961 1 1 27 ASN C C -10.552 1.228 3.391 1.00 . A A . 27 ASN C 1 1
6 4962 1 1 27 ASN CA C -9.461 2.052 2.684 1.00 . A A . 27 ASN CA 1 1
6 4963 1 1 27 ASN CB C -9.511 3.514 3.138 1.00 . A A . 27 ASN CB 1 1
6 4964 1 1 27 ASN CG C -9.466 3.590 4.654 1.00 . A A . 27 ASN CG 1 1
6 4965 1 1 27 ASN H H -10.178 2.836 0.801 1.00 . A A . 27 ASN H 1 1
6 4966 1 1 27 ASN HA H -8.492 1.639 2.902 1.00 . A A . 27 ASN HA 1 1
6 4967 1 1 27 ASN HB2 H -8.671 4.049 2.726 1.00 . A A . 27 ASN HB2 1 1
6 4968 1 1 27 ASN HB3 H -10.429 3.967 2.801 1.00 . A A . 27 ASN HB3 1 1
6 4969 1 1 27 ASN HD21 H -11.353 4.182 4.785 1.00 . A A . 27 ASN HD21 1 1
6 4970 1 1 27 ASN HD22 H -10.533 4.025 6.251 1.00 . A A . 27 ASN HD22 1 1
6 4971 1 1 27 ASN N N -9.658 2.108 1.202 1.00 . A A . 27 ASN N 1 1
6 4972 1 1 27 ASN ND2 N -10.539 3.960 5.287 1.00 . A A . 27 ASN ND2 1 1
6 4973 1 1 27 ASN O O -10.932 1.521 4.507 1.00 . A A . 27 ASN O 1 1
6 4974 1 1 27 ASN OD1 O -8.453 3.316 5.267 1.00 . A A . 27 ASN OD1 1 1
6 4975 1 1 28 ASN C C -11.989 -2.096 3.045 1.00 . A A . 28 ASN C 1 1
6 4976 1 1 28 ASN CA C -12.100 -0.625 3.458 1.00 . A A . 28 ASN CA 1 1
6 4977 1 1 28 ASN CB C -13.434 -0.038 2.993 1.00 . A A . 28 ASN CB 1 1
6 4978 1 1 28 ASN CG C -14.064 0.771 4.128 1.00 . A A . 28 ASN CG 1 1
6 4979 1 1 28 ASN H H -10.738 -0.045 1.879 1.00 . A A . 28 ASN H 1 1
6 4980 1 1 28 ASN HA H -12.009 -0.531 4.528 1.00 . A A . 28 ASN HA 1 1
6 4981 1 1 28 ASN HB2 H -13.266 0.605 2.143 1.00 . A A . 28 ASN HB2 1 1
6 4982 1 1 28 ASN HB3 H -14.101 -0.840 2.710 1.00 . A A . 28 ASN HB3 1 1
6 4983 1 1 28 ASN HD21 H -14.247 -0.795 5.331 1.00 . A A . 28 ASN HD21 1 1
6 4984 1 1 28 ASN HD22 H -14.804 0.676 5.969 1.00 . A A . 28 ASN HD22 1 1
6 4985 1 1 28 ASN N N -11.051 0.195 2.774 1.00 . A A . 28 ASN N 1 1
6 4986 1 1 28 ASN ND2 N -14.400 0.167 5.235 1.00 . A A . 28 ASN ND2 1 1
6 4987 1 1 28 ASN O O -12.843 -2.903 3.351 1.00 . A A . 28 ASN O 1 1
6 4988 1 1 28 ASN OD1 O -14.254 1.965 4.006 1.00 . A A . 28 ASN OD1 1 1
6 4989 1 1 29 PHE C C -9.314 -4.121 1.559 1.00 . A A . 29 PHE C 1 1
6 4990 1 1 29 PHE CA C -10.786 -3.866 1.915 1.00 . A A . 29 PHE CA 1 1
6 4991 1 1 29 PHE CB C -11.698 -3.981 0.667 1.00 . A A . 29 PHE CB 1 1
6 4992 1 1 29 PHE CD1 C -10.586 -6.260 0.371 1.00 . A A . 29 PHE CD1 1 1
6 4993 1 1 29 PHE CD2 C -11.992 -5.404 -1.398 1.00 . A A . 29 PHE CD2 1 1
6 4994 1 1 29 PHE CE1 C -10.307 -7.389 -0.403 1.00 . A A . 29 PHE CE1 1 1
6 4995 1 1 29 PHE CE2 C -11.718 -6.532 -2.169 1.00 . A A . 29 PHE CE2 1 1
6 4996 1 1 29 PHE CG C -11.429 -5.259 -0.124 1.00 . A A . 29 PHE CG 1 1
6 4997 1 1 29 PHE CZ C -10.873 -7.527 -1.674 1.00 . A A . 29 PHE CZ 1 1
6 4998 1 1 29 PHE H H -10.270 -1.787 2.110 1.00 . A A . 29 PHE H 1 1
6 4999 1 1 29 PHE HA H -11.118 -4.543 2.685 1.00 . A A . 29 PHE HA 1 1
6 5000 1 1 29 PHE HB2 H -12.732 -3.956 0.963 1.00 . A A . 29 PHE HB2 1 1
6 5001 1 1 29 PHE HB3 H -11.507 -3.134 0.027 1.00 . A A . 29 PHE HB3 1 1
6 5002 1 1 29 PHE HD1 H -10.162 -6.172 1.348 1.00 . A A . 29 PHE HD1 1 1
6 5003 1 1 29 PHE HD2 H -12.647 -4.636 -1.785 1.00 . A A . 29 PHE HD2 1 1
6 5004 1 1 29 PHE HE1 H -9.643 -8.146 -0.021 1.00 . A A . 29 PHE HE1 1 1
6 5005 1 1 29 PHE HE2 H -12.144 -6.622 -3.154 1.00 . A A . 29 PHE HE2 1 1
6 5006 1 1 29 PHE HZ H -10.658 -8.401 -2.269 1.00 . A A . 29 PHE HZ 1 1
6 5007 1 1 29 PHE N N -10.948 -2.451 2.350 1.00 . A A . 29 PHE N 1 1
6 5008 1 1 29 PHE O O -8.725 -5.103 1.948 1.00 . A A . 29 PHE O 1 1
6 5009 1 1 30 LEU C C -6.388 -2.892 1.454 1.00 . A A . 30 LEU C 1 1
6 5010 1 1 30 LEU CA C -7.305 -3.447 0.399 1.00 . A A . 30 LEU CA 1 1
6 5011 1 1 30 LEU CB C -7.169 -2.675 -0.927 1.00 . A A . 30 LEU CB 1 1
6 5012 1 1 30 LEU CD1 C -8.477 -1.973 -2.959 1.00 . A A . 30 LEU CD1 1 1
6 5013 1 1 30 LEU CD2 C -8.505 -4.368 -2.250 1.00 . A A . 30 LEU CD2 1 1
6 5014 1 1 30 LEU CG C -8.425 -2.913 -1.752 1.00 . A A . 30 LEU CG 1 1
6 5015 1 1 30 LEU H H -9.216 -2.451 0.525 1.00 . A A . 30 LEU H 1 1
6 5016 1 1 30 LEU HA H -7.107 -4.485 0.244 1.00 . A A . 30 LEU HA 1 1
6 5017 1 1 30 LEU HB2 H -7.077 -1.613 -0.721 1.00 . A A . 30 LEU HB2 1 1
6 5018 1 1 30 LEU HB3 H -6.309 -3.015 -1.473 1.00 . A A . 30 LEU HB3 1 1
6 5019 1 1 30 LEU HD11 H -9.227 -1.215 -2.794 1.00 . A A . 30 LEU HD11 1 1
6 5020 1 1 30 LEU HD12 H -8.733 -2.540 -3.844 1.00 . A A . 30 LEU HD12 1 1
6 5021 1 1 30 LEU HD13 H -7.515 -1.507 -3.097 1.00 . A A . 30 LEU HD13 1 1
6 5022 1 1 30 LEU HD21 H -8.633 -4.372 -3.322 1.00 . A A . 30 LEU HD21 1 1
6 5023 1 1 30 LEU HD22 H -9.347 -4.868 -1.791 1.00 . A A . 30 LEU HD22 1 1
6 5024 1 1 30 LEU HD23 H -7.605 -4.889 -1.999 1.00 . A A . 30 LEU HD23 1 1
6 5025 1 1 30 LEU HG H -9.255 -2.715 -1.107 1.00 . A A . 30 LEU HG 1 1
6 5026 1 1 30 LEU N N -8.725 -3.245 0.817 1.00 . A A . 30 LEU N 1 1
6 5027 1 1 30 LEU O O -5.326 -3.415 1.728 1.00 . A A . 30 LEU O 1 1
6 5028 1 1 31 PHE C C -6.175 -1.856 4.436 1.00 . A A . 31 PHE C 1 1
6 5029 1 1 31 PHE CA C -5.977 -1.188 3.075 1.00 . A A . 31 PHE CA 1 1
6 5030 1 1 31 PHE CB C -6.541 0.199 3.071 1.00 . A A . 31 PHE CB 1 1
6 5031 1 1 31 PHE CD1 C -5.580 0.177 0.696 1.00 . A A . 31 PHE CD1 1 1
6 5032 1 1 31 PHE CD2 C -6.561 2.209 1.581 1.00 . A A . 31 PHE CD2 1 1
6 5033 1 1 31 PHE CE1 C -5.283 0.848 -0.491 1.00 . A A . 31 PHE CE1 1 1
6 5034 1 1 31 PHE CE2 C -6.253 2.872 0.398 1.00 . A A . 31 PHE CE2 1 1
6 5035 1 1 31 PHE CG C -6.226 0.870 1.746 1.00 . A A . 31 PHE CG 1 1
6 5036 1 1 31 PHE CZ C -5.614 2.195 -0.635 1.00 . A A . 31 PHE CZ 1 1
6 5037 1 1 31 PHE H H -7.660 -1.423 1.776 1.00 . A A . 31 PHE H 1 1
6 5038 1 1 31 PHE HA H -4.939 -1.168 2.795 1.00 . A A . 31 PHE HA 1 1
6 5039 1 1 31 PHE HB2 H -7.608 0.137 3.206 1.00 . A A . 31 PHE HB2 1 1
6 5040 1 1 31 PHE HB3 H -6.110 0.759 3.873 1.00 . A A . 31 PHE HB3 1 1
6 5041 1 1 31 PHE HD1 H -5.340 -0.876 0.789 1.00 . A A . 31 PHE HD1 1 1
6 5042 1 1 31 PHE HD2 H -7.065 2.725 2.367 1.00 . A A . 31 PHE HD2 1 1
6 5043 1 1 31 PHE HE1 H -4.787 0.331 -1.295 1.00 . A A . 31 PHE HE1 1 1
6 5044 1 1 31 PHE HE2 H -6.517 3.910 0.277 1.00 . A A . 31 PHE HE2 1 1
6 5045 1 1 31 PHE HZ H -5.371 2.712 -1.544 1.00 . A A . 31 PHE HZ 1 1
6 5046 1 1 31 PHE N N -6.797 -1.827 2.037 1.00 . A A . 31 PHE N 1 1
6 5047 1 1 31 PHE O O -5.225 -2.186 5.119 1.00 . A A . 31 PHE O 1 1
6 5048 1 1 32 LYS C C -7.276 -4.178 6.118 1.00 . A A . 32 LYS C 1 1
6 5049 1 1 32 LYS CA C -7.657 -2.695 6.157 1.00 . A A . 32 LYS CA 1 1
6 5050 1 1 32 LYS CB C -9.159 -2.529 6.378 1.00 . A A . 32 LYS CB 1 1
6 5051 1 1 32 LYS CD C -9.952 -0.823 8.020 1.00 . A A . 32 LYS CD 1 1
6 5052 1 1 32 LYS CE C -11.053 0.245 8.064 1.00 . A A . 32 LYS CE 1 1
6 5053 1 1 32 LYS CG C -9.485 -1.046 6.578 1.00 . A A . 32 LYS CG 1 1
6 5054 1 1 32 LYS H H -8.152 -1.776 4.276 1.00 . A A . 32 LYS H 1 1
6 5055 1 1 32 LYS HA H -7.113 -2.186 6.936 1.00 . A A . 32 LYS HA 1 1
6 5056 1 1 32 LYS HB2 H -9.693 -2.904 5.516 1.00 . A A . 32 LYS HB2 1 1
6 5057 1 1 32 LYS HB3 H -9.458 -3.082 7.256 1.00 . A A . 32 LYS HB3 1 1
6 5058 1 1 32 LYS HD2 H -10.335 -1.751 8.416 1.00 . A A . 32 LYS HD2 1 1
6 5059 1 1 32 LYS HD3 H -9.115 -0.497 8.618 1.00 . A A . 32 LYS HD3 1 1
6 5060 1 1 32 LYS HE2 H -11.523 0.255 9.038 1.00 . A A . 32 LYS HE2 1 1
6 5061 1 1 32 LYS HE3 H -10.643 1.216 7.834 1.00 . A A . 32 LYS HE3 1 1
6 5062 1 1 32 LYS HG2 H -8.597 -0.456 6.391 1.00 . A A . 32 LYS HG2 1 1
6 5063 1 1 32 LYS HG3 H -10.263 -0.751 5.894 1.00 . A A . 32 LYS HG3 1 1
6 5064 1 1 32 LYS HZ1 H -13.001 -0.082 7.404 1.00 . A A . 32 LYS HZ1 1 1
6 5065 1 1 32 LYS HZ2 H -11.857 -1.137 6.723 1.00 . A A . 32 LYS HZ2 1 1
6 5066 1 1 32 LYS HZ3 H -11.947 0.478 6.199 1.00 . A A . 32 LYS HZ3 1 1
6 5067 1 1 32 LYS N N -7.399 -2.053 4.839 1.00 . A A . 32 LYS N 1 1
6 5068 1 1 32 LYS NZ N -12.039 -0.155 7.018 1.00 . A A . 32 LYS NZ 1 1
6 5069 1 1 32 LYS O O -7.432 -4.890 7.089 1.00 . A A . 32 LYS O 1 1
6 5070 1 1 33 GLN C C -4.954 -6.252 4.423 1.00 . A A . 33 GLN C 1 1
6 5071 1 1 33 GLN CA C -6.397 -6.095 4.932 1.00 . A A . 33 GLN CA 1 1
6 5072 1 1 33 GLN CB C -7.401 -6.711 3.962 1.00 . A A . 33 GLN CB 1 1
6 5073 1 1 33 GLN CD C -9.547 -7.915 4.420 1.00 . A A . 33 GLN CD 1 1
6 5074 1 1 33 GLN CG C -8.813 -6.579 4.544 1.00 . A A . 33 GLN CG 1 1
6 5075 1 1 33 GLN H H -6.659 -4.074 4.227 1.00 . A A . 33 GLN H 1 1
6 5076 1 1 33 GLN HA H -6.500 -6.556 5.903 1.00 . A A . 33 GLN HA 1 1
6 5077 1 1 33 GLN HB2 H -7.348 -6.193 3.018 1.00 . A A . 33 GLN HB2 1 1
6 5078 1 1 33 GLN HB3 H -7.168 -7.756 3.816 1.00 . A A . 33 GLN HB3 1 1
6 5079 1 1 33 GLN HE21 H -8.624 -8.429 2.739 1.00 . A A . 33 GLN HE21 1 1
6 5080 1 1 33 GLN HE22 H -9.750 -9.556 3.324 1.00 . A A . 33 GLN HE22 1 1
6 5081 1 1 33 GLN HG2 H -8.747 -6.300 5.586 1.00 . A A . 33 GLN HG2 1 1
6 5082 1 1 33 GLN HG3 H -9.358 -5.820 4.001 1.00 . A A . 33 GLN HG3 1 1
6 5083 1 1 33 GLN N N -6.778 -4.656 5.006 1.00 . A A . 33 GLN N 1 1
6 5084 1 1 33 GLN NE2 N -9.285 -8.698 3.410 1.00 . A A . 33 GLN NE2 1 1
6 5085 1 1 33 GLN O O -4.015 -5.861 5.088 1.00 . A A . 33 GLN O 1 1
6 5086 1 1 33 GLN OE1 O -10.368 -8.250 5.251 1.00 . A A . 33 GLN OE1 1 1
6 5087 1 1 34 GLY C C -3.316 -6.872 1.233 1.00 . A A . 34 GLY C 1 1
6 5088 1 1 34 GLY CA C -3.363 -7.009 2.757 1.00 . A A . 34 GLY CA 1 1
6 5089 1 1 34 GLY H H -5.514 -7.153 2.733 1.00 . A A . 34 GLY H 1 1
6 5090 1 1 34 GLY HA2 H -2.724 -6.258 3.200 1.00 . A A . 34 GLY HA2 1 1
6 5091 1 1 34 GLY HA3 H -3.006 -7.989 3.034 1.00 . A A . 34 GLY HA3 1 1
6 5092 1 1 34 GLY N N -4.756 -6.830 3.262 1.00 . A A . 34 GLY N 1 1
6 5093 1 1 34 GLY O O -2.340 -7.234 0.604 1.00 . A A . 34 GLY O 1 1
6 5094 1 1 35 LEU C C -3.582 -4.904 -1.221 1.00 . A A . 35 LEU C 1 1
6 5095 1 1 35 LEU CA C -4.306 -6.189 -0.856 1.00 . A A . 35 LEU CA 1 1
6 5096 1 1 35 LEU CB C -5.749 -6.059 -1.320 1.00 . A A . 35 LEU CB 1 1
6 5097 1 1 35 LEU CD1 C -7.545 -6.661 0.316 1.00 . A A . 35 LEU CD1 1 1
6 5098 1 1 35 LEU CD2 C -7.450 -7.761 -1.911 1.00 . A A . 35 LEU CD2 1 1
6 5099 1 1 35 LEU CG C -6.610 -7.193 -0.770 1.00 . A A . 35 LEU CG 1 1
6 5100 1 1 35 LEU H H -5.121 -6.046 1.139 1.00 . A A . 35 LEU H 1 1
6 5101 1 1 35 LEU HA H -3.839 -7.040 -1.322 1.00 . A A . 35 LEU HA 1 1
6 5102 1 1 35 LEU HB2 H -6.136 -5.117 -0.987 1.00 . A A . 35 LEU HB2 1 1
6 5103 1 1 35 LEU HB3 H -5.775 -6.089 -2.399 1.00 . A A . 35 LEU HB3 1 1
6 5104 1 1 35 LEU HD11 H -8.060 -7.484 0.784 1.00 . A A . 35 LEU HD11 1 1
6 5105 1 1 35 LEU HD12 H -8.268 -5.990 -0.129 1.00 . A A . 35 LEU HD12 1 1
6 5106 1 1 35 LEU HD13 H -6.971 -6.126 1.059 1.00 . A A . 35 LEU HD13 1 1
6 5107 1 1 35 LEU HD21 H -8.385 -8.129 -1.520 1.00 . A A . 35 LEU HD21 1 1
6 5108 1 1 35 LEU HD22 H -6.913 -8.567 -2.388 1.00 . A A . 35 LEU HD22 1 1
6 5109 1 1 35 LEU HD23 H -7.645 -6.982 -2.634 1.00 . A A . 35 LEU HD23 1 1
6 5110 1 1 35 LEU HG H -5.979 -7.960 -0.360 1.00 . A A . 35 LEU HG 1 1
6 5111 1 1 35 LEU N N -4.342 -6.346 0.627 1.00 . A A . 35 LEU N 1 1
6 5112 1 1 35 LEU O O -2.705 -4.891 -2.055 1.00 . A A . 35 LEU O 1 1
6 5113 1 1 36 ALA C C -3.209 -1.583 0.217 1.00 . A A . 36 ALA C 1 1
6 5114 1 1 36 ALA CA C -3.349 -2.507 -0.977 1.00 . A A . 36 ALA CA 1 1
6 5115 1 1 36 ALA CB C -4.341 -1.850 -1.929 1.00 . A A . 36 ALA CB 1 1
6 5116 1 1 36 ALA H H -4.723 -3.850 0.012 1.00 . A A . 36 ALA H 1 1
6 5117 1 1 36 ALA HA H -2.405 -2.647 -1.471 1.00 . A A . 36 ALA HA 1 1
6 5118 1 1 36 ALA HB1 H -5.194 -1.494 -1.360 1.00 . A A . 36 ALA HB1 1 1
6 5119 1 1 36 ALA HB2 H -4.670 -2.561 -2.664 1.00 . A A . 36 ALA HB2 1 1
6 5120 1 1 36 ALA HB3 H -3.867 -1.012 -2.416 1.00 . A A . 36 ALA HB3 1 1
6 5121 1 1 36 ALA N N -3.982 -3.813 -0.632 1.00 . A A . 36 ALA N 1 1
6 5122 1 1 36 ALA O O -3.627 -1.876 1.318 1.00 . A A . 36 ALA O 1 1
6 5123 1 1 37 ILE C C -2.747 1.977 0.374 1.00 . A A . 37 ILE C 1 1
6 5124 1 1 37 ILE CA C -2.544 0.609 1.018 1.00 . A A . 37 ILE CA 1 1
6 5125 1 1 37 ILE CB C -1.143 0.472 1.604 1.00 . A A . 37 ILE CB 1 1
6 5126 1 1 37 ILE CD1 C 1.159 -0.232 0.864 1.00 . A A . 37 ILE CD1 1 1
6 5127 1 1 37 ILE CG1 C -0.125 0.509 0.464 1.00 . A A . 37 ILE CG1 1 1
6 5128 1 1 37 ILE CG2 C -1.058 -0.850 2.364 1.00 . A A . 37 ILE CG2 1 1
6 5129 1 1 37 ILE H H -2.376 -0.223 -0.961 1.00 . A A . 37 ILE H 1 1
6 5130 1 1 37 ILE HA H -3.288 0.447 1.782 1.00 . A A . 37 ILE HA 1 1
6 5131 1 1 37 ILE HB H -0.958 1.292 2.284 1.00 . A A . 37 ILE HB 1 1
6 5132 1 1 37 ILE HD11 H 2.014 0.276 0.443 1.00 . A A . 37 ILE HD11 1 1
6 5133 1 1 37 ILE HD12 H 1.123 -1.244 0.492 1.00 . A A . 37 ILE HD12 1 1
6 5134 1 1 37 ILE HD13 H 1.245 -0.246 1.940 1.00 . A A . 37 ILE HD13 1 1
6 5135 1 1 37 ILE HG12 H -0.562 0.044 -0.399 1.00 . A A . 37 ILE HG12 1 1
6 5136 1 1 37 ILE HG13 H 0.113 1.537 0.232 1.00 . A A . 37 ILE HG13 1 1
6 5137 1 1 37 ILE HG21 H -1.957 -0.982 2.949 1.00 . A A . 37 ILE HG21 1 1
6 5138 1 1 37 ILE HG22 H -0.201 -0.834 3.019 1.00 . A A . 37 ILE HG22 1 1
6 5139 1 1 37 ILE HG23 H -0.965 -1.663 1.661 1.00 . A A . 37 ILE HG23 1 1
6 5140 1 1 37 ILE N N -2.668 -0.427 -0.040 1.00 . A A . 37 ILE N 1 1
6 5141 1 1 37 ILE O O -2.446 2.181 -0.784 1.00 . A A . 37 ILE O 1 1
6 5142 1 1 38 GLU C C -2.426 4.694 -0.390 1.00 . A A . 38 GLU C 1 1
6 5143 1 1 38 GLU CA C -3.537 4.268 0.567 1.00 . A A . 38 GLU CA 1 1
6 5144 1 1 38 GLU CB C -3.543 5.186 1.790 1.00 . A A . 38 GLU CB 1 1
6 5145 1 1 38 GLU CD C -3.127 7.567 2.453 1.00 . A A . 38 GLU CD 1 1
6 5146 1 1 38 GLU CG C -3.640 6.650 1.339 1.00 . A A . 38 GLU CG 1 1
6 5147 1 1 38 GLU H H -3.515 2.684 2.038 1.00 . A A . 38 GLU H 1 1
6 5148 1 1 38 GLU HA H -4.493 4.306 0.073 1.00 . A A . 38 GLU HA 1 1
6 5149 1 1 38 GLU HB2 H -4.382 4.942 2.423 1.00 . A A . 38 GLU HB2 1 1
6 5150 1 1 38 GLU HB3 H -2.626 5.045 2.344 1.00 . A A . 38 GLU HB3 1 1
6 5151 1 1 38 GLU HG2 H -3.040 6.794 0.452 1.00 . A A . 38 GLU HG2 1 1
6 5152 1 1 38 GLU HG3 H -4.667 6.894 1.119 1.00 . A A . 38 GLU HG3 1 1
6 5153 1 1 38 GLU N N -3.276 2.898 1.116 1.00 . A A . 38 GLU N 1 1
6 5154 1 1 38 GLU O O -1.326 4.973 0.025 1.00 . A A . 38 GLU O 1 1
6 5155 1 1 38 GLU OE1 O -3.738 7.584 3.510 1.00 . A A . 38 GLU OE1 1 1
6 5156 1 1 38 GLU OE2 O -2.134 8.237 2.231 1.00 . A A . 38 GLU OE2 1 1
6 5157 1 1 39 ALA C C -1.042 6.563 -2.170 1.00 . A A . 39 ALA C 1 1
6 5158 1 1 39 ALA CA C -1.593 5.188 -2.596 1.00 . A A . 39 ALA CA 1 1
6 5159 1 1 39 ALA CB C -2.250 5.285 -3.965 1.00 . A A . 39 ALA CB 1 1
6 5160 1 1 39 ALA H H -3.600 4.527 -2.019 1.00 . A A . 39 ALA H 1 1
6 5161 1 1 39 ALA HA H -0.803 4.454 -2.613 1.00 . A A . 39 ALA HA 1 1
6 5162 1 1 39 ALA HB1 H -1.529 5.635 -4.691 1.00 . A A . 39 ALA HB1 1 1
6 5163 1 1 39 ALA HB2 H -3.069 5.978 -3.910 1.00 . A A . 39 ALA HB2 1 1
6 5164 1 1 39 ALA HB3 H -2.616 4.315 -4.260 1.00 . A A . 39 ALA HB3 1 1
6 5165 1 1 39 ALA N N -2.690 4.757 -1.668 1.00 . A A . 39 ALA N 1 1
6 5166 1 1 39 ALA O O -1.597 7.592 -2.504 1.00 . A A . 39 ALA O 1 1
6 5167 1 1 40 THR C C 2.051 8.068 -1.575 1.00 . A A . 40 THR C 1 1
6 5168 1 1 40 THR CA C 0.644 7.902 -1.014 1.00 . A A . 40 THR CA 1 1
6 5169 1 1 40 THR CB C 0.730 7.880 0.521 1.00 . A A . 40 THR CB 1 1
6 5170 1 1 40 THR CG2 C 0.905 6.453 1.042 1.00 . A A . 40 THR CG2 1 1
6 5171 1 1 40 THR H H 0.488 5.748 -1.201 1.00 . A A . 40 THR H 1 1
6 5172 1 1 40 THR HA H 0.017 8.718 -1.333 1.00 . A A . 40 THR HA 1 1
6 5173 1 1 40 THR HB H -0.165 8.313 0.933 1.00 . A A . 40 THR HB 1 1
6 5174 1 1 40 THR HG1 H 2.618 8.063 0.953 1.00 . A A . 40 THR HG1 1 1
6 5175 1 1 40 THR HG21 H 1.438 5.864 0.311 1.00 . A A . 40 THR HG21 1 1
6 5176 1 1 40 THR HG22 H -0.060 6.017 1.229 1.00 . A A . 40 THR HG22 1 1
6 5177 1 1 40 THR HG23 H 1.473 6.478 1.961 1.00 . A A . 40 THR HG23 1 1
6 5178 1 1 40 THR N N 0.053 6.587 -1.448 1.00 . A A . 40 THR N 1 1
6 5179 1 1 40 THR O O 2.728 7.101 -1.842 1.00 . A A . 40 THR O 1 1
6 5180 1 1 40 THR OG1 O 1.853 8.643 0.935 1.00 . A A . 40 THR OG1 1 1
6 5181 1 1 41 PRO C C 4.809 8.633 -1.430 1.00 . A A . 41 PRO C 1 1
6 5182 1 1 41 PRO CA C 3.837 9.514 -2.221 1.00 . A A . 41 PRO CA 1 1
6 5183 1 1 41 PRO CB C 4.097 11.000 -1.974 1.00 . A A . 41 PRO CB 1 1
6 5184 1 1 41 PRO CD C 1.939 10.517 -1.072 1.00 . A A . 41 PRO CD 1 1
6 5185 1 1 41 PRO CG C 3.170 11.358 -0.865 1.00 . A A . 41 PRO CG 1 1
6 5186 1 1 41 PRO HA H 3.890 9.292 -3.276 1.00 . A A . 41 PRO HA 1 1
6 5187 1 1 41 PRO HB2 H 5.125 11.157 -1.679 1.00 . A A . 41 PRO HB2 1 1
6 5188 1 1 41 PRO HB3 H 3.861 11.578 -2.855 1.00 . A A . 41 PRO HB3 1 1
6 5189 1 1 41 PRO HD2 H 1.466 10.292 -0.127 1.00 . A A . 41 PRO HD2 1 1
6 5190 1 1 41 PRO HD3 H 1.246 11.012 -1.734 1.00 . A A . 41 PRO HD3 1 1
6 5191 1 1 41 PRO HG2 H 3.628 11.130 0.088 1.00 . A A . 41 PRO HG2 1 1
6 5192 1 1 41 PRO HG3 H 2.912 12.404 -0.918 1.00 . A A . 41 PRO HG3 1 1
6 5193 1 1 41 PRO N N 2.460 9.297 -1.706 1.00 . A A . 41 PRO N 1 1
6 5194 1 1 41 PRO O O 5.656 7.971 -1.996 1.00 . A A . 41 PRO O 1 1
6 5195 1 1 42 ALA C C 5.861 6.430 0.000 1.00 . A A . 42 ALA C 1 1
6 5196 1 1 42 ALA CA C 5.564 7.754 0.715 1.00 . A A . 42 ALA CA 1 1
6 5197 1 1 42 ALA CB C 4.767 7.508 1.998 1.00 . A A . 42 ALA CB 1 1
6 5198 1 1 42 ALA H H 3.971 9.145 0.296 1.00 . A A . 42 ALA H 1 1
6 5199 1 1 42 ALA HA H 6.481 8.273 0.945 1.00 . A A . 42 ALA HA 1 1
6 5200 1 1 42 ALA HB1 H 4.324 8.437 2.330 1.00 . A A . 42 ALA HB1 1 1
6 5201 1 1 42 ALA HB2 H 5.425 7.129 2.766 1.00 . A A . 42 ALA HB2 1 1
6 5202 1 1 42 ALA HB3 H 3.987 6.787 1.805 1.00 . A A . 42 ALA HB3 1 1
6 5203 1 1 42 ALA N N 4.674 8.610 -0.128 1.00 . A A . 42 ALA N 1 1
6 5204 1 1 42 ALA O O 7.001 6.083 -0.239 1.00 . A A . 42 ALA O 1 1
6 5205 1 1 43 ASN C C 5.123 4.613 -2.567 1.00 . A A . 43 ASN C 1 1
6 5206 1 1 43 ASN CA C 5.063 4.391 -1.054 1.00 . A A . 43 ASN CA 1 1
6 5207 1 1 43 ASN CB C 3.856 3.525 -0.692 1.00 . A A . 43 ASN CB 1 1
6 5208 1 1 43 ASN CG C 4.108 2.844 0.655 1.00 . A A . 43 ASN CG 1 1
6 5209 1 1 43 ASN H H 3.924 5.986 -0.147 1.00 . A A . 43 ASN H 1 1
6 5210 1 1 43 ASN HA H 5.970 3.922 -0.706 1.00 . A A . 43 ASN HA 1 1
6 5211 1 1 43 ASN HB2 H 2.974 4.146 -0.626 1.00 . A A . 43 ASN HB2 1 1
6 5212 1 1 43 ASN HB3 H 3.711 2.772 -1.455 1.00 . A A . 43 ASN HB3 1 1
6 5213 1 1 43 ASN HD21 H 2.246 2.170 0.821 1.00 . A A . 43 ASN HD21 1 1
6 5214 1 1 43 ASN HD22 H 3.286 1.773 2.112 1.00 . A A . 43 ASN HD22 1 1
6 5215 1 1 43 ASN N N 4.839 5.688 -0.348 1.00 . A A . 43 ASN N 1 1
6 5216 1 1 43 ASN ND2 N 3.133 2.210 1.244 1.00 . A A . 43 ASN ND2 1 1
6 5217 1 1 43 ASN O O 5.993 4.102 -3.241 1.00 . A A . 43 ASN O 1 1
6 5218 1 1 43 ASN OD1 O 5.203 2.891 1.176 1.00 . A A . 43 ASN OD1 1 1
6 5219 1 1 44 LEU C C 5.614 5.772 -5.116 1.00 . A A . 44 LEU C 1 1
6 5220 1 1 44 LEU CA C 4.185 5.635 -4.572 1.00 . A A . 44 LEU CA 1 1
6 5221 1 1 44 LEU CB C 3.428 6.957 -4.724 1.00 . A A . 44 LEU CB 1 1
6 5222 1 1 44 LEU CD1 C 1.908 6.153 -6.536 1.00 . A A . 44 LEU CD1 1 1
6 5223 1 1 44 LEU CD2 C 1.370 5.653 -4.143 1.00 . A A . 44 LEU CD2 1 1
6 5224 1 1 44 LEU CG C 1.970 6.685 -5.104 1.00 . A A . 44 LEU CG 1 1
6 5225 1 1 44 LEU H H 3.511 5.762 -2.532 1.00 . A A . 44 LEU H 1 1
6 5226 1 1 44 LEU HA H 3.661 4.848 -5.089 1.00 . A A . 44 LEU HA 1 1
6 5227 1 1 44 LEU HB2 H 3.460 7.499 -3.789 1.00 . A A . 44 LEU HB2 1 1
6 5228 1 1 44 LEU HB3 H 3.893 7.549 -5.497 1.00 . A A . 44 LEU HB3 1 1
6 5229 1 1 44 LEU HD11 H 2.245 5.127 -6.555 1.00 . A A . 44 LEU HD11 1 1
6 5230 1 1 44 LEU HD12 H 2.542 6.752 -7.172 1.00 . A A . 44 LEU HD12 1 1
6 5231 1 1 44 LEU HD13 H 0.889 6.203 -6.894 1.00 . A A . 44 LEU HD13 1 1
6 5232 1 1 44 LEU HD21 H 0.294 5.649 -4.246 1.00 . A A . 44 LEU HD21 1 1
6 5233 1 1 44 LEU HD22 H 1.631 5.906 -3.129 1.00 . A A . 44 LEU HD22 1 1
6 5234 1 1 44 LEU HD23 H 1.755 4.673 -4.380 1.00 . A A . 44 LEU HD23 1 1
6 5235 1 1 44 LEU HG H 1.407 7.606 -5.040 1.00 . A A . 44 LEU HG 1 1
6 5236 1 1 44 LEU N N 4.201 5.369 -3.101 1.00 . A A . 44 LEU N 1 1
6 5237 1 1 44 LEU O O 6.074 4.955 -5.888 1.00 . A A . 44 LEU O 1 1
6 5238 1 1 45 LYS C C 8.547 5.721 -4.942 1.00 . A A . 45 LYS C 1 1
6 5239 1 1 45 LYS CA C 7.713 6.975 -5.224 1.00 . A A . 45 LYS CA 1 1
6 5240 1 1 45 LYS CB C 8.265 8.171 -4.450 1.00 . A A . 45 LYS CB 1 1
6 5241 1 1 45 LYS CD C 9.786 10.043 -5.088 1.00 . A A . 45 LYS CD 1 1
6 5242 1 1 45 LYS CE C 9.504 10.676 -3.724 1.00 . A A . 45 LYS CE 1 1
6 5243 1 1 45 LYS CG C 9.658 8.523 -4.976 1.00 . A A . 45 LYS CG 1 1
6 5244 1 1 45 LYS H H 5.933 7.449 -4.099 1.00 . A A . 45 LYS H 1 1
6 5245 1 1 45 LYS HA H 7.706 7.192 -6.280 1.00 . A A . 45 LYS HA 1 1
6 5246 1 1 45 LYS HB2 H 7.607 9.018 -4.580 1.00 . A A . 45 LYS HB2 1 1
6 5247 1 1 45 LYS HB3 H 8.330 7.922 -3.401 1.00 . A A . 45 LYS HB3 1 1
6 5248 1 1 45 LYS HD2 H 10.785 10.299 -5.408 1.00 . A A . 45 LYS HD2 1 1
6 5249 1 1 45 LYS HD3 H 9.072 10.410 -5.809 1.00 . A A . 45 LYS HD3 1 1
6 5250 1 1 45 LYS HE2 H 9.442 9.910 -2.962 1.00 . A A . 45 LYS HE2 1 1
6 5251 1 1 45 LYS HE3 H 10.271 11.393 -3.475 1.00 . A A . 45 LYS HE3 1 1
6 5252 1 1 45 LYS HG2 H 10.406 8.147 -4.291 1.00 . A A . 45 LYS HG2 1 1
6 5253 1 1 45 LYS HG3 H 9.800 8.077 -5.948 1.00 . A A . 45 LYS HG3 1 1
6 5254 1 1 45 LYS HZ1 H 8.187 12.231 -3.301 1.00 . A A . 45 LYS HZ1 1 1
6 5255 1 1 45 LYS HZ2 H 7.430 10.732 -3.558 1.00 . A A . 45 LYS HZ2 1 1
6 5256 1 1 45 LYS HZ3 H 8.042 11.614 -4.874 1.00 . A A . 45 LYS HZ3 1 1
6 5257 1 1 45 LYS N N 6.319 6.797 -4.721 1.00 . A A . 45 LYS N 1 1
6 5258 1 1 45 LYS NZ N 8.191 11.365 -3.877 1.00 . A A . 45 LYS NZ 1 1
6 5259 1 1 45 LYS O O 9.385 5.334 -5.732 1.00 . A A . 45 LYS O 1 1
6 5260 1 1 46 ALA C C 8.776 2.734 -4.484 1.00 . A A . 46 ALA C 1 1
6 5261 1 1 46 ALA CA C 9.117 3.857 -3.501 1.00 . A A . 46 ALA CA 1 1
6 5262 1 1 46 ALA CB C 8.688 3.474 -2.085 1.00 . A A . 46 ALA CB 1 1
6 5263 1 1 46 ALA H H 7.650 5.410 -3.195 1.00 . A A . 46 ALA H 1 1
6 5264 1 1 46 ALA HA H 10.174 4.070 -3.521 1.00 . A A . 46 ALA HA 1 1
6 5265 1 1 46 ALA HB1 H 9.040 2.479 -1.858 1.00 . A A . 46 ALA HB1 1 1
6 5266 1 1 46 ALA HB2 H 7.610 3.500 -2.017 1.00 . A A . 46 ALA HB2 1 1
6 5267 1 1 46 ALA HB3 H 9.110 4.175 -1.380 1.00 . A A . 46 ALA HB3 1 1
6 5268 1 1 46 ALA N N 8.330 5.084 -3.824 1.00 . A A . 46 ALA N 1 1
6 5269 1 1 46 ALA O O 9.635 1.984 -4.907 1.00 . A A . 46 ALA O 1 1
6 5270 1 1 47 LEU C C 8.142 1.447 -6.940 1.00 . A A . 47 LEU C 1 1
6 5271 1 1 47 LEU CA C 7.133 1.530 -5.797 1.00 . A A . 47 LEU CA 1 1
6 5272 1 1 47 LEU CB C 5.752 1.936 -6.319 1.00 . A A . 47 LEU CB 1 1
6 5273 1 1 47 LEU CD1 C 4.790 -0.368 -6.477 1.00 . A A . 47 LEU CD1 1 1
6 5274 1 1 47 LEU CD2 C 4.928 0.777 -4.261 1.00 . A A . 47 LEU CD2 1 1
6 5275 1 1 47 LEU CG C 4.693 0.980 -5.762 1.00 . A A . 47 LEU CG 1 1
6 5276 1 1 47 LEU H H 6.850 3.221 -4.489 1.00 . A A . 47 LEU H 1 1
6 5277 1 1 47 LEU HA H 7.067 0.583 -5.283 1.00 . A A . 47 LEU HA 1 1
6 5278 1 1 47 LEU HB2 H 5.529 2.942 -6.001 1.00 . A A . 47 LEU HB2 1 1
6 5279 1 1 47 LEU HB3 H 5.746 1.886 -7.398 1.00 . A A . 47 LEU HB3 1 1
6 5280 1 1 47 LEU HD11 H 4.118 -1.072 -6.010 1.00 . A A . 47 LEU HD11 1 1
6 5281 1 1 47 LEU HD12 H 5.802 -0.740 -6.409 1.00 . A A . 47 LEU HD12 1 1
6 5282 1 1 47 LEU HD13 H 4.519 -0.247 -7.515 1.00 . A A . 47 LEU HD13 1 1
6 5283 1 1 47 LEU HD21 H 5.394 1.659 -3.848 1.00 . A A . 47 LEU HD21 1 1
6 5284 1 1 47 LEU HD22 H 5.575 -0.076 -4.112 1.00 . A A . 47 LEU HD22 1 1
6 5285 1 1 47 LEU HD23 H 3.984 0.604 -3.767 1.00 . A A . 47 LEU HD23 1 1
6 5286 1 1 47 LEU HG H 3.709 1.401 -5.921 1.00 . A A . 47 LEU HG 1 1
6 5287 1 1 47 LEU N N 7.527 2.609 -4.845 1.00 . A A . 47 LEU N 1 1
6 5288 1 1 47 LEU O O 8.646 0.387 -7.255 1.00 . A A . 47 LEU O 1 1
6 5289 1 1 48 GLU C C 10.636 1.666 -8.248 1.00 . A A . 48 GLU C 1 1
6 5290 1 1 48 GLU CA C 9.440 2.518 -8.672 1.00 . A A . 48 GLU CA 1 1
6 5291 1 1 48 GLU CB C 9.857 3.975 -8.893 1.00 . A A . 48 GLU CB 1 1
6 5292 1 1 48 GLU CD C 11.777 5.345 -9.731 1.00 . A A . 48 GLU CD 1 1
6 5293 1 1 48 GLU CG C 11.020 4.024 -9.889 1.00 . A A . 48 GLU CG 1 1
6 5294 1 1 48 GLU H H 8.039 3.402 -7.289 1.00 . A A . 48 GLU H 1 1
6 5295 1 1 48 GLU HA H 8.988 2.120 -9.568 1.00 . A A . 48 GLU HA 1 1
6 5296 1 1 48 GLU HB2 H 9.020 4.532 -9.288 1.00 . A A . 48 GLU HB2 1 1
6 5297 1 1 48 GLU HB3 H 10.169 4.409 -7.957 1.00 . A A . 48 GLU HB3 1 1
6 5298 1 1 48 GLU HG2 H 11.690 3.199 -9.698 1.00 . A A . 48 GLU HG2 1 1
6 5299 1 1 48 GLU HG3 H 10.636 3.950 -10.896 1.00 . A A . 48 GLU HG3 1 1
6 5300 1 1 48 GLU N N 8.451 2.553 -7.560 1.00 . A A . 48 GLU N 1 1
6 5301 1 1 48 GLU O O 11.260 1.004 -9.054 1.00 . A A . 48 GLU O 1 1
6 5302 1 1 48 GLU OE1 O 11.124 6.373 -9.662 1.00 . A A . 48 GLU OE1 1 1
6 5303 1 1 48 GLU OE2 O 12.996 5.305 -9.683 1.00 . A A . 48 GLU OE2 1 1
6 5304 1 1 49 ALA C C 11.607 -0.584 -6.220 1.00 . A A . 49 ALA C 1 1
6 5305 1 1 49 ALA CA C 12.086 0.843 -6.490 1.00 . A A . 49 ALA CA 1 1
6 5306 1 1 49 ALA CB C 12.539 1.512 -5.191 1.00 . A A . 49 ALA CB 1 1
6 5307 1 1 49 ALA H H 10.418 2.197 -6.345 1.00 . A A . 49 ALA H 1 1
6 5308 1 1 49 ALA HA H 12.890 0.843 -7.208 1.00 . A A . 49 ALA HA 1 1
6 5309 1 1 49 ALA HB1 H 12.306 0.868 -4.356 1.00 . A A . 49 ALA HB1 1 1
6 5310 1 1 49 ALA HB2 H 12.025 2.455 -5.074 1.00 . A A . 49 ALA HB2 1 1
6 5311 1 1 49 ALA HB3 H 13.605 1.682 -5.229 1.00 . A A . 49 ALA HB3 1 1
6 5312 1 1 49 ALA N N 10.945 1.665 -6.978 1.00 . A A . 49 ALA N 1 1
6 5313 1 1 49 ALA O O 12.211 -1.544 -6.654 1.00 . A A . 49 ALA O 1 1
6 5314 1 1 50 GLN C C 9.896 -2.880 -6.549 1.00 . A A . 50 GLN C 1 1
6 5315 1 1 50 GLN CA C 10.001 -2.103 -5.236 1.00 . A A . 50 GLN CA 1 1
6 5316 1 1 50 GLN CB C 8.616 -1.898 -4.623 1.00 . A A . 50 GLN CB 1 1
6 5317 1 1 50 GLN CD C 7.108 -3.692 -5.499 1.00 . A A . 50 GLN CD 1 1
6 5318 1 1 50 GLN CG C 7.990 -3.262 -4.324 1.00 . A A . 50 GLN CG 1 1
6 5319 1 1 50 GLN H H 10.036 0.052 -5.180 1.00 . A A . 50 GLN H 1 1
6 5320 1 1 50 GLN HA H 10.645 -2.617 -4.541 1.00 . A A . 50 GLN HA 1 1
6 5321 1 1 50 GLN HB2 H 8.706 -1.333 -3.706 1.00 . A A . 50 GLN HB2 1 1
6 5322 1 1 50 GLN HB3 H 7.990 -1.362 -5.320 1.00 . A A . 50 GLN HB3 1 1
6 5323 1 1 50 GLN HE21 H 5.937 -4.837 -4.378 1.00 . A A . 50 GLN HE21 1 1
6 5324 1 1 50 GLN HE22 H 5.540 -4.789 -6.027 1.00 . A A . 50 GLN HE22 1 1
6 5325 1 1 50 GLN HG2 H 8.774 -3.991 -4.176 1.00 . A A . 50 GLN HG2 1 1
6 5326 1 1 50 GLN HG3 H 7.386 -3.194 -3.431 1.00 . A A . 50 GLN HG3 1 1
6 5327 1 1 50 GLN N N 10.517 -0.733 -5.516 1.00 . A A . 50 GLN N 1 1
6 5328 1 1 50 GLN NE2 N 6.112 -4.506 -5.284 1.00 . A A . 50 GLN NE2 1 1
6 5329 1 1 50 GLN O O 10.197 -4.055 -6.614 1.00 . A A . 50 GLN O 1 1
6 5330 1 1 50 GLN OE1 O 7.331 -3.286 -6.622 1.00 . A A . 50 GLN OE1 1 1
6 5331 1 1 51 LYS C C 10.754 -3.396 -9.359 1.00 . A A . 51 LYS C 1 1
6 5332 1 1 51 LYS CA C 9.372 -2.916 -8.912 1.00 . A A . 51 LYS CA 1 1
6 5333 1 1 51 LYS CB C 8.842 -1.854 -9.875 1.00 . A A . 51 LYS CB 1 1
6 5334 1 1 51 LYS CD C 8.056 -3.734 -11.327 1.00 . A A . 51 LYS CD 1 1
6 5335 1 1 51 LYS CE C 6.696 -3.543 -10.656 1.00 . A A . 51 LYS CE 1 1
6 5336 1 1 51 LYS CG C 8.834 -2.418 -11.298 1.00 . A A . 51 LYS CG 1 1
6 5337 1 1 51 LYS H H 9.255 -1.275 -7.523 1.00 . A A . 51 LYS H 1 1
6 5338 1 1 51 LYS HA H 8.681 -3.743 -8.852 1.00 . A A . 51 LYS HA 1 1
6 5339 1 1 51 LYS HB2 H 7.839 -1.573 -9.590 1.00 . A A . 51 LYS HB2 1 1
6 5340 1 1 51 LYS HB3 H 9.483 -0.986 -9.840 1.00 . A A . 51 LYS HB3 1 1
6 5341 1 1 51 LYS HD2 H 7.910 -4.041 -12.353 1.00 . A A . 51 LYS HD2 1 1
6 5342 1 1 51 LYS HD3 H 8.612 -4.494 -10.799 1.00 . A A . 51 LYS HD3 1 1
6 5343 1 1 51 LYS HE2 H 6.169 -4.487 -10.605 1.00 . A A . 51 LYS HE2 1 1
6 5344 1 1 51 LYS HE3 H 6.818 -3.127 -9.669 1.00 . A A . 51 LYS HE3 1 1
6 5345 1 1 51 LYS HG2 H 8.366 -1.708 -11.965 1.00 . A A . 51 LYS HG2 1 1
6 5346 1 1 51 LYS HG3 H 9.848 -2.598 -11.619 1.00 . A A . 51 LYS HG3 1 1
6 5347 1 1 51 LYS HZ1 H 6.291 -2.689 -12.511 1.00 . A A . 51 LYS HZ1 1 1
6 5348 1 1 51 LYS HZ2 H 6.149 -1.611 -11.205 1.00 . A A . 51 LYS HZ2 1 1
6 5349 1 1 51 LYS HZ3 H 4.945 -2.778 -11.482 1.00 . A A . 51 LYS HZ3 1 1
6 5350 1 1 51 LYS N N 9.484 -2.225 -7.598 1.00 . A A . 51 LYS N 1 1
6 5351 1 1 51 LYS NZ N 5.965 -2.583 -11.529 1.00 . A A . 51 LYS NZ 1 1
6 5352 1 1 51 LYS O O 10.953 -4.550 -9.678 1.00 . A A . 51 LYS O 1 1
6 5353 1 1 52 GLN C C 13.894 -3.380 -8.585 1.00 . A A . 52 GLN C 1 1
6 5354 1 1 52 GLN CA C 13.089 -2.905 -9.796 1.00 . A A . 52 GLN CA 1 1
6 5355 1 1 52 GLN CB C 13.709 -1.636 -10.383 1.00 . A A . 52 GLN CB 1 1
6 5356 1 1 52 GLN CD C 12.894 -2.048 -12.705 1.00 . A A . 52 GLN CD 1 1
6 5357 1 1 52 GLN CG C 14.137 -1.900 -11.827 1.00 . A A . 52 GLN CG 1 1
6 5358 1 1 52 GLN H H 11.530 -1.585 -9.109 1.00 . A A . 52 GLN H 1 1
6 5359 1 1 52 GLN HA H 13.048 -3.676 -10.548 1.00 . A A . 52 GLN HA 1 1
6 5360 1 1 52 GLN HB2 H 12.983 -0.836 -10.361 1.00 . A A . 52 GLN HB2 1 1
6 5361 1 1 52 GLN HB3 H 14.573 -1.355 -9.799 1.00 . A A . 52 GLN HB3 1 1
6 5362 1 1 52 GLN HE21 H 13.027 -4.026 -12.804 1.00 . A A . 52 GLN HE21 1 1
6 5363 1 1 52 GLN HE22 H 11.724 -3.341 -13.648 1.00 . A A . 52 GLN HE22 1 1
6 5364 1 1 52 GLN HG2 H 14.735 -1.072 -12.181 1.00 . A A . 52 GLN HG2 1 1
6 5365 1 1 52 GLN HG3 H 14.719 -2.809 -11.871 1.00 . A A . 52 GLN HG3 1 1
6 5366 1 1 52 GLN N N 11.715 -2.510 -9.376 1.00 . A A . 52 GLN N 1 1
6 5367 1 1 52 GLN NE2 N 12.517 -3.237 -13.083 1.00 . A A . 52 GLN NE2 1 1
6 5368 1 1 52 GLN O O 14.522 -2.599 -7.898 1.00 . A A . 52 GLN O 1 1
6 5369 1 1 52 GLN OE1 O 12.260 -1.071 -13.049 1.00 . A A . 52 GLN OE1 1 1
6 5370 1 1 53 LYS C C 16.120 -5.349 -7.536 1.00 . A A . 53 LYS C 1 1
6 5371 1 1 53 LYS CA C 14.647 -5.189 -7.160 1.00 . A A . 53 LYS CA 1 1
6 5372 1 1 53 LYS CB C 14.017 -6.550 -6.868 1.00 . A A . 53 LYS CB 1 1
6 5373 1 1 53 LYS CD C 13.397 -6.059 -4.497 1.00 . A A . 53 LYS CD 1 1
6 5374 1 1 53 LYS CE C 14.242 -4.928 -3.908 1.00 . A A . 53 LYS CE 1 1
6 5375 1 1 53 LYS CG C 14.269 -6.926 -5.408 1.00 . A A . 53 LYS CG 1 1
6 5376 1 1 53 LYS H H 13.369 -5.267 -8.893 1.00 . A A . 53 LYS H 1 1
6 5377 1 1 53 LYS HA H 14.539 -4.540 -6.306 1.00 . A A . 53 LYS HA 1 1
6 5378 1 1 53 LYS HB2 H 12.954 -6.499 -7.050 1.00 . A A . 53 LYS HB2 1 1
6 5379 1 1 53 LYS HB3 H 14.458 -7.295 -7.512 1.00 . A A . 53 LYS HB3 1 1
6 5380 1 1 53 LYS HD2 H 12.581 -5.641 -5.071 1.00 . A A . 53 LYS HD2 1 1
6 5381 1 1 53 LYS HD3 H 13.000 -6.664 -3.696 1.00 . A A . 53 LYS HD3 1 1
6 5382 1 1 53 LYS HE2 H 15.127 -4.769 -4.509 1.00 . A A . 53 LYS HE2 1 1
6 5383 1 1 53 LYS HE3 H 13.661 -4.022 -3.840 1.00 . A A . 53 LYS HE3 1 1
6 5384 1 1 53 LYS HG2 H 14.023 -7.968 -5.257 1.00 . A A . 53 LYS HG2 1 1
6 5385 1 1 53 LYS HG3 H 15.309 -6.762 -5.168 1.00 . A A . 53 LYS HG3 1 1
6 5386 1 1 53 LYS HZ1 H 14.720 -6.434 -2.554 1.00 . A A . 53 LYS HZ1 1 1
6 5387 1 1 53 LYS HZ2 H 13.867 -5.132 -1.870 1.00 . A A . 53 LYS HZ2 1 1
6 5388 1 1 53 LYS HZ3 H 15.513 -4.964 -2.261 1.00 . A A . 53 LYS HZ3 1 1
6 5389 1 1 53 LYS N N 13.881 -4.656 -8.323 1.00 . A A . 53 LYS N 1 1
6 5390 1 1 53 LYS NZ N 14.613 -5.400 -2.546 1.00 . A A . 53 LYS NZ 1 1
6 5391 1 1 53 LYS O O 16.611 -6.446 -7.710 1.00 . A A . 53 LYS O 1 1
6 5392 1 1 54 GLU C C 19.147 -3.803 -6.913 1.00 . A A . 54 GLU C 1 1
6 5393 1 1 54 GLU CA C 18.265 -4.350 -8.039 1.00 . A A . 54 GLU CA 1 1
6 5394 1 1 54 GLU CB C 18.403 -3.498 -9.302 1.00 . A A . 54 GLU CB 1 1
6 5395 1 1 54 GLU CD C 17.897 -1.276 -10.332 1.00 . A A . 54 GLU CD 1 1
6 5396 1 1 54 GLU CG C 17.610 -2.197 -9.145 1.00 . A A . 54 GLU CG 1 1
6 5397 1 1 54 GLU H H 16.413 -3.386 -7.527 1.00 . A A . 54 GLU H 1 1
6 5398 1 1 54 GLU HA H 18.533 -5.372 -8.257 1.00 . A A . 54 GLU HA 1 1
6 5399 1 1 54 GLU HB2 H 19.444 -3.267 -9.469 1.00 . A A . 54 GLU HB2 1 1
6 5400 1 1 54 GLU HB3 H 18.017 -4.048 -10.146 1.00 . A A . 54 GLU HB3 1 1
6 5401 1 1 54 GLU HG2 H 16.554 -2.422 -9.111 1.00 . A A . 54 GLU HG2 1 1
6 5402 1 1 54 GLU HG3 H 17.903 -1.705 -8.230 1.00 . A A . 54 GLU HG3 1 1
6 5403 1 1 54 GLU N N 16.827 -4.261 -7.667 1.00 . A A . 54 GLU N 1 1
6 5404 1 1 54 GLU O O 18.724 -2.995 -6.111 1.00 . A A . 54 GLU O 1 1
6 5405 1 1 54 GLU OE1 O 18.927 -1.454 -10.959 1.00 . A A . 54 GLU OE1 1 1
6 5406 1 1 54 GLU OE2 O 17.082 -0.406 -10.590 1.00 . A A . 54 GLU OE2 1 1
6 5407 1 1 55 GLN C C 22.674 -3.481 -6.383 1.00 . A A . 55 GLN C 1 1
6 5408 1 1 55 GLN CA C 21.297 -3.759 -5.782 1.00 . A A . 55 GLN CA 1 1
6 5409 1 1 55 GLN CB C 21.374 -4.906 -4.773 1.00 . A A . 55 GLN CB 1 1
6 5410 1 1 55 GLN CD C 20.349 -4.105 -2.642 1.00 . A A . 55 GLN CD 1 1
6 5411 1 1 55 GLN CG C 21.667 -4.342 -3.382 1.00 . A A . 55 GLN CG 1 1
6 5412 1 1 55 GLN H H 20.689 -4.895 -7.513 1.00 . A A . 55 GLN H 1 1
6 5413 1 1 55 GLN HA H 20.902 -2.874 -5.310 1.00 . A A . 55 GLN HA 1 1
6 5414 1 1 55 GLN HB2 H 20.431 -5.435 -4.756 1.00 . A A . 55 GLN HB2 1 1
6 5415 1 1 55 GLN HB3 H 22.164 -5.585 -5.058 1.00 . A A . 55 GLN HB3 1 1
6 5416 1 1 55 GLN HE21 H 21.212 -3.195 -1.101 1.00 . A A . 55 GLN HE21 1 1
6 5417 1 1 55 GLN HE22 H 19.524 -3.343 -1.006 1.00 . A A . 55 GLN HE22 1 1
6 5418 1 1 55 GLN HG2 H 22.271 -5.046 -2.828 1.00 . A A . 55 GLN HG2 1 1
6 5419 1 1 55 GLN HG3 H 22.197 -3.406 -3.476 1.00 . A A . 55 GLN HG3 1 1
6 5420 1 1 55 GLN N N 20.372 -4.244 -6.851 1.00 . A A . 55 GLN N 1 1
6 5421 1 1 55 GLN NE2 N 20.363 -3.497 -1.488 1.00 . A A . 55 GLN NE2 1 1
6 5422 1 1 55 GLN O O 23.398 -2.607 -5.947 1.00 . A A . 55 GLN O 1 1
6 5423 1 1 55 GLN OE1 O 19.294 -4.476 -3.119 1.00 . A A . 55 GLN OE1 1 1
6 5424 1 1 56 ARG C C 24.555 -2.559 -8.400 1.00 . A A . 56 ARG C 1 1
6 5425 1 1 56 ARG CA C 24.342 -4.035 -8.056 1.00 . A A . 56 ARG CA 1 1
6 5426 1 1 56 ARG CB C 24.214 -4.872 -9.326 1.00 . A A . 56 ARG CB 1 1
6 5427 1 1 56 ARG CD C 26.187 -5.097 -10.835 1.00 . A A . 56 ARG CD 1 1
6 5428 1 1 56 ARG CG C 25.514 -5.638 -9.575 1.00 . A A . 56 ARG CG 1 1
6 5429 1 1 56 ARG CZ C 28.138 -4.226 -9.699 1.00 . A A . 56 ARG CZ 1 1
6 5430 1 1 56 ARG H H 22.426 -4.917 -7.717 1.00 . A A . 56 ARG H 1 1
6 5431 1 1 56 ARG HA H 25.145 -4.410 -7.442 1.00 . A A . 56 ARG HA 1 1
6 5432 1 1 56 ARG HB2 H 23.398 -5.573 -9.207 1.00 . A A . 56 ARG HB2 1 1
6 5433 1 1 56 ARG HB3 H 24.009 -4.225 -10.165 1.00 . A A . 56 ARG HB3 1 1
6 5434 1 1 56 ARG HD2 H 26.789 -5.867 -11.299 1.00 . A A . 56 ARG HD2 1 1
6 5435 1 1 56 ARG HD3 H 25.446 -4.729 -11.528 1.00 . A A . 56 ARG HD3 1 1
6 5436 1 1 56 ARG HE H 26.782 -3.049 -10.541 1.00 . A A . 56 ARG HE 1 1
6 5437 1 1 56 ARG HG2 H 26.173 -5.512 -8.729 1.00 . A A . 56 ARG HG2 1 1
6 5438 1 1 56 ARG HG3 H 25.293 -6.687 -9.707 1.00 . A A . 56 ARG HG3 1 1
6 5439 1 1 56 ARG HH11 H 29.161 -4.807 -11.317 1.00 . A A . 56 ARG HH11 1 1
6 5440 1 1 56 ARG HH12 H 30.033 -4.859 -9.820 1.00 . A A . 56 ARG HH12 1 1
6 5441 1 1 56 ARG HH21 H 27.371 -3.704 -7.926 1.00 . A A . 56 ARG HH21 1 1
6 5442 1 1 56 ARG HH22 H 29.020 -4.230 -7.902 1.00 . A A . 56 ARG HH22 1 1
6 5443 1 1 56 ARG N N 23.030 -4.225 -7.391 1.00 . A A . 56 ARG N 1 1
6 5444 1 1 56 ARG NE N 27.043 -3.976 -10.359 1.00 . A A . 56 ARG NE 1 1
6 5445 1 1 56 ARG NH1 N 29.193 -4.664 -10.327 1.00 . A A . 56 ARG NH1 1 1
6 5446 1 1 56 ARG NH2 N 28.179 -4.040 -8.408 1.00 . A A . 56 ARG NH2 1 1
6 5447 1 1 56 ARG O O 25.691 -2.186 -8.641 1.00 . A A . 56 ARG O 1 1
6 5448 1 1 56 ARG OXT O 23.578 -1.827 -8.414 1.00 . A A . 56 ARG OXT 1 1
7 5449 1 1 1 MET C C -7.326 6.304 -3.907 1.00 . A A . 1 MET C 1 1
7 5450 1 1 1 MET CA C -8.276 7.157 -3.060 1.00 . A A . 1 MET CA 1 1
7 5451 1 1 1 MET CB C -8.860 6.331 -1.897 1.00 . A A . 1 MET CB 1 1
7 5452 1 1 1 MET CE C -7.514 5.852 1.846 1.00 . A A . 1 MET CE 1 1
7 5453 1 1 1 MET CG C -7.799 6.182 -0.809 1.00 . A A . 1 MET CG 1 1
7 5454 1 1 1 MET H1 H -9.202 8.420 -4.430 1.00 . A A . 1 MET H1 1 1
7 5455 1 1 1 MET H2 H -10.251 7.780 -3.254 1.00 . A A . 1 MET H2 1 1
7 5456 1 1 1 MET H3 H -9.701 6.802 -4.532 1.00 . A A . 1 MET H3 1 1
7 5457 1 1 1 MET HA H -7.763 8.024 -2.675 1.00 . A A . 1 MET HA 1 1
7 5458 1 1 1 MET HB2 H -9.730 6.835 -1.488 1.00 . A A . 1 MET HB2 1 1
7 5459 1 1 1 MET HB3 H -9.148 5.345 -2.247 1.00 . A A . 1 MET HB3 1 1
7 5460 1 1 1 MET HE1 H -7.618 4.837 1.492 1.00 . A A . 1 MET HE1 1 1
7 5461 1 1 1 MET HE2 H -7.943 5.934 2.832 1.00 . A A . 1 MET HE2 1 1
7 5462 1 1 1 MET HE3 H -6.466 6.117 1.886 1.00 . A A . 1 MET HE3 1 1
7 5463 1 1 1 MET HG2 H -7.617 5.133 -0.626 1.00 . A A . 1 MET HG2 1 1
7 5464 1 1 1 MET HG3 H -6.883 6.654 -1.133 1.00 . A A . 1 MET HG3 1 1
7 5465 1 1 1 MET N N -9.447 7.571 -3.880 1.00 . A A . 1 MET N 1 1
7 5466 1 1 1 MET O O -7.484 5.104 -3.999 1.00 . A A . 1 MET O 1 1
7 5467 1 1 1 MET SD S -8.371 6.967 0.715 1.00 . A A . 1 MET SD 1 1
7 5468 1 1 2 LYS C C -4.958 4.916 -4.480 1.00 . A A . 2 LYS C 1 1
7 5469 1 1 2 LYS CA C -5.386 6.089 -5.332 1.00 . A A . 2 LYS CA 1 1
7 5470 1 1 2 LYS CB C -4.208 6.999 -5.651 1.00 . A A . 2 LYS CB 1 1
7 5471 1 1 2 LYS CD C -3.367 7.654 -7.907 1.00 . A A . 2 LYS CD 1 1
7 5472 1 1 2 LYS CE C -3.590 8.590 -9.097 1.00 . A A . 2 LYS CE 1 1
7 5473 1 1 2 LYS CG C -4.512 7.811 -6.904 1.00 . A A . 2 LYS CG 1 1
7 5474 1 1 2 LYS H H -6.194 7.866 -4.423 1.00 . A A . 2 LYS H 1 1
7 5475 1 1 2 LYS HA H -5.861 5.748 -6.239 1.00 . A A . 2 LYS HA 1 1
7 5476 1 1 2 LYS HB2 H -4.034 7.665 -4.820 1.00 . A A . 2 LYS HB2 1 1
7 5477 1 1 2 LYS HB3 H -3.331 6.397 -5.825 1.00 . A A . 2 LYS HB3 1 1
7 5478 1 1 2 LYS HD2 H -2.431 7.899 -7.424 1.00 . A A . 2 LYS HD2 1 1
7 5479 1 1 2 LYS HD3 H -3.336 6.632 -8.256 1.00 . A A . 2 LYS HD3 1 1
7 5480 1 1 2 LYS HE2 H -3.452 8.054 -10.026 1.00 . A A . 2 LYS HE2 1 1
7 5481 1 1 2 LYS HE3 H -4.577 9.026 -9.056 1.00 . A A . 2 LYS HE3 1 1
7 5482 1 1 2 LYS HG2 H -5.430 7.453 -7.345 1.00 . A A . 2 LYS HG2 1 1
7 5483 1 1 2 LYS HG3 H -4.616 8.850 -6.639 1.00 . A A . 2 LYS HG3 1 1
7 5484 1 1 2 LYS HZ1 H -2.711 10.164 -8.060 1.00 . A A . 2 LYS HZ1 1 1
7 5485 1 1 2 LYS HZ2 H -2.621 10.312 -9.750 1.00 . A A . 2 LYS HZ2 1 1
7 5486 1 1 2 LYS HZ3 H -1.612 9.214 -8.935 1.00 . A A . 2 LYS HZ3 1 1
7 5487 1 1 2 LYS N N -6.328 6.903 -4.517 1.00 . A A . 2 LYS N 1 1
7 5488 1 1 2 LYS NZ N -2.557 9.650 -8.949 1.00 . A A . 2 LYS NZ 1 1
7 5489 1 1 2 LYS O O -4.903 5.018 -3.272 1.00 . A A . 2 LYS O 1 1
7 5490 1 1 3 VAL C C -3.277 1.765 -4.751 1.00 . A A . 3 VAL C 1 1
7 5491 1 1 3 VAL CA C -4.419 2.623 -4.228 1.00 . A A . 3 VAL CA 1 1
7 5492 1 1 3 VAL CB C -5.743 1.901 -4.261 1.00 . A A . 3 VAL CB 1 1
7 5493 1 1 3 VAL CG1 C -5.558 0.422 -4.007 1.00 . A A . 3 VAL CG1 1 1
7 5494 1 1 3 VAL CG2 C -6.608 2.524 -3.201 1.00 . A A . 3 VAL CG2 1 1
7 5495 1 1 3 VAL H H -4.849 3.679 -6.018 1.00 . A A . 3 VAL H 1 1
7 5496 1 1 3 VAL HA H -4.210 2.934 -3.225 1.00 . A A . 3 VAL HA 1 1
7 5497 1 1 3 VAL HB H -6.208 2.043 -5.221 1.00 . A A . 3 VAL HB 1 1
7 5498 1 1 3 VAL HG11 H -5.068 -0.008 -4.863 1.00 . A A . 3 VAL HG11 1 1
7 5499 1 1 3 VAL HG12 H -6.523 -0.043 -3.861 1.00 . A A . 3 VAL HG12 1 1
7 5500 1 1 3 VAL HG13 H -4.950 0.284 -3.132 1.00 . A A . 3 VAL HG13 1 1
7 5501 1 1 3 VAL HG21 H -7.548 2.810 -3.626 1.00 . A A . 3 VAL HG21 1 1
7 5502 1 1 3 VAL HG22 H -6.105 3.403 -2.815 1.00 . A A . 3 VAL HG22 1 1
7 5503 1 1 3 VAL HG23 H -6.759 1.815 -2.408 1.00 . A A . 3 VAL HG23 1 1
7 5504 1 1 3 VAL N N -4.734 3.783 -5.063 1.00 . A A . 3 VAL N 1 1
7 5505 1 1 3 VAL O O -3.253 1.338 -5.883 1.00 . A A . 3 VAL O 1 1
7 5506 1 1 4 ILE C C -1.491 -0.792 -3.727 1.00 . A A . 4 ILE C 1 1
7 5507 1 1 4 ILE CA C -1.212 0.634 -4.224 1.00 . A A . 4 ILE CA 1 1
7 5508 1 1 4 ILE CB C -0.057 1.277 -3.444 1.00 . A A . 4 ILE CB 1 1
7 5509 1 1 4 ILE CD1 C 2.128 1.935 -4.588 1.00 . A A . 4 ILE CD1 1 1
7 5510 1 1 4 ILE CG1 C 0.654 2.301 -4.352 1.00 . A A . 4 ILE CG1 1 1
7 5511 1 1 4 ILE CG2 C 0.899 0.195 -2.942 1.00 . A A . 4 ILE CG2 1 1
7 5512 1 1 4 ILE H H -2.422 1.812 -2.966 1.00 . A A . 4 ILE H 1 1
7 5513 1 1 4 ILE HA H -0.999 0.636 -5.283 1.00 . A A . 4 ILE HA 1 1
7 5514 1 1 4 ILE HB H -0.462 1.776 -2.577 1.00 . A A . 4 ILE HB 1 1
7 5515 1 1 4 ILE HD11 H 2.657 2.793 -4.976 1.00 . A A . 4 ILE HD11 1 1
7 5516 1 1 4 ILE HD12 H 2.191 1.121 -5.296 1.00 . A A . 4 ILE HD12 1 1
7 5517 1 1 4 ILE HD13 H 2.577 1.632 -3.654 1.00 . A A . 4 ILE HD13 1 1
7 5518 1 1 4 ILE HG12 H 0.143 2.328 -5.299 1.00 . A A . 4 ILE HG12 1 1
7 5519 1 1 4 ILE HG13 H 0.600 3.277 -3.894 1.00 . A A . 4 ILE HG13 1 1
7 5520 1 1 4 ILE HG21 H 1.000 -0.566 -3.697 1.00 . A A . 4 ILE HG21 1 1
7 5521 1 1 4 ILE HG22 H 0.493 -0.241 -2.042 1.00 . A A . 4 ILE HG22 1 1
7 5522 1 1 4 ILE HG23 H 1.854 0.632 -2.725 1.00 . A A . 4 ILE HG23 1 1
7 5523 1 1 4 ILE N N -2.353 1.480 -3.880 1.00 . A A . 4 ILE N 1 1
7 5524 1 1 4 ILE O O -1.225 -1.124 -2.590 1.00 . A A . 4 ILE O 1 1
7 5525 1 1 5 PHE C C -0.833 -3.622 -3.806 1.00 . A A . 5 PHE C 1 1
7 5526 1 1 5 PHE CA C -2.208 -3.035 -4.061 1.00 . A A . 5 PHE CA 1 1
7 5527 1 1 5 PHE CB C -2.870 -3.806 -5.181 1.00 . A A . 5 PHE CB 1 1
7 5528 1 1 5 PHE CD1 C -5.079 -2.709 -5.762 1.00 . A A . 5 PHE CD1 1 1
7 5529 1 1 5 PHE CD2 C -5.093 -4.708 -4.387 1.00 . A A . 5 PHE CD2 1 1
7 5530 1 1 5 PHE CE1 C -6.476 -2.674 -5.713 1.00 . A A . 5 PHE CE1 1 1
7 5531 1 1 5 PHE CE2 C -6.487 -4.673 -4.351 1.00 . A A . 5 PHE CE2 1 1
7 5532 1 1 5 PHE CG C -4.381 -3.727 -5.094 1.00 . A A . 5 PHE CG 1 1
7 5533 1 1 5 PHE CZ C -7.177 -3.658 -5.015 1.00 . A A . 5 PHE CZ 1 1
7 5534 1 1 5 PHE H H -2.200 -1.408 -5.480 1.00 . A A . 5 PHE H 1 1
7 5535 1 1 5 PHE HA H -2.812 -3.050 -3.172 1.00 . A A . 5 PHE HA 1 1
7 5536 1 1 5 PHE HB2 H -2.541 -3.404 -6.120 1.00 . A A . 5 PHE HB2 1 1
7 5537 1 1 5 PHE HB3 H -2.562 -4.840 -5.110 1.00 . A A . 5 PHE HB3 1 1
7 5538 1 1 5 PHE HD1 H -4.546 -1.940 -6.296 1.00 . A A . 5 PHE HD1 1 1
7 5539 1 1 5 PHE HD2 H -4.568 -5.487 -3.864 1.00 . A A . 5 PHE HD2 1 1
7 5540 1 1 5 PHE HE1 H -7.011 -1.894 -6.228 1.00 . A A . 5 PHE HE1 1 1
7 5541 1 1 5 PHE HE2 H -7.030 -5.433 -3.807 1.00 . A A . 5 PHE HE2 1 1
7 5542 1 1 5 PHE HZ H -8.252 -3.638 -4.994 1.00 . A A . 5 PHE HZ 1 1
7 5543 1 1 5 PHE N N -1.996 -1.654 -4.553 1.00 . A A . 5 PHE N 1 1
7 5544 1 1 5 PHE O O -0.007 -3.649 -4.685 1.00 . A A . 5 PHE O 1 1
7 5545 1 1 6 LEU C C 0.842 -6.059 -2.983 1.00 . A A . 6 LEU C 1 1
7 5546 1 1 6 LEU CA C 0.784 -4.661 -2.387 1.00 . A A . 6 LEU CA 1 1
7 5547 1 1 6 LEU CB C 0.971 -4.690 -0.865 1.00 . A A . 6 LEU CB 1 1
7 5548 1 1 6 LEU CD1 C 0.125 -6.325 0.827 1.00 . A A . 6 LEU CD1 1 1
7 5549 1 1 6 LEU CD2 C -0.996 -4.112 0.559 1.00 . A A . 6 LEU CD2 1 1
7 5550 1 1 6 LEU CG C -0.280 -5.245 -0.180 1.00 . A A . 6 LEU CG 1 1
7 5551 1 1 6 LEU H H -1.246 -4.072 -1.939 1.00 . A A . 6 LEU H 1 1
7 5552 1 1 6 LEU HA H 1.537 -4.034 -2.840 1.00 . A A . 6 LEU HA 1 1
7 5553 1 1 6 LEU HB2 H 1.818 -5.313 -0.622 1.00 . A A . 6 LEU HB2 1 1
7 5554 1 1 6 LEU HB3 H 1.155 -3.687 -0.509 1.00 . A A . 6 LEU HB3 1 1
7 5555 1 1 6 LEU HD11 H 1.167 -6.204 1.086 1.00 . A A . 6 LEU HD11 1 1
7 5556 1 1 6 LEU HD12 H -0.027 -7.301 0.390 1.00 . A A . 6 LEU HD12 1 1
7 5557 1 1 6 LEU HD13 H -0.479 -6.232 1.717 1.00 . A A . 6 LEU HD13 1 1
7 5558 1 1 6 LEU HD21 H -0.387 -3.220 0.530 1.00 . A A . 6 LEU HD21 1 1
7 5559 1 1 6 LEU HD22 H -1.166 -4.399 1.585 1.00 . A A . 6 LEU HD22 1 1
7 5560 1 1 6 LEU HD23 H -1.938 -3.914 0.084 1.00 . A A . 6 LEU HD23 1 1
7 5561 1 1 6 LEU HG H -0.941 -5.670 -0.924 1.00 . A A . 6 LEU HG 1 1
7 5562 1 1 6 LEU N N -0.569 -4.092 -2.637 1.00 . A A . 6 LEU N 1 1
7 5563 1 1 6 LEU O O 1.893 -6.550 -3.348 1.00 . A A . 6 LEU O 1 1
7 5564 1 1 7 LYS C C -1.160 -8.044 -4.992 1.00 . A A . 7 LYS C 1 1
7 5565 1 1 7 LYS CA C -0.324 -8.049 -3.723 1.00 . A A . 7 LYS CA 1 1
7 5566 1 1 7 LYS CB C -0.962 -8.953 -2.669 1.00 . A A . 7 LYS CB 1 1
7 5567 1 1 7 LYS CD C 1.227 -8.538 -1.505 1.00 . A A . 7 LYS CD 1 1
7 5568 1 1 7 LYS CE C 2.109 -9.024 -0.354 1.00 . A A . 7 LYS CE 1 1
7 5569 1 1 7 LYS CG C 0.126 -9.567 -1.783 1.00 . A A . 7 LYS CG 1 1
7 5570 1 1 7 LYS H H -1.130 -6.252 -2.842 1.00 . A A . 7 LYS H 1 1
7 5571 1 1 7 LYS HA H 0.678 -8.386 -3.935 1.00 . A A . 7 LYS HA 1 1
7 5572 1 1 7 LYS HB2 H -1.639 -8.373 -2.058 1.00 . A A . 7 LYS HB2 1 1
7 5573 1 1 7 LYS HB3 H -1.510 -9.744 -3.160 1.00 . A A . 7 LYS HB3 1 1
7 5574 1 1 7 LYS HD2 H 1.832 -8.412 -2.391 1.00 . A A . 7 LYS HD2 1 1
7 5575 1 1 7 LYS HD3 H 0.780 -7.594 -1.238 1.00 . A A . 7 LYS HD3 1 1
7 5576 1 1 7 LYS HE2 H 1.532 -9.086 0.558 1.00 . A A . 7 LYS HE2 1 1
7 5577 1 1 7 LYS HE3 H 2.548 -9.979 -0.591 1.00 . A A . 7 LYS HE3 1 1
7 5578 1 1 7 LYS HG2 H -0.314 -9.887 -0.850 1.00 . A A . 7 LYS HG2 1 1
7 5579 1 1 7 LYS HG3 H 0.553 -10.419 -2.290 1.00 . A A . 7 LYS HG3 1 1
7 5580 1 1 7 LYS HZ1 H 2.783 -7.147 0.238 1.00 . A A . 7 LYS HZ1 1 1
7 5581 1 1 7 LYS HZ2 H 3.515 -7.731 -1.178 1.00 . A A . 7 LYS HZ2 1 1
7 5582 1 1 7 LYS HZ3 H 3.960 -8.364 0.335 1.00 . A A . 7 LYS HZ3 1 1
7 5583 1 1 7 LYS N N -0.292 -6.688 -3.118 1.00 . A A . 7 LYS N 1 1
7 5584 1 1 7 LYS NZ N 3.173 -7.988 -0.230 1.00 . A A . 7 LYS NZ 1 1
7 5585 1 1 7 LYS O O -1.453 -7.008 -5.554 1.00 . A A . 7 LYS O 1 1
7 5586 1 1 8 ASP C C -3.797 -9.681 -6.341 1.00 . A A . 8 ASP C 1 1
7 5587 1 1 8 ASP CA C -2.366 -9.261 -6.685 1.00 . A A . 8 ASP CA 1 1
7 5588 1 1 8 ASP CB C -1.693 -10.324 -7.545 1.00 . A A . 8 ASP CB 1 1
7 5589 1 1 8 ASP CG C -1.908 -11.698 -6.909 1.00 . A A . 8 ASP CG 1 1
7 5590 1 1 8 ASP H H -1.296 -10.021 -4.976 1.00 . A A . 8 ASP H 1 1
7 5591 1 1 8 ASP HA H -2.353 -8.308 -7.191 1.00 . A A . 8 ASP HA 1 1
7 5592 1 1 8 ASP HB2 H -2.123 -10.311 -8.537 1.00 . A A . 8 ASP HB2 1 1
7 5593 1 1 8 ASP HB3 H -0.635 -10.121 -7.608 1.00 . A A . 8 ASP HB3 1 1
7 5594 1 1 8 ASP N N -1.547 -9.196 -5.448 1.00 . A A . 8 ASP N 1 1
7 5595 1 1 8 ASP O O -4.034 -10.347 -5.353 1.00 . A A . 8 ASP O 1 1
7 5596 1 1 8 ASP OD1 O -1.202 -12.009 -5.965 1.00 . A A . 8 ASP OD1 1 1
7 5597 1 1 8 ASP OD2 O -2.783 -12.412 -7.373 1.00 . A A . 8 ASP OD2 1 1
7 5598 1 1 9 VAL C C -6.754 -10.434 -8.063 1.00 . A A . 9 VAL C 1 1
7 5599 1 1 9 VAL CA C -6.159 -9.704 -6.856 1.00 . A A . 9 VAL CA 1 1
7 5600 1 1 9 VAL CB C -6.926 -8.401 -6.600 1.00 . A A . 9 VAL CB 1 1
7 5601 1 1 9 VAL CG1 C -8.120 -8.696 -5.691 1.00 . A A . 9 VAL CG1 1 1
7 5602 1 1 9 VAL CG2 C -6.022 -7.366 -5.917 1.00 . A A . 9 VAL CG2 1 1
7 5603 1 1 9 VAL H H -4.544 -8.776 -7.944 1.00 . A A . 9 VAL H 1 1
7 5604 1 1 9 VAL HA H -6.198 -10.333 -5.980 1.00 . A A . 9 VAL HA 1 1
7 5605 1 1 9 VAL HB H -7.281 -8.007 -7.542 1.00 . A A . 9 VAL HB 1 1
7 5606 1 1 9 VAL HG11 H -8.141 -7.983 -4.880 1.00 . A A . 9 VAL HG11 1 1
7 5607 1 1 9 VAL HG12 H -8.026 -9.696 -5.289 1.00 . A A . 9 VAL HG12 1 1
7 5608 1 1 9 VAL HG13 H -9.034 -8.624 -6.261 1.00 . A A . 9 VAL HG13 1 1
7 5609 1 1 9 VAL HG21 H -5.628 -6.685 -6.657 1.00 . A A . 9 VAL HG21 1 1
7 5610 1 1 9 VAL HG22 H -5.208 -7.868 -5.417 1.00 . A A . 9 VAL HG22 1 1
7 5611 1 1 9 VAL HG23 H -6.601 -6.813 -5.194 1.00 . A A . 9 VAL HG23 1 1
7 5612 1 1 9 VAL N N -4.751 -9.308 -7.147 1.00 . A A . 9 VAL N 1 1
7 5613 1 1 9 VAL O O -6.040 -10.890 -8.934 1.00 . A A . 9 VAL O 1 1
7 5614 1 1 10 LYS C C -8.430 -10.442 -10.562 1.00 . A A . 10 LYS C 1 1
7 5615 1 1 10 LYS CA C -8.679 -11.240 -9.281 1.00 . A A . 10 LYS CA 1 1
7 5616 1 1 10 LYS CB C -10.172 -11.278 -8.954 1.00 . A A . 10 LYS CB 1 1
7 5617 1 1 10 LYS CD C -10.360 -13.721 -8.462 1.00 . A A . 10 LYS CD 1 1
7 5618 1 1 10 LYS CE C -11.574 -14.533 -8.004 1.00 . A A . 10 LYS CE 1 1
7 5619 1 1 10 LYS CG C -10.428 -12.317 -7.860 1.00 . A A . 10 LYS CG 1 1
7 5620 1 1 10 LYS H H -8.612 -10.169 -7.416 1.00 . A A . 10 LYS H 1 1
7 5621 1 1 10 LYS HA H -8.294 -12.242 -9.376 1.00 . A A . 10 LYS HA 1 1
7 5622 1 1 10 LYS HB2 H -10.491 -10.305 -8.610 1.00 . A A . 10 LYS HB2 1 1
7 5623 1 1 10 LYS HB3 H -10.726 -11.546 -9.841 1.00 . A A . 10 LYS HB3 1 1
7 5624 1 1 10 LYS HD2 H -10.358 -13.648 -9.541 1.00 . A A . 10 LYS HD2 1 1
7 5625 1 1 10 LYS HD3 H -9.456 -14.210 -8.131 1.00 . A A . 10 LYS HD3 1 1
7 5626 1 1 10 LYS HE2 H -12.085 -14.024 -7.197 1.00 . A A . 10 LYS HE2 1 1
7 5627 1 1 10 LYS HE3 H -12.247 -14.706 -8.829 1.00 . A A . 10 LYS HE3 1 1
7 5628 1 1 10 LYS HG2 H -9.678 -12.219 -7.088 1.00 . A A . 10 LYS HG2 1 1
7 5629 1 1 10 LYS HG3 H -11.407 -12.159 -7.432 1.00 . A A . 10 LYS HG3 1 1
7 5630 1 1 10 LYS HZ1 H -10.933 -16.485 -8.327 1.00 . A A . 10 LYS HZ1 1 1
7 5631 1 1 10 LYS HZ2 H -11.639 -16.230 -6.804 1.00 . A A . 10 LYS HZ2 1 1
7 5632 1 1 10 LYS HZ3 H -10.069 -15.665 -7.120 1.00 . A A . 10 LYS HZ3 1 1
7 5633 1 1 10 LYS N N -8.051 -10.546 -8.125 1.00 . A A . 10 LYS N 1 1
7 5634 1 1 10 LYS NZ N -11.011 -15.826 -7.528 1.00 . A A . 10 LYS NZ 1 1
7 5635 1 1 10 LYS O O -9.263 -9.671 -10.995 1.00 . A A . 10 LYS O 1 1
7 5636 1 1 11 GLY C C -7.384 -8.398 -12.223 1.00 . A A . 11 GLY C 1 1
7 5637 1 1 11 GLY CA C -6.993 -9.861 -12.420 1.00 . A A . 11 GLY CA 1 1
7 5638 1 1 11 GLY H H -6.627 -11.241 -10.807 1.00 . A A . 11 GLY H 1 1
7 5639 1 1 11 GLY HA2 H -5.937 -9.932 -12.643 1.00 . A A . 11 GLY HA2 1 1
7 5640 1 1 11 GLY HA3 H -7.563 -10.275 -13.237 1.00 . A A . 11 GLY HA3 1 1
7 5641 1 1 11 GLY N N -7.289 -10.616 -11.172 1.00 . A A . 11 GLY N 1 1
7 5642 1 1 11 GLY O O -7.693 -7.695 -13.163 1.00 . A A . 11 GLY O 1 1
7 5643 1 1 12 LYS C C -6.498 -5.711 -10.354 1.00 . A A . 12 LYS C 1 1
7 5644 1 1 12 LYS CA C -7.741 -6.515 -10.741 1.00 . A A . 12 LYS CA 1 1
7 5645 1 1 12 LYS CB C -8.730 -6.572 -9.575 1.00 . A A . 12 LYS CB 1 1
7 5646 1 1 12 LYS CD C -11.063 -5.681 -9.670 1.00 . A A . 12 LYS CD 1 1
7 5647 1 1 12 LYS CE C -11.608 -4.960 -10.904 1.00 . A A . 12 LYS CE 1 1
7 5648 1 1 12 LYS CG C -10.143 -6.820 -10.110 1.00 . A A . 12 LYS CG 1 1
7 5649 1 1 12 LYS H H -7.118 -8.520 -10.259 1.00 . A A . 12 LYS H 1 1
7 5650 1 1 12 LYS HA H -8.215 -6.082 -11.606 1.00 . A A . 12 LYS HA 1 1
7 5651 1 1 12 LYS HB2 H -8.451 -7.375 -8.907 1.00 . A A . 12 LYS HB2 1 1
7 5652 1 1 12 LYS HB3 H -8.710 -5.636 -9.037 1.00 . A A . 12 LYS HB3 1 1
7 5653 1 1 12 LYS HD2 H -11.884 -6.082 -9.095 1.00 . A A . 12 LYS HD2 1 1
7 5654 1 1 12 LYS HD3 H -10.508 -4.980 -9.064 1.00 . A A . 12 LYS HD3 1 1
7 5655 1 1 12 LYS HE2 H -11.935 -5.678 -11.644 1.00 . A A . 12 LYS HE2 1 1
7 5656 1 1 12 LYS HE3 H -12.417 -4.302 -10.628 1.00 . A A . 12 LYS HE3 1 1
7 5657 1 1 12 LYS HG2 H -10.116 -6.867 -11.189 1.00 . A A . 12 LYS HG2 1 1
7 5658 1 1 12 LYS HG3 H -10.518 -7.753 -9.718 1.00 . A A . 12 LYS HG3 1 1
7 5659 1 1 12 LYS HZ1 H -10.745 -3.652 -12.273 1.00 . A A . 12 LYS HZ1 1 1
7 5660 1 1 12 LYS HZ2 H -9.670 -4.809 -11.645 1.00 . A A . 12 LYS HZ2 1 1
7 5661 1 1 12 LYS HZ3 H -10.155 -3.488 -10.691 1.00 . A A . 12 LYS HZ3 1 1
7 5662 1 1 12 LYS N N -7.372 -7.934 -11.003 1.00 . A A . 12 LYS N 1 1
7 5663 1 1 12 LYS NZ N -10.458 -4.167 -11.418 1.00 . A A . 12 LYS NZ 1 1
7 5664 1 1 12 LYS O O -6.050 -4.849 -11.084 1.00 . A A . 12 LYS O 1 1
7 5665 1 1 13 GLY C C -3.491 -6.155 -8.921 1.00 . A A . 13 GLY C 1 1
7 5666 1 1 13 GLY CA C -4.714 -5.250 -8.779 1.00 . A A . 13 GLY CA 1 1
7 5667 1 1 13 GLY H H -6.304 -6.697 -8.640 1.00 . A A . 13 GLY H 1 1
7 5668 1 1 13 GLY HA2 H -4.588 -4.375 -9.398 1.00 . A A . 13 GLY HA2 1 1
7 5669 1 1 13 GLY HA3 H -4.818 -4.951 -7.746 1.00 . A A . 13 GLY HA3 1 1
7 5670 1 1 13 GLY N N -5.931 -5.993 -9.211 1.00 . A A . 13 GLY N 1 1
7 5671 1 1 13 GLY O O -3.605 -7.360 -9.024 1.00 . A A . 13 GLY O 1 1
7 5672 1 1 14 LYS C C -0.113 -6.048 -7.932 1.00 . A A . 14 LYS C 1 1
7 5673 1 1 14 LYS CA C -1.088 -6.406 -9.054 1.00 . A A . 14 LYS CA 1 1
7 5674 1 1 14 LYS CB C -0.486 -6.039 -10.414 1.00 . A A . 14 LYS CB 1 1
7 5675 1 1 14 LYS CD C -1.452 -7.414 -12.272 1.00 . A A . 14 LYS CD 1 1
7 5676 1 1 14 LYS CE C -2.401 -8.442 -11.657 1.00 . A A . 14 LYS CE 1 1
7 5677 1 1 14 LYS CG C -1.566 -6.098 -11.501 1.00 . A A . 14 LYS CG 1 1
7 5678 1 1 14 LYS H H -2.253 -4.610 -8.834 1.00 . A A . 14 LYS H 1 1
7 5679 1 1 14 LYS HA H -1.329 -7.457 -9.027 1.00 . A A . 14 LYS HA 1 1
7 5680 1 1 14 LYS HB2 H -0.079 -5.038 -10.366 1.00 . A A . 14 LYS HB2 1 1
7 5681 1 1 14 LYS HB3 H 0.304 -6.735 -10.656 1.00 . A A . 14 LYS HB3 1 1
7 5682 1 1 14 LYS HD2 H -1.719 -7.249 -13.307 1.00 . A A . 14 LYS HD2 1 1
7 5683 1 1 14 LYS HD3 H -0.438 -7.782 -12.213 1.00 . A A . 14 LYS HD3 1 1
7 5684 1 1 14 LYS HE2 H -2.129 -8.634 -10.629 1.00 . A A . 14 LYS HE2 1 1
7 5685 1 1 14 LYS HE3 H -3.421 -8.095 -11.720 1.00 . A A . 14 LYS HE3 1 1
7 5686 1 1 14 LYS HG2 H -2.542 -6.033 -11.045 1.00 . A A . 14 LYS HG2 1 1
7 5687 1 1 14 LYS HG3 H -1.434 -5.273 -12.184 1.00 . A A . 14 LYS HG3 1 1
7 5688 1 1 14 LYS HZ1 H -1.378 -10.180 -12.168 1.00 . A A . 14 LYS HZ1 1 1
7 5689 1 1 14 LYS HZ2 H -2.126 -9.401 -13.483 1.00 . A A . 14 LYS HZ2 1 1
7 5690 1 1 14 LYS HZ3 H -3.061 -10.282 -12.369 1.00 . A A . 14 LYS HZ3 1 1
7 5691 1 1 14 LYS N N -2.321 -5.582 -8.924 1.00 . A A . 14 LYS N 1 1
7 5692 1 1 14 LYS NZ N -2.229 -9.668 -12.482 1.00 . A A . 14 LYS NZ 1 1
7 5693 1 1 14 LYS O O -0.435 -5.298 -7.032 1.00 . A A . 14 LYS O 1 1
7 5694 1 1 15 LYS C C 2.227 -4.725 -6.777 1.00 . A A . 15 LYS C 1 1
7 5695 1 1 15 LYS CA C 2.070 -6.249 -6.919 1.00 . A A . 15 LYS CA 1 1
7 5696 1 1 15 LYS CB C 3.376 -6.895 -7.388 1.00 . A A . 15 LYS CB 1 1
7 5697 1 1 15 LYS CD C 3.159 -5.802 -9.639 1.00 . A A . 15 LYS CD 1 1
7 5698 1 1 15 LYS CE C 3.860 -4.896 -10.651 1.00 . A A . 15 LYS CE 1 1
7 5699 1 1 15 LYS CG C 4.066 -5.994 -8.418 1.00 . A A . 15 LYS CG 1 1
7 5700 1 1 15 LYS H H 1.324 -7.168 -8.717 1.00 . A A . 15 LYS H 1 1
7 5701 1 1 15 LYS HA H 1.759 -6.684 -5.982 1.00 . A A . 15 LYS HA 1 1
7 5702 1 1 15 LYS HB2 H 4.031 -7.038 -6.540 1.00 . A A . 15 LYS HB2 1 1
7 5703 1 1 15 LYS HB3 H 3.162 -7.853 -7.839 1.00 . A A . 15 LYS HB3 1 1
7 5704 1 1 15 LYS HD2 H 2.957 -6.761 -10.093 1.00 . A A . 15 LYS HD2 1 1
7 5705 1 1 15 LYS HD3 H 2.228 -5.344 -9.336 1.00 . A A . 15 LYS HD3 1 1
7 5706 1 1 15 LYS HE2 H 4.829 -5.302 -10.910 1.00 . A A . 15 LYS HE2 1 1
7 5707 1 1 15 LYS HE3 H 3.253 -4.774 -11.533 1.00 . A A . 15 LYS HE3 1 1
7 5708 1 1 15 LYS HG2 H 4.270 -5.033 -7.969 1.00 . A A . 15 LYS HG2 1 1
7 5709 1 1 15 LYS HG3 H 4.993 -6.450 -8.729 1.00 . A A . 15 LYS HG3 1 1
7 5710 1 1 15 LYS HZ1 H 4.780 -3.657 -9.253 1.00 . A A . 15 LYS HZ1 1 1
7 5711 1 1 15 LYS HZ2 H 3.121 -3.351 -9.468 1.00 . A A . 15 LYS HZ2 1 1
7 5712 1 1 15 LYS HZ3 H 4.239 -2.850 -10.644 1.00 . A A . 15 LYS HZ3 1 1
7 5713 1 1 15 LYS N N 1.079 -6.569 -7.981 1.00 . A A . 15 LYS N 1 1
7 5714 1 1 15 LYS NZ N 4.012 -3.589 -9.951 1.00 . A A . 15 LYS NZ 1 1
7 5715 1 1 15 LYS O O 2.430 -4.021 -7.746 1.00 . A A . 15 LYS O 1 1
7 5716 1 1 16 GLY C C 1.713 -1.951 -6.518 1.00 . A A . 16 GLY C 1 1
7 5717 1 1 16 GLY CA C 2.261 -2.747 -5.328 1.00 . A A . 16 GLY CA 1 1
7 5718 1 1 16 GLY H H 1.966 -4.825 -4.813 1.00 . A A . 16 GLY H 1 1
7 5719 1 1 16 GLY HA2 H 1.704 -2.487 -4.440 1.00 . A A . 16 GLY HA2 1 1
7 5720 1 1 16 GLY HA3 H 3.297 -2.489 -5.178 1.00 . A A . 16 GLY HA3 1 1
7 5721 1 1 16 GLY N N 2.130 -4.224 -5.571 1.00 . A A . 16 GLY N 1 1
7 5722 1 1 16 GLY O O 2.248 -0.921 -6.877 1.00 . A A . 16 GLY O 1 1
7 5723 1 1 17 GLU C C -0.662 -0.417 -7.776 1.00 . A A . 17 GLU C 1 1
7 5724 1 1 17 GLU CA C 0.099 -1.639 -8.290 1.00 . A A . 17 GLU CA 1 1
7 5725 1 1 17 GLU CB C -0.805 -2.622 -9.064 1.00 . A A . 17 GLU CB 1 1
7 5726 1 1 17 GLU CD C -3.029 -2.820 -10.197 1.00 . A A . 17 GLU CD 1 1
7 5727 1 1 17 GLU CG C -2.294 -2.231 -8.990 1.00 . A A . 17 GLU CG 1 1
7 5728 1 1 17 GLU H H 0.218 -3.235 -6.835 1.00 . A A . 17 GLU H 1 1
7 5729 1 1 17 GLU HA H 0.910 -1.317 -8.927 1.00 . A A . 17 GLU HA 1 1
7 5730 1 1 17 GLU HB2 H -0.502 -2.621 -10.100 1.00 . A A . 17 GLU HB2 1 1
7 5731 1 1 17 GLU HB3 H -0.678 -3.615 -8.659 1.00 . A A . 17 GLU HB3 1 1
7 5732 1 1 17 GLU HG2 H -2.727 -2.621 -8.080 1.00 . A A . 17 GLU HG2 1 1
7 5733 1 1 17 GLU HG3 H -2.396 -1.158 -9.008 1.00 . A A . 17 GLU HG3 1 1
7 5734 1 1 17 GLU N N 0.649 -2.406 -7.133 1.00 . A A . 17 GLU N 1 1
7 5735 1 1 17 GLU O O -1.517 -0.517 -6.921 1.00 . A A . 17 GLU O 1 1
7 5736 1 1 17 GLU OE1 O -2.645 -3.891 -10.636 1.00 . A A . 17 GLU OE1 1 1
7 5737 1 1 17 GLU OE2 O -3.959 -2.185 -10.667 1.00 . A A . 17 GLU OE2 1 1
7 5738 1 1 18 ILE C C -2.121 2.399 -8.800 1.00 . A A . 18 ILE C 1 1
7 5739 1 1 18 ILE CA C -1.036 1.974 -7.826 1.00 . A A . 18 ILE CA 1 1
7 5740 1 1 18 ILE CB C 0.040 3.047 -7.789 1.00 . A A . 18 ILE CB 1 1
7 5741 1 1 18 ILE CD1 C 2.309 2.174 -8.393 1.00 . A A . 18 ILE CD1 1 1
7 5742 1 1 18 ILE CG1 C 1.346 2.468 -7.237 1.00 . A A . 18 ILE CG1 1 1
7 5743 1 1 18 ILE CG2 C -0.450 4.209 -6.922 1.00 . A A . 18 ILE CG2 1 1
7 5744 1 1 18 ILE H H 0.350 0.786 -8.977 1.00 . A A . 18 ILE H 1 1
7 5745 1 1 18 ILE HA H -1.465 1.836 -6.829 1.00 . A A . 18 ILE HA 1 1
7 5746 1 1 18 ILE HB H 0.204 3.403 -8.792 1.00 . A A . 18 ILE HB 1 1
7 5747 1 1 18 ILE HD11 H 2.483 1.110 -8.455 1.00 . A A . 18 ILE HD11 1 1
7 5748 1 1 18 ILE HD12 H 3.249 2.678 -8.220 1.00 . A A . 18 ILE HD12 1 1
7 5749 1 1 18 ILE HD13 H 1.879 2.522 -9.320 1.00 . A A . 18 ILE HD13 1 1
7 5750 1 1 18 ILE HG12 H 1.799 3.176 -6.562 1.00 . A A . 18 ILE HG12 1 1
7 5751 1 1 18 ILE HG13 H 1.135 1.553 -6.709 1.00 . A A . 18 ILE HG13 1 1
7 5752 1 1 18 ILE HG21 H -1.510 4.347 -7.081 1.00 . A A . 18 ILE HG21 1 1
7 5753 1 1 18 ILE HG22 H 0.075 5.108 -7.195 1.00 . A A . 18 ILE HG22 1 1
7 5754 1 1 18 ILE HG23 H -0.271 3.988 -5.883 1.00 . A A . 18 ILE HG23 1 1
7 5755 1 1 18 ILE N N -0.348 0.735 -8.290 1.00 . A A . 18 ILE N 1 1
7 5756 1 1 18 ILE O O -1.877 2.734 -9.943 1.00 . A A . 18 ILE O 1 1
7 5757 1 1 19 LYS C C -5.564 3.158 -8.121 1.00 . A A . 19 LYS C 1 1
7 5758 1 1 19 LYS CA C -4.474 2.842 -9.112 1.00 . A A . 19 LYS CA 1 1
7 5759 1 1 19 LYS CB C -4.857 1.636 -9.956 1.00 . A A . 19 LYS CB 1 1
7 5760 1 1 19 LYS CD C -4.472 1.074 -12.361 1.00 . A A . 19 LYS CD 1 1
7 5761 1 1 19 LYS CE C -5.244 1.077 -13.680 1.00 . A A . 19 LYS CE 1 1
7 5762 1 1 19 LYS CG C -5.107 2.079 -11.399 1.00 . A A . 19 LYS CG 1 1
7 5763 1 1 19 LYS H H -3.432 2.169 -7.378 1.00 . A A . 19 LYS H 1 1
7 5764 1 1 19 LYS HA H -4.239 3.693 -9.729 1.00 . A A . 19 LYS HA 1 1
7 5765 1 1 19 LYS HB2 H -4.057 0.914 -9.928 1.00 . A A . 19 LYS HB2 1 1
7 5766 1 1 19 LYS HB3 H -5.756 1.198 -9.554 1.00 . A A . 19 LYS HB3 1 1
7 5767 1 1 19 LYS HD2 H -3.442 1.350 -12.542 1.00 . A A . 19 LYS HD2 1 1
7 5768 1 1 19 LYS HD3 H -4.509 0.087 -11.927 1.00 . A A . 19 LYS HD3 1 1
7 5769 1 1 19 LYS HE2 H -6.099 0.419 -13.616 1.00 . A A . 19 LYS HE2 1 1
7 5770 1 1 19 LYS HE3 H -5.557 2.080 -13.932 1.00 . A A . 19 LYS HE3 1 1
7 5771 1 1 19 LYS HG2 H -6.170 2.127 -11.581 1.00 . A A . 19 LYS HG2 1 1
7 5772 1 1 19 LYS HG3 H -4.670 3.053 -11.558 1.00 . A A . 19 LYS HG3 1 1
7 5773 1 1 19 LYS HZ1 H -3.343 1.007 -14.523 1.00 . A A . 19 LYS HZ1 1 1
7 5774 1 1 19 LYS HZ2 H -4.609 0.833 -15.644 1.00 . A A . 19 LYS HZ2 1 1
7 5775 1 1 19 LYS HZ3 H -4.198 -0.456 -14.615 1.00 . A A . 19 LYS HZ3 1 1
7 5776 1 1 19 LYS N N -3.306 2.415 -8.314 1.00 . A A . 19 LYS N 1 1
7 5777 1 1 19 LYS NZ N -4.276 0.577 -14.692 1.00 . A A . 19 LYS NZ 1 1
7 5778 1 1 19 LYS O O -5.594 2.584 -7.058 1.00 . A A . 19 LYS O 1 1
7 5779 1 1 20 ASN C C -8.625 3.287 -7.580 1.00 . A A . 20 ASN C 1 1
7 5780 1 1 20 ASN CA C -7.508 4.274 -7.393 1.00 . A A . 20 ASN CA 1 1
7 5781 1 1 20 ASN CB C -8.019 5.712 -7.560 1.00 . A A . 20 ASN CB 1 1
7 5782 1 1 20 ASN CG C -8.975 5.795 -8.755 1.00 . A A . 20 ASN CG 1 1
7 5783 1 1 20 ASN H H -6.462 4.476 -9.273 1.00 . A A . 20 ASN H 1 1
7 5784 1 1 20 ASN HA H -7.089 4.149 -6.401 1.00 . A A . 20 ASN HA 1 1
7 5785 1 1 20 ASN HB2 H -8.552 6.005 -6.650 1.00 . A A . 20 ASN HB2 1 1
7 5786 1 1 20 ASN HB3 H -7.182 6.377 -7.719 1.00 . A A . 20 ASN HB3 1 1
7 5787 1 1 20 ASN HD21 H -10.612 5.701 -7.631 1.00 . A A . 20 ASN HD21 1 1
7 5788 1 1 20 ASN HD22 H -10.885 5.822 -9.303 1.00 . A A . 20 ASN HD22 1 1
7 5789 1 1 20 ASN N N -6.466 4.022 -8.414 1.00 . A A . 20 ASN N 1 1
7 5790 1 1 20 ASN ND2 N -10.264 5.771 -8.546 1.00 . A A . 20 ASN ND2 1 1
7 5791 1 1 20 ASN O O -9.241 3.172 -8.623 1.00 . A A . 20 ASN O 1 1
7 5792 1 1 20 ASN OD1 O -8.545 5.885 -9.888 1.00 . A A . 20 ASN OD1 1 1
7 5793 1 1 21 VAL C C -11.195 2.393 -6.152 1.00 . A A . 21 VAL C 1 1
7 5794 1 1 21 VAL CA C -9.962 1.604 -6.529 1.00 . A A . 21 VAL CA 1 1
7 5795 1 1 21 VAL CB C -9.514 0.665 -5.398 1.00 . A A . 21 VAL CB 1 1
7 5796 1 1 21 VAL CG1 C -9.892 1.239 -4.035 1.00 . A A . 21 VAL CG1 1 1
7 5797 1 1 21 VAL CG2 C -10.091 -0.728 -5.559 1.00 . A A . 21 VAL CG2 1 1
7 5798 1 1 21 VAL H H -8.364 2.744 -5.719 1.00 . A A . 21 VAL H 1 1
7 5799 1 1 21 VAL HA H -10.060 1.092 -7.473 1.00 . A A . 21 VAL HA 1 1
7 5800 1 1 21 VAL HB H -8.461 0.589 -5.423 1.00 . A A . 21 VAL HB 1 1
7 5801 1 1 21 VAL HG11 H -10.782 0.754 -3.670 1.00 . A A . 21 VAL HG11 1 1
7 5802 1 1 21 VAL HG12 H -10.070 2.303 -4.128 1.00 . A A . 21 VAL HG12 1 1
7 5803 1 1 21 VAL HG13 H -9.079 1.075 -3.346 1.00 . A A . 21 VAL HG13 1 1
7 5804 1 1 21 VAL HG21 H -10.103 -1.213 -4.594 1.00 . A A . 21 VAL HG21 1 1
7 5805 1 1 21 VAL HG22 H -9.467 -1.295 -6.235 1.00 . A A . 21 VAL HG22 1 1
7 5806 1 1 21 VAL HG23 H -11.090 -0.666 -5.950 1.00 . A A . 21 VAL HG23 1 1
7 5807 1 1 21 VAL N N -8.886 2.595 -6.536 1.00 . A A . 21 VAL N 1 1
7 5808 1 1 21 VAL O O -11.287 3.566 -6.455 1.00 . A A . 21 VAL O 1 1
7 5809 1 1 22 ALA C C -12.602 3.581 -3.911 1.00 . A A . 22 ALA C 1 1
7 5810 1 1 22 ALA CA C -13.208 2.701 -4.988 1.00 . A A . 22 ALA CA 1 1
7 5811 1 1 22 ALA CB C -14.290 1.799 -4.423 1.00 . A A . 22 ALA CB 1 1
7 5812 1 1 22 ALA H H -11.970 0.918 -5.103 1.00 . A A . 22 ALA H 1 1
7 5813 1 1 22 ALA HA H -13.582 3.296 -5.808 1.00 . A A . 22 ALA HA 1 1
7 5814 1 1 22 ALA HB1 H -14.401 2.002 -3.367 1.00 . A A . 22 ALA HB1 1 1
7 5815 1 1 22 ALA HB2 H -14.005 0.770 -4.563 1.00 . A A . 22 ALA HB2 1 1
7 5816 1 1 22 ALA HB3 H -15.217 1.995 -4.923 1.00 . A A . 22 ALA HB3 1 1
7 5817 1 1 22 ALA N N -12.087 1.839 -5.425 1.00 . A A . 22 ALA N 1 1
7 5818 1 1 22 ALA O O -12.199 3.096 -2.875 1.00 . A A . 22 ALA O 1 1
7 5819 1 1 23 ASP C C -12.063 5.331 -1.764 1.00 . A A . 23 ASP C 1 1
7 5820 1 1 23 ASP CA C -11.818 5.763 -3.214 1.00 . A A . 23 ASP CA 1 1
7 5821 1 1 23 ASP CB C -12.484 7.098 -3.500 1.00 . A A . 23 ASP CB 1 1
7 5822 1 1 23 ASP CG C -11.964 7.657 -4.823 1.00 . A A . 23 ASP CG 1 1
7 5823 1 1 23 ASP H H -12.750 5.198 -5.039 1.00 . A A . 23 ASP H 1 1
7 5824 1 1 23 ASP HA H -10.751 5.822 -3.420 1.00 . A A . 23 ASP HA 1 1
7 5825 1 1 23 ASP HB2 H -13.554 6.961 -3.560 1.00 . A A . 23 ASP HB2 1 1
7 5826 1 1 23 ASP HB3 H -12.259 7.778 -2.712 1.00 . A A . 23 ASP HB3 1 1
7 5827 1 1 23 ASP N N -12.463 4.847 -4.179 1.00 . A A . 23 ASP N 1 1
7 5828 1 1 23 ASP O O -11.234 5.536 -0.902 1.00 . A A . 23 ASP O 1 1
7 5829 1 1 23 ASP OD1 O -12.137 6.992 -5.831 1.00 . A A . 23 ASP OD1 1 1
7 5830 1 1 23 ASP OD2 O -11.404 8.741 -4.807 1.00 . A A . 23 ASP OD2 1 1
7 5831 1 1 24 GLY C C -13.065 2.794 0.030 1.00 . A A . 24 GLY C 1 1
7 5832 1 1 24 GLY CA C -13.421 4.279 -0.080 1.00 . A A . 24 GLY CA 1 1
7 5833 1 1 24 GLY H H -13.841 4.543 -2.182 1.00 . A A . 24 GLY H 1 1
7 5834 1 1 24 GLY HA2 H -12.785 4.854 0.583 1.00 . A A . 24 GLY HA2 1 1
7 5835 1 1 24 GLY HA3 H -14.450 4.428 0.175 1.00 . A A . 24 GLY HA3 1 1
7 5836 1 1 24 GLY N N -13.178 4.722 -1.480 1.00 . A A . 24 GLY N 1 1
7 5837 1 1 24 GLY O O -12.489 2.347 1.001 1.00 . A A . 24 GLY O 1 1
7 5838 1 1 25 TYR C C -11.538 0.545 -0.606 1.00 . A A . 25 TYR C 1 1
7 5839 1 1 25 TYR CA C -12.981 0.598 -1.017 1.00 . A A . 25 TYR CA 1 1
7 5840 1 1 25 TYR CB C -13.133 0.254 -2.500 1.00 . A A . 25 TYR CB 1 1
7 5841 1 1 25 TYR CD1 C -11.717 -1.831 -2.067 1.00 . A A . 25 TYR CD1 1 1
7 5842 1 1 25 TYR CD2 C -12.541 -1.401 -4.295 1.00 . A A . 25 TYR CD2 1 1
7 5843 1 1 25 TYR CE1 C -11.114 -2.991 -2.540 1.00 . A A . 25 TYR CE1 1 1
7 5844 1 1 25 TYR CE2 C -11.937 -2.573 -4.755 1.00 . A A . 25 TYR CE2 1 1
7 5845 1 1 25 TYR CG C -12.440 -1.023 -2.944 1.00 . A A . 25 TYR CG 1 1
7 5846 1 1 25 TYR CZ C -11.225 -3.367 -3.877 1.00 . A A . 25 TYR CZ 1 1
7 5847 1 1 25 TYR H H -13.775 2.446 -1.779 1.00 . A A . 25 TYR H 1 1
7 5848 1 1 25 TYR HA H -13.620 -0.005 -0.393 1.00 . A A . 25 TYR HA 1 1
7 5849 1 1 25 TYR HB2 H -14.181 0.175 -2.735 1.00 . A A . 25 TYR HB2 1 1
7 5850 1 1 25 TYR HB3 H -12.713 1.073 -3.061 1.00 . A A . 25 TYR HB3 1 1
7 5851 1 1 25 TYR HD1 H -11.604 -1.565 -1.036 1.00 . A A . 25 TYR HD1 1 1
7 5852 1 1 25 TYR HD2 H -13.080 -0.783 -4.985 1.00 . A A . 25 TYR HD2 1 1
7 5853 1 1 25 TYR HE1 H -10.576 -3.614 -1.858 1.00 . A A . 25 TYR HE1 1 1
7 5854 1 1 25 TYR HE2 H -12.012 -2.855 -5.793 1.00 . A A . 25 TYR HE2 1 1
7 5855 1 1 25 TYR HH H -11.166 -5.264 -4.059 1.00 . A A . 25 TYR HH 1 1
7 5856 1 1 25 TYR N N -13.353 2.045 -0.998 1.00 . A A . 25 TYR N 1 1
7 5857 1 1 25 TYR O O -11.164 -0.086 0.365 1.00 . A A . 25 TYR O 1 1
7 5858 1 1 25 TYR OH O -10.624 -4.522 -4.328 1.00 . A A . 25 TYR OH 1 1
7 5859 1 1 26 ALA C C -9.038 1.184 0.453 1.00 . A A . 26 ALA C 1 1
7 5860 1 1 26 ALA CA C -9.285 1.325 -1.051 1.00 . A A . 26 ALA CA 1 1
7 5861 1 1 26 ALA CB C -8.888 2.732 -1.509 1.00 . A A . 26 ALA CB 1 1
7 5862 1 1 26 ALA H H -11.129 1.748 -2.119 1.00 . A A . 26 ALA H 1 1
7 5863 1 1 26 ALA HA H -8.728 0.573 -1.601 1.00 . A A . 26 ALA HA 1 1
7 5864 1 1 26 ALA HB1 H -9.085 2.843 -2.567 1.00 . A A . 26 ALA HB1 1 1
7 5865 1 1 26 ALA HB2 H -7.842 2.894 -1.315 1.00 . A A . 26 ALA HB2 1 1
7 5866 1 1 26 ALA HB3 H -9.469 3.463 -0.962 1.00 . A A . 26 ALA HB3 1 1
7 5867 1 1 26 ALA N N -10.744 1.246 -1.349 1.00 . A A . 26 ALA N 1 1
7 5868 1 1 26 ALA O O -8.414 0.247 0.897 1.00 . A A . 26 ALA O 1 1
7 5869 1 1 27 ASN C C -10.336 1.191 3.429 1.00 . A A . 27 ASN C 1 1
7 5870 1 1 27 ASN CA C -9.291 2.045 2.706 1.00 . A A . 27 ASN CA 1 1
7 5871 1 1 27 ASN CB C -9.381 3.491 3.182 1.00 . A A . 27 ASN CB 1 1
7 5872 1 1 27 ASN CG C -9.410 3.534 4.696 1.00 . A A . 27 ASN CG 1 1
7 5873 1 1 27 ASN H H -10.016 2.867 0.847 1.00 . A A . 27 ASN H 1 1
7 5874 1 1 27 ASN HA H -8.311 1.663 2.906 1.00 . A A . 27 ASN HA 1 1
7 5875 1 1 27 ASN HB2 H -8.529 4.039 2.828 1.00 . A A . 27 ASN HB2 1 1
7 5876 1 1 27 ASN HB3 H -10.287 3.942 2.808 1.00 . A A . 27 ASN HB3 1 1
7 5877 1 1 27 ASN HD21 H -11.155 4.467 4.743 1.00 . A A . 27 ASN HD21 1 1
7 5878 1 1 27 ASN HD22 H -10.466 4.132 6.245 1.00 . A A . 27 ASN HD22 1 1
7 5879 1 1 27 ASN N N -9.519 2.114 1.232 1.00 . A A . 27 ASN N 1 1
7 5880 1 1 27 ASN ND2 N -10.428 4.088 5.280 1.00 . A A . 27 ASN ND2 1 1
7 5881 1 1 27 ASN O O -10.327 1.112 4.641 1.00 . A A . 27 ASN O 1 1
7 5882 1 1 27 ASN OD1 O -8.503 3.064 5.352 1.00 . A A . 27 ASN OD1 1 1
7 5883 1 1 28 ASN C C -12.140 -1.754 3.056 1.00 . A A . 28 ASN C 1 1
7 5884 1 1 28 ASN CA C -12.251 -0.276 3.449 1.00 . A A . 28 ASN CA 1 1
7 5885 1 1 28 ASN CB C -13.607 0.295 3.023 1.00 . A A . 28 ASN CB 1 1
7 5886 1 1 28 ASN CG C -14.507 0.445 4.252 1.00 . A A . 28 ASN CG 1 1
7 5887 1 1 28 ASN H H -11.242 0.616 1.753 1.00 . A A . 28 ASN H 1 1
7 5888 1 1 28 ASN HA H -12.130 -0.169 4.518 1.00 . A A . 28 ASN HA 1 1
7 5889 1 1 28 ASN HB2 H -13.462 1.261 2.562 1.00 . A A . 28 ASN HB2 1 1
7 5890 1 1 28 ASN HB3 H -14.075 -0.375 2.318 1.00 . A A . 28 ASN HB3 1 1
7 5891 1 1 28 ASN HD21 H -13.070 1.217 5.383 1.00 . A A . 28 ASN HD21 1 1
7 5892 1 1 28 ASN HD22 H -14.576 1.042 6.145 1.00 . A A . 28 ASN HD22 1 1
7 5893 1 1 28 ASN N N -11.232 0.552 2.731 1.00 . A A . 28 ASN N 1 1
7 5894 1 1 28 ASN ND2 N -14.010 0.944 5.351 1.00 . A A . 28 ASN ND2 1 1
7 5895 1 1 28 ASN O O -13.006 -2.548 3.363 1.00 . A A . 28 ASN O 1 1
7 5896 1 1 28 ASN OD1 O -15.673 0.106 4.212 1.00 . A A . 28 ASN OD1 1 1
7 5897 1 1 29 PHE C C -9.490 -3.886 1.615 1.00 . A A . 29 PHE C 1 1
7 5898 1 1 29 PHE CA C -10.954 -3.564 1.972 1.00 . A A . 29 PHE CA 1 1
7 5899 1 1 29 PHE CB C -11.863 -3.692 0.729 1.00 . A A . 29 PHE CB 1 1
7 5900 1 1 29 PHE CD1 C -10.837 -6.008 0.536 1.00 . A A . 29 PHE CD1 1 1
7 5901 1 1 29 PHE CD2 C -12.118 -5.140 -1.317 1.00 . A A . 29 PHE CD2 1 1
7 5902 1 1 29 PHE CE1 C -10.569 -7.166 -0.192 1.00 . A A . 29 PHE CE1 1 1
7 5903 1 1 29 PHE CE2 C -11.845 -6.293 -2.053 1.00 . A A . 29 PHE CE2 1 1
7 5904 1 1 29 PHE CG C -11.611 -4.989 -0.022 1.00 . A A . 29 PHE CG 1 1
7 5905 1 1 29 PHE CZ C -11.066 -7.309 -1.493 1.00 . A A . 29 PHE CZ 1 1
7 5906 1 1 29 PHE H H -10.401 -1.482 2.132 1.00 . A A . 29 PHE H 1 1
7 5907 1 1 29 PHE HA H -11.307 -4.216 2.753 1.00 . A A . 29 PHE HA 1 1
7 5908 1 1 29 PHE HB2 H -12.897 -3.638 1.017 1.00 . A A . 29 PHE HB2 1 1
7 5909 1 1 29 PHE HB3 H -11.652 -2.871 0.072 1.00 . A A . 29 PHE HB3 1 1
7 5910 1 1 29 PHE HD1 H -10.465 -5.911 1.534 1.00 . A A . 29 PHE HD1 1 1
7 5911 1 1 29 PHE HD2 H -12.717 -4.353 -1.754 1.00 . A A . 29 PHE HD2 1 1
7 5912 1 1 29 PHE HE1 H -9.951 -7.933 0.239 1.00 . A A . 29 PHE HE1 1 1
7 5913 1 1 29 PHE HE2 H -12.225 -6.389 -3.058 1.00 . A A . 29 PHE HE2 1 1
7 5914 1 1 29 PHE HZ H -10.854 -8.204 -2.059 1.00 . A A . 29 PHE HZ 1 1
7 5915 1 1 29 PHE N N -11.092 -2.133 2.376 1.00 . A A . 29 PHE N 1 1
7 5916 1 1 29 PHE O O -8.944 -4.890 2.016 1.00 . A A . 29 PHE O 1 1
7 5917 1 1 30 LEU C C -6.501 -2.894 1.466 1.00 . A A . 30 LEU C 1 1
7 5918 1 1 30 LEU CA C -7.460 -3.355 0.416 1.00 . A A . 30 LEU CA 1 1
7 5919 1 1 30 LEU CB C -7.263 -2.563 -0.885 1.00 . A A . 30 LEU CB 1 1
7 5920 1 1 30 LEU CD1 C -8.495 -1.848 -2.956 1.00 . A A . 30 LEU CD1 1 1
7 5921 1 1 30 LEU CD2 C -8.534 -4.245 -2.231 1.00 . A A . 30 LEU CD2 1 1
7 5922 1 1 30 LEU CG C -8.484 -2.787 -1.743 1.00 . A A . 30 LEU CG 1 1
7 5923 1 1 30 LEU H H -9.322 -2.260 0.523 1.00 . A A . 30 LEU H 1 1
7 5924 1 1 30 LEU HA H -7.339 -4.398 0.232 1.00 . A A . 30 LEU HA 1 1
7 5925 1 1 30 LEU HB2 H -7.168 -1.505 -0.660 1.00 . A A . 30 LEU HB2 1 1
7 5926 1 1 30 LEU HB3 H -6.388 -2.908 -1.404 1.00 . A A . 30 LEU HB3 1 1
7 5927 1 1 30 LEU HD11 H -7.496 -1.493 -3.153 1.00 . A A . 30 LEU HD11 1 1
7 5928 1 1 30 LEU HD12 H -9.148 -1.011 -2.759 1.00 . A A . 30 LEU HD12 1 1
7 5929 1 1 30 LEU HD13 H -8.862 -2.386 -3.820 1.00 . A A . 30 LEU HD13 1 1
7 5930 1 1 30 LEU HD21 H -9.213 -4.812 -1.606 1.00 . A A . 30 LEU HD21 1 1
7 5931 1 1 30 LEU HD22 H -7.554 -4.681 -2.184 1.00 . A A . 30 LEU HD22 1 1
7 5932 1 1 30 LEU HD23 H -8.891 -4.269 -3.251 1.00 . A A . 30 LEU HD23 1 1
7 5933 1 1 30 LEU HG H -9.339 -2.589 -1.122 1.00 . A A . 30 LEU HG 1 1
7 5934 1 1 30 LEU N N -8.867 -3.062 0.842 1.00 . A A . 30 LEU N 1 1
7 5935 1 1 30 LEU O O -5.451 -3.460 1.687 1.00 . A A . 30 LEU O 1 1
7 5936 1 1 31 PHE C C -6.144 -1.966 4.468 1.00 . A A . 31 PHE C 1 1
7 5937 1 1 31 PHE CA C -5.982 -1.270 3.112 1.00 . A A . 31 PHE CA 1 1
7 5938 1 1 31 PHE CB C -6.482 0.143 3.161 1.00 . A A . 31 PHE CB 1 1
7 5939 1 1 31 PHE CD1 C -5.646 0.157 0.724 1.00 . A A . 31 PHE CD1 1 1
7 5940 1 1 31 PHE CD2 C -6.404 2.217 1.758 1.00 . A A . 31 PHE CD2 1 1
7 5941 1 1 31 PHE CE1 C -5.342 0.874 -0.442 1.00 . A A . 31 PHE CE1 1 1
7 5942 1 1 31 PHE CE2 C -6.113 2.918 0.590 1.00 . A A . 31 PHE CE2 1 1
7 5943 1 1 31 PHE CG C -6.180 0.847 1.843 1.00 . A A . 31 PHE CG 1 1
7 5944 1 1 31 PHE CZ C -5.576 2.249 -0.502 1.00 . A A . 31 PHE CZ 1 1
7 5945 1 1 31 PHE H H -7.704 -1.398 1.851 1.00 . A A . 31 PHE H 1 1
7 5946 1 1 31 PHE HA H -4.957 -1.281 2.798 1.00 . A A . 31 PHE HA 1 1
7 5947 1 1 31 PHE HB2 H -7.547 0.125 3.333 1.00 . A A . 31 PHE HB2 1 1
7 5948 1 1 31 PHE HB3 H -6.000 0.657 3.963 1.00 . A A . 31 PHE HB3 1 1
7 5949 1 1 31 PHE HD1 H -5.479 -0.917 0.750 1.00 . A A . 31 PHE HD1 1 1
7 5950 1 1 31 PHE HD2 H -6.834 2.728 2.588 1.00 . A A . 31 PHE HD2 1 1
7 5951 1 1 31 PHE HE1 H -4.938 0.362 -1.299 1.00 . A A . 31 PHE HE1 1 1
7 5952 1 1 31 PHE HE2 H -6.295 3.983 0.535 1.00 . A A . 31 PHE HE2 1 1
7 5953 1 1 31 PHE HZ H -5.334 2.796 -1.393 1.00 . A A . 31 PHE HZ 1 1
7 5954 1 1 31 PHE N N -6.855 -1.844 2.087 1.00 . A A . 31 PHE N 1 1
7 5955 1 1 31 PHE O O -5.191 -2.466 5.033 1.00 . A A . 31 PHE O 1 1
7 5956 1 1 32 LYS C C -7.372 -4.134 6.278 1.00 . A A . 32 LYS C 1 1
7 5957 1 1 32 LYS CA C -7.533 -2.609 6.339 1.00 . A A . 32 LYS CA 1 1
7 5958 1 1 32 LYS CB C -8.961 -2.230 6.740 1.00 . A A . 32 LYS CB 1 1
7 5959 1 1 32 LYS CD C -8.011 -2.255 9.059 1.00 . A A . 32 LYS CD 1 1
7 5960 1 1 32 LYS CE C -8.758 -2.569 10.358 1.00 . A A . 32 LYS CE 1 1
7 5961 1 1 32 LYS CG C -8.941 -1.513 8.095 1.00 . A A . 32 LYS CG 1 1
7 5962 1 1 32 LYS H H -8.079 -1.549 4.548 1.00 . A A . 32 LYS H 1 1
7 5963 1 1 32 LYS HA H -6.838 -2.196 7.052 1.00 . A A . 32 LYS HA 1 1
7 5964 1 1 32 LYS HB2 H -9.379 -1.573 5.992 1.00 . A A . 32 LYS HB2 1 1
7 5965 1 1 32 LYS HB3 H -9.565 -3.121 6.814 1.00 . A A . 32 LYS HB3 1 1
7 5966 1 1 32 LYS HD2 H -7.682 -3.177 8.603 1.00 . A A . 32 LYS HD2 1 1
7 5967 1 1 32 LYS HD3 H -7.153 -1.638 9.280 1.00 . A A . 32 LYS HD3 1 1
7 5968 1 1 32 LYS HE2 H -8.074 -2.953 11.101 1.00 . A A . 32 LYS HE2 1 1
7 5969 1 1 32 LYS HE3 H -9.259 -1.686 10.727 1.00 . A A . 32 LYS HE3 1 1
7 5970 1 1 32 LYS HG2 H -8.588 -0.501 7.959 1.00 . A A . 32 LYS HG2 1 1
7 5971 1 1 32 LYS HG3 H -9.940 -1.493 8.505 1.00 . A A . 32 LYS HG3 1 1
7 5972 1 1 32 LYS HZ1 H -10.627 -3.140 9.642 1.00 . A A . 32 LYS HZ1 1 1
7 5973 1 1 32 LYS HZ2 H -9.979 -4.193 10.811 1.00 . A A . 32 LYS HZ2 1 1
7 5974 1 1 32 LYS HZ3 H -9.372 -4.202 9.224 1.00 . A A . 32 LYS HZ3 1 1
7 5975 1 1 32 LYS N N -7.329 -1.976 5.007 1.00 . A A . 32 LYS N 1 1
7 5976 1 1 32 LYS NZ N -9.760 -3.604 9.981 1.00 . A A . 32 LYS NZ 1 1
7 5977 1 1 32 LYS O O -7.472 -4.811 7.283 1.00 . A A . 32 LYS O 1 1
7 5978 1 1 33 GLN C C -5.498 -6.517 4.664 1.00 . A A . 33 GLN C 1 1
7 5979 1 1 33 GLN CA C -6.937 -6.170 5.054 1.00 . A A . 33 GLN CA 1 1
7 5980 1 1 33 GLN CB C -7.917 -6.661 3.988 1.00 . A A . 33 GLN CB 1 1
7 5981 1 1 33 GLN CD C -10.180 -7.675 4.344 1.00 . A A . 33 GLN CD 1 1
7 5982 1 1 33 GLN CG C -9.354 -6.387 4.444 1.00 . A A . 33 GLN CG 1 1
7 5983 1 1 33 GLN H H -7.020 -4.131 4.320 1.00 . A A . 33 GLN H 1 1
7 5984 1 1 33 GLN HA H -7.180 -6.618 6.005 1.00 . A A . 33 GLN HA 1 1
7 5985 1 1 33 GLN HB2 H -7.725 -6.150 3.059 1.00 . A A . 33 GLN HB2 1 1
7 5986 1 1 33 GLN HB3 H -7.787 -7.723 3.844 1.00 . A A . 33 GLN HB3 1 1
7 5987 1 1 33 GLN HE21 H -10.744 -7.635 6.247 1.00 . A A . 33 GLN HE21 1 1
7 5988 1 1 33 GLN HE22 H -11.336 -8.943 5.341 1.00 . A A . 33 GLN HE22 1 1
7 5989 1 1 33 GLN HG2 H -9.347 -6.044 5.468 1.00 . A A . 33 GLN HG2 1 1
7 5990 1 1 33 GLN HG3 H -9.796 -5.628 3.814 1.00 . A A . 33 GLN HG3 1 1
7 5991 1 1 33 GLN N N -7.111 -4.686 5.126 1.00 . A A . 33 GLN N 1 1
7 5992 1 1 33 GLN NE2 N -10.805 -8.122 5.398 1.00 . A A . 33 GLN NE2 1 1
7 5993 1 1 33 GLN O O -4.629 -6.625 5.508 1.00 . A A . 33 GLN O 1 1
7 5994 1 1 33 GLN OE1 O -10.259 -8.278 3.294 1.00 . A A . 33 GLN OE1 1 1
7 5995 1 1 34 GLY C C -3.733 -6.992 1.454 1.00 . A A . 34 GLY C 1 1
7 5996 1 1 34 GLY CA C -3.846 -7.034 2.980 1.00 . A A . 34 GLY CA 1 1
7 5997 1 1 34 GLY H H -5.943 -6.605 2.730 1.00 . A A . 34 GLY H 1 1
7 5998 1 1 34 GLY HA2 H -3.157 -6.321 3.411 1.00 . A A . 34 GLY HA2 1 1
7 5999 1 1 34 GLY HA3 H -3.599 -8.026 3.327 1.00 . A A . 34 GLY HA3 1 1
7 6000 1 1 34 GLY N N -5.233 -6.693 3.399 1.00 . A A . 34 GLY N 1 1
7 6001 1 1 34 GLY O O -2.928 -7.687 0.867 1.00 . A A . 34 GLY O 1 1
7 6002 1 1 35 LEU C C -3.656 -4.865 -1.110 1.00 . A A . 35 LEU C 1 1
7 6003 1 1 35 LEU CA C -4.436 -6.104 -0.683 1.00 . A A . 35 LEU CA 1 1
7 6004 1 1 35 LEU CB C -5.869 -5.957 -1.189 1.00 . A A . 35 LEU CB 1 1
7 6005 1 1 35 LEU CD1 C -7.622 -6.548 0.511 1.00 . A A . 35 LEU CD1 1 1
7 6006 1 1 35 LEU CD2 C -7.680 -7.526 -1.786 1.00 . A A . 35 LEU CD2 1 1
7 6007 1 1 35 LEU CG C -6.767 -7.068 -0.650 1.00 . A A . 35 LEU CG 1 1
7 6008 1 1 35 LEU H H -5.164 -5.621 1.292 1.00 . A A . 35 LEU H 1 1
7 6009 1 1 35 LEU HA H -3.990 -6.999 -1.085 1.00 . A A . 35 LEU HA 1 1
7 6010 1 1 35 LEU HB2 H -6.251 -5.003 -0.881 1.00 . A A . 35 LEU HB2 1 1
7 6011 1 1 35 LEU HB3 H -5.865 -6.000 -2.267 1.00 . A A . 35 LEU HB3 1 1
7 6012 1 1 35 LEU HD11 H -7.005 -5.971 1.184 1.00 . A A . 35 LEU HD11 1 1
7 6013 1 1 35 LEU HD12 H -8.058 -7.380 1.042 1.00 . A A . 35 LEU HD12 1 1
7 6014 1 1 35 LEU HD13 H -8.412 -5.917 0.121 1.00 . A A . 35 LEU HD13 1 1
7 6015 1 1 35 LEU HD21 H -7.527 -8.576 -1.972 1.00 . A A . 35 LEU HD21 1 1
7 6016 1 1 35 LEU HD22 H -7.450 -6.962 -2.679 1.00 . A A . 35 LEU HD22 1 1
7 6017 1 1 35 LEU HD23 H -8.707 -7.353 -1.512 1.00 . A A . 35 LEU HD23 1 1
7 6018 1 1 35 LEU HG H -6.163 -7.890 -0.314 1.00 . A A . 35 LEU HG 1 1
7 6019 1 1 35 LEU N N -4.523 -6.181 0.805 1.00 . A A . 35 LEU N 1 1
7 6020 1 1 35 LEU O O -2.766 -4.930 -1.938 1.00 . A A . 35 LEU O 1 1
7 6021 1 1 36 ALA C C -3.220 -1.465 0.178 1.00 . A A . 36 ALA C 1 1
7 6022 1 1 36 ALA CA C -3.356 -2.446 -0.978 1.00 . A A . 36 ALA CA 1 1
7 6023 1 1 36 ALA CB C -4.330 -1.819 -1.970 1.00 . A A . 36 ALA CB 1 1
7 6024 1 1 36 ALA H H -4.773 -3.712 0.057 1.00 . A A . 36 ALA H 1 1
7 6025 1 1 36 ALA HA H -2.409 -2.626 -1.452 1.00 . A A . 36 ALA HA 1 1
7 6026 1 1 36 ALA HB1 H -3.856 -0.980 -2.452 1.00 . A A . 36 ALA HB1 1 1
7 6027 1 1 36 ALA HB2 H -5.207 -1.471 -1.432 1.00 . A A . 36 ALA HB2 1 1
7 6028 1 1 36 ALA HB3 H -4.625 -2.546 -2.703 1.00 . A A . 36 ALA HB3 1 1
7 6029 1 1 36 ALA N N -4.028 -3.726 -0.579 1.00 . A A . 36 ALA N 1 1
7 6030 1 1 36 ALA O O -3.695 -1.691 1.268 1.00 . A A . 36 ALA O 1 1
7 6031 1 1 37 ILE C C -2.844 2.059 0.232 1.00 . A A . 37 ILE C 1 1
7 6032 1 1 37 ILE CA C -2.520 0.739 0.924 1.00 . A A . 37 ILE CA 1 1
7 6033 1 1 37 ILE CB C -1.089 0.732 1.444 1.00 . A A . 37 ILE CB 1 1
7 6034 1 1 37 ILE CD1 C 1.298 0.596 0.708 1.00 . A A . 37 ILE CD1 1 1
7 6035 1 1 37 ILE CG1 C -0.123 0.957 0.279 1.00 . A A . 37 ILE CG1 1 1
7 6036 1 1 37 ILE CG2 C -0.817 -0.610 2.121 1.00 . A A . 37 ILE CG2 1 1
7 6037 1 1 37 ILE H H -2.283 -0.174 -1.015 1.00 . A A . 37 ILE H 1 1
7 6038 1 1 37 ILE HA H -3.214 0.557 1.732 1.00 . A A . 37 ILE HA 1 1
7 6039 1 1 37 ILE HB H -0.971 1.526 2.169 1.00 . A A . 37 ILE HB 1 1
7 6040 1 1 37 ILE HD11 H 1.991 0.871 -0.071 1.00 . A A . 37 ILE HD11 1 1
7 6041 1 1 37 ILE HD12 H 1.359 -0.466 0.889 1.00 . A A . 37 ILE HD12 1 1
7 6042 1 1 37 ILE HD13 H 1.547 1.130 1.615 1.00 . A A . 37 ILE HD13 1 1
7 6043 1 1 37 ILE HG12 H -0.420 0.340 -0.552 1.00 . A A . 37 ILE HG12 1 1
7 6044 1 1 37 ILE HG13 H -0.154 1.996 -0.016 1.00 . A A . 37 ILE HG13 1 1
7 6045 1 1 37 ILE HG21 H -1.236 -1.404 1.522 1.00 . A A . 37 ILE HG21 1 1
7 6046 1 1 37 ILE HG22 H -1.279 -0.616 3.098 1.00 . A A . 37 ILE HG22 1 1
7 6047 1 1 37 ILE HG23 H 0.246 -0.760 2.228 1.00 . A A . 37 ILE HG23 1 1
7 6048 1 1 37 ILE N N -2.625 -0.335 -0.100 1.00 . A A . 37 ILE N 1 1
7 6049 1 1 37 ILE O O -2.819 2.154 -0.980 1.00 . A A . 37 ILE O 1 1
7 6050 1 1 38 GLU C C -2.342 4.809 -0.581 1.00 . A A . 38 GLU C 1 1
7 6051 1 1 38 GLU CA C -3.492 4.374 0.327 1.00 . A A . 38 GLU CA 1 1
7 6052 1 1 38 GLU CB C -3.657 5.353 1.491 1.00 . A A . 38 GLU CB 1 1
7 6053 1 1 38 GLU CD C -3.207 7.744 2.062 1.00 . A A . 38 GLU CD 1 1
7 6054 1 1 38 GLU CG C -3.689 6.792 0.965 1.00 . A A . 38 GLU CG 1 1
7 6055 1 1 38 GLU H H -3.175 2.977 1.948 1.00 . A A . 38 GLU H 1 1
7 6056 1 1 38 GLU HA H -4.412 4.299 -0.230 1.00 . A A . 38 GLU HA 1 1
7 6057 1 1 38 GLU HB2 H -4.579 5.139 2.008 1.00 . A A . 38 GLU HB2 1 1
7 6058 1 1 38 GLU HB3 H -2.827 5.241 2.173 1.00 . A A . 38 GLU HB3 1 1
7 6059 1 1 38 GLU HG2 H -3.044 6.883 0.102 1.00 . A A . 38 GLU HG2 1 1
7 6060 1 1 38 GLU HG3 H -4.699 7.053 0.685 1.00 . A A . 38 GLU HG3 1 1
7 6061 1 1 38 GLU N N -3.157 3.071 0.972 1.00 . A A . 38 GLU N 1 1
7 6062 1 1 38 GLU O O -1.239 5.013 -0.119 1.00 . A A . 38 GLU O 1 1
7 6063 1 1 38 GLU OE1 O -3.319 7.383 3.221 1.00 . A A . 38 GLU OE1 1 1
7 6064 1 1 38 GLU OE2 O -2.732 8.816 1.724 1.00 . A A . 38 GLU OE2 1 1
7 6065 1 1 39 ALA C C -0.878 6.742 -2.255 1.00 . A A . 39 ALA C 1 1
7 6066 1 1 39 ALA CA C -1.421 5.388 -2.732 1.00 . A A . 39 ALA CA 1 1
7 6067 1 1 39 ALA CB C -1.976 5.530 -4.143 1.00 . A A . 39 ALA CB 1 1
7 6068 1 1 39 ALA H H -3.474 4.788 -2.252 1.00 . A A . 39 ALA H 1 1
7 6069 1 1 39 ALA HA H -0.640 4.645 -2.717 1.00 . A A . 39 ALA HA 1 1
7 6070 1 1 39 ALA HB1 H -2.655 4.718 -4.349 1.00 . A A . 39 ALA HB1 1 1
7 6071 1 1 39 ALA HB2 H -1.163 5.509 -4.854 1.00 . A A . 39 ALA HB2 1 1
7 6072 1 1 39 ALA HB3 H -2.496 6.469 -4.221 1.00 . A A . 39 ALA HB3 1 1
7 6073 1 1 39 ALA N N -2.567 4.958 -1.864 1.00 . A A . 39 ALA N 1 1
7 6074 1 1 39 ALA O O -1.240 7.783 -2.772 1.00 . A A . 39 ALA O 1 1
7 6075 1 1 40 THR C C 2.046 8.095 -1.113 1.00 . A A . 40 THR C 1 1
7 6076 1 1 40 THR CA C 0.552 8.020 -0.766 1.00 . A A . 40 THR CA 1 1
7 6077 1 1 40 THR CB C 0.311 7.976 0.756 1.00 . A A . 40 THR CB 1 1
7 6078 1 1 40 THR CG2 C 1.471 7.267 1.468 1.00 . A A . 40 THR CG2 1 1
7 6079 1 1 40 THR H H 0.262 5.890 -0.876 1.00 . A A . 40 THR H 1 1
7 6080 1 1 40 THR HA H 0.028 8.860 -1.196 1.00 . A A . 40 THR HA 1 1
7 6081 1 1 40 THR HB H -0.588 7.432 0.941 1.00 . A A . 40 THR HB 1 1
7 6082 1 1 40 THR HG1 H -0.783 9.420 1.474 1.00 . A A . 40 THR HG1 1 1
7 6083 1 1 40 THR HG21 H 1.383 7.418 2.534 1.00 . A A . 40 THR HG21 1 1
7 6084 1 1 40 THR HG22 H 2.412 7.667 1.125 1.00 . A A . 40 THR HG22 1 1
7 6085 1 1 40 THR HG23 H 1.431 6.209 1.252 1.00 . A A . 40 THR HG23 1 1
7 6086 1 1 40 THR N N -0.015 6.738 -1.276 1.00 . A A . 40 THR N 1 1
7 6087 1 1 40 THR O O 2.662 7.097 -1.427 1.00 . A A . 40 THR O 1 1
7 6088 1 1 40 THR OG1 O 0.149 9.292 1.273 1.00 . A A . 40 THR OG1 1 1
7 6089 1 1 41 PRO C C 4.862 8.420 -0.635 1.00 . A A . 41 PRO C 1 1
7 6090 1 1 41 PRO CA C 4.006 9.459 -1.371 1.00 . A A . 41 PRO CA 1 1
7 6091 1 1 41 PRO CB C 4.301 10.868 -0.858 1.00 . A A . 41 PRO CB 1 1
7 6092 1 1 41 PRO CD C 2.206 10.082 0.116 1.00 . A A . 41 PRO CD 1 1
7 6093 1 1 41 PRO CG C 3.283 11.133 0.215 1.00 . A A . 41 PRO CG 1 1
7 6094 1 1 41 PRO HA H 4.168 9.408 -2.435 1.00 . A A . 41 PRO HA 1 1
7 6095 1 1 41 PRO HB2 H 5.299 10.911 -0.446 1.00 . A A . 41 PRO HB2 1 1
7 6096 1 1 41 PRO HB3 H 4.193 11.589 -1.655 1.00 . A A . 41 PRO HB3 1 1
7 6097 1 1 41 PRO HD2 H 2.195 9.469 1.008 1.00 . A A . 41 PRO HD2 1 1
7 6098 1 1 41 PRO HD3 H 1.236 10.532 -0.040 1.00 . A A . 41 PRO HD3 1 1
7 6099 1 1 41 PRO HG2 H 3.755 11.083 1.187 1.00 . A A . 41 PRO HG2 1 1
7 6100 1 1 41 PRO HG3 H 2.846 12.110 0.072 1.00 . A A . 41 PRO HG3 1 1
7 6101 1 1 41 PRO N N 2.576 9.280 -1.045 1.00 . A A . 41 PRO N 1 1
7 6102 1 1 41 PRO O O 5.459 7.557 -1.248 1.00 . A A . 41 PRO O 1 1
7 6103 1 1 42 ALA C C 5.660 6.117 0.823 1.00 . A A . 42 ALA C 1 1
7 6104 1 1 42 ALA CA C 5.735 7.513 1.453 1.00 . A A . 42 ALA CA 1 1
7 6105 1 1 42 ALA CB C 5.110 7.498 2.849 1.00 . A A . 42 ALA CB 1 1
7 6106 1 1 42 ALA H H 4.429 9.203 1.137 1.00 . A A . 42 ALA H 1 1
7 6107 1 1 42 ALA HA H 6.762 7.839 1.515 1.00 . A A . 42 ALA HA 1 1
7 6108 1 1 42 ALA HB1 H 5.882 7.342 3.587 1.00 . A A . 42 ALA HB1 1 1
7 6109 1 1 42 ALA HB2 H 4.388 6.697 2.911 1.00 . A A . 42 ALA HB2 1 1
7 6110 1 1 42 ALA HB3 H 4.619 8.442 3.035 1.00 . A A . 42 ALA HB3 1 1
7 6111 1 1 42 ALA N N 4.922 8.497 0.669 1.00 . A A . 42 ALA N 1 1
7 6112 1 1 42 ALA O O 6.582 5.332 0.917 1.00 . A A . 42 ALA O 1 1
7 6113 1 1 43 ASN C C 4.859 4.513 -1.914 1.00 . A A . 43 ASN C 1 1
7 6114 1 1 43 ASN CA C 4.431 4.459 -0.442 1.00 . A A . 43 ASN CA 1 1
7 6115 1 1 43 ASN CB C 2.942 4.122 -0.321 1.00 . A A . 43 ASN CB 1 1
7 6116 1 1 43 ASN CG C 2.547 4.082 1.157 1.00 . A A . 43 ASN CG 1 1
7 6117 1 1 43 ASN H H 3.833 6.449 0.124 1.00 . A A . 43 ASN H 1 1
7 6118 1 1 43 ASN HA H 5.018 3.731 0.094 1.00 . A A . 43 ASN HA 1 1
7 6119 1 1 43 ASN HB2 H 2.361 4.878 -0.830 1.00 . A A . 43 ASN HB2 1 1
7 6120 1 1 43 ASN HB3 H 2.753 3.158 -0.768 1.00 . A A . 43 ASN HB3 1 1
7 6121 1 1 43 ASN HD21 H 0.693 3.465 0.789 1.00 . A A . 43 ASN HD21 1 1
7 6122 1 1 43 ASN HD22 H 1.078 3.682 2.437 1.00 . A A . 43 ASN HD22 1 1
7 6123 1 1 43 ASN N N 4.567 5.802 0.186 1.00 . A A . 43 ASN N 1 1
7 6124 1 1 43 ASN ND2 N 1.338 3.713 1.488 1.00 . A A . 43 ASN ND2 1 1
7 6125 1 1 43 ASN O O 5.786 3.845 -2.327 1.00 . A A . 43 ASN O 1 1
7 6126 1 1 43 ASN OD1 O 3.344 4.393 2.021 1.00 . A A . 43 ASN OD1 1 1
7 6127 1 1 44 LEU C C 6.089 5.514 -4.293 1.00 . A A . 44 LEU C 1 1
7 6128 1 1 44 LEU CA C 4.567 5.407 -4.150 1.00 . A A . 44 LEU CA 1 1
7 6129 1 1 44 LEU CB C 3.874 6.682 -4.645 1.00 . A A . 44 LEU CB 1 1
7 6130 1 1 44 LEU CD1 C 2.973 5.648 -6.733 1.00 . A A . 44 LEU CD1 1 1
7 6131 1 1 44 LEU CD2 C 1.745 5.357 -4.572 1.00 . A A . 44 LEU CD2 1 1
7 6132 1 1 44 LEU CG C 2.596 6.317 -5.410 1.00 . A A . 44 LEU CG 1 1
7 6133 1 1 44 LEU H H 3.455 5.842 -2.359 1.00 . A A . 44 LEU H 1 1
7 6134 1 1 44 LEU HA H 4.203 4.549 -4.695 1.00 . A A . 44 LEU HA 1 1
7 6135 1 1 44 LEU HB2 H 3.623 7.303 -3.798 1.00 . A A . 44 LEU HB2 1 1
7 6136 1 1 44 LEU HB3 H 4.540 7.222 -5.300 1.00 . A A . 44 LEU HB3 1 1
7 6137 1 1 44 LEU HD11 H 2.998 6.390 -7.517 1.00 . A A . 44 LEU HD11 1 1
7 6138 1 1 44 LEU HD12 H 2.240 4.895 -6.976 1.00 . A A . 44 LEU HD12 1 1
7 6139 1 1 44 LEU HD13 H 3.946 5.189 -6.640 1.00 . A A . 44 LEU HD13 1 1
7 6140 1 1 44 LEU HD21 H 0.738 5.744 -4.495 1.00 . A A . 44 LEU HD21 1 1
7 6141 1 1 44 LEU HD22 H 2.169 5.265 -3.584 1.00 . A A . 44 LEU HD22 1 1
7 6142 1 1 44 LEU HD23 H 1.721 4.389 -5.047 1.00 . A A . 44 LEU HD23 1 1
7 6143 1 1 44 LEU HG H 2.027 7.214 -5.613 1.00 . A A . 44 LEU HG 1 1
7 6144 1 1 44 LEU N N 4.195 5.308 -2.709 1.00 . A A . 44 LEU N 1 1
7 6145 1 1 44 LEU O O 6.680 4.930 -5.181 1.00 . A A . 44 LEU O 1 1
7 6146 1 1 45 LYS C C 8.855 5.045 -3.065 1.00 . A A . 45 LYS C 1 1
7 6147 1 1 45 LYS CA C 8.214 6.363 -3.505 1.00 . A A . 45 LYS CA 1 1
7 6148 1 1 45 LYS CB C 8.582 7.499 -2.549 1.00 . A A . 45 LYS CB 1 1
7 6149 1 1 45 LYS CD C 9.669 9.753 -2.520 1.00 . A A . 45 LYS CD 1 1
7 6150 1 1 45 LYS CE C 10.003 10.979 -3.373 1.00 . A A . 45 LYS CE 1 1
7 6151 1 1 45 LYS CG C 8.847 8.773 -3.356 1.00 . A A . 45 LYS CG 1 1
7 6152 1 1 45 LYS H H 6.241 6.694 -2.702 1.00 . A A . 45 LYS H 1 1
7 6153 1 1 45 LYS HA H 8.517 6.609 -4.511 1.00 . A A . 45 LYS HA 1 1
7 6154 1 1 45 LYS HB2 H 7.767 7.670 -1.861 1.00 . A A . 45 LYS HB2 1 1
7 6155 1 1 45 LYS HB3 H 9.470 7.234 -1.997 1.00 . A A . 45 LYS HB3 1 1
7 6156 1 1 45 LYS HD2 H 9.096 10.057 -1.655 1.00 . A A . 45 LYS HD2 1 1
7 6157 1 1 45 LYS HD3 H 10.583 9.277 -2.199 1.00 . A A . 45 LYS HD3 1 1
7 6158 1 1 45 LYS HE2 H 10.201 10.681 -4.394 1.00 . A A . 45 LYS HE2 1 1
7 6159 1 1 45 LYS HE3 H 9.195 11.693 -3.339 1.00 . A A . 45 LYS HE3 1 1
7 6160 1 1 45 LYS HG2 H 9.393 8.524 -4.255 1.00 . A A . 45 LYS HG2 1 1
7 6161 1 1 45 LYS HG3 H 7.907 9.234 -3.622 1.00 . A A . 45 LYS HG3 1 1
7 6162 1 1 45 LYS HZ1 H 11.154 11.509 -1.722 1.00 . A A . 45 LYS HZ1 1 1
7 6163 1 1 45 LYS HZ2 H 11.314 12.560 -3.048 1.00 . A A . 45 LYS HZ2 1 1
7 6164 1 1 45 LYS HZ3 H 12.060 11.035 -3.076 1.00 . A A . 45 LYS HZ3 1 1
7 6165 1 1 45 LYS N N 6.731 6.241 -3.419 1.00 . A A . 45 LYS N 1 1
7 6166 1 1 45 LYS NZ N 11.225 11.564 -2.757 1.00 . A A . 45 LYS NZ 1 1
7 6167 1 1 45 LYS O O 9.816 4.583 -3.647 1.00 . A A . 45 LYS O 1 1
7 6168 1 1 46 ALA C C 8.919 2.150 -2.779 1.00 . A A . 46 ALA C 1 1
7 6169 1 1 46 ALA CA C 8.886 3.122 -1.600 1.00 . A A . 46 ALA CA 1 1
7 6170 1 1 46 ALA CB C 7.925 2.621 -0.521 1.00 . A A . 46 ALA CB 1 1
7 6171 1 1 46 ALA H H 7.533 4.797 -1.602 1.00 . A A . 46 ALA H 1 1
7 6172 1 1 46 ALA HA H 9.874 3.259 -1.187 1.00 . A A . 46 ALA HA 1 1
7 6173 1 1 46 ALA HB1 H 6.937 2.513 -0.943 1.00 . A A . 46 ALA HB1 1 1
7 6174 1 1 46 ALA HB2 H 7.895 3.330 0.293 1.00 . A A . 46 ALA HB2 1 1
7 6175 1 1 46 ALA HB3 H 8.265 1.664 -0.154 1.00 . A A . 46 ALA HB3 1 1
7 6176 1 1 46 ALA N N 8.318 4.421 -2.052 1.00 . A A . 46 ALA N 1 1
7 6177 1 1 46 ALA O O 9.867 1.412 -2.965 1.00 . A A . 46 ALA O 1 1
7 6178 1 1 47 LEU C C 9.098 1.475 -5.632 1.00 . A A . 47 LEU C 1 1
7 6179 1 1 47 LEU CA C 7.863 1.232 -4.758 1.00 . A A . 47 LEU CA 1 1
7 6180 1 1 47 LEU CB C 6.580 1.593 -5.516 1.00 . A A . 47 LEU CB 1 1
7 6181 1 1 47 LEU CD1 C 5.645 -0.722 -5.684 1.00 . A A . 47 LEU CD1 1 1
7 6182 1 1 47 LEU CD2 C 5.416 0.564 -3.556 1.00 . A A . 47 LEU CD2 1 1
7 6183 1 1 47 LEU CG C 5.439 0.669 -5.083 1.00 . A A . 47 LEU CG 1 1
7 6184 1 1 47 LEU H H 7.136 2.760 -3.419 1.00 . A A . 47 LEU H 1 1
7 6185 1 1 47 LEU HA H 7.825 0.202 -4.433 1.00 . A A . 47 LEU HA 1 1
7 6186 1 1 47 LEU HB2 H 6.312 2.618 -5.302 1.00 . A A . 47 LEU HB2 1 1
7 6187 1 1 47 LEU HB3 H 6.747 1.482 -6.576 1.00 . A A . 47 LEU HB3 1 1
7 6188 1 1 47 LEU HD11 H 4.734 -1.294 -5.589 1.00 . A A . 47 LEU HD11 1 1
7 6189 1 1 47 LEU HD12 H 6.442 -1.227 -5.159 1.00 . A A . 47 LEU HD12 1 1
7 6190 1 1 47 LEU HD13 H 5.904 -0.628 -6.729 1.00 . A A . 47 LEU HD13 1 1
7 6191 1 1 47 LEU HD21 H 4.404 0.383 -3.223 1.00 . A A . 47 LEU HD21 1 1
7 6192 1 1 47 LEU HD22 H 5.777 1.487 -3.128 1.00 . A A . 47 LEU HD22 1 1
7 6193 1 1 47 LEU HD23 H 6.050 -0.251 -3.241 1.00 . A A . 47 LEU HD23 1 1
7 6194 1 1 47 LEU HG H 4.498 1.071 -5.432 1.00 . A A . 47 LEU HG 1 1
7 6195 1 1 47 LEU N N 7.889 2.151 -3.585 1.00 . A A . 47 LEU N 1 1
7 6196 1 1 47 LEU O O 9.700 0.555 -6.150 1.00 . A A . 47 LEU O 1 1
7 6197 1 1 48 GLU C C 11.928 2.351 -6.055 1.00 . A A . 48 GLU C 1 1
7 6198 1 1 48 GLU CA C 10.678 3.037 -6.622 1.00 . A A . 48 GLU CA 1 1
7 6199 1 1 48 GLU CB C 10.807 4.562 -6.534 1.00 . A A . 48 GLU CB 1 1
7 6200 1 1 48 GLU CD C 12.493 6.401 -6.511 1.00 . A A . 48 GLU CD 1 1
7 6201 1 1 48 GLU CG C 12.170 5.011 -7.066 1.00 . A A . 48 GLU CG 1 1
7 6202 1 1 48 GLU H H 8.981 3.436 -5.358 1.00 . A A . 48 GLU H 1 1
7 6203 1 1 48 GLU HA H 10.516 2.740 -7.647 1.00 . A A . 48 GLU HA 1 1
7 6204 1 1 48 GLU HB2 H 10.025 5.022 -7.120 1.00 . A A . 48 GLU HB2 1 1
7 6205 1 1 48 GLU HB3 H 10.709 4.869 -5.504 1.00 . A A . 48 GLU HB3 1 1
7 6206 1 1 48 GLU HG2 H 12.932 4.313 -6.752 1.00 . A A . 48 GLU HG2 1 1
7 6207 1 1 48 GLU HG3 H 12.142 5.054 -8.145 1.00 . A A . 48 GLU HG3 1 1
7 6208 1 1 48 GLU N N 9.482 2.714 -5.790 1.00 . A A . 48 GLU N 1 1
7 6209 1 1 48 GLU O O 12.901 2.146 -6.753 1.00 . A A . 48 GLU O 1 1
7 6210 1 1 48 GLU OE1 O 11.786 7.334 -6.858 1.00 . A A . 48 GLU OE1 1 1
7 6211 1 1 48 GLU OE2 O 13.438 6.509 -5.748 1.00 . A A . 48 GLU OE2 1 1
7 6212 1 1 49 ALA C C 13.203 -0.118 -4.654 1.00 . A A . 49 ALA C 1 1
7 6213 1 1 49 ALA CA C 13.109 1.339 -4.196 1.00 . A A . 49 ALA CA 1 1
7 6214 1 1 49 ALA CB C 12.882 1.409 -2.686 1.00 . A A . 49 ALA CB 1 1
7 6215 1 1 49 ALA H H 11.124 2.179 -4.247 1.00 . A A . 49 ALA H 1 1
7 6216 1 1 49 ALA HA H 14.008 1.874 -4.457 1.00 . A A . 49 ALA HA 1 1
7 6217 1 1 49 ALA HB1 H 12.712 0.414 -2.301 1.00 . A A . 49 ALA HB1 1 1
7 6218 1 1 49 ALA HB2 H 12.020 2.025 -2.479 1.00 . A A . 49 ALA HB2 1 1
7 6219 1 1 49 ALA HB3 H 13.752 1.834 -2.210 1.00 . A A . 49 ALA HB3 1 1
7 6220 1 1 49 ALA N N 11.914 2.002 -4.798 1.00 . A A . 49 ALA N 1 1
7 6221 1 1 49 ALA O O 14.250 -0.592 -5.049 1.00 . A A . 49 ALA O 1 1
7 6222 1 1 50 GLN C C 12.549 -2.384 -6.492 1.00 . A A . 50 GLN C 1 1
7 6223 1 1 50 GLN CA C 12.143 -2.266 -5.018 1.00 . A A . 50 GLN CA 1 1
7 6224 1 1 50 GLN CB C 10.713 -2.759 -4.802 1.00 . A A . 50 GLN CB 1 1
7 6225 1 1 50 GLN CD C 9.277 -4.792 -4.923 1.00 . A A . 50 GLN CD 1 1
7 6226 1 1 50 GLN CG C 10.522 -4.109 -5.491 1.00 . A A . 50 GLN CG 1 1
7 6227 1 1 50 GLN H H 11.284 -0.439 -4.269 1.00 . A A . 50 GLN H 1 1
7 6228 1 1 50 GLN HA H 12.822 -2.827 -4.395 1.00 . A A . 50 GLN HA 1 1
7 6229 1 1 50 GLN HB2 H 10.529 -2.867 -3.743 1.00 . A A . 50 GLN HB2 1 1
7 6230 1 1 50 GLN HB3 H 10.017 -2.044 -5.216 1.00 . A A . 50 GLN HB3 1 1
7 6231 1 1 50 GLN HE21 H 8.028 -3.451 -5.684 1.00 . A A . 50 GLN HE21 1 1
7 6232 1 1 50 GLN HE22 H 7.298 -4.698 -4.796 1.00 . A A . 50 GLN HE22 1 1
7 6233 1 1 50 GLN HG2 H 10.397 -3.959 -6.554 1.00 . A A . 50 GLN HG2 1 1
7 6234 1 1 50 GLN HG3 H 11.385 -4.732 -5.313 1.00 . A A . 50 GLN HG3 1 1
7 6235 1 1 50 GLN N N 12.117 -0.836 -4.596 1.00 . A A . 50 GLN N 1 1
7 6236 1 1 50 GLN NE2 N 8.104 -4.270 -5.153 1.00 . A A . 50 GLN NE2 1 1
7 6237 1 1 50 GLN O O 13.113 -3.376 -6.910 1.00 . A A . 50 GLN O 1 1
7 6238 1 1 50 GLN OE1 O 9.375 -5.805 -4.259 1.00 . A A . 50 GLN OE1 1 1
7 6239 1 1 51 LYS C C 14.131 -1.062 -8.895 1.00 . A A . 51 LYS C 1 1
7 6240 1 1 51 LYS CA C 12.656 -1.445 -8.721 1.00 . A A . 51 LYS CA 1 1
7 6241 1 1 51 LYS CB C 11.745 -0.435 -9.423 1.00 . A A . 51 LYS CB 1 1
7 6242 1 1 51 LYS CD C 10.086 -1.939 -10.546 1.00 . A A . 51 LYS CD 1 1
7 6243 1 1 51 LYS CE C 9.933 -2.877 -11.749 1.00 . A A . 51 LYS CE 1 1
7 6244 1 1 51 LYS CG C 11.283 -1.009 -10.767 1.00 . A A . 51 LYS CG 1 1
7 6245 1 1 51 LYS H H 11.824 -0.587 -6.925 1.00 . A A . 51 LYS H 1 1
7 6246 1 1 51 LYS HA H 12.476 -2.433 -9.113 1.00 . A A . 51 LYS HA 1 1
7 6247 1 1 51 LYS HB2 H 10.885 -0.235 -8.801 1.00 . A A . 51 LYS HB2 1 1
7 6248 1 1 51 LYS HB3 H 12.288 0.483 -9.592 1.00 . A A . 51 LYS HB3 1 1
7 6249 1 1 51 LYS HD2 H 10.248 -2.523 -9.651 1.00 . A A . 51 LYS HD2 1 1
7 6250 1 1 51 LYS HD3 H 9.188 -1.350 -10.434 1.00 . A A . 51 LYS HD3 1 1
7 6251 1 1 51 LYS HE2 H 10.905 -3.173 -12.120 1.00 . A A . 51 LYS HE2 1 1
7 6252 1 1 51 LYS HE3 H 9.352 -3.743 -11.476 1.00 . A A . 51 LYS HE3 1 1
7 6253 1 1 51 LYS HG2 H 10.996 -0.200 -11.422 1.00 . A A . 51 LYS HG2 1 1
7 6254 1 1 51 LYS HG3 H 12.091 -1.566 -11.216 1.00 . A A . 51 LYS HG3 1 1
7 6255 1 1 51 LYS HZ1 H 8.756 -1.256 -12.328 1.00 . A A . 51 LYS HZ1 1 1
7 6256 1 1 51 LYS HZ2 H 8.478 -2.675 -13.225 1.00 . A A . 51 LYS HZ2 1 1
7 6257 1 1 51 LYS HZ3 H 9.878 -1.753 -13.501 1.00 . A A . 51 LYS HZ3 1 1
7 6258 1 1 51 LYS N N 12.275 -1.381 -7.280 1.00 . A A . 51 LYS N 1 1
7 6259 1 1 51 LYS NZ N 9.206 -2.079 -12.778 1.00 . A A . 51 LYS NZ 1 1
7 6260 1 1 51 LYS O O 14.875 -1.728 -9.587 1.00 . A A . 51 LYS O 1 1
7 6261 1 1 52 GLN C C 16.917 -0.705 -7.922 1.00 . A A . 52 GLN C 1 1
7 6262 1 1 52 GLN CA C 15.990 0.415 -8.410 1.00 . A A . 52 GLN CA 1 1
7 6263 1 1 52 GLN CB C 16.135 1.656 -7.528 1.00 . A A . 52 GLN CB 1 1
7 6264 1 1 52 GLN CD C 16.712 4.091 -7.657 1.00 . A A . 52 GLN CD 1 1
7 6265 1 1 52 GLN CG C 16.079 2.913 -8.403 1.00 . A A . 52 GLN CG 1 1
7 6266 1 1 52 GLN H H 13.951 0.529 -7.718 1.00 . A A . 52 GLN H 1 1
7 6267 1 1 52 GLN HA H 16.209 0.665 -9.436 1.00 . A A . 52 GLN HA 1 1
7 6268 1 1 52 GLN HB2 H 15.331 1.681 -6.806 1.00 . A A . 52 GLN HB2 1 1
7 6269 1 1 52 GLN HB3 H 17.081 1.621 -7.011 1.00 . A A . 52 GLN HB3 1 1
7 6270 1 1 52 GLN HE21 H 18.570 3.617 -8.184 1.00 . A A . 52 GLN HE21 1 1
7 6271 1 1 52 GLN HE22 H 18.421 5.005 -7.217 1.00 . A A . 52 GLN HE22 1 1
7 6272 1 1 52 GLN HG2 H 16.620 2.734 -9.320 1.00 . A A . 52 GLN HG2 1 1
7 6273 1 1 52 GLN HG3 H 15.050 3.146 -8.632 1.00 . A A . 52 GLN HG3 1 1
7 6274 1 1 52 GLN N N 14.562 0.002 -8.273 1.00 . A A . 52 GLN N 1 1
7 6275 1 1 52 GLN NE2 N 18.009 4.250 -7.688 1.00 . A A . 52 GLN NE2 1 1
7 6276 1 1 52 GLN O O 16.982 -0.999 -6.745 1.00 . A A . 52 GLN O 1 1
7 6277 1 1 52 GLN OE1 O 16.020 4.879 -7.045 1.00 . A A . 52 GLN OE1 1 1
7 6278 1 1 53 LYS C C 19.930 -2.242 -9.053 1.00 . A A . 53 LYS C 1 1
7 6279 1 1 53 LYS CA C 18.556 -2.428 -8.405 1.00 . A A . 53 LYS CA 1 1
7 6280 1 1 53 LYS CB C 17.894 -3.707 -8.918 1.00 . A A . 53 LYS CB 1 1
7 6281 1 1 53 LYS CD C 16.713 -5.126 -7.235 1.00 . A A . 53 LYS CD 1 1
7 6282 1 1 53 LYS CE C 16.910 -6.068 -6.044 1.00 . A A . 53 LYS CE 1 1
7 6283 1 1 53 LYS CG C 18.064 -4.828 -7.888 1.00 . A A . 53 LYS CG 1 1
7 6284 1 1 53 LYS H H 17.566 -1.075 -9.762 1.00 . A A . 53 LYS H 1 1
7 6285 1 1 53 LYS HA H 18.645 -2.464 -7.330 1.00 . A A . 53 LYS HA 1 1
7 6286 1 1 53 LYS HB2 H 16.842 -3.525 -9.082 1.00 . A A . 53 LYS HB2 1 1
7 6287 1 1 53 LYS HB3 H 18.358 -4.003 -9.848 1.00 . A A . 53 LYS HB3 1 1
7 6288 1 1 53 LYS HD2 H 16.267 -4.203 -6.894 1.00 . A A . 53 LYS HD2 1 1
7 6289 1 1 53 LYS HD3 H 16.061 -5.595 -7.956 1.00 . A A . 53 LYS HD3 1 1
7 6290 1 1 53 LYS HE2 H 17.928 -6.009 -5.685 1.00 . A A . 53 LYS HE2 1 1
7 6291 1 1 53 LYS HE3 H 16.215 -5.829 -5.254 1.00 . A A . 53 LYS HE3 1 1
7 6292 1 1 53 LYS HG2 H 18.431 -5.717 -8.383 1.00 . A A . 53 LYS HG2 1 1
7 6293 1 1 53 LYS HG3 H 18.770 -4.520 -7.131 1.00 . A A . 53 LYS HG3 1 1
7 6294 1 1 53 LYS HZ1 H 15.898 -7.357 -7.326 1.00 . A A . 53 LYS HZ1 1 1
7 6295 1 1 53 LYS HZ2 H 16.279 -8.037 -5.816 1.00 . A A . 53 LYS HZ2 1 1
7 6296 1 1 53 LYS HZ3 H 17.491 -7.829 -6.986 1.00 . A A . 53 LYS HZ3 1 1
7 6297 1 1 53 LYS N N 17.634 -1.328 -8.817 1.00 . A A . 53 LYS N 1 1
7 6298 1 1 53 LYS NZ N 16.623 -7.425 -6.583 1.00 . A A . 53 LYS NZ 1 1
7 6299 1 1 53 LYS O O 20.059 -2.230 -10.261 1.00 . A A . 53 LYS O 1 1
7 6300 1 1 54 GLU C C 23.263 -3.011 -8.322 1.00 . A A . 54 GLU C 1 1
7 6301 1 1 54 GLU CA C 22.320 -1.924 -8.842 1.00 . A A . 54 GLU CA 1 1
7 6302 1 1 54 GLU CB C 22.781 -0.545 -8.373 1.00 . A A . 54 GLU CB 1 1
7 6303 1 1 54 GLU CD C 25.084 -1.000 -9.232 1.00 . A A . 54 GLU CD 1 1
7 6304 1 1 54 GLU CG C 23.892 -0.041 -9.298 1.00 . A A . 54 GLU CG 1 1
7 6305 1 1 54 GLU H H 20.837 -2.119 -7.290 1.00 . A A . 54 GLU H 1 1
7 6306 1 1 54 GLU HA H 22.276 -1.950 -9.920 1.00 . A A . 54 GLU HA 1 1
7 6307 1 1 54 GLU HB2 H 21.948 0.143 -8.400 1.00 . A A . 54 GLU HB2 1 1
7 6308 1 1 54 GLU HB3 H 23.160 -0.614 -7.364 1.00 . A A . 54 GLU HB3 1 1
7 6309 1 1 54 GLU HG2 H 23.521 0.005 -10.313 1.00 . A A . 54 GLU HG2 1 1
7 6310 1 1 54 GLU HG3 H 24.206 0.942 -8.982 1.00 . A A . 54 GLU HG3 1 1
7 6311 1 1 54 GLU N N 20.959 -2.102 -8.262 1.00 . A A . 54 GLU N 1 1
7 6312 1 1 54 GLU O O 23.703 -2.975 -7.191 1.00 . A A . 54 GLU O 1 1
7 6313 1 1 54 GLU OE1 O 25.740 -1.028 -8.204 1.00 . A A . 54 GLU OE1 1 1
7 6314 1 1 54 GLU OE2 O 25.318 -1.689 -10.211 1.00 . A A . 54 GLU OE2 1 1
7 6315 1 1 55 GLN C C 25.304 -5.550 -9.899 1.00 . A A . 55 GLN C 1 1
7 6316 1 1 55 GLN CA C 24.494 -5.066 -8.699 1.00 . A A . 55 GLN CA 1 1
7 6317 1 1 55 GLN CB C 23.575 -6.179 -8.187 1.00 . A A . 55 GLN CB 1 1
7 6318 1 1 55 GLN CD C 22.247 -5.641 -6.139 1.00 . A A . 55 GLN CD 1 1
7 6319 1 1 55 GLN CG C 23.579 -6.186 -6.658 1.00 . A A . 55 GLN CG 1 1
7 6320 1 1 55 GLN H H 23.213 -3.990 -10.057 1.00 . A A . 55 GLN H 1 1
7 6321 1 1 55 GLN HA H 25.144 -4.724 -7.909 1.00 . A A . 55 GLN HA 1 1
7 6322 1 1 55 GLN HB2 H 22.570 -6.010 -8.546 1.00 . A A . 55 GLN HB2 1 1
7 6323 1 1 55 GLN HB3 H 23.931 -7.133 -8.550 1.00 . A A . 55 GLN HB3 1 1
7 6324 1 1 55 GLN HE21 H 21.993 -7.118 -4.834 1.00 . A A . 55 GLN HE21 1 1
7 6325 1 1 55 GLN HE22 H 20.761 -5.951 -4.858 1.00 . A A . 55 GLN HE22 1 1
7 6326 1 1 55 GLN HG2 H 23.716 -7.198 -6.304 1.00 . A A . 55 GLN HG2 1 1
7 6327 1 1 55 GLN HG3 H 24.385 -5.565 -6.297 1.00 . A A . 55 GLN HG3 1 1
7 6328 1 1 55 GLN N N 23.577 -3.979 -9.141 1.00 . A A . 55 GLN N 1 1
7 6329 1 1 55 GLN NE2 N 21.614 -6.291 -5.199 1.00 . A A . 55 GLN NE2 1 1
7 6330 1 1 55 GLN O O 26.488 -5.805 -9.810 1.00 . A A . 55 GLN O 1 1
7 6331 1 1 55 GLN OE1 O 21.778 -4.617 -6.594 1.00 . A A . 55 GLN OE1 1 1
7 6332 1 1 56 ARG C C 26.397 -5.101 -12.696 1.00 . A A . 56 ARG C 1 1
7 6333 1 1 56 ARG CA C 25.349 -6.127 -12.253 1.00 . A A . 56 ARG CA 1 1
7 6334 1 1 56 ARG CB C 24.228 -6.228 -13.280 1.00 . A A . 56 ARG CB 1 1
7 6335 1 1 56 ARG CD C 23.390 -8.304 -14.386 1.00 . A A . 56 ARG CD 1 1
7 6336 1 1 56 ARG CG C 24.561 -7.324 -14.293 1.00 . A A . 56 ARG CG 1 1
7 6337 1 1 56 ARG CZ C 24.822 -10.257 -14.479 1.00 . A A . 56 ARG CZ 1 1
7 6338 1 1 56 ARG H H 23.703 -5.452 -11.054 1.00 . A A . 56 ARG H 1 1
7 6339 1 1 56 ARG HA H 25.801 -7.093 -12.101 1.00 . A A . 56 ARG HA 1 1
7 6340 1 1 56 ARG HB2 H 23.303 -6.467 -12.771 1.00 . A A . 56 ARG HB2 1 1
7 6341 1 1 56 ARG HB3 H 24.122 -5.282 -13.788 1.00 . A A . 56 ARG HB3 1 1
7 6342 1 1 56 ARG HD2 H 22.556 -7.946 -13.797 1.00 . A A . 56 ARG HD2 1 1
7 6343 1 1 56 ARG HD3 H 23.098 -8.444 -15.414 1.00 . A A . 56 ARG HD3 1 1
7 6344 1 1 56 ARG HE H 23.581 -9.911 -12.967 1.00 . A A . 56 ARG HE 1 1
7 6345 1 1 56 ARG HG2 H 24.741 -6.879 -15.261 1.00 . A A . 56 ARG HG2 1 1
7 6346 1 1 56 ARG HG3 H 25.445 -7.854 -13.970 1.00 . A A . 56 ARG HG3 1 1
7 6347 1 1 56 ARG HH11 H 23.666 -10.565 -16.083 1.00 . A A . 56 ARG HH11 1 1
7 6348 1 1 56 ARG HH12 H 25.259 -11.244 -16.165 1.00 . A A . 56 ARG HH12 1 1
7 6349 1 1 56 ARG HH21 H 26.195 -10.100 -13.029 1.00 . A A . 56 ARG HH21 1 1
7 6350 1 1 56 ARG HH22 H 26.688 -10.981 -14.437 1.00 . A A . 56 ARG HH22 1 1
7 6351 1 1 56 ARG N N 24.658 -5.669 -11.020 1.00 . A A . 56 ARG N 1 1
7 6352 1 1 56 ARG NE N 23.914 -9.581 -13.827 1.00 . A A . 56 ARG NE 1 1
7 6353 1 1 56 ARG NH1 N 24.562 -10.725 -15.669 1.00 . A A . 56 ARG NH1 1 1
7 6354 1 1 56 ARG NH2 N 25.993 -10.461 -13.940 1.00 . A A . 56 ARG NH2 1 1
7 6355 1 1 56 ARG O O 27.389 -4.957 -12.003 1.00 . A A . 56 ARG O 1 1
7 6356 1 1 56 ARG OXT O 26.187 -4.477 -13.723 1.00 . A A . 56 ARG OXT 1 1
8 6357 1 1 1 MET C C -7.172 6.517 -3.679 1.00 . A A . 1 MET C 1 1
8 6358 1 1 1 MET CA C -7.998 7.352 -2.692 1.00 . A A . 1 MET CA 1 1
8 6359 1 1 1 MET CB C -8.583 6.456 -1.585 1.00 . A A . 1 MET CB 1 1
8 6360 1 1 1 MET CE C -7.532 5.500 2.120 1.00 . A A . 1 MET CE 1 1
8 6361 1 1 1 MET CG C -7.550 6.301 -0.466 1.00 . A A . 1 MET CG 1 1
8 6362 1 1 1 MET H1 H -9.484 7.332 -4.149 1.00 . A A . 1 MET H1 1 1
8 6363 1 1 1 MET H2 H -8.921 8.886 -3.751 1.00 . A A . 1 MET H2 1 1
8 6364 1 1 1 MET H3 H -9.955 8.056 -2.691 1.00 . A A . 1 MET H3 1 1
8 6365 1 1 1 MET HA H -7.388 8.124 -2.251 1.00 . A A . 1 MET HA 1 1
8 6366 1 1 1 MET HB2 H -9.484 6.910 -1.186 1.00 . A A . 1 MET HB2 1 1
8 6367 1 1 1 MET HB3 H -8.823 5.479 -1.989 1.00 . A A . 1 MET HB3 1 1
8 6368 1 1 1 MET HE1 H -7.706 4.538 1.657 1.00 . A A . 1 MET HE1 1 1
8 6369 1 1 1 MET HE2 H -7.972 5.507 3.103 1.00 . A A . 1 MET HE2 1 1
8 6370 1 1 1 MET HE3 H -6.469 5.684 2.200 1.00 . A A . 1 MET HE3 1 1
8 6371 1 1 1 MET HG2 H -7.235 5.269 -0.409 1.00 . A A . 1 MET HG2 1 1
8 6372 1 1 1 MET HG3 H -6.694 6.926 -0.675 1.00 . A A . 1 MET HG3 1 1
8 6373 1 1 1 MET N N -9.179 7.951 -3.373 1.00 . A A . 1 MET N 1 1
8 6374 1 1 1 MET O O -7.473 5.365 -3.921 1.00 . A A . 1 MET O 1 1
8 6375 1 1 1 MET SD S -8.289 6.794 1.111 1.00 . A A . 1 MET SD 1 1
8 6376 1 1 2 LYS C C -4.838 5.038 -4.373 1.00 . A A . 2 LYS C 1 1
8 6377 1 1 2 LYS CA C -5.283 6.252 -5.158 1.00 . A A . 2 LYS CA 1 1
8 6378 1 1 2 LYS CB C -4.101 7.124 -5.558 1.00 . A A . 2 LYS CB 1 1
8 6379 1 1 2 LYS CD C -3.472 8.997 -7.083 1.00 . A A . 2 LYS CD 1 1
8 6380 1 1 2 LYS CE C -4.255 10.296 -6.898 1.00 . A A . 2 LYS CE 1 1
8 6381 1 1 2 LYS CG C -4.408 7.805 -6.889 1.00 . A A . 2 LYS CG 1 1
8 6382 1 1 2 LYS H H -5.858 7.984 -4.011 1.00 . A A . 2 LYS H 1 1
8 6383 1 1 2 LYS HA H -5.851 5.957 -6.026 1.00 . A A . 2 LYS HA 1 1
8 6384 1 1 2 LYS HB2 H -3.929 7.869 -4.797 1.00 . A A . 2 LYS HB2 1 1
8 6385 1 1 2 LYS HB3 H -3.224 6.508 -5.668 1.00 . A A . 2 LYS HB3 1 1
8 6386 1 1 2 LYS HD2 H -2.672 8.950 -6.359 1.00 . A A . 2 LYS HD2 1 1
8 6387 1 1 2 LYS HD3 H -3.056 8.970 -8.080 1.00 . A A . 2 LYS HD3 1 1
8 6388 1 1 2 LYS HE2 H -5.235 10.210 -7.348 1.00 . A A . 2 LYS HE2 1 1
8 6389 1 1 2 LYS HE3 H -4.341 10.541 -5.851 1.00 . A A . 2 LYS HE3 1 1
8 6390 1 1 2 LYS HG2 H -4.263 7.098 -7.694 1.00 . A A . 2 LYS HG2 1 1
8 6391 1 1 2 LYS HG3 H -5.430 8.147 -6.889 1.00 . A A . 2 LYS HG3 1 1
8 6392 1 1 2 LYS HZ1 H -4.006 12.206 -7.682 1.00 . A A . 2 LYS HZ1 1 1
8 6393 1 1 2 LYS HZ2 H -3.198 10.990 -8.550 1.00 . A A . 2 LYS HZ2 1 1
8 6394 1 1 2 LYS HZ3 H -2.583 11.525 -7.058 1.00 . A A . 2 LYS HZ3 1 1
8 6395 1 1 2 LYS N N -6.114 7.067 -4.231 1.00 . A A . 2 LYS N 1 1
8 6396 1 1 2 LYS NZ N -3.449 11.333 -7.600 1.00 . A A . 2 LYS NZ 1 1
8 6397 1 1 2 LYS O O -4.750 5.091 -3.163 1.00 . A A . 2 LYS O 1 1
8 6398 1 1 3 VAL C C -3.177 1.891 -4.725 1.00 . A A . 3 VAL C 1 1
8 6399 1 1 3 VAL CA C -4.316 2.744 -4.186 1.00 . A A . 3 VAL CA 1 1
8 6400 1 1 3 VAL CB C -5.644 2.030 -4.217 1.00 . A A . 3 VAL CB 1 1
8 6401 1 1 3 VAL CG1 C -5.471 0.540 -3.995 1.00 . A A . 3 VAL CG1 1 1
8 6402 1 1 3 VAL CG2 C -6.505 2.652 -3.140 1.00 . A A . 3 VAL CG2 1 1
8 6403 1 1 3 VAL H H -4.783 3.840 -5.951 1.00 . A A . 3 VAL H 1 1
8 6404 1 1 3 VAL HA H -4.098 3.039 -3.181 1.00 . A A . 3 VAL HA 1 1
8 6405 1 1 3 VAL HB H -6.113 2.191 -5.174 1.00 . A A . 3 VAL HB 1 1
8 6406 1 1 3 VAL HG11 H -4.976 0.129 -4.860 1.00 . A A . 3 VAL HG11 1 1
8 6407 1 1 3 VAL HG12 H -6.441 0.079 -3.876 1.00 . A A . 3 VAL HG12 1 1
8 6408 1 1 3 VAL HG13 H -4.874 0.368 -3.116 1.00 . A A . 3 VAL HG13 1 1
8 6409 1 1 3 VAL HG21 H -6.707 1.922 -2.378 1.00 . A A . 3 VAL HG21 1 1
8 6410 1 1 3 VAL HG22 H -7.420 2.998 -3.577 1.00 . A A . 3 VAL HG22 1 1
8 6411 1 1 3 VAL HG23 H -5.974 3.492 -2.710 1.00 . A A . 3 VAL HG23 1 1
8 6412 1 1 3 VAL N N -4.640 3.921 -4.995 1.00 . A A . 3 VAL N 1 1
8 6413 1 1 3 VAL O O -3.148 1.494 -5.870 1.00 . A A . 3 VAL O 1 1
8 6414 1 1 4 ILE C C -1.387 -0.680 -3.682 1.00 . A A . 4 ILE C 1 1
8 6415 1 1 4 ILE CA C -1.110 0.741 -4.188 1.00 . A A . 4 ILE CA 1 1
8 6416 1 1 4 ILE CB C 0.043 1.385 -3.400 1.00 . A A . 4 ILE CB 1 1
8 6417 1 1 4 ILE CD1 C 2.268 2.062 -4.464 1.00 . A A . 4 ILE CD1 1 1
8 6418 1 1 4 ILE CG1 C 0.775 2.396 -4.309 1.00 . A A . 4 ILE CG1 1 1
8 6419 1 1 4 ILE CG2 C 0.980 0.296 -2.876 1.00 . A A . 4 ILE CG2 1 1
8 6420 1 1 4 ILE H H -2.339 1.899 -2.930 1.00 . A A . 4 ILE H 1 1
8 6421 1 1 4 ILE HA H -0.890 0.737 -5.248 1.00 . A A . 4 ILE HA 1 1
8 6422 1 1 4 ILE HB H -0.369 1.894 -2.539 1.00 . A A . 4 ILE HB 1 1
8 6423 1 1 4 ILE HD11 H 2.703 1.893 -3.488 1.00 . A A . 4 ILE HD11 1 1
8 6424 1 1 4 ILE HD12 H 2.772 2.887 -4.943 1.00 . A A . 4 ILE HD12 1 1
8 6425 1 1 4 ILE HD13 H 2.378 1.172 -5.066 1.00 . A A . 4 ILE HD13 1 1
8 6426 1 1 4 ILE HG12 H 0.312 2.378 -5.280 1.00 . A A . 4 ILE HG12 1 1
8 6427 1 1 4 ILE HG13 H 0.676 3.384 -3.888 1.00 . A A . 4 ILE HG13 1 1
8 6428 1 1 4 ILE HG21 H 1.948 0.713 -2.674 1.00 . A A . 4 ILE HG21 1 1
8 6429 1 1 4 ILE HG22 H 1.058 -0.487 -3.613 1.00 . A A . 4 ILE HG22 1 1
8 6430 1 1 4 ILE HG23 H 0.568 -0.109 -1.965 1.00 . A A . 4 ILE HG23 1 1
8 6431 1 1 4 ILE N N -2.258 1.585 -3.849 1.00 . A A . 4 ILE N 1 1
8 6432 1 1 4 ILE O O -1.171 -0.988 -2.526 1.00 . A A . 4 ILE O 1 1
8 6433 1 1 5 PHE C C -0.672 -3.537 -3.758 1.00 . A A . 5 PHE C 1 1
8 6434 1 1 5 PHE CA C -2.047 -2.941 -4.011 1.00 . A A . 5 PHE CA 1 1
8 6435 1 1 5 PHE CB C -2.699 -3.722 -5.134 1.00 . A A . 5 PHE CB 1 1
8 6436 1 1 5 PHE CD1 C -4.955 -4.588 -4.372 1.00 . A A . 5 PHE CD1 1 1
8 6437 1 1 5 PHE CD2 C -4.890 -2.656 -5.841 1.00 . A A . 5 PHE CD2 1 1
8 6438 1 1 5 PHE CE1 C -6.353 -4.557 -4.398 1.00 . A A . 5 PHE CE1 1 1
8 6439 1 1 5 PHE CE2 C -6.287 -2.623 -5.852 1.00 . A A . 5 PHE CE2 1 1
8 6440 1 1 5 PHE CG C -4.215 -3.640 -5.097 1.00 . A A . 5 PHE CG 1 1
8 6441 1 1 5 PHE CZ C -7.017 -3.574 -5.137 1.00 . A A . 5 PHE CZ 1 1
8 6442 1 1 5 PHE H H -1.995 -1.335 -5.455 1.00 . A A . 5 PHE H 1 1
8 6443 1 1 5 PHE HA H -2.654 -2.955 -3.126 1.00 . A A . 5 PHE HA 1 1
8 6444 1 1 5 PHE HB2 H -2.343 -3.340 -6.063 1.00 . A A . 5 PHE HB2 1 1
8 6445 1 1 5 PHE HB3 H -2.396 -4.756 -5.044 1.00 . A A . 5 PHE HB3 1 1
8 6446 1 1 5 PHE HD1 H -4.452 -5.342 -3.791 1.00 . A A . 5 PHE HD1 1 1
8 6447 1 1 5 PHE HD2 H -4.335 -1.912 -6.391 1.00 . A A . 5 PHE HD2 1 1
8 6448 1 1 5 PHE HE1 H -6.922 -5.287 -3.841 1.00 . A A . 5 PHE HE1 1 1
8 6449 1 1 5 PHE HE2 H -6.805 -1.866 -6.423 1.00 . A A . 5 PHE HE2 1 1
8 6450 1 1 5 PHE HZ H -8.091 -3.561 -5.167 1.00 . A A . 5 PHE HZ 1 1
8 6451 1 1 5 PHE N N -1.834 -1.563 -4.515 1.00 . A A . 5 PHE N 1 1
8 6452 1 1 5 PHE O O 0.163 -3.521 -4.628 1.00 . A A . 5 PHE O 1 1
8 6453 1 1 6 LEU C C 0.990 -5.987 -3.088 1.00 . A A . 6 LEU C 1 1
8 6454 1 1 6 LEU CA C 0.925 -4.645 -2.380 1.00 . A A . 6 LEU CA 1 1
8 6455 1 1 6 LEU CB C 1.005 -4.842 -0.867 1.00 . A A . 6 LEU CB 1 1
8 6456 1 1 6 LEU CD1 C 1.219 -2.321 -0.985 1.00 . A A . 6 LEU CD1 1 1
8 6457 1 1 6 LEU CD2 C -0.676 -3.356 0.268 1.00 . A A . 6 LEU CD2 1 1
8 6458 1 1 6 LEU CG C 0.790 -3.515 -0.127 1.00 . A A . 6 LEU CG 1 1
8 6459 1 1 6 LEU H H -1.079 -4.078 -1.909 1.00 . A A . 6 LEU H 1 1
8 6460 1 1 6 LEU HA H 1.704 -3.983 -2.723 1.00 . A A . 6 LEU HA 1 1
8 6461 1 1 6 LEU HB2 H 0.246 -5.547 -0.560 1.00 . A A . 6 LEU HB2 1 1
8 6462 1 1 6 LEU HB3 H 1.978 -5.235 -0.614 1.00 . A A . 6 LEU HB3 1 1
8 6463 1 1 6 LEU HD11 H 0.602 -2.271 -1.869 1.00 . A A . 6 LEU HD11 1 1
8 6464 1 1 6 LEU HD12 H 2.253 -2.439 -1.274 1.00 . A A . 6 LEU HD12 1 1
8 6465 1 1 6 LEU HD13 H 1.106 -1.410 -0.415 1.00 . A A . 6 LEU HD13 1 1
8 6466 1 1 6 LEU HD21 H -1.262 -4.152 -0.163 1.00 . A A . 6 LEU HD21 1 1
8 6467 1 1 6 LEU HD22 H -1.035 -2.404 -0.089 1.00 . A A . 6 LEU HD22 1 1
8 6468 1 1 6 LEU HD23 H -0.762 -3.388 1.344 1.00 . A A . 6 LEU HD23 1 1
8 6469 1 1 6 LEU HG H 1.376 -3.530 0.756 1.00 . A A . 6 LEU HG 1 1
8 6470 1 1 6 LEU N N -0.413 -4.066 -2.611 1.00 . A A . 6 LEU N 1 1
8 6471 1 1 6 LEU O O 2.032 -6.410 -3.547 1.00 . A A . 6 LEU O 1 1
8 6472 1 1 7 LYS C C -1.195 -7.914 -5.039 1.00 . A A . 7 LYS C 1 1
8 6473 1 1 7 LYS CA C -0.148 -7.941 -3.929 1.00 . A A . 7 LYS CA 1 1
8 6474 1 1 7 LYS CB C -0.495 -8.982 -2.871 1.00 . A A . 7 LYS CB 1 1
8 6475 1 1 7 LYS CD C 0.887 -9.091 -0.788 1.00 . A A . 7 LYS CD 1 1
8 6476 1 1 7 LYS CE C 1.739 -10.101 -0.017 1.00 . A A . 7 LYS CE 1 1
8 6477 1 1 7 LYS CG C 0.802 -9.507 -2.259 1.00 . A A . 7 LYS CG 1 1
8 6478 1 1 7 LYS H H -0.968 -6.250 -2.864 1.00 . A A . 7 LYS H 1 1
8 6479 1 1 7 LYS HA H 0.826 -8.151 -4.342 1.00 . A A . 7 LYS HA 1 1
8 6480 1 1 7 LYS HB2 H -1.103 -8.528 -2.104 1.00 . A A . 7 LYS HB2 1 1
8 6481 1 1 7 LYS HB3 H -1.035 -9.799 -3.328 1.00 . A A . 7 LYS HB3 1 1
8 6482 1 1 7 LYS HD2 H 1.339 -8.113 -0.717 1.00 . A A . 7 LYS HD2 1 1
8 6483 1 1 7 LYS HD3 H -0.105 -9.061 -0.363 1.00 . A A . 7 LYS HD3 1 1
8 6484 1 1 7 LYS HE2 H 1.384 -11.107 -0.201 1.00 . A A . 7 LYS HE2 1 1
8 6485 1 1 7 LYS HE3 H 2.777 -10.009 -0.296 1.00 . A A . 7 LYS HE3 1 1
8 6486 1 1 7 LYS HG2 H 0.820 -10.585 -2.334 1.00 . A A . 7 LYS HG2 1 1
8 6487 1 1 7 LYS HG3 H 1.642 -9.095 -2.799 1.00 . A A . 7 LYS HG3 1 1
8 6488 1 1 7 LYS HZ1 H 0.577 -9.922 1.701 1.00 . A A . 7 LYS HZ1 1 1
8 6489 1 1 7 LYS HZ2 H 1.776 -8.726 1.545 1.00 . A A . 7 LYS HZ2 1 1
8 6490 1 1 7 LYS HZ3 H 2.202 -10.307 2.003 1.00 . A A . 7 LYS HZ3 1 1
8 6491 1 1 7 LYS N N -0.130 -6.637 -3.216 1.00 . A A . 7 LYS N 1 1
8 6492 1 1 7 LYS NZ N 1.560 -9.737 1.416 1.00 . A A . 7 LYS NZ 1 1
8 6493 1 1 7 LYS O O -2.031 -7.036 -5.097 1.00 . A A . 7 LYS O 1 1
8 6494 1 1 8 ASP C C -3.475 -9.415 -6.565 1.00 . A A . 8 ASP C 1 1
8 6495 1 1 8 ASP CA C -2.127 -8.879 -7.047 1.00 . A A . 8 ASP CA 1 1
8 6496 1 1 8 ASP CB C -1.492 -9.779 -8.126 1.00 . A A . 8 ASP CB 1 1
8 6497 1 1 8 ASP CG C -2.399 -10.966 -8.476 1.00 . A A . 8 ASP CG 1 1
8 6498 1 1 8 ASP H H -0.451 -9.555 -5.863 1.00 . A A . 8 ASP H 1 1
8 6499 1 1 8 ASP HA H -2.252 -7.881 -7.440 1.00 . A A . 8 ASP HA 1 1
8 6500 1 1 8 ASP HB2 H -1.324 -9.192 -9.016 1.00 . A A . 8 ASP HB2 1 1
8 6501 1 1 8 ASP HB3 H -0.547 -10.149 -7.763 1.00 . A A . 8 ASP HB3 1 1
8 6502 1 1 8 ASP N N -1.143 -8.862 -5.928 1.00 . A A . 8 ASP N 1 1
8 6503 1 1 8 ASP O O -3.565 -10.138 -5.593 1.00 . A A . 8 ASP O 1 1
8 6504 1 1 8 ASP OD1 O -2.373 -11.942 -7.745 1.00 . A A . 8 ASP OD1 1 1
8 6505 1 1 8 ASP OD2 O -3.099 -10.876 -9.470 1.00 . A A . 8 ASP OD2 1 1
8 6506 1 1 9 VAL C C -6.383 -10.530 -7.908 1.00 . A A . 9 VAL C 1 1
8 6507 1 1 9 VAL CA C -5.874 -9.549 -6.853 1.00 . A A . 9 VAL CA 1 1
8 6508 1 1 9 VAL CB C -6.768 -8.304 -6.806 1.00 . A A . 9 VAL CB 1 1
8 6509 1 1 9 VAL CG1 C -7.937 -8.552 -5.851 1.00 . A A . 9 VAL CG1 1 1
8 6510 1 1 9 VAL CG2 C -5.966 -7.094 -6.313 1.00 . A A . 9 VAL CG2 1 1
8 6511 1 1 9 VAL H H -4.415 -8.487 -8.034 1.00 . A A . 9 VAL H 1 1
8 6512 1 1 9 VAL HA H -5.837 -10.020 -5.883 1.00 . A A . 9 VAL HA 1 1
8 6513 1 1 9 VAL HB H -7.154 -8.104 -7.792 1.00 . A A . 9 VAL HB 1 1
8 6514 1 1 9 VAL HG11 H -8.064 -7.696 -5.205 1.00 . A A . 9 VAL HG11 1 1
8 6515 1 1 9 VAL HG12 H -7.736 -9.428 -5.255 1.00 . A A . 9 VAL HG12 1 1
8 6516 1 1 9 VAL HG13 H -8.840 -8.705 -6.425 1.00 . A A . 9 VAL HG13 1 1
8 6517 1 1 9 VAL HG21 H -5.585 -6.544 -7.160 1.00 . A A . 9 VAL HG21 1 1
8 6518 1 1 9 VAL HG22 H -5.143 -7.430 -5.702 1.00 . A A . 9 VAL HG22 1 1
8 6519 1 1 9 VAL HG23 H -6.609 -6.453 -5.728 1.00 . A A . 9 VAL HG23 1 1
8 6520 1 1 9 VAL N N -4.521 -9.065 -7.250 1.00 . A A . 9 VAL N 1 1
8 6521 1 1 9 VAL O O -5.835 -10.622 -8.986 1.00 . A A . 9 VAL O 1 1
8 6522 1 1 10 LYS C C -8.291 -11.526 -9.919 1.00 . A A . 10 LYS C 1 1
8 6523 1 1 10 LYS CA C -7.946 -12.240 -8.609 1.00 . A A . 10 LYS CA 1 1
8 6524 1 1 10 LYS CB C -9.204 -12.825 -7.964 1.00 . A A . 10 LYS CB 1 1
8 6525 1 1 10 LYS CD C -10.737 -11.991 -6.169 1.00 . A A . 10 LYS CD 1 1
8 6526 1 1 10 LYS CE C -11.052 -10.676 -5.442 1.00 . A A . 10 LYS CE 1 1
8 6527 1 1 10 LYS CG C -10.131 -11.683 -7.541 1.00 . A A . 10 LYS CG 1 1
8 6528 1 1 10 LYS H H -7.845 -11.181 -6.733 1.00 . A A . 10 LYS H 1 1
8 6529 1 1 10 LYS HA H -7.227 -13.020 -8.790 1.00 . A A . 10 LYS HA 1 1
8 6530 1 1 10 LYS HB2 H -9.711 -13.461 -8.676 1.00 . A A . 10 LYS HB2 1 1
8 6531 1 1 10 LYS HB3 H -8.929 -13.404 -7.096 1.00 . A A . 10 LYS HB3 1 1
8 6532 1 1 10 LYS HD2 H -11.645 -12.563 -6.298 1.00 . A A . 10 LYS HD2 1 1
8 6533 1 1 10 LYS HD3 H -10.032 -12.563 -5.585 1.00 . A A . 10 LYS HD3 1 1
8 6534 1 1 10 LYS HE2 H -10.325 -10.500 -4.661 1.00 . A A . 10 LYS HE2 1 1
8 6535 1 1 10 LYS HE3 H -11.060 -9.853 -6.139 1.00 . A A . 10 LYS HE3 1 1
8 6536 1 1 10 LYS HG2 H -9.565 -10.765 -7.487 1.00 . A A . 10 LYS HG2 1 1
8 6537 1 1 10 LYS HG3 H -10.924 -11.576 -8.266 1.00 . A A . 10 LYS HG3 1 1
8 6538 1 1 10 LYS HZ1 H -13.062 -10.158 -5.262 1.00 . A A . 10 LYS HZ1 1 1
8 6539 1 1 10 LYS HZ2 H -12.362 -10.723 -3.821 1.00 . A A . 10 LYS HZ2 1 1
8 6540 1 1 10 LYS HZ3 H -12.763 -11.816 -5.057 1.00 . A A . 10 LYS HZ3 1 1
8 6541 1 1 10 LYS N N -7.417 -11.265 -7.611 1.00 . A A . 10 LYS N 1 1
8 6542 1 1 10 LYS NZ N -12.412 -10.859 -4.852 1.00 . A A . 10 LYS NZ 1 1
8 6543 1 1 10 LYS O O -9.427 -11.176 -10.169 1.00 . A A . 10 LYS O 1 1
8 6544 1 1 11 GLY C C -8.105 -9.213 -11.801 1.00 . A A . 11 GLY C 1 1
8 6545 1 1 11 GLY CA C -7.571 -10.624 -12.054 1.00 . A A . 11 GLY CA 1 1
8 6546 1 1 11 GLY H H -6.405 -11.606 -10.533 1.00 . A A . 11 GLY H 1 1
8 6547 1 1 11 GLY HA2 H -6.651 -10.563 -12.617 1.00 . A A . 11 GLY HA2 1 1
8 6548 1 1 11 GLY HA3 H -8.301 -11.184 -12.617 1.00 . A A . 11 GLY HA3 1 1
8 6549 1 1 11 GLY N N -7.313 -11.311 -10.757 1.00 . A A . 11 GLY N 1 1
8 6550 1 1 11 GLY O O -9.092 -8.803 -12.380 1.00 . A A . 11 GLY O 1 1
8 6551 1 1 12 LYS C C -6.788 -6.104 -10.463 1.00 . A A . 12 LYS C 1 1
8 6552 1 1 12 LYS CA C -7.957 -7.078 -10.673 1.00 . A A . 12 LYS CA 1 1
8 6553 1 1 12 LYS CB C -8.797 -7.203 -9.404 1.00 . A A . 12 LYS CB 1 1
8 6554 1 1 12 LYS CD C -10.785 -5.688 -9.380 1.00 . A A . 12 LYS CD 1 1
8 6555 1 1 12 LYS CE C -12.091 -5.393 -10.120 1.00 . A A . 12 LYS CE 1 1
8 6556 1 1 12 LYS CG C -10.279 -7.080 -9.765 1.00 . A A . 12 LYS CG 1 1
8 6557 1 1 12 LYS H H -6.673 -8.807 -10.482 1.00 . A A . 12 LYS H 1 1
8 6558 1 1 12 LYS HA H -8.580 -6.741 -11.487 1.00 . A A . 12 LYS HA 1 1
8 6559 1 1 12 LYS HB2 H -8.616 -8.163 -8.944 1.00 . A A . 12 LYS HB2 1 1
8 6560 1 1 12 LYS HB3 H -8.530 -6.415 -8.714 1.00 . A A . 12 LYS HB3 1 1
8 6561 1 1 12 LYS HD2 H -10.956 -5.651 -8.314 1.00 . A A . 12 LYS HD2 1 1
8 6562 1 1 12 LYS HD3 H -10.045 -4.950 -9.652 1.00 . A A . 12 LYS HD3 1 1
8 6563 1 1 12 LYS HE2 H -12.849 -6.115 -9.845 1.00 . A A . 12 LYS HE2 1 1
8 6564 1 1 12 LYS HE3 H -12.428 -4.392 -9.906 1.00 . A A . 12 LYS HE3 1 1
8 6565 1 1 12 LYS HG2 H -10.403 -7.227 -10.829 1.00 . A A . 12 LYS HG2 1 1
8 6566 1 1 12 LYS HG3 H -10.844 -7.828 -9.230 1.00 . A A . 12 LYS HG3 1 1
8 6567 1 1 12 LYS HZ1 H -12.273 -4.803 -12.109 1.00 . A A . 12 LYS HZ1 1 1
8 6568 1 1 12 LYS HZ2 H -12.012 -6.470 -11.901 1.00 . A A . 12 LYS HZ2 1 1
8 6569 1 1 12 LYS HZ3 H -10.731 -5.375 -11.697 1.00 . A A . 12 LYS HZ3 1 1
8 6570 1 1 12 LYS N N -7.466 -8.463 -10.944 1.00 . A A . 12 LYS N 1 1
8 6571 1 1 12 LYS NZ N -11.751 -5.519 -11.566 1.00 . A A . 12 LYS NZ 1 1
8 6572 1 1 12 LYS O O -6.628 -5.151 -11.201 1.00 . A A . 12 LYS O 1 1
8 6573 1 1 13 GLY C C -3.514 -6.181 -9.279 1.00 . A A . 13 GLY C 1 1
8 6574 1 1 13 GLY CA C -4.828 -5.400 -9.218 1.00 . A A . 13 GLY CA 1 1
8 6575 1 1 13 GLY H H -6.115 -7.093 -8.877 1.00 . A A . 13 GLY H 1 1
8 6576 1 1 13 GLY HA2 H -4.825 -4.628 -9.977 1.00 . A A . 13 GLY HA2 1 1
8 6577 1 1 13 GLY HA3 H -4.930 -4.945 -8.244 1.00 . A A . 13 GLY HA3 1 1
8 6578 1 1 13 GLY N N -5.974 -6.324 -9.464 1.00 . A A . 13 GLY N 1 1
8 6579 1 1 13 GLY O O -3.497 -7.393 -9.199 1.00 . A A . 13 GLY O 1 1
8 6580 1 1 14 LYS C C -0.157 -5.767 -8.388 1.00 . A A . 14 LYS C 1 1
8 6581 1 1 14 LYS CA C -1.100 -6.201 -9.522 1.00 . A A . 14 LYS CA 1 1
8 6582 1 1 14 LYS CB C -0.525 -5.784 -10.881 1.00 . A A . 14 LYS CB 1 1
8 6583 1 1 14 LYS CD C -1.200 -6.634 -13.143 1.00 . A A . 14 LYS CD 1 1
8 6584 1 1 14 LYS CE C -2.175 -6.403 -14.301 1.00 . A A . 14 LYS CE 1 1
8 6585 1 1 14 LYS CG C -1.635 -5.796 -11.937 1.00 . A A . 14 LYS CG 1 1
8 6586 1 1 14 LYS H H -2.454 -4.525 -9.513 1.00 . A A . 14 LYS H 1 1
8 6587 1 1 14 LYS HA H -1.245 -7.270 -9.501 1.00 . A A . 14 LYS HA 1 1
8 6588 1 1 14 LYS HB2 H -0.111 -4.789 -10.805 1.00 . A A . 14 LYS HB2 1 1
8 6589 1 1 14 LYS HB3 H 0.253 -6.475 -11.172 1.00 . A A . 14 LYS HB3 1 1
8 6590 1 1 14 LYS HD2 H -0.203 -6.345 -13.443 1.00 . A A . 14 LYS HD2 1 1
8 6591 1 1 14 LYS HD3 H -1.206 -7.681 -12.873 1.00 . A A . 14 LYS HD3 1 1
8 6592 1 1 14 LYS HE2 H -2.790 -7.278 -14.454 1.00 . A A . 14 LYS HE2 1 1
8 6593 1 1 14 LYS HE3 H -2.793 -5.539 -14.106 1.00 . A A . 14 LYS HE3 1 1
8 6594 1 1 14 LYS HG2 H -2.531 -6.219 -11.509 1.00 . A A . 14 LYS HG2 1 1
8 6595 1 1 14 LYS HG3 H -1.834 -4.784 -12.260 1.00 . A A . 14 LYS HG3 1 1
8 6596 1 1 14 LYS HZ1 H -1.047 -5.151 -15.520 1.00 . A A . 14 LYS HZ1 1 1
8 6597 1 1 14 LYS HZ2 H -1.842 -6.400 -16.356 1.00 . A A . 14 LYS HZ2 1 1
8 6598 1 1 14 LYS HZ3 H -0.458 -6.741 -15.429 1.00 . A A . 14 LYS HZ3 1 1
8 6599 1 1 14 LYS N N -2.415 -5.497 -9.434 1.00 . A A . 14 LYS N 1 1
8 6600 1 1 14 LYS NZ N -1.315 -6.155 -15.491 1.00 . A A . 14 LYS NZ 1 1
8 6601 1 1 14 LYS O O -0.470 -4.912 -7.585 1.00 . A A . 14 LYS O 1 1
8 6602 1 1 15 LYS C C 2.173 -4.517 -7.090 1.00 . A A . 15 LYS C 1 1
8 6603 1 1 15 LYS CA C 2.014 -6.037 -7.281 1.00 . A A . 15 LYS CA 1 1
8 6604 1 1 15 LYS CB C 3.311 -6.651 -7.821 1.00 . A A . 15 LYS CB 1 1
8 6605 1 1 15 LYS CD C 3.085 -5.356 -9.976 1.00 . A A . 15 LYS CD 1 1
8 6606 1 1 15 LYS CE C 3.656 -4.166 -10.750 1.00 . A A . 15 LYS CE 1 1
8 6607 1 1 15 LYS CG C 4.005 -5.677 -8.789 1.00 . A A . 15 LYS CG 1 1
8 6608 1 1 15 LYS H H 1.214 -7.054 -9.001 1.00 . A A . 15 LYS H 1 1
8 6609 1 1 15 LYS HA H 1.753 -6.507 -6.348 1.00 . A A . 15 LYS HA 1 1
8 6610 1 1 15 LYS HB2 H 3.975 -6.869 -6.998 1.00 . A A . 15 LYS HB2 1 1
8 6611 1 1 15 LYS HB3 H 3.080 -7.567 -8.346 1.00 . A A . 15 LYS HB3 1 1
8 6612 1 1 15 LYS HD2 H 3.028 -6.215 -10.629 1.00 . A A . 15 LYS HD2 1 1
8 6613 1 1 15 LYS HD3 H 2.096 -5.105 -9.622 1.00 . A A . 15 LYS HD3 1 1
8 6614 1 1 15 LYS HE2 H 4.646 -3.925 -10.388 1.00 . A A . 15 LYS HE2 1 1
8 6615 1 1 15 LYS HE3 H 3.681 -4.379 -11.807 1.00 . A A . 15 LYS HE3 1 1
8 6616 1 1 15 LYS HG2 H 4.242 -4.764 -8.265 1.00 . A A . 15 LYS HG2 1 1
8 6617 1 1 15 LYS HG3 H 4.915 -6.127 -9.156 1.00 . A A . 15 LYS HG3 1 1
8 6618 1 1 15 LYS HZ1 H 3.171 -2.142 -10.699 1.00 . A A . 15 LYS HZ1 1 1
8 6619 1 1 15 LYS HZ2 H 2.440 -3.062 -9.471 1.00 . A A . 15 LYS HZ2 1 1
8 6620 1 1 15 LYS HZ3 H 1.864 -3.158 -11.065 1.00 . A A . 15 LYS HZ3 1 1
8 6621 1 1 15 LYS N N 1.002 -6.368 -8.334 1.00 . A A . 15 LYS N 1 1
8 6622 1 1 15 LYS NZ N 2.712 -3.047 -10.476 1.00 . A A . 15 LYS NZ 1 1
8 6623 1 1 15 LYS O O 2.333 -3.782 -8.043 1.00 . A A . 15 LYS O 1 1
8 6624 1 1 16 GLY C C 1.696 -1.762 -6.701 1.00 . A A . 16 GLY C 1 1
8 6625 1 1 16 GLY CA C 2.320 -2.582 -5.575 1.00 . A A . 16 GLY CA 1 1
8 6626 1 1 16 GLY H H 2.043 -4.684 -5.102 1.00 . A A . 16 GLY H 1 1
8 6627 1 1 16 GLY HA2 H 1.840 -2.331 -4.644 1.00 . A A . 16 GLY HA2 1 1
8 6628 1 1 16 GLY HA3 H 3.364 -2.336 -5.499 1.00 . A A . 16 GLY HA3 1 1
8 6629 1 1 16 GLY N N 2.155 -4.056 -5.854 1.00 . A A . 16 GLY N 1 1
8 6630 1 1 16 GLY O O 2.170 -0.694 -7.032 1.00 . A A . 16 GLY O 1 1
8 6631 1 1 17 GLU C C -0.658 -0.229 -7.853 1.00 . A A . 17 GLU C 1 1
8 6632 1 1 17 GLU CA C 0.023 -1.480 -8.413 1.00 . A A . 17 GLU CA 1 1
8 6633 1 1 17 GLU CB C -0.970 -2.447 -9.075 1.00 . A A . 17 GLU CB 1 1
8 6634 1 1 17 GLU CD C -3.443 -2.144 -9.010 1.00 . A A . 17 GLU CD 1 1
8 6635 1 1 17 GLU CG C -2.225 -2.610 -8.217 1.00 . A A . 17 GLU CG 1 1
8 6636 1 1 17 GLU H H 0.272 -3.118 -7.029 1.00 . A A . 17 GLU H 1 1
8 6637 1 1 17 GLU HA H 0.781 -1.194 -9.127 1.00 . A A . 17 GLU HA 1 1
8 6638 1 1 17 GLU HB2 H -1.250 -2.062 -10.044 1.00 . A A . 17 GLU HB2 1 1
8 6639 1 1 17 GLU HB3 H -0.499 -3.411 -9.200 1.00 . A A . 17 GLU HB3 1 1
8 6640 1 1 17 GLU HG2 H -2.346 -3.649 -7.950 1.00 . A A . 17 GLU HG2 1 1
8 6641 1 1 17 GLU HG3 H -2.138 -2.028 -7.323 1.00 . A A . 17 GLU HG3 1 1
8 6642 1 1 17 GLU N N 0.645 -2.250 -7.302 1.00 . A A . 17 GLU N 1 1
8 6643 1 1 17 GLU O O -1.474 -0.289 -6.960 1.00 . A A . 17 GLU O 1 1
8 6644 1 1 17 GLU OE1 O -3.775 -2.800 -9.984 1.00 . A A . 17 GLU OE1 1 1
8 6645 1 1 17 GLU OE2 O -4.020 -1.136 -8.637 1.00 . A A . 17 GLU OE2 1 1
8 6646 1 1 18 ILE C C -1.995 2.659 -8.786 1.00 . A A . 18 ILE C 1 1
8 6647 1 1 18 ILE CA C -0.944 2.153 -7.824 1.00 . A A . 18 ILE CA 1 1
8 6648 1 1 18 ILE CB C 0.165 3.182 -7.674 1.00 . A A . 18 ILE CB 1 1
8 6649 1 1 18 ILE CD1 C 2.281 2.136 -8.508 1.00 . A A . 18 ILE CD1 1 1
8 6650 1 1 18 ILE CG1 C 1.479 2.503 -7.256 1.00 . A A . 18 ILE CG1 1 1
8 6651 1 1 18 ILE CG2 C -0.270 4.195 -6.619 1.00 . A A . 18 ILE CG2 1 1
8 6652 1 1 18 ILE H H 0.357 0.967 -9.066 1.00 . A A . 18 ILE H 1 1
8 6653 1 1 18 ILE HA H -1.410 1.960 -6.852 1.00 . A A . 18 ILE HA 1 1
8 6654 1 1 18 ILE HB H 0.305 3.688 -8.615 1.00 . A A . 18 ILE HB 1 1
8 6655 1 1 18 ILE HD11 H 2.470 1.073 -8.516 1.00 . A A . 18 ILE HD11 1 1
8 6656 1 1 18 ILE HD12 H 3.221 2.669 -8.505 1.00 . A A . 18 ILE HD12 1 1
8 6657 1 1 18 ILE HD13 H 1.717 2.408 -9.389 1.00 . A A . 18 ILE HD13 1 1
8 6658 1 1 18 ILE HG12 H 2.055 3.179 -6.643 1.00 . A A . 18 ILE HG12 1 1
8 6659 1 1 18 ILE HG13 H 1.259 1.606 -6.696 1.00 . A A . 18 ILE HG13 1 1
8 6660 1 1 18 ILE HG21 H -0.263 5.185 -7.047 1.00 . A A . 18 ILE HG21 1 1
8 6661 1 1 18 ILE HG22 H 0.404 4.159 -5.780 1.00 . A A . 18 ILE HG22 1 1
8 6662 1 1 18 ILE HG23 H -1.271 3.954 -6.287 1.00 . A A . 18 ILE HG23 1 1
8 6663 1 1 18 ILE N N -0.314 0.917 -8.355 1.00 . A A . 18 ILE N 1 1
8 6664 1 1 18 ILE O O -1.729 3.071 -9.898 1.00 . A A . 18 ILE O 1 1
8 6665 1 1 19 LYS C C -5.436 3.359 -8.099 1.00 . A A . 19 LYS C 1 1
8 6666 1 1 19 LYS CA C -4.339 3.104 -9.101 1.00 . A A . 19 LYS CA 1 1
8 6667 1 1 19 LYS CB C -4.704 1.951 -10.024 1.00 . A A . 19 LYS CB 1 1
8 6668 1 1 19 LYS CD C -6.004 2.650 -12.038 1.00 . A A . 19 LYS CD 1 1
8 6669 1 1 19 LYS CE C -6.192 1.829 -13.314 1.00 . A A . 19 LYS CE 1 1
8 6670 1 1 19 LYS CG C -4.601 2.412 -11.478 1.00 . A A . 19 LYS CG 1 1
8 6671 1 1 19 LYS H H -3.323 2.310 -7.410 1.00 . A A . 19 LYS H 1 1
8 6672 1 1 19 LYS HA H -4.100 3.995 -9.664 1.00 . A A . 19 LYS HA 1 1
8 6673 1 1 19 LYS HB2 H -4.025 1.129 -9.853 1.00 . A A . 19 LYS HB2 1 1
8 6674 1 1 19 LYS HB3 H -5.715 1.635 -9.818 1.00 . A A . 19 LYS HB3 1 1
8 6675 1 1 19 LYS HD2 H -6.740 2.354 -11.305 1.00 . A A . 19 LYS HD2 1 1
8 6676 1 1 19 LYS HD3 H -6.126 3.698 -12.266 1.00 . A A . 19 LYS HD3 1 1
8 6677 1 1 19 LYS HE2 H -5.234 1.508 -13.699 1.00 . A A . 19 LYS HE2 1 1
8 6678 1 1 19 LYS HE3 H -6.827 0.978 -13.125 1.00 . A A . 19 LYS HE3 1 1
8 6679 1 1 19 LYS HG2 H -4.034 3.331 -11.522 1.00 . A A . 19 LYS HG2 1 1
8 6680 1 1 19 LYS HG3 H -4.104 1.653 -12.063 1.00 . A A . 19 LYS HG3 1 1
8 6681 1 1 19 LYS HZ1 H -6.131 3.278 -14.805 1.00 . A A . 19 LYS HZ1 1 1
8 6682 1 1 19 LYS HZ2 H -7.449 3.429 -13.745 1.00 . A A . 19 LYS HZ2 1 1
8 6683 1 1 19 LYS HZ3 H -7.446 2.213 -14.931 1.00 . A A . 19 LYS HZ3 1 1
8 6684 1 1 19 LYS N N -3.184 2.636 -8.321 1.00 . A A . 19 LYS N 1 1
8 6685 1 1 19 LYS NZ N -6.854 2.758 -14.271 1.00 . A A . 19 LYS NZ 1 1
8 6686 1 1 19 LYS O O -5.459 2.748 -7.054 1.00 . A A . 19 LYS O 1 1
8 6687 1 1 20 ASN C C -8.511 3.464 -7.536 1.00 . A A . 20 ASN C 1 1
8 6688 1 1 20 ASN CA C -7.385 4.442 -7.335 1.00 . A A . 20 ASN CA 1 1
8 6689 1 1 20 ASN CB C -7.877 5.887 -7.489 1.00 . A A . 20 ASN CB 1 1
8 6690 1 1 20 ASN CG C -8.234 6.172 -8.955 1.00 . A A . 20 ASN CG 1 1
8 6691 1 1 20 ASN H H -6.338 4.724 -9.196 1.00 . A A . 20 ASN H 1 1
8 6692 1 1 20 ASN HA H -6.971 4.296 -6.343 1.00 . A A . 20 ASN HA 1 1
8 6693 1 1 20 ASN HB2 H -8.753 6.035 -6.860 1.00 . A A . 20 ASN HB2 1 1
8 6694 1 1 20 ASN HB3 H -7.098 6.565 -7.175 1.00 . A A . 20 ASN HB3 1 1
8 6695 1 1 20 ASN HD21 H -7.657 8.070 -8.876 1.00 . A A . 20 ASN HD21 1 1
8 6696 1 1 20 ASN HD22 H -8.256 7.554 -10.379 1.00 . A A . 20 ASN HD22 1 1
8 6697 1 1 20 ASN N N -6.345 4.225 -8.360 1.00 . A A . 20 ASN N 1 1
8 6698 1 1 20 ASN ND2 N -8.033 7.365 -9.443 1.00 . A A . 20 ASN ND2 1 1
8 6699 1 1 20 ASN O O -9.140 3.376 -8.570 1.00 . A A . 20 ASN O 1 1
8 6700 1 1 20 ASN OD1 O -8.695 5.304 -9.666 1.00 . A A . 20 ASN OD1 1 1
8 6701 1 1 21 VAL C C -11.074 2.584 -6.137 1.00 . A A . 21 VAL C 1 1
8 6702 1 1 21 VAL CA C -9.871 1.777 -6.540 1.00 . A A . 21 VAL CA 1 1
8 6703 1 1 21 VAL CB C -9.463 0.767 -5.456 1.00 . A A . 21 VAL CB 1 1
8 6704 1 1 21 VAL CG1 C -9.925 1.224 -4.076 1.00 . A A . 21 VAL CG1 1 1
8 6705 1 1 21 VAL CG2 C -10.009 -0.613 -5.762 1.00 . A A . 21 VAL CG2 1 1
8 6706 1 1 21 VAL H H -8.259 2.866 -5.686 1.00 . A A . 21 VAL H 1 1
8 6707 1 1 21 VAL HA H -9.984 1.316 -7.507 1.00 . A A . 21 VAL HA 1 1
8 6708 1 1 21 VAL HB H -8.414 0.708 -5.430 1.00 . A A . 21 VAL HB 1 1
8 6709 1 1 21 VAL HG11 H -10.888 0.799 -3.855 1.00 . A A . 21 VAL HG11 1 1
8 6710 1 1 21 VAL HG12 H -9.989 2.304 -4.062 1.00 . A A . 21 VAL HG12 1 1
8 6711 1 1 21 VAL HG13 H -9.206 0.900 -3.336 1.00 . A A . 21 VAL HG13 1 1
8 6712 1 1 21 VAL HG21 H -11.042 -0.540 -6.046 1.00 . A A . 21 VAL HG21 1 1
8 6713 1 1 21 VAL HG22 H -9.912 -1.230 -4.879 1.00 . A A . 21 VAL HG22 1 1
8 6714 1 1 21 VAL HG23 H -9.436 -1.051 -6.569 1.00 . A A . 21 VAL HG23 1 1
8 6715 1 1 21 VAL N N -8.778 2.746 -6.509 1.00 . A A . 21 VAL N 1 1
8 6716 1 1 21 VAL O O -11.092 3.787 -6.316 1.00 . A A . 21 VAL O 1 1
8 6717 1 1 22 ALA C C -12.481 3.722 -3.977 1.00 . A A . 22 ALA C 1 1
8 6718 1 1 22 ALA CA C -13.122 2.887 -5.067 1.00 . A A . 22 ALA CA 1 1
8 6719 1 1 22 ALA CB C -14.216 1.997 -4.519 1.00 . A A . 22 ALA CB 1 1
8 6720 1 1 22 ALA H H -11.987 1.054 -5.306 1.00 . A A . 22 ALA H 1 1
8 6721 1 1 22 ALA HA H -13.485 3.508 -5.872 1.00 . A A . 22 ALA HA 1 1
8 6722 1 1 22 ALA HB1 H -15.136 2.201 -5.030 1.00 . A A . 22 ALA HB1 1 1
8 6723 1 1 22 ALA HB2 H -14.336 2.198 -3.465 1.00 . A A . 22 ALA HB2 1 1
8 6724 1 1 22 ALA HB3 H -13.937 0.966 -4.658 1.00 . A A . 22 ALA HB3 1 1
8 6725 1 1 22 ALA N N -12.030 2.009 -5.525 1.00 . A A . 22 ALA N 1 1
8 6726 1 1 22 ALA O O -12.133 3.213 -2.932 1.00 . A A . 22 ALA O 1 1
8 6727 1 1 23 ASP C C -11.854 5.428 -1.831 1.00 . A A . 23 ASP C 1 1
8 6728 1 1 23 ASP CA C -11.559 5.846 -3.275 1.00 . A A . 23 ASP CA 1 1
8 6729 1 1 23 ASP CB C -12.139 7.219 -3.579 1.00 . A A . 23 ASP CB 1 1
8 6730 1 1 23 ASP CG C -11.711 7.673 -4.979 1.00 . A A . 23 ASP CG 1 1
8 6731 1 1 23 ASP H H -12.485 5.341 -5.116 1.00 . A A . 23 ASP H 1 1
8 6732 1 1 23 ASP HA H -10.486 5.836 -3.461 1.00 . A A . 23 ASP HA 1 1
8 6733 1 1 23 ASP HB2 H -13.216 7.170 -3.531 1.00 . A A . 23 ASP HB2 1 1
8 6734 1 1 23 ASP HB3 H -11.787 7.914 -2.856 1.00 . A A . 23 ASP HB3 1 1
8 6735 1 1 23 ASP N N -12.246 4.973 -4.246 1.00 . A A . 23 ASP N 1 1
8 6736 1 1 23 ASP O O -11.019 5.556 -0.961 1.00 . A A . 23 ASP O 1 1
8 6737 1 1 23 ASP OD1 O -10.810 7.063 -5.530 1.00 . A A . 23 ASP OD1 1 1
8 6738 1 1 23 ASP OD2 O -12.297 8.621 -5.478 1.00 . A A . 23 ASP OD2 1 1
8 6739 1 1 24 GLY C C -13.051 2.970 -0.052 1.00 . A A . 24 GLY C 1 1
8 6740 1 1 24 GLY CA C -13.309 4.477 -0.168 1.00 . A A . 24 GLY CA 1 1
8 6741 1 1 24 GLY H H -13.682 4.787 -2.274 1.00 . A A . 24 GLY H 1 1
8 6742 1 1 24 GLY HA2 H -12.649 5.010 0.507 1.00 . A A . 24 GLY HA2 1 1
8 6743 1 1 24 GLY HA3 H -14.331 4.693 0.072 1.00 . A A . 24 GLY HA3 1 1
8 6744 1 1 24 GLY N N -13.016 4.910 -1.563 1.00 . A A . 24 GLY N 1 1
8 6745 1 1 24 GLY O O -12.532 2.490 0.937 1.00 . A A . 24 GLY O 1 1
8 6746 1 1 25 TYR C C -11.670 0.607 -0.602 1.00 . A A . 25 TYR C 1 1
8 6747 1 1 25 TYR CA C -13.082 0.762 -1.080 1.00 . A A . 25 TYR CA 1 1
8 6748 1 1 25 TYR CB C -13.176 0.413 -2.571 1.00 . A A . 25 TYR CB 1 1
8 6749 1 1 25 TYR CD1 C -11.789 -1.703 -2.107 1.00 . A A . 25 TYR CD1 1 1
8 6750 1 1 25 TYR CD2 C -12.511 -1.233 -4.361 1.00 . A A . 25 TYR CD2 1 1
8 6751 1 1 25 TYR CE1 C -11.185 -2.863 -2.563 1.00 . A A . 25 TYR CE1 1 1
8 6752 1 1 25 TYR CE2 C -11.895 -2.403 -4.807 1.00 . A A . 25 TYR CE2 1 1
8 6753 1 1 25 TYR CG C -12.468 -0.873 -3.000 1.00 . A A . 25 TYR CG 1 1
8 6754 1 1 25 TYR CZ C -11.235 -3.219 -3.906 1.00 . A A . 25 TYR CZ 1 1
8 6755 1 1 25 TYR H H -13.735 2.654 -1.879 1.00 . A A . 25 TYR H 1 1
8 6756 1 1 25 TYR HA H -13.792 0.208 -0.488 1.00 . A A . 25 TYR HA 1 1
8 6757 1 1 25 TYR HB2 H -14.213 0.342 -2.849 1.00 . A A . 25 TYR HB2 1 1
8 6758 1 1 25 TYR HB3 H -12.730 1.230 -3.114 1.00 . A A . 25 TYR HB3 1 1
8 6759 1 1 25 TYR HD1 H -11.725 -1.460 -1.068 1.00 . A A . 25 TYR HD1 1 1
8 6760 1 1 25 TYR HD2 H -13.001 -0.596 -5.070 1.00 . A A . 25 TYR HD2 1 1
8 6761 1 1 25 TYR HE1 H -10.662 -3.482 -1.869 1.00 . A A . 25 TYR HE1 1 1
8 6762 1 1 25 TYR HE2 H -11.929 -2.672 -5.851 1.00 . A A . 25 TYR HE2 1 1
8 6763 1 1 25 TYR HH H -10.505 -4.949 -3.573 1.00 . A A . 25 TYR HH 1 1
8 6764 1 1 25 TYR N N -13.357 2.233 -1.085 1.00 . A A . 25 TYR N 1 1
8 6765 1 1 25 TYR O O -11.383 -0.032 0.393 1.00 . A A . 25 TYR O 1 1
8 6766 1 1 25 TYR OH O -10.636 -4.384 -4.337 1.00 . A A . 25 TYR OH 1 1
8 6767 1 1 26 ALA C C -9.135 1.026 0.518 1.00 . A A . 26 ALA C 1 1
8 6768 1 1 26 ALA CA C -9.353 1.168 -0.997 1.00 . A A . 26 ALA CA 1 1
8 6769 1 1 26 ALA CB C -8.835 2.526 -1.495 1.00 . A A . 26 ALA CB 1 1
8 6770 1 1 26 ALA H H -11.116 1.712 -2.133 1.00 . A A . 26 ALA H 1 1
8 6771 1 1 26 ALA HA H -8.863 0.352 -1.520 1.00 . A A . 26 ALA HA 1 1
8 6772 1 1 26 ALA HB1 H -7.834 2.694 -1.130 1.00 . A A . 26 ALA HB1 1 1
8 6773 1 1 26 ALA HB2 H -9.483 3.314 -1.131 1.00 . A A . 26 ALA HB2 1 1
8 6774 1 1 26 ALA HB3 H -8.835 2.547 -2.571 1.00 . A A . 26 ALA HB3 1 1
8 6775 1 1 26 ALA N N -10.800 1.209 -1.333 1.00 . A A . 26 ALA N 1 1
8 6776 1 1 26 ALA O O -8.486 0.105 0.965 1.00 . A A . 26 ALA O 1 1
8 6777 1 1 27 ASN C C -10.360 0.843 3.482 1.00 . A A . 27 ASN C 1 1
8 6778 1 1 27 ASN CA C -9.427 1.838 2.788 1.00 . A A . 27 ASN CA 1 1
8 6779 1 1 27 ASN CB C -9.695 3.242 3.320 1.00 . A A . 27 ASN CB 1 1
8 6780 1 1 27 ASN CG C -9.419 3.283 4.813 1.00 . A A . 27 ASN CG 1 1
8 6781 1 1 27 ASN H H -10.167 2.675 0.936 1.00 . A A . 27 ASN H 1 1
8 6782 1 1 27 ASN HA H -8.404 1.571 2.980 1.00 . A A . 27 ASN HA 1 1
8 6783 1 1 27 ASN HB2 H -9.063 3.951 2.814 1.00 . A A . 27 ASN HB2 1 1
8 6784 1 1 27 ASN HB3 H -10.729 3.496 3.160 1.00 . A A . 27 ASN HB3 1 1
8 6785 1 1 27 ASN HD21 H -11.343 3.230 5.273 1.00 . A A . 27 ASN HD21 1 1
8 6786 1 1 27 ASN HD22 H -10.284 3.296 6.583 1.00 . A A . 27 ASN HD22 1 1
8 6787 1 1 27 ASN N N -9.653 1.929 1.310 1.00 . A A . 27 ASN N 1 1
8 6788 1 1 27 ASN ND2 N -10.431 3.268 5.626 1.00 . A A . 27 ASN ND2 1 1
8 6789 1 1 27 ASN O O -9.975 0.196 4.435 1.00 . A A . 27 ASN O 1 1
8 6790 1 1 27 ASN OD1 O -8.282 3.331 5.241 1.00 . A A . 27 ASN OD1 1 1
8 6791 1 1 28 ASN C C -12.251 -1.666 3.266 1.00 . A A . 28 ASN C 1 1
8 6792 1 1 28 ASN CA C -12.501 -0.231 3.739 1.00 . A A . 28 ASN CA 1 1
8 6793 1 1 28 ASN CB C -13.907 0.233 3.363 1.00 . A A . 28 ASN CB 1 1
8 6794 1 1 28 ASN CG C -14.893 -0.210 4.445 1.00 . A A . 28 ASN CG 1 1
8 6795 1 1 28 ASN H H -11.895 1.255 2.291 1.00 . A A . 28 ASN H 1 1
8 6796 1 1 28 ASN HA H -12.369 -0.164 4.808 1.00 . A A . 28 ASN HA 1 1
8 6797 1 1 28 ASN HB2 H -13.920 1.311 3.283 1.00 . A A . 28 ASN HB2 1 1
8 6798 1 1 28 ASN HB3 H -14.191 -0.203 2.417 1.00 . A A . 28 ASN HB3 1 1
8 6799 1 1 28 ASN HD21 H -13.877 0.651 5.920 1.00 . A A . 28 ASN HD21 1 1
8 6800 1 1 28 ASN HD22 H -15.295 -0.158 6.390 1.00 . A A . 28 ASN HD22 1 1
8 6801 1 1 28 ASN N N -11.580 0.720 3.050 1.00 . A A . 28 ASN N 1 1
8 6802 1 1 28 ASN ND2 N -14.670 0.122 5.688 1.00 . A A . 28 ASN ND2 1 1
8 6803 1 1 28 ASN O O -13.055 -2.550 3.484 1.00 . A A . 28 ASN O 1 1
8 6804 1 1 28 ASN OD1 O -15.876 -0.864 4.158 1.00 . A A . 28 ASN OD1 1 1
8 6805 1 1 29 PHE C C -9.328 -3.415 1.865 1.00 . A A . 29 PHE C 1 1
8 6806 1 1 29 PHE CA C -10.840 -3.273 2.137 1.00 . A A . 29 PHE CA 1 1
8 6807 1 1 29 PHE CB C -11.656 -3.406 0.839 1.00 . A A . 29 PHE CB 1 1
8 6808 1 1 29 PHE CD1 C -10.452 -5.637 0.671 1.00 . A A . 29 PHE CD1 1 1
8 6809 1 1 29 PHE CD2 C -11.980 -4.998 -1.087 1.00 . A A . 29 PHE CD2 1 1
8 6810 1 1 29 PHE CE1 C -10.160 -6.816 -0.012 1.00 . A A . 29 PHE CE1 1 1
8 6811 1 1 29 PHE CE2 C -11.688 -6.177 -1.773 1.00 . A A . 29 PHE CE2 1 1
8 6812 1 1 29 PHE CG C -11.364 -4.722 0.138 1.00 . A A . 29 PHE CG 1 1
8 6813 1 1 29 PHE CZ C -10.776 -7.088 -1.237 1.00 . A A . 29 PHE CZ 1 1
8 6814 1 1 29 PHE H H -10.507 -1.179 2.454 1.00 . A A . 29 PHE H 1 1
8 6815 1 1 29 PHE HA H -11.168 -4.008 2.854 1.00 . A A . 29 PHE HA 1 1
8 6816 1 1 29 PHE HB2 H -12.709 -3.334 1.048 1.00 . A A . 29 PHE HB2 1 1
8 6817 1 1 29 PHE HB3 H -11.379 -2.599 0.185 1.00 . A A . 29 PHE HB3 1 1
8 6818 1 1 29 PHE HD1 H -9.978 -5.442 1.612 1.00 . A A . 29 PHE HD1 1 1
8 6819 1 1 29 PHE HD2 H -12.682 -4.290 -1.507 1.00 . A A . 29 PHE HD2 1 1
8 6820 1 1 29 PHE HE1 H -9.444 -7.506 0.403 1.00 . A A . 29 PHE HE1 1 1
8 6821 1 1 29 PHE HE2 H -12.151 -6.370 -2.726 1.00 . A A . 29 PHE HE2 1 1
8 6822 1 1 29 PHE HZ H -10.549 -8.002 -1.766 1.00 . A A . 29 PHE HZ 1 1
8 6823 1 1 29 PHE N N -11.142 -1.902 2.621 1.00 . A A . 29 PHE N 1 1
8 6824 1 1 29 PHE O O -8.545 -3.653 2.763 1.00 . A A . 29 PHE O 1 1
8 6825 1 1 30 LEU C C -6.587 -3.039 1.315 1.00 . A A . 30 LEU C 1 1
8 6826 1 1 30 LEU CA C -7.503 -3.467 0.200 1.00 . A A . 30 LEU CA 1 1
8 6827 1 1 30 LEU CB C -7.281 -2.552 -1.021 1.00 . A A . 30 LEU CB 1 1
8 6828 1 1 30 LEU CD1 C -8.398 -1.740 -3.125 1.00 . A A . 30 LEU CD1 1 1
8 6829 1 1 30 LEU CD2 C -8.581 -4.136 -2.429 1.00 . A A . 30 LEU CD2 1 1
8 6830 1 1 30 LEU CG C -8.475 -2.689 -1.928 1.00 . A A . 30 LEU CG 1 1
8 6831 1 1 30 LEU H H -9.621 -3.147 -0.050 1.00 . A A . 30 LEU H 1 1
8 6832 1 1 30 LEU HA H -7.317 -4.480 -0.077 1.00 . A A . 30 LEU HA 1 1
8 6833 1 1 30 LEU HB2 H -7.188 -1.524 -0.695 1.00 . A A . 30 LEU HB2 1 1
8 6834 1 1 30 LEU HB3 H -6.389 -2.851 -1.549 1.00 . A A . 30 LEU HB3 1 1
8 6835 1 1 30 LEU HD11 H -9.072 -0.910 -2.969 1.00 . A A . 30 LEU HD11 1 1
8 6836 1 1 30 LEU HD12 H -8.694 -2.271 -4.018 1.00 . A A . 30 LEU HD12 1 1
8 6837 1 1 30 LEU HD13 H -7.394 -1.378 -3.238 1.00 . A A . 30 LEU HD13 1 1
8 6838 1 1 30 LEU HD21 H -8.798 -4.134 -3.487 1.00 . A A . 30 LEU HD21 1 1
8 6839 1 1 30 LEU HD22 H -9.371 -4.653 -1.902 1.00 . A A . 30 LEU HD22 1 1
8 6840 1 1 30 LEU HD23 H -7.649 -4.646 -2.257 1.00 . A A . 30 LEU HD23 1 1
8 6841 1 1 30 LEU HG H -9.324 -2.440 -1.341 1.00 . A A . 30 LEU HG 1 1
8 6842 1 1 30 LEU N N -8.946 -3.305 0.616 1.00 . A A . 30 LEU N 1 1
8 6843 1 1 30 LEU O O -5.574 -3.649 1.597 1.00 . A A . 30 LEU O 1 1
8 6844 1 1 31 PHE C C -6.300 -2.168 4.331 1.00 . A A . 31 PHE C 1 1
8 6845 1 1 31 PHE CA C -6.092 -1.428 3.001 1.00 . A A . 31 PHE CA 1 1
8 6846 1 1 31 PHE CB C -6.594 -0.016 3.073 1.00 . A A . 31 PHE CB 1 1
8 6847 1 1 31 PHE CD1 C -5.593 0.070 0.711 1.00 . A A . 31 PHE CD1 1 1
8 6848 1 1 31 PHE CD2 C -6.465 2.095 1.723 1.00 . A A . 31 PHE CD2 1 1
8 6849 1 1 31 PHE CE1 C -5.236 0.806 -0.425 1.00 . A A . 31 PHE CE1 1 1
8 6850 1 1 31 PHE CE2 C -6.096 2.822 0.593 1.00 . A A . 31 PHE CE2 1 1
8 6851 1 1 31 PHE CG C -6.215 0.727 1.801 1.00 . A A . 31 PHE CG 1 1
8 6852 1 1 31 PHE CZ C -5.482 2.179 -0.475 1.00 . A A . 31 PHE CZ 1 1
8 6853 1 1 31 PHE H H -7.744 -1.478 1.645 1.00 . A A . 31 PHE H 1 1
8 6854 1 1 31 PHE HA H -5.057 -1.433 2.720 1.00 . A A . 31 PHE HA 1 1
8 6855 1 1 31 PHE HB2 H -7.667 -0.036 3.181 1.00 . A A . 31 PHE HB2 1 1
8 6856 1 1 31 PHE HB3 H -6.158 0.471 3.920 1.00 . A A . 31 PHE HB3 1 1
8 6857 1 1 31 PHE HD1 H -5.413 -1.003 0.733 1.00 . A A . 31 PHE HD1 1 1
8 6858 1 1 31 PHE HD2 H -6.947 2.589 2.537 1.00 . A A . 31 PHE HD2 1 1
8 6859 1 1 31 PHE HE1 H -4.761 0.318 -1.261 1.00 . A A . 31 PHE HE1 1 1
8 6860 1 1 31 PHE HE2 H -6.298 3.883 0.539 1.00 . A A . 31 PHE HE2 1 1
8 6861 1 1 31 PHE HZ H -5.188 2.744 -1.338 1.00 . A A . 31 PHE HZ 1 1
8 6862 1 1 31 PHE N N -6.930 -1.967 1.924 1.00 . A A . 31 PHE N 1 1
8 6863 1 1 31 PHE O O -5.362 -2.667 4.920 1.00 . A A . 31 PHE O 1 1
8 6864 1 1 32 LYS C C -7.892 -4.432 5.915 1.00 . A A . 32 LYS C 1 1
8 6865 1 1 32 LYS CA C -7.749 -2.920 6.123 1.00 . A A . 32 LYS CA 1 1
8 6866 1 1 32 LYS CB C -9.057 -2.318 6.645 1.00 . A A . 32 LYS CB 1 1
8 6867 1 1 32 LYS CD C -8.004 -1.683 8.834 1.00 . A A . 32 LYS CD 1 1
8 6868 1 1 32 LYS CE C -8.592 -0.692 9.845 1.00 . A A . 32 LYS CE 1 1
8 6869 1 1 32 LYS CG C -9.140 -2.468 8.170 1.00 . A A . 32 LYS CG 1 1
8 6870 1 1 32 LYS H H -8.253 -1.811 4.341 1.00 . A A . 32 LYS H 1 1
8 6871 1 1 32 LYS HA H -6.949 -2.710 6.815 1.00 . A A . 32 LYS HA 1 1
8 6872 1 1 32 LYS HB2 H -9.096 -1.269 6.387 1.00 . A A . 32 LYS HB2 1 1
8 6873 1 1 32 LYS HB3 H -9.892 -2.829 6.192 1.00 . A A . 32 LYS HB3 1 1
8 6874 1 1 32 LYS HD2 H -7.343 -2.370 9.343 1.00 . A A . 32 LYS HD2 1 1
8 6875 1 1 32 LYS HD3 H -7.452 -1.142 8.081 1.00 . A A . 32 LYS HD3 1 1
8 6876 1 1 32 LYS HE2 H -8.503 0.320 9.474 1.00 . A A . 32 LYS HE2 1 1
8 6877 1 1 32 LYS HE3 H -9.626 -0.928 10.047 1.00 . A A . 32 LYS HE3 1 1
8 6878 1 1 32 LYS HG2 H -10.088 -2.083 8.515 1.00 . A A . 32 LYS HG2 1 1
8 6879 1 1 32 LYS HG3 H -9.058 -3.510 8.435 1.00 . A A . 32 LYS HG3 1 1
8 6880 1 1 32 LYS HZ1 H -8.272 -1.506 11.734 1.00 . A A . 32 LYS HZ1 1 1
8 6881 1 1 32 LYS HZ2 H -7.643 0.061 11.537 1.00 . A A . 32 LYS HZ2 1 1
8 6882 1 1 32 LYS HZ3 H -6.855 -1.271 10.835 1.00 . A A . 32 LYS HZ3 1 1
8 6883 1 1 32 LYS N N -7.508 -2.228 4.820 1.00 . A A . 32 LYS N 1 1
8 6884 1 1 32 LYS NZ N -7.779 -0.866 11.080 1.00 . A A . 32 LYS NZ 1 1
8 6885 1 1 32 LYS O O -8.299 -5.151 6.806 1.00 . A A . 32 LYS O 1 1
8 6886 1 1 33 GLN C C -6.331 -7.016 4.137 1.00 . A A . 33 GLN C 1 1
8 6887 1 1 33 GLN CA C -7.685 -6.401 4.517 1.00 . A A . 33 GLN CA 1 1
8 6888 1 1 33 GLN CB C -8.690 -6.546 3.376 1.00 . A A . 33 GLN CB 1 1
8 6889 1 1 33 GLN CD C -10.888 -7.732 3.467 1.00 . A A . 33 GLN CD 1 1
8 6890 1 1 33 GLN CG C -10.111 -6.505 3.944 1.00 . A A . 33 GLN CG 1 1
8 6891 1 1 33 GLN H H -7.232 -4.337 4.037 1.00 . A A . 33 GLN H 1 1
8 6892 1 1 33 GLN HA H -8.074 -6.880 5.403 1.00 . A A . 33 GLN HA 1 1
8 6893 1 1 33 GLN HB2 H -8.554 -5.736 2.678 1.00 . A A . 33 GLN HB2 1 1
8 6894 1 1 33 GLN HB3 H -8.533 -7.488 2.873 1.00 . A A . 33 GLN HB3 1 1
8 6895 1 1 33 GLN HE21 H -10.650 -8.722 5.172 1.00 . A A . 33 GLN HE21 1 1
8 6896 1 1 33 GLN HE22 H -11.530 -9.541 3.975 1.00 . A A . 33 GLN HE22 1 1
8 6897 1 1 33 GLN HG2 H -10.065 -6.504 5.024 1.00 . A A . 33 GLN HG2 1 1
8 6898 1 1 33 GLN HG3 H -10.609 -5.610 3.604 1.00 . A A . 33 GLN HG3 1 1
8 6899 1 1 33 GLN N N -7.560 -4.928 4.751 1.00 . A A . 33 GLN N 1 1
8 6900 1 1 33 GLN NE2 N -11.035 -8.749 4.271 1.00 . A A . 33 GLN NE2 1 1
8 6901 1 1 33 GLN O O -6.126 -8.206 4.267 1.00 . A A . 33 GLN O 1 1
8 6902 1 1 33 GLN OE1 O -11.366 -7.769 2.350 1.00 . A A . 33 GLN OE1 1 1
8 6903 1 1 34 GLY C C -3.906 -6.932 1.812 1.00 . A A . 34 GLY C 1 1
8 6904 1 1 34 GLY CA C -4.055 -6.765 3.330 1.00 . A A . 34 GLY CA 1 1
8 6905 1 1 34 GLY H H -5.574 -5.254 3.609 1.00 . A A . 34 GLY H 1 1
8 6906 1 1 34 GLY HA2 H -3.289 -6.093 3.688 1.00 . A A . 34 GLY HA2 1 1
8 6907 1 1 34 GLY HA3 H -3.927 -7.727 3.805 1.00 . A A . 34 GLY HA3 1 1
8 6908 1 1 34 GLY N N -5.397 -6.216 3.694 1.00 . A A . 34 GLY N 1 1
8 6909 1 1 34 GLY O O -3.340 -7.898 1.338 1.00 . A A . 34 GLY O 1 1
8 6910 1 1 35 LEU C C -3.455 -4.839 -0.938 1.00 . A A . 35 LEU C 1 1
8 6911 1 1 35 LEU CA C -4.214 -6.066 -0.436 1.00 . A A . 35 LEU CA 1 1
8 6912 1 1 35 LEU CB C -5.620 -6.030 -1.031 1.00 . A A . 35 LEU CB 1 1
8 6913 1 1 35 LEU CD1 C -7.124 -6.368 0.964 1.00 . A A . 35 LEU CD1 1 1
8 6914 1 1 35 LEU CD2 C -7.709 -7.344 -1.263 1.00 . A A . 35 LEU CD2 1 1
8 6915 1 1 35 LEU CG C -6.557 -7.001 -0.313 1.00 . A A . 35 LEU CG 1 1
8 6916 1 1 35 LEU H H -4.795 -5.201 1.448 1.00 . A A . 35 LEU H 1 1
8 6917 1 1 35 LEU HA H -3.708 -6.975 -0.721 1.00 . A A . 35 LEU HA 1 1
8 6918 1 1 35 LEU HB2 H -6.006 -5.032 -0.958 1.00 . A A . 35 LEU HB2 1 1
8 6919 1 1 35 LEU HB3 H -5.566 -6.306 -2.076 1.00 . A A . 35 LEU HB3 1 1
8 6920 1 1 35 LEU HD11 H -7.096 -7.087 1.764 1.00 . A A . 35 LEU HD11 1 1
8 6921 1 1 35 LEU HD12 H -8.147 -6.062 0.793 1.00 . A A . 35 LEU HD12 1 1
8 6922 1 1 35 LEU HD13 H -6.540 -5.506 1.234 1.00 . A A . 35 LEU HD13 1 1
8 6923 1 1 35 LEU HD21 H -8.290 -8.154 -0.857 1.00 . A A . 35 LEU HD21 1 1
8 6924 1 1 35 LEU HD22 H -7.309 -7.635 -2.224 1.00 . A A . 35 LEU HD22 1 1
8 6925 1 1 35 LEU HD23 H -8.339 -6.473 -1.390 1.00 . A A . 35 LEU HD23 1 1
8 6926 1 1 35 LEU HG H -6.017 -7.893 -0.056 1.00 . A A . 35 LEU HG 1 1
8 6927 1 1 35 LEU N N -4.369 -5.982 1.047 1.00 . A A . 35 LEU N 1 1
8 6928 1 1 35 LEU O O -2.556 -4.937 -1.755 1.00 . A A . 35 LEU O 1 1
8 6929 1 1 36 ALA C C -3.089 -1.423 0.237 1.00 . A A . 36 ALA C 1 1
8 6930 1 1 36 ALA CA C -3.218 -2.412 -0.918 1.00 . A A . 36 ALA CA 1 1
8 6931 1 1 36 ALA CB C -4.227 -1.836 -1.906 1.00 . A A . 36 ALA CB 1 1
8 6932 1 1 36 ALA H H -4.597 -3.649 0.161 1.00 . A A . 36 ALA H 1 1
8 6933 1 1 36 ALA HA H -2.275 -2.586 -1.402 1.00 . A A . 36 ALA HA 1 1
8 6934 1 1 36 ALA HB1 H -3.781 -1.008 -2.435 1.00 . A A . 36 ALA HB1 1 1
8 6935 1 1 36 ALA HB2 H -5.096 -1.486 -1.360 1.00 . A A . 36 ALA HB2 1 1
8 6936 1 1 36 ALA HB3 H -4.528 -2.598 -2.604 1.00 . A A . 36 ALA HB3 1 1
8 6937 1 1 36 ALA N N -3.852 -3.683 -0.471 1.00 . A A . 36 ALA N 1 1
8 6938 1 1 36 ALA O O -3.553 -1.659 1.331 1.00 . A A . 36 ALA O 1 1
8 6939 1 1 37 ILE C C -2.768 2.105 0.390 1.00 . A A . 37 ILE C 1 1
8 6940 1 1 37 ILE CA C -2.410 0.762 1.024 1.00 . A A . 37 ILE CA 1 1
8 6941 1 1 37 ILE CB C -0.975 0.762 1.532 1.00 . A A . 37 ILE CB 1 1
8 6942 1 1 37 ILE CD1 C 0.097 2.188 -0.220 1.00 . A A . 37 ILE CD1 1 1
8 6943 1 1 37 ILE CG1 C -0.014 0.771 0.351 1.00 . A A . 37 ILE CG1 1 1
8 6944 1 1 37 ILE CG2 C -0.732 -0.488 2.382 1.00 . A A . 37 ILE CG2 1 1
8 6945 1 1 37 ILE H H -2.163 -0.106 -0.937 1.00 . A A . 37 ILE H 1 1
8 6946 1 1 37 ILE HA H -3.092 0.536 1.833 1.00 . A A . 37 ILE HA 1 1
8 6947 1 1 37 ILE HB H -0.811 1.643 2.138 1.00 . A A . 37 ILE HB 1 1
8 6948 1 1 37 ILE HD11 H 0.961 2.247 -0.864 1.00 . A A . 37 ILE HD11 1 1
8 6949 1 1 37 ILE HD12 H 0.204 2.893 0.591 1.00 . A A . 37 ILE HD12 1 1
8 6950 1 1 37 ILE HD13 H -0.790 2.420 -0.787 1.00 . A A . 37 ILE HD13 1 1
8 6951 1 1 37 ILE HG12 H 0.951 0.445 0.685 1.00 . A A . 37 ILE HG12 1 1
8 6952 1 1 37 ILE HG13 H -0.379 0.104 -0.414 1.00 . A A . 37 ILE HG13 1 1
8 6953 1 1 37 ILE HG21 H 0.330 -0.662 2.470 1.00 . A A . 37 ILE HG21 1 1
8 6954 1 1 37 ILE HG22 H -1.199 -1.340 1.914 1.00 . A A . 37 ILE HG22 1 1
8 6955 1 1 37 ILE HG23 H -1.154 -0.341 3.366 1.00 . A A . 37 ILE HG23 1 1
8 6956 1 1 37 ILE N N -2.505 -0.287 -0.027 1.00 . A A . 37 ILE N 1 1
8 6957 1 1 37 ILE O O -2.962 2.199 -0.804 1.00 . A A . 37 ILE O 1 1
8 6958 1 1 38 GLU C C -2.116 4.934 -0.377 1.00 . A A . 38 GLU C 1 1
8 6959 1 1 38 GLU CA C -3.206 4.475 0.594 1.00 . A A . 38 GLU CA 1 1
8 6960 1 1 38 GLU CB C -3.288 5.404 1.807 1.00 . A A . 38 GLU CB 1 1
8 6961 1 1 38 GLU CD C -3.993 7.754 2.267 1.00 . A A . 38 GLU CD 1 1
8 6962 1 1 38 GLU CG C -3.139 6.860 1.365 1.00 . A A . 38 GLU CG 1 1
8 6963 1 1 38 GLU H H -2.678 3.041 2.126 1.00 . A A . 38 GLU H 1 1
8 6964 1 1 38 GLU HA H -4.164 4.433 0.096 1.00 . A A . 38 GLU HA 1 1
8 6965 1 1 38 GLU HB2 H -4.245 5.272 2.292 1.00 . A A . 38 GLU HB2 1 1
8 6966 1 1 38 GLU HB3 H -2.497 5.157 2.500 1.00 . A A . 38 GLU HB3 1 1
8 6967 1 1 38 GLU HG2 H -2.102 7.154 1.443 1.00 . A A . 38 GLU HG2 1 1
8 6968 1 1 38 GLU HG3 H -3.469 6.963 0.343 1.00 . A A . 38 GLU HG3 1 1
8 6969 1 1 38 GLU N N -2.851 3.139 1.168 1.00 . A A . 38 GLU N 1 1
8 6970 1 1 38 GLU O O -1.013 5.244 0.028 1.00 . A A . 38 GLU O 1 1
8 6971 1 1 38 GLU OE1 O -3.974 7.542 3.469 1.00 . A A . 38 GLU OE1 1 1
8 6972 1 1 38 GLU OE2 O -4.653 8.635 1.741 1.00 . A A . 38 GLU OE2 1 1
8 6973 1 1 39 ALA C C -0.775 6.800 -2.162 1.00 . A A . 39 ALA C 1 1
8 6974 1 1 39 ALA CA C -1.324 5.436 -2.598 1.00 . A A . 39 ALA CA 1 1
8 6975 1 1 39 ALA CB C -1.981 5.559 -3.964 1.00 . A A . 39 ALA CB 1 1
8 6976 1 1 39 ALA H H -3.305 4.732 -1.993 1.00 . A A . 39 ALA H 1 1
8 6977 1 1 39 ALA HA H -0.529 4.708 -2.636 1.00 . A A . 39 ALA HA 1 1
8 6978 1 1 39 ALA HB1 H -1.295 6.035 -4.651 1.00 . A A . 39 ALA HB1 1 1
8 6979 1 1 39 ALA HB2 H -2.869 6.159 -3.875 1.00 . A A . 39 ALA HB2 1 1
8 6980 1 1 39 ALA HB3 H -2.239 4.578 -4.335 1.00 . A A . 39 ALA HB3 1 1
8 6981 1 1 39 ALA N N -2.398 4.986 -1.656 1.00 . A A . 39 ALA N 1 1
8 6982 1 1 39 ALA O O -1.364 7.828 -2.427 1.00 . A A . 39 ALA O 1 1
8 6983 1 1 40 THR C C 2.319 8.297 -1.713 1.00 . A A . 40 THR C 1 1
8 6984 1 1 40 THR CA C 0.944 8.106 -1.055 1.00 . A A . 40 THR CA 1 1
8 6985 1 1 40 THR CB C 1.064 7.975 0.472 1.00 . A A . 40 THR CB 1 1
8 6986 1 1 40 THR CG2 C 2.396 7.319 0.856 1.00 . A A . 40 THR CG2 1 1
8 6987 1 1 40 THR H H 0.807 5.970 -1.302 1.00 . A A . 40 THR H 1 1
8 6988 1 1 40 THR HA H 0.290 8.929 -1.303 1.00 . A A . 40 THR HA 1 1
8 6989 1 1 40 THR HB H 0.266 7.369 0.826 1.00 . A A . 40 THR HB 1 1
8 6990 1 1 40 THR HG1 H 0.032 9.431 1.232 1.00 . A A . 40 THR HG1 1 1
8 6991 1 1 40 THR HG21 H 2.515 7.347 1.929 1.00 . A A . 40 THR HG21 1 1
8 6992 1 1 40 THR HG22 H 3.213 7.851 0.390 1.00 . A A . 40 THR HG22 1 1
8 6993 1 1 40 THR HG23 H 2.399 6.291 0.522 1.00 . A A . 40 THR HG23 1 1
8 6994 1 1 40 THR N N 0.350 6.813 -1.501 1.00 . A A . 40 THR N 1 1
8 6995 1 1 40 THR O O 2.922 7.352 -2.171 1.00 . A A . 40 THR O 1 1
8 6996 1 1 40 THR OG1 O 0.963 9.252 1.079 1.00 . A A . 40 THR OG1 1 1
8 6997 1 1 41 PRO C C 5.152 8.859 -1.794 1.00 . A A . 41 PRO C 1 1
8 6998 1 1 41 PRO CA C 4.078 9.806 -2.348 1.00 . A A . 41 PRO CA 1 1
8 6999 1 1 41 PRO CB C 4.350 11.242 -1.919 1.00 . A A . 41 PRO CB 1 1
8 7000 1 1 41 PRO CD C 2.609 10.277 -0.502 1.00 . A A . 41 PRO CD 1 1
8 7001 1 1 41 PRO CG C 3.559 11.445 -0.657 1.00 . A A . 41 PRO CG 1 1
8 7002 1 1 41 PRO HA H 4.027 9.743 -3.425 1.00 . A A . 41 PRO HA 1 1
8 7003 1 1 41 PRO HB2 H 5.406 11.378 -1.728 1.00 . A A . 41 PRO HB2 1 1
8 7004 1 1 41 PRO HB3 H 4.016 11.930 -2.679 1.00 . A A . 41 PRO HB3 1 1
8 7005 1 1 41 PRO HD2 H 2.885 9.668 0.350 1.00 . A A . 41 PRO HD2 1 1
8 7006 1 1 41 PRO HD3 H 1.587 10.617 -0.404 1.00 . A A . 41 PRO HD3 1 1
8 7007 1 1 41 PRO HG2 H 4.229 11.488 0.190 1.00 . A A . 41 PRO HG2 1 1
8 7008 1 1 41 PRO HG3 H 2.994 12.362 -0.724 1.00 . A A . 41 PRO HG3 1 1
8 7009 1 1 41 PRO N N 2.762 9.518 -1.736 1.00 . A A . 41 PRO N 1 1
8 7010 1 1 41 PRO O O 5.746 8.091 -2.522 1.00 . A A . 41 PRO O 1 1
8 7011 1 1 42 ALA C C 6.452 6.655 -0.564 1.00 . A A . 42 ALA C 1 1
8 7012 1 1 42 ALA CA C 6.448 8.036 0.103 1.00 . A A . 42 ALA CA 1 1
8 7013 1 1 42 ALA CB C 6.044 7.922 1.574 1.00 . A A . 42 ALA CB 1 1
8 7014 1 1 42 ALA H H 4.917 9.558 0.052 1.00 . A A . 42 ALA H 1 1
8 7015 1 1 42 ALA HA H 7.422 8.494 0.026 1.00 . A A . 42 ALA HA 1 1
8 7016 1 1 42 ALA HB1 H 5.925 6.881 1.836 1.00 . A A . 42 ALA HB1 1 1
8 7017 1 1 42 ALA HB2 H 5.111 8.443 1.731 1.00 . A A . 42 ALA HB2 1 1
8 7018 1 1 42 ALA HB3 H 6.811 8.364 2.191 1.00 . A A . 42 ALA HB3 1 1
8 7019 1 1 42 ALA N N 5.408 8.922 -0.511 1.00 . A A . 42 ALA N 1 1
8 7020 1 1 42 ALA O O 7.493 6.080 -0.817 1.00 . A A . 42 ALA O 1 1
8 7021 1 1 43 ASN C C 5.340 4.932 -3.027 1.00 . A A . 43 ASN C 1 1
8 7022 1 1 43 ASN CA C 5.227 4.783 -1.508 1.00 . A A . 43 ASN CA 1 1
8 7023 1 1 43 ASN CB C 3.852 4.234 -1.123 1.00 . A A . 43 ASN CB 1 1
8 7024 1 1 43 ASN CG C 3.765 4.105 0.398 1.00 . A A . 43 ASN CG 1 1
8 7025 1 1 43 ASN H H 4.470 6.604 -0.645 1.00 . A A . 43 ASN H 1 1
8 7026 1 1 43 ASN HA H 6.001 4.135 -1.131 1.00 . A A . 43 ASN HA 1 1
8 7027 1 1 43 ASN HB2 H 3.085 4.911 -1.474 1.00 . A A . 43 ASN HB2 1 1
8 7028 1 1 43 ASN HB3 H 3.709 3.263 -1.574 1.00 . A A . 43 ASN HB3 1 1
8 7029 1 1 43 ASN HD21 H 1.778 4.121 0.425 1.00 . A A . 43 ASN HD21 1 1
8 7030 1 1 43 ASN HD22 H 2.528 3.984 1.949 1.00 . A A . 43 ASN HD22 1 1
8 7031 1 1 43 ASN N N 5.296 6.122 -0.854 1.00 . A A . 43 ASN N 1 1
8 7032 1 1 43 ASN ND2 N 2.594 4.066 0.971 1.00 . A A . 43 ASN ND2 1 1
8 7033 1 1 43 ASN O O 6.216 4.368 -3.651 1.00 . A A . 43 ASN O 1 1
8 7034 1 1 43 ASN OD1 O 4.774 4.039 1.072 1.00 . A A . 43 ASN OD1 1 1
8 7035 1 1 44 LEU C C 5.969 6.078 -5.547 1.00 . A A . 44 LEU C 1 1
8 7036 1 1 44 LEU CA C 4.516 5.881 -5.101 1.00 . A A . 44 LEU CA 1 1
8 7037 1 1 44 LEU CB C 3.681 7.137 -5.369 1.00 . A A . 44 LEU CB 1 1
8 7038 1 1 44 LEU CD1 C 2.274 5.998 -7.084 1.00 . A A . 44 LEU CD1 1 1
8 7039 1 1 44 LEU CD2 C 1.657 5.825 -4.667 1.00 . A A . 44 LEU CD2 1 1
8 7040 1 1 44 LEU CG C 2.249 6.738 -5.749 1.00 . A A . 44 LEU CG 1 1
8 7041 1 1 44 LEU H H 3.766 6.138 -3.101 1.00 . A A . 44 LEU H 1 1
8 7042 1 1 44 LEU HA H 4.081 5.031 -5.605 1.00 . A A . 44 LEU HA 1 1
8 7043 1 1 44 LEU HB2 H 3.661 7.751 -4.480 1.00 . A A . 44 LEU HB2 1 1
8 7044 1 1 44 LEU HB3 H 4.123 7.695 -6.180 1.00 . A A . 44 LEU HB3 1 1
8 7045 1 1 44 LEU HD11 H 1.857 5.013 -6.957 1.00 . A A . 44 LEU HD11 1 1
8 7046 1 1 44 LEU HD12 H 3.294 5.914 -7.430 1.00 . A A . 44 LEU HD12 1 1
8 7047 1 1 44 LEU HD13 H 1.691 6.546 -7.811 1.00 . A A . 44 LEU HD13 1 1
8 7048 1 1 44 LEU HD21 H 1.864 6.241 -3.691 1.00 . A A . 44 LEU HD21 1 1
8 7049 1 1 44 LEU HD22 H 2.098 4.843 -4.741 1.00 . A A . 44 LEU HD22 1 1
8 7050 1 1 44 LEU HD23 H 0.587 5.751 -4.805 1.00 . A A . 44 LEU HD23 1 1
8 7051 1 1 44 LEU HG H 1.640 7.627 -5.843 1.00 . A A . 44 LEU HG 1 1
8 7052 1 1 44 LEU N N 4.461 5.691 -3.624 1.00 . A A . 44 LEU N 1 1
8 7053 1 1 44 LEU O O 6.469 5.359 -6.389 1.00 . A A . 44 LEU O 1 1
8 7054 1 1 45 LYS C C 8.879 5.969 -5.119 1.00 . A A . 45 LYS C 1 1
8 7055 1 1 45 LYS CA C 8.082 7.251 -5.373 1.00 . A A . 45 LYS CA 1 1
8 7056 1 1 45 LYS CB C 8.584 8.386 -4.473 1.00 . A A . 45 LYS CB 1 1
8 7057 1 1 45 LYS CD C 9.833 9.945 -5.986 1.00 . A A . 45 LYS CD 1 1
8 7058 1 1 45 LYS CE C 9.160 11.167 -5.354 1.00 . A A . 45 LYS CE 1 1
8 7059 1 1 45 LYS CG C 9.973 8.833 -4.941 1.00 . A A . 45 LYS CG 1 1
8 7060 1 1 45 LYS H H 6.246 7.598 -4.294 1.00 . A A . 45 LYS H 1 1
8 7061 1 1 45 LYS HA H 8.149 7.541 -6.410 1.00 . A A . 45 LYS HA 1 1
8 7062 1 1 45 LYS HB2 H 7.899 9.218 -4.529 1.00 . A A . 45 LYS HB2 1 1
8 7063 1 1 45 LYS HB3 H 8.645 8.036 -3.454 1.00 . A A . 45 LYS HB3 1 1
8 7064 1 1 45 LYS HD2 H 10.812 10.219 -6.351 1.00 . A A . 45 LYS HD2 1 1
8 7065 1 1 45 LYS HD3 H 9.230 9.590 -6.808 1.00 . A A . 45 LYS HD3 1 1
8 7066 1 1 45 LYS HE2 H 8.203 11.352 -5.821 1.00 . A A . 45 LYS HE2 1 1
8 7067 1 1 45 LYS HE3 H 9.042 11.024 -4.292 1.00 . A A . 45 LYS HE3 1 1
8 7068 1 1 45 LYS HG2 H 10.536 9.203 -4.095 1.00 . A A . 45 LYS HG2 1 1
8 7069 1 1 45 LYS HG3 H 10.493 7.995 -5.380 1.00 . A A . 45 LYS HG3 1 1
8 7070 1 1 45 LYS HZ1 H 10.701 12.450 -4.783 1.00 . A A . 45 LYS HZ1 1 1
8 7071 1 1 45 LYS HZ2 H 9.544 13.165 -5.801 1.00 . A A . 45 LYS HZ2 1 1
8 7072 1 1 45 LYS HZ3 H 10.686 12.082 -6.440 1.00 . A A . 45 LYS HZ3 1 1
8 7073 1 1 45 LYS N N 6.658 7.035 -4.979 1.00 . A A . 45 LYS N 1 1
8 7074 1 1 45 LYS NZ N 10.093 12.301 -5.613 1.00 . A A . 45 LYS NZ 1 1
8 7075 1 1 45 LYS O O 9.680 5.550 -5.932 1.00 . A A . 45 LYS O 1 1
8 7076 1 1 46 ALA C C 9.156 3.064 -4.822 1.00 . A A . 46 ALA C 1 1
8 7077 1 1 46 ALA CA C 9.386 4.072 -3.698 1.00 . A A . 46 ALA CA 1 1
8 7078 1 1 46 ALA CB C 8.778 3.564 -2.391 1.00 . A A . 46 ALA CB 1 1
8 7079 1 1 46 ALA H H 7.998 5.685 -3.361 1.00 . A A . 46 ALA H 1 1
8 7080 1 1 46 ALA HA H 10.440 4.263 -3.569 1.00 . A A . 46 ALA HA 1 1
8 7081 1 1 46 ALA HB1 H 9.514 3.630 -1.603 1.00 . A A . 46 ALA HB1 1 1
8 7082 1 1 46 ALA HB2 H 8.470 2.536 -2.512 1.00 . A A . 46 ALA HB2 1 1
8 7083 1 1 46 ALA HB3 H 7.921 4.169 -2.134 1.00 . A A . 46 ALA HB3 1 1
8 7084 1 1 46 ALA N N 8.655 5.335 -4.000 1.00 . A A . 46 ALA N 1 1
8 7085 1 1 46 ALA O O 10.083 2.489 -5.354 1.00 . A A . 46 ALA O 1 1
8 7086 1 1 47 LEU C C 8.554 2.194 -7.484 1.00 . A A . 47 LEU C 1 1
8 7087 1 1 47 LEU CA C 7.638 1.891 -6.297 1.00 . A A . 47 LEU CA 1 1
8 7088 1 1 47 LEU CB C 6.175 2.139 -6.674 1.00 . A A . 47 LEU CB 1 1
8 7089 1 1 47 LEU CD1 C 5.442 -0.256 -6.659 1.00 . A A . 47 LEU CD1 1 1
8 7090 1 1 47 LEU CD2 C 5.618 0.996 -4.506 1.00 . A A . 47 LEU CD2 1 1
8 7091 1 1 47 LEU CG C 5.264 1.110 -5.992 1.00 . A A . 47 LEU CG 1 1
8 7092 1 1 47 LEU H H 7.185 3.337 -4.763 1.00 . A A . 47 LEU H 1 1
8 7093 1 1 47 LEU HA H 7.771 0.876 -5.959 1.00 . A A . 47 LEU HA 1 1
8 7094 1 1 47 LEU HB2 H 5.889 3.132 -6.361 1.00 . A A . 47 LEU HB2 1 1
8 7095 1 1 47 LEU HB3 H 6.065 2.056 -7.744 1.00 . A A . 47 LEU HB3 1 1
8 7096 1 1 47 LEU HD11 H 5.852 -0.122 -7.649 1.00 . A A . 47 LEU HD11 1 1
8 7097 1 1 47 LEU HD12 H 4.483 -0.750 -6.731 1.00 . A A . 47 LEU HD12 1 1
8 7098 1 1 47 LEU HD13 H 6.114 -0.861 -6.069 1.00 . A A . 47 LEU HD13 1 1
8 7099 1 1 47 LEU HD21 H 6.167 0.081 -4.336 1.00 . A A . 47 LEU HD21 1 1
8 7100 1 1 47 LEU HD22 H 4.709 0.983 -3.922 1.00 . A A . 47 LEU HD22 1 1
8 7101 1 1 47 LEU HD23 H 6.223 1.840 -4.213 1.00 . A A . 47 LEU HD23 1 1
8 7102 1 1 47 LEU HG H 4.235 1.427 -6.093 1.00 . A A . 47 LEU HG 1 1
8 7103 1 1 47 LEU N N 7.921 2.854 -5.197 1.00 . A A . 47 LEU N 1 1
8 7104 1 1 47 LEU O O 8.949 1.312 -8.220 1.00 . A A . 47 LEU O 1 1
8 7105 1 1 48 GLU C C 11.221 3.342 -8.525 1.00 . A A . 48 GLU C 1 1
8 7106 1 1 48 GLU CA C 9.793 3.812 -8.807 1.00 . A A . 48 GLU CA 1 1
8 7107 1 1 48 GLU CB C 9.737 5.338 -8.881 1.00 . A A . 48 GLU CB 1 1
8 7108 1 1 48 GLU CD C 9.207 6.095 -11.204 1.00 . A A . 48 GLU CD 1 1
8 7109 1 1 48 GLU CG C 10.334 5.805 -10.212 1.00 . A A . 48 GLU CG 1 1
8 7110 1 1 48 GLU H H 8.568 4.137 -7.062 1.00 . A A . 48 GLU H 1 1
8 7111 1 1 48 GLU HA H 9.429 3.384 -9.728 1.00 . A A . 48 GLU HA 1 1
8 7112 1 1 48 GLU HB2 H 8.711 5.666 -8.809 1.00 . A A . 48 GLU HB2 1 1
8 7113 1 1 48 GLU HB3 H 10.309 5.758 -8.066 1.00 . A A . 48 GLU HB3 1 1
8 7114 1 1 48 GLU HG2 H 10.913 6.704 -10.051 1.00 . A A . 48 GLU HG2 1 1
8 7115 1 1 48 GLU HG3 H 10.974 5.032 -10.610 1.00 . A A . 48 GLU HG3 1 1
8 7116 1 1 48 GLU N N 8.898 3.443 -7.672 1.00 . A A . 48 GLU N 1 1
8 7117 1 1 48 GLU O O 12.003 3.126 -9.430 1.00 . A A . 48 GLU O 1 1
8 7118 1 1 48 GLU OE1 O 8.107 6.376 -10.756 1.00 . A A . 48 GLU OE1 1 1
8 7119 1 1 48 GLU OE2 O 9.462 6.030 -12.396 1.00 . A A . 48 GLU OE2 1 1
8 7120 1 1 49 ALA C C 13.084 1.224 -7.255 1.00 . A A . 49 ALA C 1 1
8 7121 1 1 49 ALA CA C 12.948 2.718 -6.950 1.00 . A A . 49 ALA CA 1 1
8 7122 1 1 49 ALA CB C 13.106 2.974 -5.454 1.00 . A A . 49 ALA CB 1 1
8 7123 1 1 49 ALA H H 10.926 3.356 -6.561 1.00 . A A . 49 ALA H 1 1
8 7124 1 1 49 ALA HA H 13.679 3.288 -7.502 1.00 . A A . 49 ALA HA 1 1
8 7125 1 1 49 ALA HB1 H 13.217 4.034 -5.279 1.00 . A A . 49 ALA HB1 1 1
8 7126 1 1 49 ALA HB2 H 13.982 2.455 -5.090 1.00 . A A . 49 ALA HB2 1 1
8 7127 1 1 49 ALA HB3 H 12.232 2.613 -4.933 1.00 . A A . 49 ALA HB3 1 1
8 7128 1 1 49 ALA N N 11.569 3.179 -7.279 1.00 . A A . 49 ALA N 1 1
8 7129 1 1 49 ALA O O 13.909 0.813 -8.047 1.00 . A A . 49 ALA O 1 1
8 7130 1 1 50 GLN C C 12.462 -1.349 -8.379 1.00 . A A . 50 GLN C 1 1
8 7131 1 1 50 GLN CA C 12.359 -1.059 -6.878 1.00 . A A . 50 GLN CA 1 1
8 7132 1 1 50 GLN CB C 11.054 -1.628 -6.320 1.00 . A A . 50 GLN CB 1 1
8 7133 1 1 50 GLN CD C 12.036 -3.752 -5.453 1.00 . A A . 50 GLN CD 1 1
8 7134 1 1 50 GLN CG C 11.060 -3.151 -6.465 1.00 . A A . 50 GLN CG 1 1
8 7135 1 1 50 GLN H H 11.622 0.763 -5.994 1.00 . A A . 50 GLN H 1 1
8 7136 1 1 50 GLN HA H 13.198 -1.486 -6.354 1.00 . A A . 50 GLN HA 1 1
8 7137 1 1 50 GLN HB2 H 10.964 -1.366 -5.275 1.00 . A A . 50 GLN HB2 1 1
8 7138 1 1 50 GLN HB3 H 10.218 -1.220 -6.868 1.00 . A A . 50 GLN HB3 1 1
8 7139 1 1 50 GLN HE21 H 11.772 -5.615 -6.085 1.00 . A A . 50 GLN HE21 1 1
8 7140 1 1 50 GLN HE22 H 12.865 -5.433 -4.799 1.00 . A A . 50 GLN HE22 1 1
8 7141 1 1 50 GLN HG2 H 10.065 -3.535 -6.283 1.00 . A A . 50 GLN HG2 1 1
8 7142 1 1 50 GLN HG3 H 11.374 -3.417 -7.462 1.00 . A A . 50 GLN HG3 1 1
8 7143 1 1 50 GLN N N 12.280 0.410 -6.630 1.00 . A A . 50 GLN N 1 1
8 7144 1 1 50 GLN NE2 N 12.242 -5.040 -5.445 1.00 . A A . 50 GLN NE2 1 1
8 7145 1 1 50 GLN O O 13.151 -2.258 -8.797 1.00 . A A . 50 GLN O 1 1
8 7146 1 1 50 GLN OE1 O 12.617 -3.042 -4.657 1.00 . A A . 50 GLN OE1 1 1
8 7147 1 1 51 LYS C C 13.142 -0.303 -11.247 1.00 . A A . 51 LYS C 1 1
8 7148 1 1 51 LYS CA C 11.833 -0.838 -10.660 1.00 . A A . 51 LYS CA 1 1
8 7149 1 1 51 LYS CB C 10.637 -0.084 -11.237 1.00 . A A . 51 LYS CB 1 1
8 7150 1 1 51 LYS CD C 9.385 -0.029 -13.399 1.00 . A A . 51 LYS CD 1 1
8 7151 1 1 51 LYS CE C 10.356 0.056 -14.578 1.00 . A A . 51 LYS CE 1 1
8 7152 1 1 51 LYS CG C 9.972 -0.938 -12.317 1.00 . A A . 51 LYS CG 1 1
8 7153 1 1 51 LYS H H 11.222 0.134 -8.836 1.00 . A A . 51 LYS H 1 1
8 7154 1 1 51 LYS HA H 11.735 -1.892 -10.867 1.00 . A A . 51 LYS HA 1 1
8 7155 1 1 51 LYS HB2 H 9.927 0.118 -10.449 1.00 . A A . 51 LYS HB2 1 1
8 7156 1 1 51 LYS HB3 H 10.971 0.847 -11.671 1.00 . A A . 51 LYS HB3 1 1
8 7157 1 1 51 LYS HD2 H 8.444 -0.436 -13.737 1.00 . A A . 51 LYS HD2 1 1
8 7158 1 1 51 LYS HD3 H 9.226 0.959 -12.994 1.00 . A A . 51 LYS HD3 1 1
8 7159 1 1 51 LYS HE2 H 9.898 0.589 -15.400 1.00 . A A . 51 LYS HE2 1 1
8 7160 1 1 51 LYS HE3 H 11.273 0.540 -14.279 1.00 . A A . 51 LYS HE3 1 1
8 7161 1 1 51 LYS HG2 H 10.706 -1.596 -12.758 1.00 . A A . 51 LYS HG2 1 1
8 7162 1 1 51 LYS HG3 H 9.182 -1.524 -11.875 1.00 . A A . 51 LYS HG3 1 1
8 7163 1 1 51 LYS HZ1 H 9.848 -1.964 -14.627 1.00 . A A . 51 LYS HZ1 1 1
8 7164 1 1 51 LYS HZ2 H 11.519 -1.670 -14.527 1.00 . A A . 51 LYS HZ2 1 1
8 7165 1 1 51 LYS HZ3 H 10.699 -1.429 -15.995 1.00 . A A . 51 LYS HZ3 1 1
8 7166 1 1 51 LYS N N 11.777 -0.592 -9.190 1.00 . A A . 51 LYS N 1 1
8 7167 1 1 51 LYS NZ N 10.626 -1.359 -14.961 1.00 . A A . 51 LYS NZ 1 1
8 7168 1 1 51 LYS O O 13.748 -0.925 -12.097 1.00 . A A . 51 LYS O 1 1
8 7169 1 1 52 GLN C C 15.961 0.356 -11.216 1.00 . A A . 52 GLN C 1 1
8 7170 1 1 52 GLN CA C 14.852 1.396 -11.345 1.00 . A A . 52 GLN CA 1 1
8 7171 1 1 52 GLN CB C 15.144 2.630 -10.491 1.00 . A A . 52 GLN CB 1 1
8 7172 1 1 52 GLN CD C 15.262 5.105 -10.808 1.00 . A A . 52 GLN CD 1 1
8 7173 1 1 52 GLN CG C 14.453 3.845 -11.113 1.00 . A A . 52 GLN CG 1 1
8 7174 1 1 52 GLN H H 13.090 1.331 -10.121 1.00 . A A . 52 GLN H 1 1
8 7175 1 1 52 GLN HA H 14.725 1.685 -12.376 1.00 . A A . 52 GLN HA 1 1
8 7176 1 1 52 GLN HB2 H 14.769 2.474 -9.490 1.00 . A A . 52 GLN HB2 1 1
8 7177 1 1 52 GLN HB3 H 16.209 2.804 -10.455 1.00 . A A . 52 GLN HB3 1 1
8 7178 1 1 52 GLN HE21 H 15.285 5.714 -12.697 1.00 . A A . 52 GLN HE21 1 1
8 7179 1 1 52 GLN HE22 H 16.090 6.727 -11.598 1.00 . A A . 52 GLN HE22 1 1
8 7180 1 1 52 GLN HG2 H 14.387 3.711 -12.183 1.00 . A A . 52 GLN HG2 1 1
8 7181 1 1 52 GLN HG3 H 13.461 3.947 -10.700 1.00 . A A . 52 GLN HG3 1 1
8 7182 1 1 52 GLN N N 13.584 0.841 -10.805 1.00 . A A . 52 GLN N 1 1
8 7183 1 1 52 GLN NE2 N 15.571 5.915 -11.781 1.00 . A A . 52 GLN NE2 1 1
8 7184 1 1 52 GLN O O 15.723 -0.775 -10.842 1.00 . A A . 52 GLN O 1 1
8 7185 1 1 52 GLN OE1 O 15.615 5.354 -9.673 1.00 . A A . 52 GLN OE1 1 1
8 7186 1 1 53 LYS C C 19.444 0.268 -10.617 1.00 . A A . 53 LYS C 1 1
8 7187 1 1 53 LYS CA C 18.276 -0.274 -11.451 1.00 . A A . 53 LYS CA 1 1
8 7188 1 1 53 LYS CB C 18.707 -0.496 -12.899 1.00 . A A . 53 LYS CB 1 1
8 7189 1 1 53 LYS CD C 20.842 0.435 -13.809 1.00 . A A . 53 LYS CD 1 1
8 7190 1 1 53 LYS CE C 21.055 0.669 -15.308 1.00 . A A . 53 LYS CE 1 1
8 7191 1 1 53 LYS CG C 19.394 0.764 -13.432 1.00 . A A . 53 LYS CG 1 1
8 7192 1 1 53 LYS H H 17.340 1.626 -11.852 1.00 . A A . 53 LYS H 1 1
8 7193 1 1 53 LYS HA H 17.915 -1.200 -11.033 1.00 . A A . 53 LYS HA 1 1
8 7194 1 1 53 LYS HB2 H 19.394 -1.327 -12.946 1.00 . A A . 53 LYS HB2 1 1
8 7195 1 1 53 LYS HB3 H 17.839 -0.711 -13.503 1.00 . A A . 53 LYS HB3 1 1
8 7196 1 1 53 LYS HD2 H 21.511 1.069 -13.246 1.00 . A A . 53 LYS HD2 1 1
8 7197 1 1 53 LYS HD3 H 21.045 -0.600 -13.576 1.00 . A A . 53 LYS HD3 1 1
8 7198 1 1 53 LYS HE2 H 20.385 1.437 -15.670 1.00 . A A . 53 LYS HE2 1 1
8 7199 1 1 53 LYS HE3 H 22.081 0.942 -15.504 1.00 . A A . 53 LYS HE3 1 1
8 7200 1 1 53 LYS HG2 H 18.863 1.122 -14.303 1.00 . A A . 53 LYS HG2 1 1
8 7201 1 1 53 LYS HG3 H 19.387 1.527 -12.667 1.00 . A A . 53 LYS HG3 1 1
8 7202 1 1 53 LYS HZ1 H 20.734 -0.525 -16.985 1.00 . A A . 53 LYS HZ1 1 1
8 7203 1 1 53 LYS HZ2 H 19.816 -0.973 -15.628 1.00 . A A . 53 LYS HZ2 1 1
8 7204 1 1 53 LYS HZ3 H 21.474 -1.334 -15.692 1.00 . A A . 53 LYS HZ3 1 1
8 7205 1 1 53 LYS N N 17.167 0.715 -11.538 1.00 . A A . 53 LYS N 1 1
8 7206 1 1 53 LYS NZ N 20.746 -0.640 -15.952 1.00 . A A . 53 LYS NZ 1 1
8 7207 1 1 53 LYS O O 20.284 -0.481 -10.160 1.00 . A A . 53 LYS O 1 1
8 7208 1 1 54 GLU C C 20.176 2.509 -8.209 1.00 . A A . 54 GLU C 1 1
8 7209 1 1 54 GLU CA C 20.644 2.117 -9.616 1.00 . A A . 54 GLU CA 1 1
8 7210 1 1 54 GLU CB C 21.102 3.354 -10.389 1.00 . A A . 54 GLU CB 1 1
8 7211 1 1 54 GLU CD C 22.019 4.682 -8.484 1.00 . A A . 54 GLU CD 1 1
8 7212 1 1 54 GLU CG C 22.378 3.909 -9.754 1.00 . A A . 54 GLU CG 1 1
8 7213 1 1 54 GLU H H 18.835 2.152 -10.795 1.00 . A A . 54 GLU H 1 1
8 7214 1 1 54 GLU HA H 21.451 1.404 -9.557 1.00 . A A . 54 GLU HA 1 1
8 7215 1 1 54 GLU HB2 H 21.298 3.085 -11.418 1.00 . A A . 54 GLU HB2 1 1
8 7216 1 1 54 GLU HB3 H 20.328 4.106 -10.354 1.00 . A A . 54 GLU HB3 1 1
8 7217 1 1 54 GLU HG2 H 23.038 3.092 -9.505 1.00 . A A . 54 GLU HG2 1 1
8 7218 1 1 54 GLU HG3 H 22.869 4.572 -10.452 1.00 . A A . 54 GLU HG3 1 1
8 7219 1 1 54 GLU N N 19.514 1.555 -10.416 1.00 . A A . 54 GLU N 1 1
8 7220 1 1 54 GLU O O 19.282 3.314 -8.042 1.00 . A A . 54 GLU O 1 1
8 7221 1 1 54 GLU OE1 O 20.878 5.097 -8.369 1.00 . A A . 54 GLU OE1 1 1
8 7222 1 1 54 GLU OE2 O 22.891 4.844 -7.646 1.00 . A A . 54 GLU OE2 1 1
8 7223 1 1 55 GLN C C 21.520 1.946 -4.832 1.00 . A A . 55 GLN C 1 1
8 7224 1 1 55 GLN CA C 20.390 2.302 -5.799 1.00 . A A . 55 GLN CA 1 1
8 7225 1 1 55 GLN CB C 19.150 1.455 -5.510 1.00 . A A . 55 GLN CB 1 1
8 7226 1 1 55 GLN CD C 18.862 2.533 -3.265 1.00 . A A . 55 GLN CD 1 1
8 7227 1 1 55 GLN CG C 18.192 2.241 -4.610 1.00 . A A . 55 GLN CG 1 1
8 7228 1 1 55 GLN H H 21.513 1.316 -7.353 1.00 . A A . 55 GLN H 1 1
8 7229 1 1 55 GLN HA H 20.148 3.349 -5.723 1.00 . A A . 55 GLN HA 1 1
8 7230 1 1 55 GLN HB2 H 18.656 1.211 -6.438 1.00 . A A . 55 GLN HB2 1 1
8 7231 1 1 55 GLN HB3 H 19.446 0.544 -5.008 1.00 . A A . 55 GLN HB3 1 1
8 7232 1 1 55 GLN HE21 H 19.494 4.337 -3.810 1.00 . A A . 55 GLN HE21 1 1
8 7233 1 1 55 GLN HE22 H 19.903 3.872 -2.229 1.00 . A A . 55 GLN HE22 1 1
8 7234 1 1 55 GLN HG2 H 17.932 3.173 -5.092 1.00 . A A . 55 GLN HG2 1 1
8 7235 1 1 55 GLN HG3 H 17.296 1.660 -4.446 1.00 . A A . 55 GLN HG3 1 1
8 7236 1 1 55 GLN N N 20.787 1.956 -7.196 1.00 . A A . 55 GLN N 1 1
8 7237 1 1 55 GLN NE2 N 19.470 3.675 -3.086 1.00 . A A . 55 GLN NE2 1 1
8 7238 1 1 55 GLN O O 21.303 1.743 -3.653 1.00 . A A . 55 GLN O 1 1
8 7239 1 1 55 GLN OE1 O 18.827 1.716 -2.367 1.00 . A A . 55 GLN OE1 1 1
8 7240 1 1 56 ARG C C 24.881 2.665 -4.390 1.00 . A A . 56 ARG C 1 1
8 7241 1 1 56 ARG CA C 23.870 1.516 -4.431 1.00 . A A . 56 ARG CA 1 1
8 7242 1 1 56 ARG CB C 24.493 0.274 -5.066 1.00 . A A . 56 ARG CB 1 1
8 7243 1 1 56 ARG CD C 24.547 -1.821 -3.704 1.00 . A A . 56 ARG CD 1 1
8 7244 1 1 56 ARG CG C 25.272 -0.507 -4.007 1.00 . A A . 56 ARG CG 1 1
8 7245 1 1 56 ARG CZ C 23.981 -1.601 -1.361 1.00 . A A . 56 ARG CZ 1 1
8 7246 1 1 56 ARG H H 22.880 2.028 -6.277 1.00 . A A . 56 ARG H 1 1
8 7247 1 1 56 ARG HA H 23.522 1.286 -3.437 1.00 . A A . 56 ARG HA 1 1
8 7248 1 1 56 ARG HB2 H 23.711 -0.351 -5.474 1.00 . A A . 56 ARG HB2 1 1
8 7249 1 1 56 ARG HB3 H 25.165 0.572 -5.857 1.00 . A A . 56 ARG HB3 1 1
8 7250 1 1 56 ARG HD2 H 24.010 -2.165 -4.577 1.00 . A A . 56 ARG HD2 1 1
8 7251 1 1 56 ARG HD3 H 25.249 -2.571 -3.373 1.00 . A A . 56 ARG HD3 1 1
8 7252 1 1 56 ARG HE H 22.691 -1.189 -2.813 1.00 . A A . 56 ARG HE 1 1
8 7253 1 1 56 ARG HG2 H 26.265 -0.720 -4.376 1.00 . A A . 56 ARG HG2 1 1
8 7254 1 1 56 ARG HG3 H 25.341 0.080 -3.104 1.00 . A A . 56 ARG HG3 1 1
8 7255 1 1 56 ARG HH11 H 24.626 -3.485 -1.569 1.00 . A A . 56 ARG HH11 1 1
8 7256 1 1 56 ARG HH12 H 24.802 -2.804 0.013 1.00 . A A . 56 ARG HH12 1 1
8 7257 1 1 56 ARG HH21 H 23.431 0.260 -0.860 1.00 . A A . 56 ARG HH21 1 1
8 7258 1 1 56 ARG HH22 H 24.128 -0.683 0.414 1.00 . A A . 56 ARG HH22 1 1
8 7259 1 1 56 ARG N N 22.726 1.864 -5.322 1.00 . A A . 56 ARG N 1 1
8 7260 1 1 56 ARG NE N 23.600 -1.490 -2.604 1.00 . A A . 56 ARG NE 1 1
8 7261 1 1 56 ARG NH1 N 24.512 -2.717 -0.939 1.00 . A A . 56 ARG NH1 1 1
8 7262 1 1 56 ARG NH2 N 23.836 -0.596 -0.538 1.00 . A A . 56 ARG NH2 1 1
8 7263 1 1 56 ARG O O 25.651 2.715 -3.447 1.00 . A A . 56 ARG O 1 1
8 7264 1 1 56 ARG OXT O 24.866 3.474 -5.303 1.00 . A A . 56 ARG OXT 1 1
9 7265 1 1 1 MET C C -7.275 6.377 -3.590 1.00 . A A . 1 MET C 1 1
9 7266 1 1 1 MET CA C -8.129 7.225 -2.646 1.00 . A A . 1 MET CA 1 1
9 7267 1 1 1 MET CB C -8.673 6.359 -1.505 1.00 . A A . 1 MET CB 1 1
9 7268 1 1 1 MET CE C -6.872 5.741 2.114 1.00 . A A . 1 MET CE 1 1
9 7269 1 1 1 MET CG C -7.584 6.212 -0.451 1.00 . A A . 1 MET CG 1 1
9 7270 1 1 1 MET H1 H -9.145 8.690 -3.711 1.00 . A A . 1 MET H1 1 1
9 7271 1 1 1 MET H2 H -10.138 7.750 -2.702 1.00 . A A . 1 MET H2 1 1
9 7272 1 1 1 MET H3 H -9.547 7.104 -4.158 1.00 . A A . 1 MET H3 1 1
9 7273 1 1 1 MET HA H -7.553 8.042 -2.246 1.00 . A A . 1 MET HA 1 1
9 7274 1 1 1 MET HB2 H -9.548 6.828 -1.068 1.00 . A A . 1 MET HB2 1 1
9 7275 1 1 1 MET HB3 H -8.940 5.378 -1.882 1.00 . A A . 1 MET HB3 1 1
9 7276 1 1 1 MET HE1 H -5.993 5.811 1.489 1.00 . A A . 1 MET HE1 1 1
9 7277 1 1 1 MET HE2 H -7.029 4.712 2.394 1.00 . A A . 1 MET HE2 1 1
9 7278 1 1 1 MET HE3 H -6.735 6.337 3.004 1.00 . A A . 1 MET HE3 1 1
9 7279 1 1 1 MET HG2 H -7.115 5.248 -0.557 1.00 . A A . 1 MET HG2 1 1
9 7280 1 1 1 MET HG3 H -6.845 6.988 -0.587 1.00 . A A . 1 MET HG3 1 1
9 7281 1 1 1 MET N N -9.330 7.730 -3.358 1.00 . A A . 1 MET N 1 1
9 7282 1 1 1 MET O O -7.522 5.200 -3.762 1.00 . A A . 1 MET O 1 1
9 7283 1 1 1 MET SD S -8.308 6.354 1.198 1.00 . A A . 1 MET SD 1 1
9 7284 1 1 2 LYS C C -4.951 4.904 -4.295 1.00 . A A . 2 LYS C 1 1
9 7285 1 1 2 LYS CA C -5.422 6.109 -5.098 1.00 . A A . 2 LYS CA 1 1
9 7286 1 1 2 LYS CB C -4.253 6.985 -5.534 1.00 . A A . 2 LYS CB 1 1
9 7287 1 1 2 LYS CD C -4.007 9.206 -6.668 1.00 . A A . 2 LYS CD 1 1
9 7288 1 1 2 LYS CE C -4.856 10.221 -7.439 1.00 . A A . 2 LYS CE 1 1
9 7289 1 1 2 LYS CG C -4.664 7.823 -6.747 1.00 . A A . 2 LYS CG 1 1
9 7290 1 1 2 LYS H H -6.050 7.886 -4.046 1.00 . A A . 2 LYS H 1 1
9 7291 1 1 2 LYS HA H -6.003 5.798 -5.951 1.00 . A A . 2 LYS HA 1 1
9 7292 1 1 2 LYS HB2 H -3.970 7.635 -4.722 1.00 . A A . 2 LYS HB2 1 1
9 7293 1 1 2 LYS HB3 H -3.420 6.355 -5.803 1.00 . A A . 2 LYS HB3 1 1
9 7294 1 1 2 LYS HD2 H -3.931 9.510 -5.635 1.00 . A A . 2 LYS HD2 1 1
9 7295 1 1 2 LYS HD3 H -3.020 9.161 -7.104 1.00 . A A . 2 LYS HD3 1 1
9 7296 1 1 2 LYS HE2 H -4.233 11.024 -7.814 1.00 . A A . 2 LYS HE2 1 1
9 7297 1 1 2 LYS HE3 H -5.376 9.739 -8.252 1.00 . A A . 2 LYS HE3 1 1
9 7298 1 1 2 LYS HG2 H -4.345 7.323 -7.650 1.00 . A A . 2 LYS HG2 1 1
9 7299 1 1 2 LYS HG3 H -5.737 7.938 -6.757 1.00 . A A . 2 LYS HG3 1 1
9 7300 1 1 2 LYS HZ1 H -5.897 10.089 -5.637 1.00 . A A . 2 LYS HZ1 1 1
9 7301 1 1 2 LYS HZ2 H -6.771 10.832 -6.892 1.00 . A A . 2 LYS HZ2 1 1
9 7302 1 1 2 LYS HZ3 H -5.524 11.676 -6.106 1.00 . A A . 2 LYS HZ3 1 1
9 7303 1 1 2 LYS N N -6.261 6.943 -4.196 1.00 . A A . 2 LYS N 1 1
9 7304 1 1 2 LYS NZ N -5.835 10.744 -6.443 1.00 . A A . 2 LYS NZ 1 1
9 7305 1 1 2 LYS O O -4.855 4.978 -3.086 1.00 . A A . 2 LYS O 1 1
9 7306 1 1 3 VAL C C -3.214 1.785 -4.571 1.00 . A A . 3 VAL C 1 1
9 7307 1 1 3 VAL CA C -4.394 2.608 -4.074 1.00 . A A . 3 VAL CA 1 1
9 7308 1 1 3 VAL CB C -5.693 1.848 -4.150 1.00 . A A . 3 VAL CB 1 1
9 7309 1 1 3 VAL CG1 C -5.482 0.365 -3.901 1.00 . A A . 3 VAL CG1 1 1
9 7310 1 1 3 VAL CG2 C -6.609 2.457 -3.119 1.00 . A A . 3 VAL CG2 1 1
9 7311 1 1 3 VAL H H -4.891 3.657 -5.857 1.00 . A A . 3 VAL H 1 1
9 7312 1 1 3 VAL HA H -4.223 2.911 -3.060 1.00 . A A . 3 VAL HA 1 1
9 7313 1 1 3 VAL HB H -6.125 1.984 -5.129 1.00 . A A . 3 VAL HB 1 1
9 7314 1 1 3 VAL HG11 H -4.915 -0.033 -4.724 1.00 . A A . 3 VAL HG11 1 1
9 7315 1 1 3 VAL HG12 H -6.441 -0.133 -3.843 1.00 . A A . 3 VAL HG12 1 1
9 7316 1 1 3 VAL HG13 H -4.939 0.221 -2.983 1.00 . A A . 3 VAL HG13 1 1
9 7317 1 1 3 VAL HG21 H -6.761 1.760 -2.314 1.00 . A A . 3 VAL HG21 1 1
9 7318 1 1 3 VAL HG22 H -7.544 2.707 -3.578 1.00 . A A . 3 VAL HG22 1 1
9 7319 1 1 3 VAL HG23 H -6.148 3.362 -2.732 1.00 . A A . 3 VAL HG23 1 1
9 7320 1 1 3 VAL N N -4.740 3.768 -4.901 1.00 . A A . 3 VAL N 1 1
9 7321 1 1 3 VAL O O -3.111 1.430 -5.727 1.00 . A A . 3 VAL O 1 1
9 7322 1 1 4 ILE C C -1.506 -0.827 -3.552 1.00 . A A . 4 ILE C 1 1
9 7323 1 1 4 ILE CA C -1.183 0.618 -3.956 1.00 . A A . 4 ILE CA 1 1
9 7324 1 1 4 ILE CB C -0.094 1.201 -3.044 1.00 . A A . 4 ILE CB 1 1
9 7325 1 1 4 ILE CD1 C 2.154 1.917 -3.996 1.00 . A A . 4 ILE CD1 1 1
9 7326 1 1 4 ILE CG1 C 0.677 2.292 -3.810 1.00 . A A . 4 ILE CG1 1 1
9 7327 1 1 4 ILE CG2 C 0.834 0.085 -2.560 1.00 . A A . 4 ILE CG2 1 1
9 7328 1 1 4 ILE H H -2.483 1.723 -2.726 1.00 . A A . 4 ILE H 1 1
9 7329 1 1 4 ILE HA H -0.888 0.684 -4.994 1.00 . A A . 4 ILE HA 1 1
9 7330 1 1 4 ILE HB H -0.569 1.636 -2.179 1.00 . A A . 4 ILE HB 1 1
9 7331 1 1 4 ILE HD11 H 2.238 1.142 -4.744 1.00 . A A . 4 ILE HD11 1 1
9 7332 1 1 4 ILE HD12 H 2.558 1.559 -3.061 1.00 . A A . 4 ILE HD12 1 1
9 7333 1 1 4 ILE HD13 H 2.709 2.786 -4.314 1.00 . A A . 4 ILE HD13 1 1
9 7334 1 1 4 ILE HG12 H 0.221 2.423 -4.777 1.00 . A A . 4 ILE HG12 1 1
9 7335 1 1 4 ILE HG13 H 0.614 3.218 -3.262 1.00 . A A . 4 ILE HG13 1 1
9 7336 1 1 4 ILE HG21 H 1.784 0.498 -2.278 1.00 . A A . 4 ILE HG21 1 1
9 7337 1 1 4 ILE HG22 H 0.964 -0.635 -3.353 1.00 . A A . 4 ILE HG22 1 1
9 7338 1 1 4 ILE HG23 H 0.387 -0.400 -1.707 1.00 . A A . 4 ILE HG23 1 1
9 7339 1 1 4 ILE N N -2.349 1.447 -3.652 1.00 . A A . 4 ILE N 1 1
9 7340 1 1 4 ILE O O -1.289 -1.223 -2.427 1.00 . A A . 4 ILE O 1 1
9 7341 1 1 5 PHE C C -0.908 -3.674 -3.754 1.00 . A A . 5 PHE C 1 1
9 7342 1 1 5 PHE CA C -2.261 -3.032 -3.989 1.00 . A A . 5 PHE CA 1 1
9 7343 1 1 5 PHE CB C -2.938 -3.766 -5.137 1.00 . A A . 5 PHE CB 1 1
9 7344 1 1 5 PHE CD1 C -5.108 -2.468 -5.380 1.00 . A A . 5 PHE CD1 1 1
9 7345 1 1 5 PHE CD2 C -5.195 -4.808 -4.747 1.00 . A A . 5 PHE CD2 1 1
9 7346 1 1 5 PHE CE1 C -6.508 -2.416 -5.351 1.00 . A A . 5 PHE CE1 1 1
9 7347 1 1 5 PHE CE2 C -6.589 -4.754 -4.728 1.00 . A A . 5 PHE CE2 1 1
9 7348 1 1 5 PHE CG C -4.448 -3.668 -5.074 1.00 . A A . 5 PHE CG 1 1
9 7349 1 1 5 PHE CZ C -7.245 -3.559 -5.028 1.00 . A A . 5 PHE CZ 1 1
9 7350 1 1 5 PHE H H -2.182 -1.345 -5.352 1.00 . A A . 5 PHE H 1 1
9 7351 1 1 5 PHE HA H -2.863 -3.055 -3.098 1.00 . A A . 5 PHE HA 1 1
9 7352 1 1 5 PHE HB2 H -2.591 -3.357 -6.064 1.00 . A A . 5 PHE HB2 1 1
9 7353 1 1 5 PHE HB3 H -2.652 -4.809 -5.084 1.00 . A A . 5 PHE HB3 1 1
9 7354 1 1 5 PHE HD1 H -4.543 -1.584 -5.628 1.00 . A A . 5 PHE HD1 1 1
9 7355 1 1 5 PHE HD2 H -4.696 -5.731 -4.507 1.00 . A A . 5 PHE HD2 1 1
9 7356 1 1 5 PHE HE1 H -7.020 -1.494 -5.582 1.00 . A A . 5 PHE HE1 1 1
9 7357 1 1 5 PHE HE2 H -7.161 -5.636 -4.476 1.00 . A A . 5 PHE HE2 1 1
9 7358 1 1 5 PHE HZ H -8.319 -3.522 -5.021 1.00 . A A . 5 PHE HZ 1 1
9 7359 1 1 5 PHE N N -2.006 -1.636 -4.430 1.00 . A A . 5 PHE N 1 1
9 7360 1 1 5 PHE O O -0.081 -3.679 -4.626 1.00 . A A . 5 PHE O 1 1
9 7361 1 1 6 LEU C C 0.610 -6.236 -3.088 1.00 . A A . 6 LEU C 1 1
9 7362 1 1 6 LEU CA C 0.641 -4.884 -2.388 1.00 . A A . 6 LEU CA 1 1
9 7363 1 1 6 LEU CB C 0.775 -5.045 -0.867 1.00 . A A . 6 LEU CB 1 1
9 7364 1 1 6 LEU CD1 C 0.109 -7.232 0.136 1.00 . A A . 6 LEU CD1 1 1
9 7365 1 1 6 LEU CD2 C -1.008 -5.132 0.886 1.00 . A A . 6 LEU CD2 1 1
9 7366 1 1 6 LEU CG C -0.396 -5.861 -0.313 1.00 . A A . 6 LEU CG 1 1
9 7367 1 1 6 LEU H H -1.356 -4.239 -1.929 1.00 . A A . 6 LEU H 1 1
9 7368 1 1 6 LEU HA H 1.439 -4.272 -2.775 1.00 . A A . 6 LEU HA 1 1
9 7369 1 1 6 LEU HB2 H 1.702 -5.552 -0.643 1.00 . A A . 6 LEU HB2 1 1
9 7370 1 1 6 LEU HB3 H 0.780 -4.069 -0.403 1.00 . A A . 6 LEU HB3 1 1
9 7371 1 1 6 LEU HD11 H 0.643 -7.129 1.070 1.00 . A A . 6 LEU HD11 1 1
9 7372 1 1 6 LEU HD12 H 0.771 -7.635 -0.615 1.00 . A A . 6 LEU HD12 1 1
9 7373 1 1 6 LEU HD13 H -0.730 -7.899 0.273 1.00 . A A . 6 LEU HD13 1 1
9 7374 1 1 6 LEU HD21 H -1.872 -4.569 0.563 1.00 . A A . 6 LEU HD21 1 1
9 7375 1 1 6 LEU HD22 H -0.278 -4.461 1.310 1.00 . A A . 6 LEU HD22 1 1
9 7376 1 1 6 LEU HD23 H -1.308 -5.855 1.631 1.00 . A A . 6 LEU HD23 1 1
9 7377 1 1 6 LEU HG H -1.144 -5.987 -1.081 1.00 . A A . 6 LEU HG 1 1
9 7378 1 1 6 LEU N N -0.673 -4.234 -2.616 1.00 . A A . 6 LEU N 1 1
9 7379 1 1 6 LEU O O 1.615 -6.735 -3.556 1.00 . A A . 6 LEU O 1 1
9 7380 1 1 7 LYS C C -1.598 -7.888 -5.148 1.00 . A A . 7 LYS C 1 1
9 7381 1 1 7 LYS CA C -0.708 -8.090 -3.932 1.00 . A A . 7 LYS CA 1 1
9 7382 1 1 7 LYS CB C -1.373 -9.052 -2.947 1.00 . A A . 7 LYS CB 1 1
9 7383 1 1 7 LYS CD C -0.942 -10.632 -1.060 1.00 . A A . 7 LYS CD 1 1
9 7384 1 1 7 LYS CE C -0.396 -12.062 -1.096 1.00 . A A . 7 LYS CE 1 1
9 7385 1 1 7 LYS CG C -0.296 -9.808 -2.178 1.00 . A A . 7 LYS CG 1 1
9 7386 1 1 7 LYS H H -1.359 -6.340 -2.866 1.00 . A A . 7 LYS H 1 1
9 7387 1 1 7 LYS HA H 0.258 -8.471 -4.228 1.00 . A A . 7 LYS HA 1 1
9 7388 1 1 7 LYS HB2 H -1.986 -8.490 -2.256 1.00 . A A . 7 LYS HB2 1 1
9 7389 1 1 7 LYS HB3 H -1.990 -9.755 -3.488 1.00 . A A . 7 LYS HB3 1 1
9 7390 1 1 7 LYS HD2 H -0.711 -10.183 -0.104 1.00 . A A . 7 LYS HD2 1 1
9 7391 1 1 7 LYS HD3 H -2.013 -10.654 -1.198 1.00 . A A . 7 LYS HD3 1 1
9 7392 1 1 7 LYS HE2 H 0.676 -12.050 -1.239 1.00 . A A . 7 LYS HE2 1 1
9 7393 1 1 7 LYS HE3 H -0.649 -12.583 -0.187 1.00 . A A . 7 LYS HE3 1 1
9 7394 1 1 7 LYS HG2 H 0.227 -10.467 -2.858 1.00 . A A . 7 LYS HG2 1 1
9 7395 1 1 7 LYS HG3 H 0.398 -9.104 -1.753 1.00 . A A . 7 LYS HG3 1 1
9 7396 1 1 7 LYS HZ1 H -2.023 -13.014 -1.980 1.00 . A A . 7 LYS HZ1 1 1
9 7397 1 1 7 LYS HZ2 H -0.515 -13.537 -2.559 1.00 . A A . 7 LYS HZ2 1 1
9 7398 1 1 7 LYS HZ3 H -1.136 -12.031 -3.043 1.00 . A A . 7 LYS HZ3 1 1
9 7399 1 1 7 LYS N N -0.561 -6.796 -3.214 1.00 . A A . 7 LYS N 1 1
9 7400 1 1 7 LYS NZ N -1.069 -12.709 -2.257 1.00 . A A . 7 LYS NZ 1 1
9 7401 1 1 7 LYS O O -1.865 -6.774 -5.556 1.00 . A A . 7 LYS O 1 1
9 7402 1 1 8 ASP C C -4.322 -9.417 -6.638 1.00 . A A . 8 ASP C 1 1
9 7403 1 1 8 ASP CA C -2.945 -8.801 -6.915 1.00 . A A . 8 ASP CA 1 1
9 7404 1 1 8 ASP CB C -2.226 -9.552 -8.038 1.00 . A A . 8 ASP CB 1 1
9 7405 1 1 8 ASP CG C -2.480 -11.056 -7.908 1.00 . A A . 8 ASP CG 1 1
9 7406 1 1 8 ASP H H -1.838 -9.839 -5.375 1.00 . A A . 8 ASP H 1 1
9 7407 1 1 8 ASP HA H -3.038 -7.758 -7.174 1.00 . A A . 8 ASP HA 1 1
9 7408 1 1 8 ASP HB2 H -2.594 -9.204 -8.992 1.00 . A A . 8 ASP HB2 1 1
9 7409 1 1 8 ASP HB3 H -1.165 -9.362 -7.971 1.00 . A A . 8 ASP HB3 1 1
9 7410 1 1 8 ASP N N -2.063 -8.949 -5.726 1.00 . A A . 8 ASP N 1 1
9 7411 1 1 8 ASP O O -4.479 -10.242 -5.759 1.00 . A A . 8 ASP O 1 1
9 7412 1 1 8 ASP OD1 O -3.617 -11.463 -8.083 1.00 . A A . 8 ASP OD1 1 1
9 7413 1 1 8 ASP OD2 O -1.533 -11.774 -7.634 1.00 . A A . 8 ASP OD2 1 1
9 7414 1 1 9 VAL C C -6.929 -10.701 -8.219 1.00 . A A . 9 VAL C 1 1
9 7415 1 1 9 VAL CA C -6.679 -9.600 -7.178 1.00 . A A . 9 VAL CA 1 1
9 7416 1 1 9 VAL CB C -7.650 -8.423 -7.362 1.00 . A A . 9 VAL CB 1 1
9 7417 1 1 9 VAL CG1 C -8.971 -8.731 -6.651 1.00 . A A . 9 VAL CG1 1 1
9 7418 1 1 9 VAL CG2 C -7.044 -7.150 -6.756 1.00 . A A . 9 VAL CG2 1 1
9 7419 1 1 9 VAL H H -5.164 -8.369 -8.098 1.00 . A A . 9 VAL H 1 1
9 7420 1 1 9 VAL HA H -6.768 -9.999 -6.180 1.00 . A A . 9 VAL HA 1 1
9 7421 1 1 9 VAL HB H -7.835 -8.270 -8.416 1.00 . A A . 9 VAL HB 1 1
9 7422 1 1 9 VAL HG11 H -9.251 -7.890 -6.034 1.00 . A A . 9 VAL HG11 1 1
9 7423 1 1 9 VAL HG12 H -8.850 -9.607 -6.032 1.00 . A A . 9 VAL HG12 1 1
9 7424 1 1 9 VAL HG13 H -9.743 -8.912 -7.385 1.00 . A A . 9 VAL HG13 1 1
9 7425 1 1 9 VAL HG21 H -6.945 -7.271 -5.686 1.00 . A A . 9 VAL HG21 1 1
9 7426 1 1 9 VAL HG22 H -7.690 -6.309 -6.962 1.00 . A A . 9 VAL HG22 1 1
9 7427 1 1 9 VAL HG23 H -6.072 -6.970 -7.189 1.00 . A A . 9 VAL HG23 1 1
9 7428 1 1 9 VAL N N -5.316 -9.029 -7.389 1.00 . A A . 9 VAL N 1 1
9 7429 1 1 9 VAL O O -6.000 -11.298 -8.723 1.00 . A A . 9 VAL O 1 1
9 7430 1 1 10 LYS C C -8.293 -11.497 -10.979 1.00 . A A . 10 LYS C 1 1
9 7431 1 1 10 LYS CA C -8.421 -12.053 -9.559 1.00 . A A . 10 LYS CA 1 1
9 7432 1 1 10 LYS CB C -9.850 -12.522 -9.297 1.00 . A A . 10 LYS CB 1 1
9 7433 1 1 10 LYS CD C -11.846 -11.330 -8.393 1.00 . A A . 10 LYS CD 1 1
9 7434 1 1 10 LYS CE C -12.856 -12.463 -8.589 1.00 . A A . 10 LYS CE 1 1
9 7435 1 1 10 LYS CG C -10.820 -11.361 -9.525 1.00 . A A . 10 LYS CG 1 1
9 7436 1 1 10 LYS H H -8.907 -10.502 -8.140 1.00 . A A . 10 LYS H 1 1
9 7437 1 1 10 LYS HA H -7.736 -12.874 -9.416 1.00 . A A . 10 LYS HA 1 1
9 7438 1 1 10 LYS HB2 H -10.090 -13.331 -9.973 1.00 . A A . 10 LYS HB2 1 1
9 7439 1 1 10 LYS HB3 H -9.936 -12.868 -8.278 1.00 . A A . 10 LYS HB3 1 1
9 7440 1 1 10 LYS HD2 H -11.340 -11.457 -7.446 1.00 . A A . 10 LYS HD2 1 1
9 7441 1 1 10 LYS HD3 H -12.363 -10.383 -8.402 1.00 . A A . 10 LYS HD3 1 1
9 7442 1 1 10 LYS HE2 H -13.038 -12.623 -9.643 1.00 . A A . 10 LYS HE2 1 1
9 7443 1 1 10 LYS HE3 H -12.499 -13.371 -8.125 1.00 . A A . 10 LYS HE3 1 1
9 7444 1 1 10 LYS HG2 H -10.271 -10.432 -9.542 1.00 . A A . 10 LYS HG2 1 1
9 7445 1 1 10 LYS HG3 H -11.331 -11.496 -10.466 1.00 . A A . 10 LYS HG3 1 1
9 7446 1 1 10 LYS HZ1 H -14.927 -12.306 -8.454 1.00 . A A . 10 LYS HZ1 1 1
9 7447 1 1 10 LYS HZ2 H -14.089 -10.958 -7.848 1.00 . A A . 10 LYS HZ2 1 1
9 7448 1 1 10 LYS HZ3 H -14.140 -12.402 -6.953 1.00 . A A . 10 LYS HZ3 1 1
9 7449 1 1 10 LYS N N -8.161 -10.984 -8.549 1.00 . A A . 10 LYS N 1 1
9 7450 1 1 10 LYS NZ N -14.097 -11.997 -7.909 1.00 . A A . 10 LYS NZ 1 1
9 7451 1 1 10 LYS O O -9.249 -11.457 -11.727 1.00 . A A . 10 LYS O 1 1
9 7452 1 1 11 GLY C C -7.326 -9.058 -12.778 1.00 . A A . 11 GLY C 1 1
9 7453 1 1 11 GLY CA C -6.928 -10.537 -12.733 1.00 . A A . 11 GLY CA 1 1
9 7454 1 1 11 GLY H H -6.360 -11.126 -10.740 1.00 . A A . 11 GLY H 1 1
9 7455 1 1 11 GLY HA2 H -5.890 -10.637 -13.015 1.00 . A A . 11 GLY HA2 1 1
9 7456 1 1 11 GLY HA3 H -7.543 -11.092 -13.426 1.00 . A A . 11 GLY HA3 1 1
9 7457 1 1 11 GLY N N -7.119 -11.078 -11.357 1.00 . A A . 11 GLY N 1 1
9 7458 1 1 11 GLY O O -7.687 -8.538 -13.815 1.00 . A A . 11 GLY O 1 1
9 7459 1 1 12 LYS C C -6.496 -6.093 -11.071 1.00 . A A . 12 LYS C 1 1
9 7460 1 1 12 LYS CA C -7.633 -6.929 -11.668 1.00 . A A . 12 LYS CA 1 1
9 7461 1 1 12 LYS CB C -8.890 -6.838 -10.805 1.00 . A A . 12 LYS CB 1 1
9 7462 1 1 12 LYS CD C -9.351 -4.487 -11.526 1.00 . A A . 12 LYS CD 1 1
9 7463 1 1 12 LYS CE C -9.490 -3.848 -10.143 1.00 . A A . 12 LYS CE 1 1
9 7464 1 1 12 LYS CG C -9.904 -5.913 -11.483 1.00 . A A . 12 LYS CG 1 1
9 7465 1 1 12 LYS H H -6.963 -8.806 -10.840 1.00 . A A . 12 LYS H 1 1
9 7466 1 1 12 LYS HA H -7.853 -6.600 -12.671 1.00 . A A . 12 LYS HA 1 1
9 7467 1 1 12 LYS HB2 H -9.319 -7.823 -10.691 1.00 . A A . 12 LYS HB2 1 1
9 7468 1 1 12 LYS HB3 H -8.634 -6.441 -9.836 1.00 . A A . 12 LYS HB3 1 1
9 7469 1 1 12 LYS HD2 H -8.309 -4.513 -11.809 1.00 . A A . 12 LYS HD2 1 1
9 7470 1 1 12 LYS HD3 H -9.906 -3.906 -12.245 1.00 . A A . 12 LYS HD3 1 1
9 7471 1 1 12 LYS HE2 H -10.519 -3.897 -9.810 1.00 . A A . 12 LYS HE2 1 1
9 7472 1 1 12 LYS HE3 H -8.841 -4.340 -9.435 1.00 . A A . 12 LYS HE3 1 1
9 7473 1 1 12 LYS HG2 H -10.088 -6.258 -12.490 1.00 . A A . 12 LYS HG2 1 1
9 7474 1 1 12 LYS HG3 H -10.830 -5.922 -10.925 1.00 . A A . 12 LYS HG3 1 1
9 7475 1 1 12 LYS HZ1 H -9.699 -1.809 -9.779 1.00 . A A . 12 LYS HZ1 1 1
9 7476 1 1 12 LYS HZ2 H -9.119 -2.178 -11.332 1.00 . A A . 12 LYS HZ2 1 1
9 7477 1 1 12 LYS HZ3 H -8.093 -2.313 -9.985 1.00 . A A . 12 LYS HZ3 1 1
9 7478 1 1 12 LYS N N -7.260 -8.374 -11.669 1.00 . A A . 12 LYS N 1 1
9 7479 1 1 12 LYS NZ N -9.069 -2.431 -10.324 1.00 . A A . 12 LYS NZ 1 1
9 7480 1 1 12 LYS O O -5.848 -5.331 -11.761 1.00 . A A . 12 LYS O 1 1
9 7481 1 1 13 GLY C C -3.822 -6.238 -9.317 1.00 . A A . 13 GLY C 1 1
9 7482 1 1 13 GLY CA C -5.129 -5.450 -9.173 1.00 . A A . 13 GLY CA 1 1
9 7483 1 1 13 GLY H H -6.764 -6.859 -9.255 1.00 . A A . 13 GLY H 1 1
9 7484 1 1 13 GLY HA2 H -5.036 -4.499 -9.678 1.00 . A A . 13 GLY HA2 1 1
9 7485 1 1 13 GLY HA3 H -5.340 -5.285 -8.123 1.00 . A A . 13 GLY HA3 1 1
9 7486 1 1 13 GLY N N -6.237 -6.234 -9.797 1.00 . A A . 13 GLY N 1 1
9 7487 1 1 13 GLY O O -3.829 -7.413 -9.629 1.00 . A A . 13 GLY O 1 1
9 7488 1 1 14 LYS C C -0.457 -5.924 -8.091 1.00 . A A . 14 LYS C 1 1
9 7489 1 1 14 LYS CA C -1.404 -6.326 -9.228 1.00 . A A . 14 LYS CA 1 1
9 7490 1 1 14 LYS CB C -0.837 -5.887 -10.582 1.00 . A A . 14 LYS CB 1 1
9 7491 1 1 14 LYS CD C -0.903 -6.378 -13.036 1.00 . A A . 14 LYS CD 1 1
9 7492 1 1 14 LYS CE C -1.855 -6.625 -14.211 1.00 . A A . 14 LYS CE 1 1
9 7493 1 1 14 LYS CG C -1.672 -6.493 -11.716 1.00 . A A . 14 LYS CG 1 1
9 7494 1 1 14 LYS H H -2.713 -4.661 -8.847 1.00 . A A . 14 LYS H 1 1
9 7495 1 1 14 LYS HA H -1.561 -7.394 -9.225 1.00 . A A . 14 LYS HA 1 1
9 7496 1 1 14 LYS HB2 H -0.866 -4.811 -10.650 1.00 . A A . 14 LYS HB2 1 1
9 7497 1 1 14 LYS HB3 H 0.184 -6.227 -10.672 1.00 . A A . 14 LYS HB3 1 1
9 7498 1 1 14 LYS HD2 H -0.478 -5.388 -13.120 1.00 . A A . 14 LYS HD2 1 1
9 7499 1 1 14 LYS HD3 H -0.112 -7.113 -13.057 1.00 . A A . 14 LYS HD3 1 1
9 7500 1 1 14 LYS HE2 H -2.010 -7.687 -14.352 1.00 . A A . 14 LYS HE2 1 1
9 7501 1 1 14 LYS HE3 H -2.797 -6.127 -14.046 1.00 . A A . 14 LYS HE3 1 1
9 7502 1 1 14 LYS HG2 H -1.868 -7.534 -11.503 1.00 . A A . 14 LYS HG2 1 1
9 7503 1 1 14 LYS HG3 H -2.607 -5.962 -11.799 1.00 . A A . 14 LYS HG3 1 1
9 7504 1 1 14 LYS HZ1 H -0.582 -5.233 -15.094 1.00 . A A . 14 LYS HZ1 1 1
9 7505 1 1 14 LYS HZ2 H -1.877 -5.714 -16.084 1.00 . A A . 14 LYS HZ2 1 1
9 7506 1 1 14 LYS HZ3 H -0.558 -6.758 -15.833 1.00 . A A . 14 LYS HZ3 1 1
9 7507 1 1 14 LYS N N -2.702 -5.606 -9.098 1.00 . A A . 14 LYS N 1 1
9 7508 1 1 14 LYS NZ N -1.166 -6.038 -15.395 1.00 . A A . 14 LYS NZ 1 1
9 7509 1 1 14 LYS O O -0.746 -5.046 -7.305 1.00 . A A . 14 LYS O 1 1
9 7510 1 1 15 LYS C C 1.867 -4.726 -6.803 1.00 . A A . 15 LYS C 1 1
9 7511 1 1 15 LYS CA C 1.648 -6.244 -6.922 1.00 . A A . 15 LYS CA 1 1
9 7512 1 1 15 LYS CB C 2.939 -6.935 -7.360 1.00 . A A . 15 LYS CB 1 1
9 7513 1 1 15 LYS CD C 2.624 -6.071 -9.699 1.00 . A A . 15 LYS CD 1 1
9 7514 1 1 15 LYS CE C 3.365 -5.504 -10.912 1.00 . A A . 15 LYS CE 1 1
9 7515 1 1 15 LYS CG C 3.582 -6.140 -8.503 1.00 . A A . 15 LYS CG 1 1
9 7516 1 1 15 LYS H H 0.880 -7.275 -8.648 1.00 . A A . 15 LYS H 1 1
9 7517 1 1 15 LYS HA H 1.308 -6.654 -5.985 1.00 . A A . 15 LYS HA 1 1
9 7518 1 1 15 LYS HB2 H 3.622 -6.985 -6.525 1.00 . A A . 15 LYS HB2 1 1
9 7519 1 1 15 LYS HB3 H 2.713 -7.935 -7.702 1.00 . A A . 15 LYS HB3 1 1
9 7520 1 1 15 LYS HD2 H 2.263 -7.063 -9.930 1.00 . A A . 15 LYS HD2 1 1
9 7521 1 1 15 LYS HD3 H 1.786 -5.427 -9.460 1.00 . A A . 15 LYS HD3 1 1
9 7522 1 1 15 LYS HE2 H 3.255 -4.429 -10.947 1.00 . A A . 15 LYS HE2 1 1
9 7523 1 1 15 LYS HE3 H 4.408 -5.777 -10.877 1.00 . A A . 15 LYS HE3 1 1
9 7524 1 1 15 LYS HG2 H 3.802 -5.139 -8.162 1.00 . A A . 15 LYS HG2 1 1
9 7525 1 1 15 LYS HG3 H 4.497 -6.625 -8.807 1.00 . A A . 15 LYS HG3 1 1
9 7526 1 1 15 LYS HZ1 H 2.672 -7.168 -11.954 1.00 . A A . 15 LYS HZ1 1 1
9 7527 1 1 15 LYS HZ2 H 3.259 -5.922 -12.948 1.00 . A A . 15 LYS HZ2 1 1
9 7528 1 1 15 LYS HZ3 H 1.746 -5.767 -12.194 1.00 . A A . 15 LYS HZ3 1 1
9 7529 1 1 15 LYS N N 0.670 -6.568 -8.001 1.00 . A A . 15 LYS N 1 1
9 7530 1 1 15 LYS NZ N 2.711 -6.138 -12.091 1.00 . A A . 15 LYS NZ 1 1
9 7531 1 1 15 LYS O O 1.954 -4.031 -7.795 1.00 . A A . 15 LYS O 1 1
9 7532 1 1 16 GLY C C 1.629 -1.916 -6.504 1.00 . A A . 16 GLY C 1 1
9 7533 1 1 16 GLY CA C 2.159 -2.750 -5.337 1.00 . A A . 16 GLY CA 1 1
9 7534 1 1 16 GLY H H 1.880 -4.835 -4.815 1.00 . A A . 16 GLY H 1 1
9 7535 1 1 16 GLY HA2 H 1.624 -2.469 -4.443 1.00 . A A . 16 GLY HA2 1 1
9 7536 1 1 16 GLY HA3 H 3.201 -2.532 -5.191 1.00 . A A . 16 GLY HA3 1 1
9 7537 1 1 16 GLY N N 1.957 -4.227 -5.584 1.00 . A A . 16 GLY N 1 1
9 7538 1 1 16 GLY O O 2.224 -0.926 -6.883 1.00 . A A . 16 GLY O 1 1
9 7539 1 1 17 GLU C C -0.659 -0.216 -7.625 1.00 . A A . 17 GLU C 1 1
9 7540 1 1 17 GLU CA C -0.025 -1.477 -8.198 1.00 . A A . 17 GLU CA 1 1
9 7541 1 1 17 GLU CB C -1.046 -2.377 -8.922 1.00 . A A . 17 GLU CB 1 1
9 7542 1 1 17 GLU CD C -3.438 -2.585 -9.621 1.00 . A A . 17 GLU CD 1 1
9 7543 1 1 17 GLU CG C -2.495 -2.002 -8.567 1.00 . A A . 17 GLU CG 1 1
9 7544 1 1 17 GLU H H 0.032 -3.080 -6.756 1.00 . A A . 17 GLU H 1 1
9 7545 1 1 17 GLU HA H 0.774 -1.213 -8.875 1.00 . A A . 17 GLU HA 1 1
9 7546 1 1 17 GLU HB2 H -0.909 -2.270 -9.987 1.00 . A A . 17 GLU HB2 1 1
9 7547 1 1 17 GLU HB3 H -0.868 -3.408 -8.645 1.00 . A A . 17 GLU HB3 1 1
9 7548 1 1 17 GLU HG2 H -2.745 -2.405 -7.600 1.00 . A A . 17 GLU HG2 1 1
9 7549 1 1 17 GLU HG3 H -2.604 -0.930 -8.550 1.00 . A A . 17 GLU HG3 1 1
9 7550 1 1 17 GLU N N 0.513 -2.287 -7.072 1.00 . A A . 17 GLU N 1 1
9 7551 1 1 17 GLU O O -1.478 -0.276 -6.732 1.00 . A A . 17 GLU O 1 1
9 7552 1 1 17 GLU OE1 O -2.997 -3.440 -10.372 1.00 . A A . 17 GLU OE1 1 1
9 7553 1 1 17 GLU OE2 O -4.582 -2.165 -9.661 1.00 . A A . 17 GLU OE2 1 1
9 7554 1 1 18 ILE C C -1.807 2.805 -8.600 1.00 . A A . 18 ILE C 1 1
9 7555 1 1 18 ILE CA C -0.860 2.180 -7.590 1.00 . A A . 18 ILE CA 1 1
9 7556 1 1 18 ILE CB C 0.320 3.115 -7.385 1.00 . A A . 18 ILE CB 1 1
9 7557 1 1 18 ILE CD1 C 2.534 1.977 -7.689 1.00 . A A . 18 ILE CD1 1 1
9 7558 1 1 18 ILE CG1 C 1.462 2.388 -6.677 1.00 . A A . 18 ILE CG1 1 1
9 7559 1 1 18 ILE CG2 C -0.138 4.299 -6.538 1.00 . A A . 18 ILE CG2 1 1
9 7560 1 1 18 ILE H H 0.381 0.947 -8.841 1.00 . A A . 18 ILE H 1 1
9 7561 1 1 18 ILE HA H -1.376 2.005 -6.635 1.00 . A A . 18 ILE HA 1 1
9 7562 1 1 18 ILE HB H 0.658 3.471 -8.343 1.00 . A A . 18 ILE HB 1 1
9 7563 1 1 18 ILE HD11 H 2.110 1.302 -8.414 1.00 . A A . 18 ILE HD11 1 1
9 7564 1 1 18 ILE HD12 H 3.344 1.482 -7.172 1.00 . A A . 18 ILE HD12 1 1
9 7565 1 1 18 ILE HD13 H 2.912 2.855 -8.191 1.00 . A A . 18 ILE HD13 1 1
9 7566 1 1 18 ILE HG12 H 1.899 3.055 -5.951 1.00 . A A . 18 ILE HG12 1 1
9 7567 1 1 18 ILE HG13 H 1.079 1.510 -6.180 1.00 . A A . 18 ILE HG13 1 1
9 7568 1 1 18 ILE HG21 H -1.144 4.121 -6.186 1.00 . A A . 18 ILE HG21 1 1
9 7569 1 1 18 ILE HG22 H -0.120 5.196 -7.134 1.00 . A A . 18 ILE HG22 1 1
9 7570 1 1 18 ILE HG23 H 0.521 4.409 -5.695 1.00 . A A . 18 ILE HG23 1 1
9 7571 1 1 18 ILE N N -0.283 0.920 -8.122 1.00 . A A . 18 ILE N 1 1
9 7572 1 1 18 ILE O O -1.438 3.154 -9.704 1.00 . A A . 18 ILE O 1 1
9 7573 1 1 19 LYS C C -5.135 4.045 -8.135 1.00 . A A . 19 LYS C 1 1
9 7574 1 1 19 LYS CA C -4.030 3.596 -9.069 1.00 . A A . 19 LYS CA 1 1
9 7575 1 1 19 LYS CB C -4.484 2.478 -10.012 1.00 . A A . 19 LYS CB 1 1
9 7576 1 1 19 LYS CD C -5.339 1.971 -12.295 1.00 . A A . 19 LYS CD 1 1
9 7577 1 1 19 LYS CE C -6.818 2.042 -12.676 1.00 . A A . 19 LYS CE 1 1
9 7578 1 1 19 LYS CG C -5.014 3.090 -11.308 1.00 . A A . 19 LYS CG 1 1
9 7579 1 1 19 LYS H H -3.256 2.694 -7.294 1.00 . A A . 19 LYS H 1 1
9 7580 1 1 19 LYS HA H -3.618 4.427 -9.620 1.00 . A A . 19 LYS HA 1 1
9 7581 1 1 19 LYS HB2 H -3.645 1.836 -10.236 1.00 . A A . 19 LYS HB2 1 1
9 7582 1 1 19 LYS HB3 H -5.263 1.897 -9.542 1.00 . A A . 19 LYS HB3 1 1
9 7583 1 1 19 LYS HD2 H -4.732 2.085 -13.181 1.00 . A A . 19 LYS HD2 1 1
9 7584 1 1 19 LYS HD3 H -5.132 1.016 -11.835 1.00 . A A . 19 LYS HD3 1 1
9 7585 1 1 19 LYS HE2 H -7.411 2.351 -11.825 1.00 . A A . 19 LYS HE2 1 1
9 7586 1 1 19 LYS HE3 H -6.961 2.719 -13.503 1.00 . A A . 19 LYS HE3 1 1
9 7587 1 1 19 LYS HG2 H -5.909 3.661 -11.098 1.00 . A A . 19 LYS HG2 1 1
9 7588 1 1 19 LYS HG3 H -4.263 3.738 -11.734 1.00 . A A . 19 LYS HG3 1 1
9 7589 1 1 19 LYS HZ1 H -6.308 0.107 -13.262 1.00 . A A . 19 LYS HZ1 1 1
9 7590 1 1 19 LYS HZ2 H -7.746 0.686 -13.955 1.00 . A A . 19 LYS HZ2 1 1
9 7591 1 1 19 LYS HZ3 H -7.721 0.198 -12.328 1.00 . A A . 19 LYS HZ3 1 1
9 7592 1 1 19 LYS N N -3.011 2.969 -8.202 1.00 . A A . 19 LYS N 1 1
9 7593 1 1 19 LYS NZ N -7.175 0.653 -13.086 1.00 . A A . 19 LYS NZ 1 1
9 7594 1 1 19 LYS O O -4.871 4.683 -7.147 1.00 . A A . 19 LYS O 1 1
9 7595 1 1 20 ASN C C -8.505 2.950 -7.556 1.00 . A A . 20 ASN C 1 1
9 7596 1 1 20 ASN CA C -7.438 4.012 -7.449 1.00 . A A . 20 ASN CA 1 1
9 7597 1 1 20 ASN CB C -7.987 5.384 -7.837 1.00 . A A . 20 ASN CB 1 1
9 7598 1 1 20 ASN CG C -8.728 5.285 -9.173 1.00 . A A . 20 ASN CG 1 1
9 7599 1 1 20 ASN H H -6.532 3.115 -9.164 1.00 . A A . 20 ASN H 1 1
9 7600 1 1 20 ASN HA H -7.066 4.032 -6.430 1.00 . A A . 20 ASN HA 1 1
9 7601 1 1 20 ASN HB2 H -8.680 5.723 -7.059 1.00 . A A . 20 ASN HB2 1 1
9 7602 1 1 20 ASN HB3 H -7.172 6.087 -7.927 1.00 . A A . 20 ASN HB3 1 1
9 7603 1 1 20 ASN HD21 H -7.110 5.655 -10.266 1.00 . A A . 20 ASN HD21 1 1
9 7604 1 1 20 ASN HD22 H -8.539 5.405 -11.148 1.00 . A A . 20 ASN HD22 1 1
9 7605 1 1 20 ASN N N -6.345 3.671 -8.388 1.00 . A A . 20 ASN N 1 1
9 7606 1 1 20 ASN ND2 N -8.070 5.463 -10.288 1.00 . A A . 20 ASN ND2 1 1
9 7607 1 1 20 ASN O O -9.103 2.736 -8.591 1.00 . A A . 20 ASN O 1 1
9 7608 1 1 20 ASN OD1 O -9.917 5.043 -9.203 1.00 . A A . 20 ASN OD1 1 1
9 7609 1 1 21 VAL C C -11.078 2.042 -6.171 1.00 . A A . 21 VAL C 1 1
9 7610 1 1 21 VAL CA C -9.809 1.280 -6.463 1.00 . A A . 21 VAL CA 1 1
9 7611 1 1 21 VAL CB C -9.404 0.389 -5.284 1.00 . A A . 21 VAL CB 1 1
9 7612 1 1 21 VAL CG1 C -9.744 1.072 -3.963 1.00 . A A . 21 VAL CG1 1 1
9 7613 1 1 21 VAL CG2 C -10.086 -0.963 -5.361 1.00 . A A . 21 VAL CG2 1 1
9 7614 1 1 21 VAL H H -8.277 2.524 -5.654 1.00 . A A . 21 VAL H 1 1
9 7615 1 1 21 VAL HA H -9.857 0.732 -7.390 1.00 . A A . 21 VAL HA 1 1
9 7616 1 1 21 VAL HB H -8.357 0.238 -5.311 1.00 . A A . 21 VAL HB 1 1
9 7617 1 1 21 VAL HG11 H -10.610 0.606 -3.525 1.00 . A A . 21 VAL HG11 1 1
9 7618 1 1 21 VAL HG12 H -9.944 2.119 -4.140 1.00 . A A . 21 VAL HG12 1 1
9 7619 1 1 21 VAL HG13 H -8.904 0.981 -3.292 1.00 . A A . 21 VAL HG13 1 1
9 7620 1 1 21 VAL HG21 H -10.178 -1.361 -4.364 1.00 . A A . 21 VAL HG21 1 1
9 7621 1 1 21 VAL HG22 H -9.483 -1.631 -5.959 1.00 . A A . 21 VAL HG22 1 1
9 7622 1 1 21 VAL HG23 H -11.060 -0.855 -5.804 1.00 . A A . 21 VAL HG23 1 1
9 7623 1 1 21 VAL N N -8.764 2.310 -6.478 1.00 . A A . 21 VAL N 1 1
9 7624 1 1 21 VAL O O -11.220 3.176 -6.586 1.00 . A A . 21 VAL O 1 1
9 7625 1 1 22 ALA C C -12.555 3.361 -4.061 1.00 . A A . 22 ALA C 1 1
9 7626 1 1 22 ALA CA C -13.113 2.368 -5.061 1.00 . A A . 22 ALA CA 1 1
9 7627 1 1 22 ALA CB C -14.166 1.471 -4.441 1.00 . A A . 22 ALA CB 1 1
9 7628 1 1 22 ALA H H -11.806 0.640 -4.992 1.00 . A A . 22 ALA H 1 1
9 7629 1 1 22 ALA HA H -13.495 2.873 -5.937 1.00 . A A . 22 ALA HA 1 1
9 7630 1 1 22 ALA HB1 H -15.095 1.590 -4.963 1.00 . A A . 22 ALA HB1 1 1
9 7631 1 1 22 ALA HB2 H -14.297 1.743 -3.405 1.00 . A A . 22 ALA HB2 1 1
9 7632 1 1 22 ALA HB3 H -13.840 0.447 -4.503 1.00 . A A . 22 ALA HB3 1 1
9 7633 1 1 22 ALA N N -11.953 1.520 -5.402 1.00 . A A . 22 ALA N 1 1
9 7634 1 1 22 ALA O O -12.108 2.983 -2.998 1.00 . A A . 22 ALA O 1 1
9 7635 1 1 23 ASP C C -12.085 5.299 -2.065 1.00 . A A . 23 ASP C 1 1
9 7636 1 1 23 ASP CA C -11.896 5.640 -3.549 1.00 . A A . 23 ASP CA 1 1
9 7637 1 1 23 ASP CB C -12.657 6.913 -3.912 1.00 . A A . 23 ASP CB 1 1
9 7638 1 1 23 ASP CG C -11.696 7.958 -4.469 1.00 . A A . 23 ASP CG 1 1
9 7639 1 1 23 ASP H H -12.818 4.863 -5.316 1.00 . A A . 23 ASP H 1 1
9 7640 1 1 23 ASP HA H -10.835 5.748 -3.783 1.00 . A A . 23 ASP HA 1 1
9 7641 1 1 23 ASP HB2 H -13.405 6.680 -4.656 1.00 . A A . 23 ASP HB2 1 1
9 7642 1 1 23 ASP HB3 H -13.140 7.298 -3.034 1.00 . A A . 23 ASP HB3 1 1
9 7643 1 1 23 ASP N N -12.501 4.606 -4.429 1.00 . A A . 23 ASP N 1 1
9 7644 1 1 23 ASP O O -11.246 5.606 -1.242 1.00 . A A . 23 ASP O 1 1
9 7645 1 1 23 ASP OD1 O -11.042 7.664 -5.456 1.00 . A A . 23 ASP OD1 1 1
9 7646 1 1 23 ASP OD2 O -11.623 9.032 -3.896 1.00 . A A . 23 ASP OD2 1 1
9 7647 1 1 24 GLY C C -12.985 2.826 -0.078 1.00 . A A . 24 GLY C 1 1
9 7648 1 1 24 GLY CA C -13.375 4.295 -0.282 1.00 . A A . 24 GLY CA 1 1
9 7649 1 1 24 GLY H H -13.831 4.398 -2.390 1.00 . A A . 24 GLY H 1 1
9 7650 1 1 24 GLY HA2 H -12.747 4.926 0.338 1.00 . A A . 24 GLY HA2 1 1
9 7651 1 1 24 GLY HA3 H -14.406 4.437 -0.020 1.00 . A A . 24 GLY HA3 1 1
9 7652 1 1 24 GLY N N -13.167 4.657 -1.713 1.00 . A A . 24 GLY N 1 1
9 7653 1 1 24 GLY O O -12.393 2.462 0.918 1.00 . A A . 24 GLY O 1 1
9 7654 1 1 25 TYR C C -11.428 0.549 -0.541 1.00 . A A . 25 TYR C 1 1
9 7655 1 1 25 TYR CA C -12.867 0.550 -0.959 1.00 . A A . 25 TYR CA 1 1
9 7656 1 1 25 TYR CB C -13.001 0.095 -2.410 1.00 . A A . 25 TYR CB 1 1
9 7657 1 1 25 TYR CD1 C -11.572 -1.944 -1.812 1.00 . A A . 25 TYR CD1 1 1
9 7658 1 1 25 TYR CD2 C -12.445 -1.712 -4.054 1.00 . A A . 25 TYR CD2 1 1
9 7659 1 1 25 TYR CE1 C -10.983 -3.145 -2.189 1.00 . A A . 25 TYR CE1 1 1
9 7660 1 1 25 TYR CE2 C -11.848 -2.917 -4.420 1.00 . A A . 25 TYR CE2 1 1
9 7661 1 1 25 TYR CG C -12.315 -1.218 -2.746 1.00 . A A . 25 TYR CG 1 1
9 7662 1 1 25 TYR CZ C -11.118 -3.635 -3.488 1.00 . A A . 25 TYR CZ 1 1
9 7663 1 1 25 TYR H H -13.704 2.327 -1.852 1.00 . A A . 25 TYR H 1 1
9 7664 1 1 25 TYR HA H -13.497 -0.015 -0.294 1.00 . A A . 25 TYR HA 1 1
9 7665 1 1 25 TYR HB2 H -14.047 0.002 -2.647 1.00 . A A . 25 TYR HB2 1 1
9 7666 1 1 25 TYR HB3 H -12.572 0.867 -3.030 1.00 . A A . 25 TYR HB3 1 1
9 7667 1 1 25 TYR HD1 H -11.449 -1.592 -0.807 1.00 . A A . 25 TYR HD1 1 1
9 7668 1 1 25 TYR HD2 H -12.995 -1.154 -4.784 1.00 . A A . 25 TYR HD2 1 1
9 7669 1 1 25 TYR HE1 H -10.416 -3.702 -1.467 1.00 . A A . 25 TYR HE1 1 1
9 7670 1 1 25 TYR HE2 H -11.950 -3.290 -5.426 1.00 . A A . 25 TYR HE2 1 1
9 7671 1 1 25 TYR HH H -9.898 -4.660 -4.536 1.00 . A A . 25 TYR HH 1 1
9 7672 1 1 25 TYR N N -13.264 1.994 -1.047 1.00 . A A . 25 TYR N 1 1
9 7673 1 1 25 TYR O O -11.043 -0.023 0.461 1.00 . A A . 25 TYR O 1 1
9 7674 1 1 25 TYR OH O -10.537 -4.835 -3.843 1.00 . A A . 25 TYR OH 1 1
9 7675 1 1 26 ALA C C -8.964 1.298 0.501 1.00 . A A . 26 ALA C 1 1
9 7676 1 1 26 ALA CA C -9.205 1.376 -1.011 1.00 . A A . 26 ALA CA 1 1
9 7677 1 1 26 ALA CB C -8.895 2.784 -1.540 1.00 . A A . 26 ALA CB 1 1
9 7678 1 1 26 ALA H H -11.052 1.694 -2.098 1.00 . A A . 26 ALA H 1 1
9 7679 1 1 26 ALA HA H -8.613 0.620 -1.527 1.00 . A A . 26 ALA HA 1 1
9 7680 1 1 26 ALA HB1 H -9.553 3.497 -1.060 1.00 . A A . 26 ALA HB1 1 1
9 7681 1 1 26 ALA HB2 H -9.066 2.820 -2.607 1.00 . A A . 26 ALA HB2 1 1
9 7682 1 1 26 ALA HB3 H -7.873 3.042 -1.325 1.00 . A A . 26 ALA HB3 1 1
9 7683 1 1 26 ALA N N -10.655 1.235 -1.309 1.00 . A A . 26 ALA N 1 1
9 7684 1 1 26 ALA O O -8.329 0.384 0.982 1.00 . A A . 26 ALA O 1 1
9 7685 1 1 27 ASN C C -10.358 1.406 3.459 1.00 . A A . 27 ASN C 1 1
9 7686 1 1 27 ASN CA C -9.262 2.195 2.734 1.00 . A A . 27 ASN CA 1 1
9 7687 1 1 27 ASN CB C -9.301 3.653 3.181 1.00 . A A . 27 ASN CB 1 1
9 7688 1 1 27 ASN CG C -8.575 3.809 4.507 1.00 . A A . 27 ASN CG 1 1
9 7689 1 1 27 ASN H H -9.998 2.959 0.853 1.00 . A A . 27 ASN H 1 1
9 7690 1 1 27 ASN HA H -8.299 1.776 2.953 1.00 . A A . 27 ASN HA 1 1
9 7691 1 1 27 ASN HB2 H -8.831 4.271 2.438 1.00 . A A . 27 ASN HB2 1 1
9 7692 1 1 27 ASN HB3 H -10.324 3.961 3.317 1.00 . A A . 27 ASN HB3 1 1
9 7693 1 1 27 ASN HD21 H -10.251 3.698 5.558 1.00 . A A . 27 ASN HD21 1 1
9 7694 1 1 27 ASN HD22 H -8.840 3.919 6.455 1.00 . A A . 27 ASN HD22 1 1
9 7695 1 1 27 ASN N N -9.476 2.234 1.256 1.00 . A A . 27 ASN N 1 1
9 7696 1 1 27 ASN ND2 N -9.277 3.805 5.600 1.00 . A A . 27 ASN ND2 1 1
9 7697 1 1 27 ASN O O -10.716 1.723 4.574 1.00 . A A . 27 ASN O 1 1
9 7698 1 1 27 ASN OD1 O -7.368 3.943 4.552 1.00 . A A . 27 ASN OD1 1 1
9 7699 1 1 28 ASN C C -11.847 -1.883 3.228 1.00 . A A . 28 ASN C 1 1
9 7700 1 1 28 ASN CA C -11.950 -0.394 3.571 1.00 . A A . 28 ASN CA 1 1
9 7701 1 1 28 ASN CB C -13.275 0.195 3.085 1.00 . A A . 28 ASN CB 1 1
9 7702 1 1 28 ASN CG C -13.993 0.845 4.269 1.00 . A A . 28 ASN CG 1 1
9 7703 1 1 28 ASN H H -10.602 0.124 1.961 1.00 . A A . 28 ASN H 1 1
9 7704 1 1 28 ASN HA H -11.859 -0.251 4.636 1.00 . A A . 28 ASN HA 1 1
9 7705 1 1 28 ASN HB2 H -13.082 0.939 2.323 1.00 . A A . 28 ASN HB2 1 1
9 7706 1 1 28 ASN HB3 H -13.893 -0.589 2.675 1.00 . A A . 28 ASN HB3 1 1
9 7707 1 1 28 ASN HD21 H -14.657 2.391 3.213 1.00 . A A . 28 ASN HD21 1 1
9 7708 1 1 28 ASN HD22 H -15.096 2.389 4.853 1.00 . A A . 28 ASN HD22 1 1
9 7709 1 1 28 ASN N N -10.893 0.382 2.860 1.00 . A A . 28 ASN N 1 1
9 7710 1 1 28 ASN ND2 N -14.635 1.968 4.097 1.00 . A A . 28 ASN ND2 1 1
9 7711 1 1 28 ASN O O -12.697 -2.674 3.586 1.00 . A A . 28 ASN O 1 1
9 7712 1 1 28 ASN OD1 O -13.962 0.328 5.367 1.00 . A A . 28 ASN OD1 1 1
9 7713 1 1 29 PHE C C -9.163 -3.940 1.809 1.00 . A A . 29 PHE C 1 1
9 7714 1 1 29 PHE CA C -10.634 -3.694 2.165 1.00 . A A . 29 PHE CA 1 1
9 7715 1 1 29 PHE CB C -11.549 -3.867 0.929 1.00 . A A . 29 PHE CB 1 1
9 7716 1 1 29 PHE CD1 C -10.351 -6.110 0.609 1.00 . A A . 29 PHE CD1 1 1
9 7717 1 1 29 PHE CD2 C -11.895 -5.346 -1.085 1.00 . A A . 29 PHE CD2 1 1
9 7718 1 1 29 PHE CE1 C -10.073 -7.241 -0.161 1.00 . A A . 29 PHE CE1 1 1
9 7719 1 1 29 PHE CE2 C -11.611 -6.470 -1.859 1.00 . A A . 29 PHE CE2 1 1
9 7720 1 1 29 PHE CG C -11.265 -5.152 0.150 1.00 . A A . 29 PHE CG 1 1
9 7721 1 1 29 PHE CZ C -10.696 -7.420 -1.399 1.00 . A A . 29 PHE CZ 1 1
9 7722 1 1 29 PHE H H -10.138 -1.606 2.262 1.00 . A A . 29 PHE H 1 1
9 7723 1 1 29 PHE HA H -10.952 -4.344 2.963 1.00 . A A . 29 PHE HA 1 1
9 7724 1 1 29 PHE HB2 H -12.579 -3.858 1.231 1.00 . A A . 29 PHE HB2 1 1
9 7725 1 1 29 PHE HB3 H -11.384 -3.029 0.273 1.00 . A A . 29 PHE HB3 1 1
9 7726 1 1 29 PHE HD1 H -9.878 -5.994 1.559 1.00 . A A . 29 PHE HD1 1 1
9 7727 1 1 29 PHE HD2 H -12.596 -4.606 -1.448 1.00 . A A . 29 PHE HD2 1 1
9 7728 1 1 29 PHE HE1 H -9.353 -7.960 0.189 1.00 . A A . 29 PHE HE1 1 1
9 7729 1 1 29 PHE HE2 H -12.092 -6.597 -2.817 1.00 . A A . 29 PHE HE2 1 1
9 7730 1 1 29 PHE HZ H -10.475 -8.293 -1.996 1.00 . A A . 29 PHE HZ 1 1
9 7731 1 1 29 PHE N N -10.808 -2.264 2.539 1.00 . A A . 29 PHE N 1 1
9 7732 1 1 29 PHE O O -8.538 -4.862 2.279 1.00 . A A . 29 PHE O 1 1
9 7733 1 1 30 LEU C C -6.289 -2.777 1.620 1.00 . A A . 30 LEU C 1 1
9 7734 1 1 30 LEU CA C -7.195 -3.323 0.560 1.00 . A A . 30 LEU CA 1 1
9 7735 1 1 30 LEU CB C -7.060 -2.550 -0.765 1.00 . A A . 30 LEU CB 1 1
9 7736 1 1 30 LEU CD1 C -8.393 -1.883 -2.796 1.00 . A A . 30 LEU CD1 1 1
9 7737 1 1 30 LEU CD2 C -8.314 -4.272 -2.101 1.00 . A A . 30 LEU CD2 1 1
9 7738 1 1 30 LEU CG C -8.302 -2.822 -1.595 1.00 . A A . 30 LEU CG 1 1
9 7739 1 1 30 LEU H H -9.129 -2.368 0.628 1.00 . A A . 30 LEU H 1 1
9 7740 1 1 30 LEU HA H -6.994 -4.363 0.403 1.00 . A A . 30 LEU HA 1 1
9 7741 1 1 30 LEU HB2 H -6.989 -1.485 -0.565 1.00 . A A . 30 LEU HB2 1 1
9 7742 1 1 30 LEU HB3 H -6.195 -2.882 -1.300 1.00 . A A . 30 LEU HB3 1 1
9 7743 1 1 30 LEU HD11 H -7.406 -1.574 -3.094 1.00 . A A . 30 LEU HD11 1 1
9 7744 1 1 30 LEU HD12 H -8.983 -1.017 -2.534 1.00 . A A . 30 LEU HD12 1 1
9 7745 1 1 30 LEU HD13 H -8.869 -2.405 -3.616 1.00 . A A . 30 LEU HD13 1 1
9 7746 1 1 30 LEU HD21 H -8.732 -4.294 -3.096 1.00 . A A . 30 LEU HD21 1 1
9 7747 1 1 30 LEU HD22 H -8.924 -4.880 -1.446 1.00 . A A . 30 LEU HD22 1 1
9 7748 1 1 30 LEU HD23 H -7.313 -4.661 -2.129 1.00 . A A . 30 LEU HD23 1 1
9 7749 1 1 30 LEU HG H -9.141 -2.661 -0.957 1.00 . A A . 30 LEU HG 1 1
9 7750 1 1 30 LEU N N -8.613 -3.122 0.979 1.00 . A A . 30 LEU N 1 1
9 7751 1 1 30 LEU O O -5.223 -3.289 1.898 1.00 . A A . 30 LEU O 1 1
9 7752 1 1 31 PHE C C -6.245 -1.740 4.629 1.00 . A A . 31 PHE C 1 1
9 7753 1 1 31 PHE CA C -5.926 -1.108 3.273 1.00 . A A . 31 PHE CA 1 1
9 7754 1 1 31 PHE CB C -6.427 0.302 3.224 1.00 . A A . 31 PHE CB 1 1
9 7755 1 1 31 PHE CD1 C -5.464 0.220 0.844 1.00 . A A . 31 PHE CD1 1 1
9 7756 1 1 31 PHE CD2 C -6.381 2.286 1.715 1.00 . A A . 31 PHE CD2 1 1
9 7757 1 1 31 PHE CE1 C -5.150 0.879 -0.353 1.00 . A A . 31 PHE CE1 1 1
9 7758 1 1 31 PHE CE2 C -6.058 2.933 0.529 1.00 . A A . 31 PHE CE2 1 1
9 7759 1 1 31 PHE CG C -6.086 0.941 1.891 1.00 . A A . 31 PHE CG 1 1
9 7760 1 1 31 PHE CZ C -5.442 2.234 -0.501 1.00 . A A . 31 PHE CZ 1 1
9 7761 1 1 31 PHE H H -7.592 -1.346 1.960 1.00 . A A . 31 PHE H 1 1
9 7762 1 1 31 PHE HA H -4.872 -1.144 3.053 1.00 . A A . 31 PHE HA 1 1
9 7763 1 1 31 PHE HB2 H -7.495 0.285 3.356 1.00 . A A . 31 PHE HB2 1 1
9 7764 1 1 31 PHE HB3 H -5.981 0.864 4.015 1.00 . A A . 31 PHE HB3 1 1
9 7765 1 1 31 PHE HD1 H -5.251 -0.839 0.942 1.00 . A A . 31 PHE HD1 1 1
9 7766 1 1 31 PHE HD2 H -6.865 2.825 2.498 1.00 . A A . 31 PHE HD2 1 1
9 7767 1 1 31 PHE HE1 H -4.671 0.348 -1.160 1.00 . A A . 31 PHE HE1 1 1
9 7768 1 1 31 PHE HE2 H -6.294 3.978 0.405 1.00 . A A . 31 PHE HE2 1 1
9 7769 1 1 31 PHE HZ H -5.185 2.743 -1.411 1.00 . A A . 31 PHE HZ 1 1
9 7770 1 1 31 PHE N N -6.720 -1.736 2.217 1.00 . A A . 31 PHE N 1 1
9 7771 1 1 31 PHE O O -5.367 -2.170 5.352 1.00 . A A . 31 PHE O 1 1
9 7772 1 1 32 LYS C C -7.531 -3.874 6.337 1.00 . A A . 32 LYS C 1 1
9 7773 1 1 32 LYS CA C -7.902 -2.388 6.281 1.00 . A A . 32 LYS CA 1 1
9 7774 1 1 32 LYS CB C -9.421 -2.208 6.346 1.00 . A A . 32 LYS CB 1 1
9 7775 1 1 32 LYS CD C -10.038 0.114 7.041 1.00 . A A . 32 LYS CD 1 1
9 7776 1 1 32 LYS CE C -9.633 1.113 8.129 1.00 . A A . 32 LYS CE 1 1
9 7777 1 1 32 LYS CG C -9.780 -1.313 7.534 1.00 . A A . 32 LYS CG 1 1
9 7778 1 1 32 LYS H H -8.188 -1.435 4.372 1.00 . A A . 32 LYS H 1 1
9 7779 1 1 32 LYS HA H -7.437 -1.855 7.095 1.00 . A A . 32 LYS HA 1 1
9 7780 1 1 32 LYS HB2 H -9.767 -1.749 5.432 1.00 . A A . 32 LYS HB2 1 1
9 7781 1 1 32 LYS HB3 H -9.893 -3.170 6.469 1.00 . A A . 32 LYS HB3 1 1
9 7782 1 1 32 LYS HD2 H -9.456 0.296 6.150 1.00 . A A . 32 LYS HD2 1 1
9 7783 1 1 32 LYS HD3 H -11.087 0.233 6.818 1.00 . A A . 32 LYS HD3 1 1
9 7784 1 1 32 LYS HE2 H -10.202 2.027 8.029 1.00 . A A . 32 LYS HE2 1 1
9 7785 1 1 32 LYS HE3 H -9.774 0.683 9.108 1.00 . A A . 32 LYS HE3 1 1
9 7786 1 1 32 LYS HG2 H -10.668 -1.693 8.017 1.00 . A A . 32 LYS HG2 1 1
9 7787 1 1 32 LYS HG3 H -8.962 -1.305 8.238 1.00 . A A . 32 LYS HG3 1 1
9 7788 1 1 32 LYS HZ1 H -7.617 0.664 8.395 1.00 . A A . 32 LYS HZ1 1 1
9 7789 1 1 32 LYS HZ2 H -7.944 2.325 8.237 1.00 . A A . 32 LYS HZ2 1 1
9 7790 1 1 32 LYS HZ3 H -7.985 1.313 6.873 1.00 . A A . 32 LYS HZ3 1 1
9 7791 1 1 32 LYS N N -7.503 -1.793 4.974 1.00 . A A . 32 LYS N 1 1
9 7792 1 1 32 LYS NZ N -8.186 1.372 7.891 1.00 . A A . 32 LYS NZ 1 1
9 7793 1 1 32 LYS O O -7.638 -4.508 7.368 1.00 . A A . 32 LYS O 1 1
9 7794 1 1 33 GLN C C -5.261 -6.061 4.790 1.00 . A A . 33 GLN C 1 1
9 7795 1 1 33 GLN CA C -6.711 -5.883 5.262 1.00 . A A . 33 GLN CA 1 1
9 7796 1 1 33 GLN CB C -7.691 -6.574 4.315 1.00 . A A . 33 GLN CB 1 1
9 7797 1 1 33 GLN CD C -10.062 -7.350 4.371 1.00 . A A . 33 GLN CD 1 1
9 7798 1 1 33 GLN CG C -9.125 -6.183 4.680 1.00 . A A . 33 GLN CG 1 1
9 7799 1 1 33 GLN H H -7.004 -3.917 4.418 1.00 . A A . 33 GLN H 1 1
9 7800 1 1 33 GLN HA H -6.826 -6.280 6.258 1.00 . A A . 33 GLN HA 1 1
9 7801 1 1 33 GLN HB2 H -7.480 -6.280 3.299 1.00 . A A . 33 GLN HB2 1 1
9 7802 1 1 33 GLN HB3 H -7.581 -7.644 4.407 1.00 . A A . 33 GLN HB3 1 1
9 7803 1 1 33 GLN HE21 H -9.291 -7.674 2.570 1.00 . A A . 33 GLN HE21 1 1
9 7804 1 1 33 GLN HE22 H -10.552 -8.718 3.017 1.00 . A A . 33 GLN HE22 1 1
9 7805 1 1 33 GLN HG2 H -9.176 -5.945 5.734 1.00 . A A . 33 GLN HG2 1 1
9 7806 1 1 33 GLN HG3 H -9.424 -5.322 4.103 1.00 . A A . 33 GLN HG3 1 1
9 7807 1 1 33 GLN N N -7.089 -4.439 5.243 1.00 . A A . 33 GLN N 1 1
9 7808 1 1 33 GLN NE2 N -9.960 -7.964 3.224 1.00 . A A . 33 GLN NE2 1 1
9 7809 1 1 33 GLN O O -4.334 -5.675 5.477 1.00 . A A . 33 GLN O 1 1
9 7810 1 1 33 GLN OE1 O -10.891 -7.711 5.182 1.00 . A A . 33 GLN OE1 1 1
9 7811 1 1 34 GLY C C -3.567 -6.873 1.646 1.00 . A A . 34 GLY C 1 1
9 7812 1 1 34 GLY CA C -3.637 -6.833 3.177 1.00 . A A . 34 GLY CA 1 1
9 7813 1 1 34 GLY H H -5.784 -6.963 3.090 1.00 . A A . 34 GLY H 1 1
9 7814 1 1 34 GLY HA2 H -3.034 -6.014 3.541 1.00 . A A . 34 GLY HA2 1 1
9 7815 1 1 34 GLY HA3 H -3.251 -7.761 3.573 1.00 . A A . 34 GLY HA3 1 1
9 7816 1 1 34 GLY N N -5.039 -6.646 3.640 1.00 . A A . 34 GLY N 1 1
9 7817 1 1 34 GLY O O -2.768 -7.591 1.078 1.00 . A A . 34 GLY O 1 1
9 7818 1 1 35 LEU C C -3.596 -4.838 -0.993 1.00 . A A . 35 LEU C 1 1
9 7819 1 1 35 LEU CA C -4.301 -6.094 -0.523 1.00 . A A . 35 LEU CA 1 1
9 7820 1 1 35 LEU CB C -5.730 -6.047 -1.037 1.00 . A A . 35 LEU CB 1 1
9 7821 1 1 35 LEU CD1 C -7.381 -6.542 0.765 1.00 . A A . 35 LEU CD1 1 1
9 7822 1 1 35 LEU CD2 C -7.524 -7.673 -1.449 1.00 . A A . 35 LEU CD2 1 1
9 7823 1 1 35 LEU CG C -6.573 -7.130 -0.390 1.00 . A A . 35 LEU CG 1 1
9 7824 1 1 35 LEU H H -4.992 -5.505 1.435 1.00 . A A . 35 LEU H 1 1
9 7825 1 1 35 LEU HA H -3.798 -6.976 -0.889 1.00 . A A . 35 LEU HA 1 1
9 7826 1 1 35 LEU HB2 H -6.149 -5.086 -0.820 1.00 . A A . 35 LEU HB2 1 1
9 7827 1 1 35 LEU HB3 H -5.724 -6.195 -2.108 1.00 . A A . 35 LEU HB3 1 1
9 7828 1 1 35 LEU HD11 H -8.064 -5.800 0.381 1.00 . A A . 35 LEU HD11 1 1
9 7829 1 1 35 LEU HD12 H -6.713 -6.078 1.476 1.00 . A A . 35 LEU HD12 1 1
9 7830 1 1 35 LEU HD13 H -7.938 -7.324 1.253 1.00 . A A . 35 LEU HD13 1 1
9 7831 1 1 35 LEU HD21 H -8.295 -6.940 -1.640 1.00 . A A . 35 LEU HD21 1 1
9 7832 1 1 35 LEU HD22 H -7.970 -8.586 -1.098 1.00 . A A . 35 LEU HD22 1 1
9 7833 1 1 35 LEU HD23 H -6.974 -7.860 -2.360 1.00 . A A . 35 LEU HD23 1 1
9 7834 1 1 35 LEU HG H -5.938 -7.917 -0.027 1.00 . A A . 35 LEU HG 1 1
9 7835 1 1 35 LEU N N -4.369 -6.096 0.968 1.00 . A A . 35 LEU N 1 1
9 7836 1 1 35 LEU O O -2.862 -4.854 -1.952 1.00 . A A . 35 LEU O 1 1
9 7837 1 1 36 ALA C C -3.099 -1.458 0.410 1.00 . A A . 36 ALA C 1 1
9 7838 1 1 36 ALA CA C -3.234 -2.444 -0.749 1.00 . A A . 36 ALA CA 1 1
9 7839 1 1 36 ALA CB C -4.222 -1.840 -1.737 1.00 . A A . 36 ALA CB 1 1
9 7840 1 1 36 ALA H H -4.498 -3.773 0.411 1.00 . A A . 36 ALA H 1 1
9 7841 1 1 36 ALA HA H -2.286 -2.608 -1.230 1.00 . A A . 36 ALA HA 1 1
9 7842 1 1 36 ALA HB1 H -3.736 -1.057 -2.301 1.00 . A A . 36 ALA HB1 1 1
9 7843 1 1 36 ALA HB2 H -5.057 -1.421 -1.189 1.00 . A A . 36 ALA HB2 1 1
9 7844 1 1 36 ALA HB3 H -4.580 -2.603 -2.405 1.00 . A A . 36 ALA HB3 1 1
9 7845 1 1 36 ALA N N -3.860 -3.741 -0.335 1.00 . A A . 36 ALA N 1 1
9 7846 1 1 36 ALA O O -3.467 -1.730 1.537 1.00 . A A . 36 ALA O 1 1
9 7847 1 1 37 ILE C C -2.817 2.147 0.484 1.00 . A A . 37 ILE C 1 1
9 7848 1 1 37 ILE CA C -2.507 0.796 1.128 1.00 . A A . 37 ILE CA 1 1
9 7849 1 1 37 ILE CB C -1.073 0.769 1.640 1.00 . A A . 37 ILE CB 1 1
9 7850 1 1 37 ILE CD1 C 1.319 0.821 0.914 1.00 . A A . 37 ILE CD1 1 1
9 7851 1 1 37 ILE CG1 C -0.122 1.115 0.495 1.00 . A A . 37 ILE CG1 1 1
9 7852 1 1 37 ILE CG2 C -0.764 -0.621 2.179 1.00 . A A . 37 ILE CG2 1 1
9 7853 1 1 37 ILE H H -2.365 -0.098 -0.839 1.00 . A A . 37 ILE H 1 1
9 7854 1 1 37 ILE HA H -3.192 0.606 1.940 1.00 . A A . 37 ILE HA 1 1
9 7855 1 1 37 ILE HB H -0.963 1.495 2.434 1.00 . A A . 37 ILE HB 1 1
9 7856 1 1 37 ILE HD11 H 1.325 0.368 1.894 1.00 . A A . 37 ILE HD11 1 1
9 7857 1 1 37 ILE HD12 H 1.882 1.742 0.941 1.00 . A A . 37 ILE HD12 1 1
9 7858 1 1 37 ILE HD13 H 1.770 0.145 0.202 1.00 . A A . 37 ILE HD13 1 1
9 7859 1 1 37 ILE HG12 H -0.378 0.523 -0.366 1.00 . A A . 37 ILE HG12 1 1
9 7860 1 1 37 ILE HG13 H -0.217 2.163 0.250 1.00 . A A . 37 ILE HG13 1 1
9 7861 1 1 37 ILE HG21 H 0.271 -0.667 2.477 1.00 . A A . 37 ILE HG21 1 1
9 7862 1 1 37 ILE HG22 H -0.952 -1.354 1.409 1.00 . A A . 37 ILE HG22 1 1
9 7863 1 1 37 ILE HG23 H -1.396 -0.823 3.032 1.00 . A A . 37 ILE HG23 1 1
9 7864 1 1 37 ILE N N -2.620 -0.282 0.097 1.00 . A A . 37 ILE N 1 1
9 7865 1 1 37 ILE O O -2.757 2.304 -0.719 1.00 . A A . 37 ILE O 1 1
9 7866 1 1 38 GLU C C -2.362 4.932 -0.216 1.00 . A A . 38 GLU C 1 1
9 7867 1 1 38 GLU CA C -3.475 4.468 0.719 1.00 . A A . 38 GLU CA 1 1
9 7868 1 1 38 GLU CB C -3.567 5.378 1.949 1.00 . A A . 38 GLU CB 1 1
9 7869 1 1 38 GLU CD C -2.948 7.699 2.624 1.00 . A A . 38 GLU CD 1 1
9 7870 1 1 38 GLU CG C -3.584 6.849 1.522 1.00 . A A . 38 GLU CG 1 1
9 7871 1 1 38 GLU H H -3.191 2.958 2.243 1.00 . A A . 38 GLU H 1 1
9 7872 1 1 38 GLU HA H -4.415 4.455 0.199 1.00 . A A . 38 GLU HA 1 1
9 7873 1 1 38 GLU HB2 H -4.473 5.153 2.492 1.00 . A A . 38 GLU HB2 1 1
9 7874 1 1 38 GLU HB3 H -2.714 5.203 2.587 1.00 . A A . 38 GLU HB3 1 1
9 7875 1 1 38 GLU HG2 H -3.029 6.972 0.605 1.00 . A A . 38 GLU HG2 1 1
9 7876 1 1 38 GLU HG3 H -4.604 7.168 1.371 1.00 . A A . 38 GLU HG3 1 1
9 7877 1 1 38 GLU N N -3.152 3.118 1.276 1.00 . A A . 38 GLU N 1 1
9 7878 1 1 38 GLU O O -1.273 5.234 0.220 1.00 . A A . 38 GLU O 1 1
9 7879 1 1 38 GLU OE1 O -3.247 7.453 3.781 1.00 . A A . 38 GLU OE1 1 1
9 7880 1 1 38 GLU OE2 O -2.172 8.579 2.293 1.00 . A A . 38 GLU OE2 1 1
9 7881 1 1 39 ALA C C -0.916 6.784 -1.895 1.00 . A A . 39 ALA C 1 1
9 7882 1 1 39 ALA CA C -1.509 5.456 -2.407 1.00 . A A . 39 ALA CA 1 1
9 7883 1 1 39 ALA CB C -2.155 5.661 -3.777 1.00 . A A . 39 ALA CB 1 1
9 7884 1 1 39 ALA H H -3.510 4.743 -1.866 1.00 . A A . 39 ALA H 1 1
9 7885 1 1 39 ALA HA H -0.735 4.703 -2.471 1.00 . A A . 39 ALA HA 1 1
9 7886 1 1 39 ALA HB1 H -2.920 6.418 -3.703 1.00 . A A . 39 ALA HB1 1 1
9 7887 1 1 39 ALA HB2 H -2.593 4.734 -4.111 1.00 . A A . 39 ALA HB2 1 1
9 7888 1 1 39 ALA HB3 H -1.401 5.978 -4.486 1.00 . A A . 39 ALA HB3 1 1
9 7889 1 1 39 ALA N N -2.610 4.997 -1.500 1.00 . A A . 39 ALA N 1 1
9 7890 1 1 39 ALA O O -1.438 7.847 -2.164 1.00 . A A . 39 ALA O 1 1
9 7891 1 1 40 THR C C 2.109 8.283 -1.388 1.00 . A A . 40 THR C 1 1
9 7892 1 1 40 THR CA C 0.804 7.997 -0.655 1.00 . A A . 40 THR CA 1 1
9 7893 1 1 40 THR CB C 1.097 7.784 0.841 1.00 . A A . 40 THR CB 1 1
9 7894 1 1 40 THR CG2 C 1.349 6.307 1.152 1.00 . A A . 40 THR CG2 1 1
9 7895 1 1 40 THR H H 0.590 5.863 -0.974 1.00 . A A . 40 THR H 1 1
9 7896 1 1 40 THR HA H 0.122 8.823 -0.778 1.00 . A A . 40 THR HA 1 1
9 7897 1 1 40 THR HB H 0.262 8.139 1.421 1.00 . A A . 40 THR HB 1 1
9 7898 1 1 40 THR HG1 H 3.023 8.058 0.844 1.00 . A A . 40 THR HG1 1 1
9 7899 1 1 40 THR HG21 H 1.913 6.227 2.070 1.00 . A A . 40 THR HG21 1 1
9 7900 1 1 40 THR HG22 H 1.912 5.860 0.345 1.00 . A A . 40 THR HG22 1 1
9 7901 1 1 40 THR HG23 H 0.408 5.797 1.263 1.00 . A A . 40 THR HG23 1 1
9 7902 1 1 40 THR N N 0.178 6.729 -1.170 1.00 . A A . 40 THR N 1 1
9 7903 1 1 40 THR O O 2.775 7.380 -1.842 1.00 . A A . 40 THR O 1 1
9 7904 1 1 40 THR OG1 O 2.259 8.519 1.198 1.00 . A A . 40 THR OG1 1 1
9 7905 1 1 41 PRO C C 4.857 9.025 -1.612 1.00 . A A . 41 PRO C 1 1
9 7906 1 1 41 PRO CA C 3.712 9.888 -2.152 1.00 . A A . 41 PRO CA 1 1
9 7907 1 1 41 PRO CB C 3.919 11.365 -1.825 1.00 . A A . 41 PRO CB 1 1
9 7908 1 1 41 PRO CD C 1.982 10.645 -0.608 1.00 . A A . 41 PRO CD 1 1
9 7909 1 1 41 PRO CG C 3.157 11.584 -0.563 1.00 . A A . 41 PRO CG 1 1
9 7910 1 1 41 PRO HA H 3.610 9.754 -3.218 1.00 . A A . 41 PRO HA 1 1
9 7911 1 1 41 PRO HB2 H 4.970 11.573 -1.675 1.00 . A A . 41 PRO HB2 1 1
9 7912 1 1 41 PRO HB3 H 3.519 11.988 -2.611 1.00 . A A . 41 PRO HB3 1 1
9 7913 1 1 41 PRO HD2 H 1.743 10.292 0.385 1.00 . A A . 41 PRO HD2 1 1
9 7914 1 1 41 PRO HD3 H 1.126 11.125 -1.053 1.00 . A A . 41 PRO HD3 1 1
9 7915 1 1 41 PRO HG2 H 3.783 11.362 0.291 1.00 . A A . 41 PRO HG2 1 1
9 7916 1 1 41 PRO HG3 H 2.807 12.603 -0.512 1.00 . A A . 41 PRO HG3 1 1
9 7917 1 1 41 PRO N N 2.443 9.539 -1.464 1.00 . A A . 41 PRO N 1 1
9 7918 1 1 41 PRO O O 5.494 8.301 -2.352 1.00 . A A . 41 PRO O 1 1
9 7919 1 1 42 ALA C C 6.286 6.887 -0.412 1.00 . A A . 42 ALA C 1 1
9 7920 1 1 42 ALA CA C 6.215 8.264 0.262 1.00 . A A . 42 ALA CA 1 1
9 7921 1 1 42 ALA CB C 5.848 8.118 1.740 1.00 . A A . 42 ALA CB 1 1
9 7922 1 1 42 ALA H H 4.585 9.679 0.246 1.00 . A A . 42 ALA H 1 1
9 7923 1 1 42 ALA HA H 7.160 8.778 0.170 1.00 . A A . 42 ALA HA 1 1
9 7924 1 1 42 ALA HB1 H 4.824 8.429 1.888 1.00 . A A . 42 ALA HB1 1 1
9 7925 1 1 42 ALA HB2 H 6.502 8.736 2.337 1.00 . A A . 42 ALA HB2 1 1
9 7926 1 1 42 ALA HB3 H 5.957 7.086 2.037 1.00 . A A . 42 ALA HB3 1 1
9 7927 1 1 42 ALA N N 5.118 9.091 -0.332 1.00 . A A . 42 ALA N 1 1
9 7928 1 1 42 ALA O O 7.290 6.519 -0.989 1.00 . A A . 42 ALA O 1 1
9 7929 1 1 43 ASN C C 5.292 4.881 -2.490 1.00 . A A . 43 ASN C 1 1
9 7930 1 1 43 ASN CA C 5.231 4.765 -0.967 1.00 . A A . 43 ASN CA 1 1
9 7931 1 1 43 ASN CB C 3.907 4.123 -0.543 1.00 . A A . 43 ASN CB 1 1
9 7932 1 1 43 ASN CG C 3.787 4.157 0.981 1.00 . A A . 43 ASN CG 1 1
9 7933 1 1 43 ASN H H 4.426 6.438 0.137 1.00 . A A . 43 ASN H 1 1
9 7934 1 1 43 ASN HA H 6.059 4.180 -0.600 1.00 . A A . 43 ASN HA 1 1
9 7935 1 1 43 ASN HB2 H 3.084 4.671 -0.983 1.00 . A A . 43 ASN HB2 1 1
9 7936 1 1 43 ASN HB3 H 3.878 3.099 -0.882 1.00 . A A . 43 ASN HB3 1 1
9 7937 1 1 43 ASN HD21 H 1.855 3.689 0.974 1.00 . A A . 43 ASN HD21 1 1
9 7938 1 1 43 ASN HD22 H 2.547 3.920 2.516 1.00 . A A . 43 ASN HD22 1 1
9 7939 1 1 43 ASN N N 5.225 6.121 -0.337 1.00 . A A . 43 ASN N 1 1
9 7940 1 1 43 ASN ND2 N 2.635 3.901 1.536 1.00 . A A . 43 ASN ND2 1 1
9 7941 1 1 43 ASN O O 6.095 4.242 -3.141 1.00 . A A . 43 ASN O 1 1
9 7942 1 1 43 ASN OD1 O 4.752 4.418 1.671 1.00 . A A . 43 ASN OD1 1 1
9 7943 1 1 44 LEU C C 5.870 6.017 -5.052 1.00 . A A . 44 LEU C 1 1
9 7944 1 1 44 LEU CA C 4.439 5.841 -4.539 1.00 . A A . 44 LEU CA 1 1
9 7945 1 1 44 LEU CB C 3.599 7.092 -4.797 1.00 . A A . 44 LEU CB 1 1
9 7946 1 1 44 LEU CD1 C 2.320 5.883 -6.562 1.00 . A A . 44 LEU CD1 1 1
9 7947 1 1 44 LEU CD2 C 1.548 5.798 -4.186 1.00 . A A . 44 LEU CD2 1 1
9 7948 1 1 44 LEU CG C 2.204 6.673 -5.259 1.00 . A A . 44 LEU CG 1 1
9 7949 1 1 44 LEU H H 3.803 6.184 -2.518 1.00 . A A . 44 LEU H 1 1
9 7950 1 1 44 LEU HA H 3.976 4.986 -5.004 1.00 . A A . 44 LEU HA 1 1
9 7951 1 1 44 LEU HB2 H 3.521 7.667 -3.886 1.00 . A A . 44 LEU HB2 1 1
9 7952 1 1 44 LEU HB3 H 4.066 7.690 -5.564 1.00 . A A . 44 LEU HB3 1 1
9 7953 1 1 44 LEU HD11 H 3.230 6.163 -7.074 1.00 . A A . 44 LEU HD11 1 1
9 7954 1 1 44 LEU HD12 H 1.474 6.104 -7.193 1.00 . A A . 44 LEU HD12 1 1
9 7955 1 1 44 LEU HD13 H 2.342 4.826 -6.343 1.00 . A A . 44 LEU HD13 1 1
9 7956 1 1 44 LEU HD21 H 0.476 5.935 -4.215 1.00 . A A . 44 LEU HD21 1 1
9 7957 1 1 44 LEU HD22 H 1.920 6.079 -3.216 1.00 . A A . 44 LEU HD22 1 1
9 7958 1 1 44 LEU HD23 H 1.782 4.760 -4.376 1.00 . A A . 44 LEU HD23 1 1
9 7959 1 1 44 LEU HG H 1.600 7.553 -5.425 1.00 . A A . 44 LEU HG 1 1
9 7960 1 1 44 LEU N N 4.442 5.685 -3.061 1.00 . A A . 44 LEU N 1 1
9 7961 1 1 44 LEU O O 6.212 5.562 -6.126 1.00 . A A . 44 LEU O 1 1
9 7962 1 1 45 LYS C C 8.805 5.470 -4.849 1.00 . A A . 45 LYS C 1 1
9 7963 1 1 45 LYS CA C 8.121 6.836 -4.749 1.00 . A A . 45 LYS CA 1 1
9 7964 1 1 45 LYS CB C 8.786 7.690 -3.672 1.00 . A A . 45 LYS CB 1 1
9 7965 1 1 45 LYS CD C 10.972 8.590 -2.876 1.00 . A A . 45 LYS CD 1 1
9 7966 1 1 45 LYS CE C 10.149 9.787 -2.393 1.00 . A A . 45 LYS CE 1 1
9 7967 1 1 45 LYS CG C 10.251 7.924 -4.047 1.00 . A A . 45 LYS CG 1 1
9 7968 1 1 45 LYS H H 6.429 7.011 -3.424 1.00 . A A . 45 LYS H 1 1
9 7969 1 1 45 LYS HA H 8.151 7.345 -5.699 1.00 . A A . 45 LYS HA 1 1
9 7970 1 1 45 LYS HB2 H 8.273 8.638 -3.598 1.00 . A A . 45 LYS HB2 1 1
9 7971 1 1 45 LYS HB3 H 8.735 7.176 -2.723 1.00 . A A . 45 LYS HB3 1 1
9 7972 1 1 45 LYS HD2 H 11.086 7.879 -2.070 1.00 . A A . 45 LYS HD2 1 1
9 7973 1 1 45 LYS HD3 H 11.945 8.930 -3.197 1.00 . A A . 45 LYS HD3 1 1
9 7974 1 1 45 LYS HE2 H 10.035 10.507 -3.192 1.00 . A A . 45 LYS HE2 1 1
9 7975 1 1 45 LYS HE3 H 9.183 9.459 -2.042 1.00 . A A . 45 LYS HE3 1 1
9 7976 1 1 45 LYS HG2 H 10.722 6.978 -4.271 1.00 . A A . 45 LYS HG2 1 1
9 7977 1 1 45 LYS HG3 H 10.303 8.567 -4.912 1.00 . A A . 45 LYS HG3 1 1
9 7978 1 1 45 LYS HZ1 H 11.757 9.781 -1.062 1.00 . A A . 45 LYS HZ1 1 1
9 7979 1 1 45 LYS HZ2 H 10.326 10.434 -0.422 1.00 . A A . 45 LYS HZ2 1 1
9 7980 1 1 45 LYS HZ3 H 11.250 11.331 -1.529 1.00 . A A . 45 LYS HZ3 1 1
9 7981 1 1 45 LYS N N 6.715 6.657 -4.293 1.00 . A A . 45 LYS N 1 1
9 7982 1 1 45 LYS NZ N 10.929 10.377 -1.267 1.00 . A A . 45 LYS NZ 1 1
9 7983 1 1 45 LYS O O 9.388 5.130 -5.859 1.00 . A A . 45 LYS O 1 1
9 7984 1 1 46 ALA C C 8.901 2.576 -5.090 1.00 . A A . 46 ALA C 1 1
9 7985 1 1 46 ALA CA C 9.371 3.338 -3.852 1.00 . A A . 46 ALA CA 1 1
9 7986 1 1 46 ALA CB C 8.904 2.638 -2.574 1.00 . A A . 46 ALA CB 1 1
9 7987 1 1 46 ALA H H 8.255 4.976 -3.007 1.00 . A A . 46 ALA H 1 1
9 7988 1 1 46 ALA HA H 10.445 3.430 -3.856 1.00 . A A . 46 ALA HA 1 1
9 7989 1 1 46 ALA HB1 H 9.532 1.782 -2.380 1.00 . A A . 46 ALA HB1 1 1
9 7990 1 1 46 ALA HB2 H 7.880 2.313 -2.697 1.00 . A A . 46 ALA HB2 1 1
9 7991 1 1 46 ALA HB3 H 8.965 3.326 -1.743 1.00 . A A . 46 ALA HB3 1 1
9 7992 1 1 46 ALA N N 8.733 4.683 -3.811 1.00 . A A . 46 ALA N 1 1
9 7993 1 1 46 ALA O O 9.691 2.004 -5.814 1.00 . A A . 46 ALA O 1 1
9 7994 1 1 47 LEU C C 7.617 2.568 -7.808 1.00 . A A . 47 LEU C 1 1
9 7995 1 1 47 LEU CA C 7.112 1.857 -6.551 1.00 . A A . 47 LEU CA 1 1
9 7996 1 1 47 LEU CB C 5.586 1.958 -6.470 1.00 . A A . 47 LEU CB 1 1
9 7997 1 1 47 LEU CD1 C 4.698 -0.365 -6.128 1.00 . A A . 47 LEU CD1 1 1
9 7998 1 1 47 LEU CD2 C 6.002 0.732 -4.299 1.00 . A A . 47 LEU CD2 1 1
9 7999 1 1 47 LEU CG C 5.011 0.967 -5.444 1.00 . A A . 47 LEU CG 1 1
9 8000 1 1 47 LEU H H 7.000 3.048 -4.757 1.00 . A A . 47 LEU H 1 1
9 8001 1 1 47 LEU HA H 7.422 0.824 -6.543 1.00 . A A . 47 LEU HA 1 1
9 8002 1 1 47 LEU HB2 H 5.312 2.962 -6.185 1.00 . A A . 47 LEU HB2 1 1
9 8003 1 1 47 LEU HB3 H 5.169 1.741 -7.442 1.00 . A A . 47 LEU HB3 1 1
9 8004 1 1 47 LEU HD11 H 3.907 -0.868 -5.590 1.00 . A A . 47 LEU HD11 1 1
9 8005 1 1 47 LEU HD12 H 5.581 -0.986 -6.130 1.00 . A A . 47 LEU HD12 1 1
9 8006 1 1 47 LEU HD13 H 4.382 -0.184 -7.144 1.00 . A A . 47 LEU HD13 1 1
9 8007 1 1 47 LEU HD21 H 6.182 1.663 -3.783 1.00 . A A . 47 LEU HD21 1 1
9 8008 1 1 47 LEU HD22 H 6.931 0.355 -4.698 1.00 . A A . 47 LEU HD22 1 1
9 8009 1 1 47 LEU HD23 H 5.588 0.012 -3.607 1.00 . A A . 47 LEU HD23 1 1
9 8010 1 1 47 LEU HG H 4.098 1.374 -5.044 1.00 . A A . 47 LEU HG 1 1
9 8011 1 1 47 LEU N N 7.622 2.572 -5.348 1.00 . A A . 47 LEU N 1 1
9 8012 1 1 47 LEU O O 8.181 1.963 -8.698 1.00 . A A . 47 LEU O 1 1
9 8013 1 1 48 GLU C C 9.346 4.336 -9.352 1.00 . A A . 48 GLU C 1 1
9 8014 1 1 48 GLU CA C 7.868 4.627 -9.066 1.00 . A A . 48 GLU CA 1 1
9 8015 1 1 48 GLU CB C 7.658 6.094 -8.677 1.00 . A A . 48 GLU CB 1 1
9 8016 1 1 48 GLU CD C 7.993 6.977 -10.993 1.00 . A A . 48 GLU CD 1 1
9 8017 1 1 48 GLU CG C 8.523 7.001 -9.558 1.00 . A A . 48 GLU CG 1 1
9 8018 1 1 48 GLU H H 6.951 4.315 -7.147 1.00 . A A . 48 GLU H 1 1
9 8019 1 1 48 GLU HA H 7.264 4.386 -9.927 1.00 . A A . 48 GLU HA 1 1
9 8020 1 1 48 GLU HB2 H 6.617 6.352 -8.809 1.00 . A A . 48 GLU HB2 1 1
9 8021 1 1 48 GLU HB3 H 7.934 6.233 -7.641 1.00 . A A . 48 GLU HB3 1 1
9 8022 1 1 48 GLU HG2 H 8.483 8.014 -9.176 1.00 . A A . 48 GLU HG2 1 1
9 8023 1 1 48 GLU HG3 H 9.543 6.652 -9.546 1.00 . A A . 48 GLU HG3 1 1
9 8024 1 1 48 GLU N N 7.411 3.854 -7.880 1.00 . A A . 48 GLU N 1 1
9 8025 1 1 48 GLU O O 9.779 4.351 -10.486 1.00 . A A . 48 GLU O 1 1
9 8026 1 1 48 GLU OE1 O 6.838 6.625 -11.170 1.00 . A A . 48 GLU OE1 1 1
9 8027 1 1 48 GLU OE2 O 8.750 7.308 -11.890 1.00 . A A . 48 GLU OE2 1 1
9 8028 1 1 49 ALA C C 11.718 2.423 -9.280 1.00 . A A . 49 ALA C 1 1
9 8029 1 1 49 ALA CA C 11.567 3.774 -8.577 1.00 . A A . 49 ALA CA 1 1
9 8030 1 1 49 ALA CB C 12.205 3.740 -7.188 1.00 . A A . 49 ALA CB 1 1
9 8031 1 1 49 ALA H H 9.763 4.055 -7.422 1.00 . A A . 49 ALA H 1 1
9 8032 1 1 49 ALA HA H 12.014 4.555 -9.170 1.00 . A A . 49 ALA HA 1 1
9 8033 1 1 49 ALA HB1 H 13.216 4.118 -7.246 1.00 . A A . 49 ALA HB1 1 1
9 8034 1 1 49 ALA HB2 H 12.219 2.724 -6.823 1.00 . A A . 49 ALA HB2 1 1
9 8035 1 1 49 ALA HB3 H 11.629 4.357 -6.514 1.00 . A A . 49 ALA HB3 1 1
9 8036 1 1 49 ALA N N 10.124 4.067 -8.337 1.00 . A A . 49 ALA N 1 1
9 8037 1 1 49 ALA O O 12.477 2.283 -10.218 1.00 . A A . 49 ALA O 1 1
9 8038 1 1 50 GLN C C 10.265 0.093 -10.788 1.00 . A A . 50 GLN C 1 1
9 8039 1 1 50 GLN CA C 11.096 0.094 -9.502 1.00 . A A . 50 GLN CA 1 1
9 8040 1 1 50 GLN CB C 10.518 -0.900 -8.492 1.00 . A A . 50 GLN CB 1 1
9 8041 1 1 50 GLN CD C 10.260 -3.341 -8.978 1.00 . A A . 50 GLN CD 1 1
9 8042 1 1 50 GLN CG C 11.255 -2.237 -8.606 1.00 . A A . 50 GLN CG 1 1
9 8043 1 1 50 GLN H H 10.382 1.559 -8.090 1.00 . A A . 50 GLN H 1 1
9 8044 1 1 50 GLN HA H 12.125 -0.149 -9.714 1.00 . A A . 50 GLN HA 1 1
9 8045 1 1 50 GLN HB2 H 10.637 -0.508 -7.491 1.00 . A A . 50 GLN HB2 1 1
9 8046 1 1 50 GLN HB3 H 9.468 -1.053 -8.695 1.00 . A A . 50 GLN HB3 1 1
9 8047 1 1 50 GLN HE21 H 11.653 -4.749 -9.115 1.00 . A A . 50 GLN HE21 1 1
9 8048 1 1 50 GLN HE22 H 10.066 -5.264 -9.428 1.00 . A A . 50 GLN HE22 1 1
9 8049 1 1 50 GLN HG2 H 12.012 -2.165 -9.372 1.00 . A A . 50 GLN HG2 1 1
9 8050 1 1 50 GLN HG3 H 11.720 -2.475 -7.661 1.00 . A A . 50 GLN HG3 1 1
9 8051 1 1 50 GLN N N 10.994 1.428 -8.844 1.00 . A A . 50 GLN N 1 1
9 8052 1 1 50 GLN NE2 N 10.696 -4.552 -9.192 1.00 . A A . 50 GLN NE2 1 1
9 8053 1 1 50 GLN O O 10.440 -0.742 -11.655 1.00 . A A . 50 GLN O 1 1
9 8054 1 1 50 GLN OE1 O 9.073 -3.099 -9.071 1.00 . A A . 50 GLN OE1 1 1
9 8055 1 1 51 LYS C C 9.178 1.969 -13.208 1.00 . A A . 51 LYS C 1 1
9 8056 1 1 51 LYS CA C 8.512 1.092 -12.141 1.00 . A A . 51 LYS CA 1 1
9 8057 1 1 51 LYS CB C 7.197 1.720 -11.673 1.00 . A A . 51 LYS CB 1 1
9 8058 1 1 51 LYS CD C 4.809 2.153 -12.277 1.00 . A A . 51 LYS CD 1 1
9 8059 1 1 51 LYS CE C 3.885 0.995 -11.876 1.00 . A A . 51 LYS CE 1 1
9 8060 1 1 51 LYS CG C 6.145 1.594 -12.776 1.00 . A A . 51 LYS CG 1 1
9 8061 1 1 51 LYS H H 9.240 1.688 -10.202 1.00 . A A . 51 LYS H 1 1
9 8062 1 1 51 LYS HA H 8.331 0.102 -12.526 1.00 . A A . 51 LYS HA 1 1
9 8063 1 1 51 LYS HB2 H 6.852 1.207 -10.786 1.00 . A A . 51 LYS HB2 1 1
9 8064 1 1 51 LYS HB3 H 7.356 2.763 -11.446 1.00 . A A . 51 LYS HB3 1 1
9 8065 1 1 51 LYS HD2 H 4.983 2.790 -11.422 1.00 . A A . 51 LYS HD2 1 1
9 8066 1 1 51 LYS HD3 H 4.342 2.726 -13.064 1.00 . A A . 51 LYS HD3 1 1
9 8067 1 1 51 LYS HE2 H 3.291 0.682 -12.722 1.00 . A A . 51 LYS HE2 1 1
9 8068 1 1 51 LYS HE3 H 4.463 0.168 -11.493 1.00 . A A . 51 LYS HE3 1 1
9 8069 1 1 51 LYS HG2 H 6.466 2.151 -13.645 1.00 . A A . 51 LYS HG2 1 1
9 8070 1 1 51 LYS HG3 H 6.022 0.556 -13.040 1.00 . A A . 51 LYS HG3 1 1
9 8071 1 1 51 LYS HZ1 H 2.013 1.361 -11.036 1.00 . A A . 51 LYS HZ1 1 1
9 8072 1 1 51 LYS HZ2 H 3.159 2.571 -10.710 1.00 . A A . 51 LYS HZ2 1 1
9 8073 1 1 51 LYS HZ3 H 3.235 1.081 -9.896 1.00 . A A . 51 LYS HZ3 1 1
9 8074 1 1 51 LYS N N 9.361 1.028 -10.916 1.00 . A A . 51 LYS N 1 1
9 8075 1 1 51 LYS NZ N 3.008 1.544 -10.798 1.00 . A A . 51 LYS NZ 1 1
9 8076 1 1 51 LYS O O 8.784 1.967 -14.357 1.00 . A A . 51 LYS O 1 1
9 8077 1 1 52 GLN C C 11.405 2.747 -15.005 1.00 . A A . 52 GLN C 1 1
9 8078 1 1 52 GLN CA C 10.866 3.592 -13.843 1.00 . A A . 52 GLN CA 1 1
9 8079 1 1 52 GLN CB C 12.012 4.262 -13.079 1.00 . A A . 52 GLN CB 1 1
9 8080 1 1 52 GLN CD C 13.698 6.069 -13.468 1.00 . A A . 52 GLN CD 1 1
9 8081 1 1 52 GLN CG C 13.028 4.834 -14.072 1.00 . A A . 52 GLN CG 1 1
9 8082 1 1 52 GLN H H 10.489 2.711 -11.907 1.00 . A A . 52 GLN H 1 1
9 8083 1 1 52 GLN HA H 10.184 4.343 -14.212 1.00 . A A . 52 GLN HA 1 1
9 8084 1 1 52 GLN HB2 H 11.617 5.061 -12.469 1.00 . A A . 52 GLN HB2 1 1
9 8085 1 1 52 GLN HB3 H 12.498 3.533 -12.449 1.00 . A A . 52 GLN HB3 1 1
9 8086 1 1 52 GLN HE21 H 15.204 6.059 -14.759 1.00 . A A . 52 GLN HE21 1 1
9 8087 1 1 52 GLN HE22 H 15.246 7.305 -13.607 1.00 . A A . 52 GLN HE22 1 1
9 8088 1 1 52 GLN HG2 H 13.779 4.086 -14.288 1.00 . A A . 52 GLN HG2 1 1
9 8089 1 1 52 GLN HG3 H 12.523 5.111 -14.984 1.00 . A A . 52 GLN HG3 1 1
9 8090 1 1 52 GLN N N 10.183 2.720 -12.840 1.00 . A A . 52 GLN N 1 1
9 8091 1 1 52 GLN NE2 N 14.807 6.516 -13.988 1.00 . A A . 52 GLN NE2 1 1
9 8092 1 1 52 GLN O O 11.730 3.260 -16.057 1.00 . A A . 52 GLN O 1 1
9 8093 1 1 52 GLN OE1 O 13.206 6.635 -12.510 1.00 . A A . 52 GLN OE1 1 1
9 8094 1 1 53 LYS C C 10.845 0.056 -16.770 1.00 . A A . 53 LYS C 1 1
9 8095 1 1 53 LYS CA C 12.015 0.586 -15.927 1.00 . A A . 53 LYS CA 1 1
9 8096 1 1 53 LYS CB C 12.734 -0.565 -15.220 1.00 . A A . 53 LYS CB 1 1
9 8097 1 1 53 LYS CD C 14.525 0.445 -13.799 1.00 . A A . 53 LYS CD 1 1
9 8098 1 1 53 LYS CE C 15.887 -0.009 -13.267 1.00 . A A . 53 LYS CE 1 1
9 8099 1 1 53 LYS CG C 14.230 -0.258 -15.127 1.00 . A A . 53 LYS CG 1 1
9 8100 1 1 53 LYS H H 11.232 1.057 -13.970 1.00 . A A . 53 LYS H 1 1
9 8101 1 1 53 LYS HA H 12.709 1.132 -16.546 1.00 . A A . 53 LYS HA 1 1
9 8102 1 1 53 LYS HB2 H 12.328 -0.687 -14.226 1.00 . A A . 53 LYS HB2 1 1
9 8103 1 1 53 LYS HB3 H 12.591 -1.477 -15.781 1.00 . A A . 53 LYS HB3 1 1
9 8104 1 1 53 LYS HD2 H 14.539 1.515 -13.954 1.00 . A A . 53 LYS HD2 1 1
9 8105 1 1 53 LYS HD3 H 13.759 0.196 -13.080 1.00 . A A . 53 LYS HD3 1 1
9 8106 1 1 53 LYS HE2 H 16.219 -0.895 -13.789 1.00 . A A . 53 LYS HE2 1 1
9 8107 1 1 53 LYS HE3 H 16.614 0.783 -13.366 1.00 . A A . 53 LYS HE3 1 1
9 8108 1 1 53 LYS HG2 H 14.789 -1.181 -15.178 1.00 . A A . 53 LYS HG2 1 1
9 8109 1 1 53 LYS HG3 H 14.518 0.385 -15.944 1.00 . A A . 53 LYS HG3 1 1
9 8110 1 1 53 LYS HZ1 H 15.024 0.410 -11.421 1.00 . A A . 53 LYS HZ1 1 1
9 8111 1 1 53 LYS HZ2 H 16.564 -0.299 -11.320 1.00 . A A . 53 LYS HZ2 1 1
9 8112 1 1 53 LYS HZ3 H 15.214 -1.245 -11.733 1.00 . A A . 53 LYS HZ3 1 1
9 8113 1 1 53 LYS N N 11.501 1.456 -14.826 1.00 . A A . 53 LYS N 1 1
9 8114 1 1 53 LYS NZ N 15.655 -0.308 -11.827 1.00 . A A . 53 LYS NZ 1 1
9 8115 1 1 53 LYS O O 9.730 0.525 -16.660 1.00 . A A . 53 LYS O 1 1
9 8116 1 1 54 GLU C C 10.177 -2.983 -18.639 1.00 . A A . 54 GLU C 1 1
9 8117 1 1 54 GLU CA C 9.981 -1.478 -18.440 1.00 . A A . 54 GLU CA 1 1
9 8118 1 1 54 GLU CB C 10.075 -0.745 -19.780 1.00 . A A . 54 GLU CB 1 1
9 8119 1 1 54 GLU CD C 7.684 -0.501 -20.469 1.00 . A A . 54 GLU CD 1 1
9 8120 1 1 54 GLU CG C 8.905 0.232 -19.911 1.00 . A A . 54 GLU CG 1 1
9 8121 1 1 54 GLU H H 11.992 -1.291 -17.676 1.00 . A A . 54 GLU H 1 1
9 8122 1 1 54 GLU HA H 9.026 -1.282 -17.979 1.00 . A A . 54 GLU HA 1 1
9 8123 1 1 54 GLU HB2 H 11.007 -0.202 -19.830 1.00 . A A . 54 GLU HB2 1 1
9 8124 1 1 54 GLU HB3 H 10.033 -1.463 -20.585 1.00 . A A . 54 GLU HB3 1 1
9 8125 1 1 54 GLU HG2 H 8.669 0.641 -18.940 1.00 . A A . 54 GLU HG2 1 1
9 8126 1 1 54 GLU HG3 H 9.178 1.034 -20.582 1.00 . A A . 54 GLU HG3 1 1
9 8127 1 1 54 GLU N N 11.086 -0.922 -17.603 1.00 . A A . 54 GLU N 1 1
9 8128 1 1 54 GLU O O 9.281 -3.772 -18.412 1.00 . A A . 54 GLU O 1 1
9 8129 1 1 54 GLU OE1 O 7.402 -1.589 -19.994 1.00 . A A . 54 GLU OE1 1 1
9 8130 1 1 54 GLU OE2 O 7.050 0.038 -21.362 1.00 . A A . 54 GLU OE2 1 1
9 8131 1 1 55 GLN C C 13.106 -5.113 -19.278 1.00 . A A . 55 GLN C 1 1
9 8132 1 1 55 GLN CA C 11.598 -4.841 -19.273 1.00 . A A . 55 GLN CA 1 1
9 8133 1 1 55 GLN CB C 10.986 -5.153 -20.640 1.00 . A A . 55 GLN CB 1 1
9 8134 1 1 55 GLN CD C 10.189 -7.239 -21.759 1.00 . A A . 55 GLN CD 1 1
9 8135 1 1 55 GLN CG C 10.043 -6.354 -20.520 1.00 . A A . 55 GLN CG 1 1
9 8136 1 1 55 GLN H H 12.053 -2.735 -19.239 1.00 . A A . 55 GLN H 1 1
9 8137 1 1 55 GLN HA H 11.110 -5.424 -18.508 1.00 . A A . 55 GLN HA 1 1
9 8138 1 1 55 GLN HB2 H 10.432 -4.294 -20.992 1.00 . A A . 55 GLN HB2 1 1
9 8139 1 1 55 GLN HB3 H 11.772 -5.386 -21.343 1.00 . A A . 55 GLN HB3 1 1
9 8140 1 1 55 GLN HE21 H 11.330 -8.576 -20.839 1.00 . A A . 55 GLN HE21 1 1
9 8141 1 1 55 GLN HE22 H 11.003 -8.903 -22.472 1.00 . A A . 55 GLN HE22 1 1
9 8142 1 1 55 GLN HG2 H 10.294 -6.924 -19.637 1.00 . A A . 55 GLN HG2 1 1
9 8143 1 1 55 GLN HG3 H 9.022 -6.006 -20.447 1.00 . A A . 55 GLN HG3 1 1
9 8144 1 1 55 GLN N N 11.344 -3.387 -19.060 1.00 . A A . 55 GLN N 1 1
9 8145 1 1 55 GLN NE2 N 10.900 -8.330 -21.684 1.00 . A A . 55 GLN NE2 1 1
9 8146 1 1 55 GLN O O 13.625 -5.769 -20.158 1.00 . A A . 55 GLN O 1 1
9 8147 1 1 55 GLN OE1 O 9.652 -6.934 -22.806 1.00 . A A . 55 GLN OE1 1 1
9 8148 1 1 56 ARG C C 15.810 -4.632 -16.831 1.00 . A A . 56 ARG C 1 1
9 8149 1 1 56 ARG CA C 15.287 -4.835 -18.255 1.00 . A A . 56 ARG CA 1 1
9 8150 1 1 56 ARG CB C 15.871 -3.785 -19.199 1.00 . A A . 56 ARG CB 1 1
9 8151 1 1 56 ARG CD C 18.199 -4.574 -18.775 1.00 . A A . 56 ARG CD 1 1
9 8152 1 1 56 ARG CG C 17.141 -4.331 -19.851 1.00 . A A . 56 ARG CG 1 1
9 8153 1 1 56 ARG CZ C 20.465 -5.325 -19.161 1.00 . A A . 56 ARG CZ 1 1
9 8154 1 1 56 ARG H H 13.376 -4.080 -17.603 1.00 . A A . 56 ARG H 1 1
9 8155 1 1 56 ARG HA H 15.528 -5.825 -18.609 1.00 . A A . 56 ARG HA 1 1
9 8156 1 1 56 ARG HB2 H 15.146 -3.548 -19.965 1.00 . A A . 56 ARG HB2 1 1
9 8157 1 1 56 ARG HB3 H 16.110 -2.891 -18.642 1.00 . A A . 56 ARG HB3 1 1
9 8158 1 1 56 ARG HD2 H 18.153 -3.800 -18.021 1.00 . A A . 56 ARG HD2 1 1
9 8159 1 1 56 ARG HD3 H 18.065 -5.547 -18.327 1.00 . A A . 56 ARG HD3 1 1
9 8160 1 1 56 ARG HE H 19.620 -3.884 -20.236 1.00 . A A . 56 ARG HE 1 1
9 8161 1 1 56 ARG HG2 H 16.917 -5.260 -20.354 1.00 . A A . 56 ARG HG2 1 1
9 8162 1 1 56 ARG HG3 H 17.516 -3.615 -20.566 1.00 . A A . 56 ARG HG3 1 1
9 8163 1 1 56 ARG HH11 H 19.735 -5.671 -17.331 1.00 . A A . 56 ARG HH11 1 1
9 8164 1 1 56 ARG HH12 H 21.220 -6.478 -17.711 1.00 . A A . 56 ARG HH12 1 1
9 8165 1 1 56 ARG HH21 H 21.413 -5.176 -20.919 1.00 . A A . 56 ARG HH21 1 1
9 8166 1 1 56 ARG HH22 H 22.164 -6.207 -19.748 1.00 . A A . 56 ARG HH22 1 1
9 8167 1 1 56 ARG N N 13.813 -4.609 -18.302 1.00 . A A . 56 ARG N 1 1
9 8168 1 1 56 ARG NE N 19.496 -4.521 -19.502 1.00 . A A . 56 ARG NE 1 1
9 8169 1 1 56 ARG NH1 N 20.474 -5.867 -17.976 1.00 . A A . 56 ARG NH1 1 1
9 8170 1 1 56 ARG NH2 N 21.423 -5.589 -20.008 1.00 . A A . 56 ARG NH2 1 1
9 8171 1 1 56 ARG O O 16.859 -5.174 -16.521 1.00 . A A . 56 ARG O 1 1
9 8172 1 1 56 ARG OXT O 15.153 -3.936 -16.074 1.00 . A A . 56 ARG OXT 1 1
10 8173 1 1 1 MET C C -7.129 6.599 -3.448 1.00 . A A . 1 MET C 1 1
10 8174 1 1 1 MET CA C -7.880 7.493 -2.459 1.00 . A A . 1 MET CA 1 1
10 8175 1 1 1 MET CB C -8.525 6.637 -1.359 1.00 . A A . 1 MET CB 1 1
10 8176 1 1 1 MET CE C -6.844 5.627 2.243 1.00 . A A . 1 MET CE 1 1
10 8177 1 1 1 MET CG C -7.482 6.348 -0.279 1.00 . A A . 1 MET CG 1 1
10 8178 1 1 1 MET H1 H -8.979 9.200 -2.932 1.00 . A A . 1 MET H1 1 1
10 8179 1 1 1 MET H2 H -9.916 7.788 -2.809 1.00 . A A . 1 MET H2 1 1
10 8180 1 1 1 MET H3 H -8.931 8.044 -4.169 1.00 . A A . 1 MET H3 1 1
10 8181 1 1 1 MET HA H -7.210 8.215 -2.019 1.00 . A A . 1 MET HA 1 1
10 8182 1 1 1 MET HB2 H -9.366 7.166 -0.925 1.00 . A A . 1 MET HB2 1 1
10 8183 1 1 1 MET HB3 H -8.869 5.700 -1.779 1.00 . A A . 1 MET HB3 1 1
10 8184 1 1 1 MET HE1 H -6.810 4.546 2.226 1.00 . A A . 1 MET HE1 1 1
10 8185 1 1 1 MET HE2 H -6.903 5.966 3.262 1.00 . A A . 1 MET HE2 1 1
10 8186 1 1 1 MET HE3 H -5.951 6.027 1.784 1.00 . A A . 1 MET HE3 1 1
10 8187 1 1 1 MET HG2 H -6.972 5.424 -0.511 1.00 . A A . 1 MET HG2 1 1
10 8188 1 1 1 MET HG3 H -6.765 7.154 -0.246 1.00 . A A . 1 MET HG3 1 1
10 8189 1 1 1 MET N N -9.012 8.182 -3.144 1.00 . A A . 1 MET N 1 1
10 8190 1 1 1 MET O O -7.462 5.442 -3.614 1.00 . A A . 1 MET O 1 1
10 8191 1 1 1 MET SD S -8.297 6.196 1.328 1.00 . A A . 1 MET SD 1 1
10 8192 1 1 2 LYS C C -4.936 4.984 -4.265 1.00 . A A . 2 LYS C 1 1
10 8193 1 1 2 LYS CA C -5.366 6.220 -5.046 1.00 . A A . 2 LYS CA 1 1
10 8194 1 1 2 LYS CB C -4.156 7.014 -5.537 1.00 . A A . 2 LYS CB 1 1
10 8195 1 1 2 LYS CD C -3.359 7.163 -7.893 1.00 . A A . 2 LYS CD 1 1
10 8196 1 1 2 LYS CE C -3.094 8.273 -8.913 1.00 . A A . 2 LYS CE 1 1
10 8197 1 1 2 LYS CG C -4.444 7.609 -6.909 1.00 . A A . 2 LYS CG 1 1
10 8198 1 1 2 LYS H H -5.824 8.026 -3.954 1.00 . A A . 2 LYS H 1 1
10 8199 1 1 2 LYS HA H -6.002 5.947 -5.873 1.00 . A A . 2 LYS HA 1 1
10 8200 1 1 2 LYS HB2 H -3.932 7.805 -4.838 1.00 . A A . 2 LYS HB2 1 1
10 8201 1 1 2 LYS HB3 H -3.308 6.352 -5.619 1.00 . A A . 2 LYS HB3 1 1
10 8202 1 1 2 LYS HD2 H -2.449 6.949 -7.350 1.00 . A A . 2 LYS HD2 1 1
10 8203 1 1 2 LYS HD3 H -3.687 6.274 -8.410 1.00 . A A . 2 LYS HD3 1 1
10 8204 1 1 2 LYS HE2 H -3.655 8.091 -9.820 1.00 . A A . 2 LYS HE2 1 1
10 8205 1 1 2 LYS HE3 H -3.351 9.236 -8.499 1.00 . A A . 2 LYS HE3 1 1
10 8206 1 1 2 LYS HG2 H -5.406 7.264 -7.251 1.00 . A A . 2 LYS HG2 1 1
10 8207 1 1 2 LYS HG3 H -4.444 8.683 -6.838 1.00 . A A . 2 LYS HG3 1 1
10 8208 1 1 2 LYS HZ1 H -1.446 7.510 -9.931 1.00 . A A . 2 LYS HZ1 1 1
10 8209 1 1 2 LYS HZ2 H -1.133 7.922 -8.312 1.00 . A A . 2 LYS HZ2 1 1
10 8210 1 1 2 LYS HZ3 H -1.290 9.139 -9.487 1.00 . A A . 2 LYS HZ3 1 1
10 8211 1 1 2 LYS N N -6.107 7.101 -4.101 1.00 . A A . 2 LYS N 1 1
10 8212 1 1 2 LYS NZ N -1.631 8.206 -9.181 1.00 . A A . 2 LYS NZ 1 1
10 8213 1 1 2 LYS O O -4.895 5.015 -3.051 1.00 . A A . 2 LYS O 1 1
10 8214 1 1 3 VAL C C -3.164 1.882 -4.597 1.00 . A A . 3 VAL C 1 1
10 8215 1 1 3 VAL CA C -4.368 2.682 -4.105 1.00 . A A . 3 VAL CA 1 1
10 8216 1 1 3 VAL CB C -5.668 1.929 -4.249 1.00 . A A . 3 VAL CB 1 1
10 8217 1 1 3 VAL CG1 C -5.470 0.446 -4.044 1.00 . A A . 3 VAL CG1 1 1
10 8218 1 1 3 VAL CG2 C -6.615 2.497 -3.222 1.00 . A A . 3 VAL CG2 1 1
10 8219 1 1 3 VAL H H -4.784 3.799 -5.865 1.00 . A A . 3 VAL H 1 1
10 8220 1 1 3 VAL HA H -4.229 2.950 -3.076 1.00 . A A . 3 VAL HA 1 1
10 8221 1 1 3 VAL HB H -6.071 2.102 -5.236 1.00 . A A . 3 VAL HB 1 1
10 8222 1 1 3 VAL HG11 H -4.871 0.070 -4.855 1.00 . A A . 3 VAL HG11 1 1
10 8223 1 1 3 VAL HG12 H -6.432 -0.049 -4.037 1.00 . A A . 3 VAL HG12 1 1
10 8224 1 1 3 VAL HG13 H -4.969 0.276 -3.111 1.00 . A A . 3 VAL HG13 1 1
10 8225 1 1 3 VAL HG21 H -6.176 3.397 -2.804 1.00 . A A . 3 VAL HG21 1 1
10 8226 1 1 3 VAL HG22 H -6.768 1.775 -2.439 1.00 . A A . 3 VAL HG22 1 1
10 8227 1 1 3 VAL HG23 H -7.545 2.742 -3.690 1.00 . A A . 3 VAL HG23 1 1
10 8228 1 1 3 VAL N N -4.686 3.873 -4.901 1.00 . A A . 3 VAL N 1 1
10 8229 1 1 3 VAL O O -3.049 1.525 -5.753 1.00 . A A . 3 VAL O 1 1
10 8230 1 1 4 ILE C C -1.433 -0.707 -3.650 1.00 . A A . 4 ILE C 1 1
10 8231 1 1 4 ILE CA C -1.105 0.757 -3.978 1.00 . A A . 4 ILE CA 1 1
10 8232 1 1 4 ILE CB C -0.027 1.299 -3.009 1.00 . A A . 4 ILE CB 1 1
10 8233 1 1 4 ILE CD1 C 2.251 1.911 -3.986 1.00 . A A . 4 ILE CD1 1 1
10 8234 1 1 4 ILE CG1 C 0.815 2.393 -3.702 1.00 . A A . 4 ILE CG1 1 1
10 8235 1 1 4 ILE CG2 C 0.864 0.154 -2.519 1.00 . A A . 4 ILE CG2 1 1
10 8236 1 1 4 ILE H H -2.438 1.835 -2.750 1.00 . A A . 4 ILE H 1 1
10 8237 1 1 4 ILE HA H -0.783 0.859 -5.003 1.00 . A A . 4 ILE HA 1 1
10 8238 1 1 4 ILE HB H -0.523 1.714 -2.144 1.00 . A A . 4 ILE HB 1 1
10 8239 1 1 4 ILE HD11 H 2.231 1.143 -4.746 1.00 . A A . 4 ILE HD11 1 1
10 8240 1 1 4 ILE HD12 H 2.681 1.507 -3.081 1.00 . A A . 4 ILE HD12 1 1
10 8241 1 1 4 ILE HD13 H 2.852 2.740 -4.326 1.00 . A A . 4 ILE HD13 1 1
10 8242 1 1 4 ILE HG12 H 0.342 2.662 -4.631 1.00 . A A . 4 ILE HG12 1 1
10 8243 1 1 4 ILE HG13 H 0.860 3.260 -3.063 1.00 . A A . 4 ILE HG13 1 1
10 8244 1 1 4 ILE HG21 H 1.825 0.539 -2.234 1.00 . A A . 4 ILE HG21 1 1
10 8245 1 1 4 ILE HG22 H 0.977 -0.571 -3.310 1.00 . A A . 4 ILE HG22 1 1
10 8246 1 1 4 ILE HG23 H 0.398 -0.314 -1.666 1.00 . A A . 4 ILE HG23 1 1
10 8247 1 1 4 ILE N N -2.291 1.564 -3.676 1.00 . A A . 4 ILE N 1 1
10 8248 1 1 4 ILE O O -1.193 -1.168 -2.555 1.00 . A A . 4 ILE O 1 1
10 8249 1 1 5 PHE C C -0.808 -3.485 -3.943 1.00 . A A . 5 PHE C 1 1
10 8250 1 1 5 PHE CA C -2.176 -2.887 -4.184 1.00 . A A . 5 PHE CA 1 1
10 8251 1 1 5 PHE CB C -2.833 -3.592 -5.357 1.00 . A A . 5 PHE CB 1 1
10 8252 1 1 5 PHE CD1 C -4.999 -4.536 -4.469 1.00 . A A . 5 PHE CD1 1 1
10 8253 1 1 5 PHE CD2 C -5.108 -2.628 -5.966 1.00 . A A . 5 PHE CD2 1 1
10 8254 1 1 5 PHE CE1 C -6.394 -4.569 -4.405 1.00 . A A . 5 PHE CE1 1 1
10 8255 1 1 5 PHE CE2 C -6.506 -2.658 -5.889 1.00 . A A . 5 PHE CE2 1 1
10 8256 1 1 5 PHE CG C -4.349 -3.568 -5.251 1.00 . A A . 5 PHE CG 1 1
10 8257 1 1 5 PHE CZ C -7.146 -3.630 -5.114 1.00 . A A . 5 PHE CZ 1 1
10 8258 1 1 5 PHE H H -2.137 -1.138 -5.466 1.00 . A A . 5 PHE H 1 1
10 8259 1 1 5 PHE HA H -2.785 -2.959 -3.300 1.00 . A A . 5 PHE HA 1 1
10 8260 1 1 5 PHE HB2 H -2.526 -3.111 -6.265 1.00 . A A . 5 PHE HB2 1 1
10 8261 1 1 5 PHE HB3 H -2.494 -4.618 -5.367 1.00 . A A . 5 PHE HB3 1 1
10 8262 1 1 5 PHE HD1 H -4.424 -5.258 -3.913 1.00 . A A . 5 PHE HD1 1 1
10 8263 1 1 5 PHE HD2 H -4.620 -1.871 -6.561 1.00 . A A . 5 PHE HD2 1 1
10 8264 1 1 5 PHE HE1 H -6.888 -5.318 -3.801 1.00 . A A . 5 PHE HE1 1 1
10 8265 1 1 5 PHE HE2 H -7.092 -1.937 -6.436 1.00 . A A . 5 PHE HE2 1 1
10 8266 1 1 5 PHE HZ H -8.222 -3.660 -5.069 1.00 . A A . 5 PHE HZ 1 1
10 8267 1 1 5 PHE N N -1.949 -1.470 -4.562 1.00 . A A . 5 PHE N 1 1
10 8268 1 1 5 PHE O O 0.025 -3.464 -4.808 1.00 . A A . 5 PHE O 1 1
10 8269 1 1 6 LEU C C 0.853 -5.965 -3.178 1.00 . A A . 6 LEU C 1 1
10 8270 1 1 6 LEU CA C 0.791 -4.590 -2.535 1.00 . A A . 6 LEU CA 1 1
10 8271 1 1 6 LEU CB C 0.967 -4.684 -1.011 1.00 . A A . 6 LEU CB 1 1
10 8272 1 1 6 LEU CD1 C -0.069 -6.026 0.820 1.00 . A A . 6 LEU CD1 1 1
10 8273 1 1 6 LEU CD2 C -1.007 -3.804 0.225 1.00 . A A . 6 LEU CD2 1 1
10 8274 1 1 6 LEU CG C -0.348 -5.064 -0.333 1.00 . A A . 6 LEU CG 1 1
10 8275 1 1 6 LEU H H -1.250 -4.008 -2.111 1.00 . A A . 6 LEU H 1 1
10 8276 1 1 6 LEU HA H 1.554 -3.953 -2.955 1.00 . A A . 6 LEU HA 1 1
10 8277 1 1 6 LEU HB2 H 1.711 -5.433 -0.786 1.00 . A A . 6 LEU HB2 1 1
10 8278 1 1 6 LEU HB3 H 1.297 -3.728 -0.632 1.00 . A A . 6 LEU HB3 1 1
10 8279 1 1 6 LEU HD11 H 0.430 -5.496 1.615 1.00 . A A . 6 LEU HD11 1 1
10 8280 1 1 6 LEU HD12 H 0.558 -6.829 0.475 1.00 . A A . 6 LEU HD12 1 1
10 8281 1 1 6 LEU HD13 H -1.002 -6.428 1.187 1.00 . A A . 6 LEU HD13 1 1
10 8282 1 1 6 LEU HD21 H -0.548 -3.546 1.168 1.00 . A A . 6 LEU HD21 1 1
10 8283 1 1 6 LEU HD22 H -2.056 -3.985 0.376 1.00 . A A . 6 LEU HD22 1 1
10 8284 1 1 6 LEU HD23 H -0.876 -2.989 -0.471 1.00 . A A . 6 LEU HD23 1 1
10 8285 1 1 6 LEU HG H -1.006 -5.534 -1.051 1.00 . A A . 6 LEU HG 1 1
10 8286 1 1 6 LEU N N -0.561 -4.006 -2.792 1.00 . A A . 6 LEU N 1 1
10 8287 1 1 6 LEU O O 1.906 -6.458 -3.523 1.00 . A A . 6 LEU O 1 1
10 8288 1 1 7 LYS C C -1.483 -7.916 -5.039 1.00 . A A . 7 LYS C 1 1
10 8289 1 1 7 LYS CA C -0.335 -7.887 -4.043 1.00 . A A . 7 LYS CA 1 1
10 8290 1 1 7 LYS CB C -0.552 -8.911 -2.930 1.00 . A A . 7 LYS CB 1 1
10 8291 1 1 7 LYS CD C 0.920 -9.179 -0.931 1.00 . A A . 7 LYS CD 1 1
10 8292 1 1 7 LYS CE C 2.184 -9.864 -0.401 1.00 . A A . 7 LYS CE 1 1
10 8293 1 1 7 LYS CG C 0.804 -9.409 -2.436 1.00 . A A . 7 LYS CG 1 1
10 8294 1 1 7 LYS H H -1.122 -6.109 -3.123 1.00 . A A . 7 LYS H 1 1
10 8295 1 1 7 LYS HA H 0.598 -8.085 -4.546 1.00 . A A . 7 LYS HA 1 1
10 8296 1 1 7 LYS HB2 H -1.088 -8.447 -2.113 1.00 . A A . 7 LYS HB2 1 1
10 8297 1 1 7 LYS HB3 H -1.124 -9.743 -3.311 1.00 . A A . 7 LYS HB3 1 1
10 8298 1 1 7 LYS HD2 H 0.976 -8.121 -0.735 1.00 . A A . 7 LYS HD2 1 1
10 8299 1 1 7 LYS HD3 H 0.053 -9.593 -0.435 1.00 . A A . 7 LYS HD3 1 1
10 8300 1 1 7 LYS HE2 H 2.951 -9.871 -1.163 1.00 . A A . 7 LYS HE2 1 1
10 8301 1 1 7 LYS HE3 H 2.537 -9.364 0.485 1.00 . A A . 7 LYS HE3 1 1
10 8302 1 1 7 LYS HG2 H 0.895 -10.465 -2.649 1.00 . A A . 7 LYS HG2 1 1
10 8303 1 1 7 LYS HG3 H 1.591 -8.872 -2.944 1.00 . A A . 7 LYS HG3 1 1
10 8304 1 1 7 LYS HZ1 H 2.129 -11.512 0.870 1.00 . A A . 7 LYS HZ1 1 1
10 8305 1 1 7 LYS HZ2 H 2.154 -11.911 -0.780 1.00 . A A . 7 LYS HZ2 1 1
10 8306 1 1 7 LYS HZ3 H 0.729 -11.323 -0.067 1.00 . A A . 7 LYS HZ3 1 1
10 8307 1 1 7 LYS N N -0.286 -6.558 -3.381 1.00 . A A . 7 LYS N 1 1
10 8308 1 1 7 LYS NZ N 1.767 -11.257 -0.070 1.00 . A A . 7 LYS NZ 1 1
10 8309 1 1 7 LYS O O -2.295 -7.013 -5.096 1.00 . A A . 7 LYS O 1 1
10 8310 1 1 8 ASP C C -3.939 -9.517 -6.175 1.00 . A A . 8 ASP C 1 1
10 8311 1 1 8 ASP CA C -2.651 -9.012 -6.832 1.00 . A A . 8 ASP CA 1 1
10 8312 1 1 8 ASP CB C -2.163 -10.003 -7.888 1.00 . A A . 8 ASP CB 1 1
10 8313 1 1 8 ASP CG C -3.328 -10.398 -8.796 1.00 . A A . 8 ASP CG 1 1
10 8314 1 1 8 ASP H H -0.888 -9.655 -5.775 1.00 . A A . 8 ASP H 1 1
10 8315 1 1 8 ASP HA H -2.805 -8.042 -7.280 1.00 . A A . 8 ASP HA 1 1
10 8316 1 1 8 ASP HB2 H -1.385 -9.543 -8.479 1.00 . A A . 8 ASP HB2 1 1
10 8317 1 1 8 ASP HB3 H -1.775 -10.884 -7.401 1.00 . A A . 8 ASP HB3 1 1
10 8318 1 1 8 ASP N N -1.556 -8.939 -5.832 1.00 . A A . 8 ASP N 1 1
10 8319 1 1 8 ASP O O -3.935 -9.992 -5.057 1.00 . A A . 8 ASP O 1 1
10 8320 1 1 8 ASP OD1 O -3.603 -9.662 -9.729 1.00 . A A . 8 ASP OD1 1 1
10 8321 1 1 8 ASP OD2 O -3.925 -11.432 -8.544 1.00 . A A . 8 ASP OD2 1 1
10 8322 1 1 9 VAL C C -6.966 -10.911 -7.266 1.00 . A A . 9 VAL C 1 1
10 8323 1 1 9 VAL CA C -6.330 -9.910 -6.296 1.00 . A A . 9 VAL CA 1 1
10 8324 1 1 9 VAL CB C -7.218 -8.665 -6.148 1.00 . A A . 9 VAL CB 1 1
10 8325 1 1 9 VAL CG1 C -8.273 -8.920 -5.067 1.00 . A A . 9 VAL CG1 1 1
10 8326 1 1 9 VAL CG2 C -6.371 -7.453 -5.743 1.00 . A A . 9 VAL CG2 1 1
10 8327 1 1 9 VAL H H -5.015 -9.048 -7.772 1.00 . A A . 9 VAL H 1 1
10 8328 1 1 9 VAL HA H -6.169 -10.368 -5.334 1.00 . A A . 9 VAL HA 1 1
10 8329 1 1 9 VAL HB H -7.712 -8.464 -7.088 1.00 . A A . 9 VAL HB 1 1
10 8330 1 1 9 VAL HG11 H -9.244 -9.025 -5.530 1.00 . A A . 9 VAL HG11 1 1
10 8331 1 1 9 VAL HG12 H -8.291 -8.090 -4.377 1.00 . A A . 9 VAL HG12 1 1
10 8332 1 1 9 VAL HG13 H -8.029 -9.828 -4.534 1.00 . A A . 9 VAL HG13 1 1
10 8333 1 1 9 VAL HG21 H -5.399 -7.784 -5.413 1.00 . A A . 9 VAL HG21 1 1
10 8334 1 1 9 VAL HG22 H -6.862 -6.921 -4.942 1.00 . A A . 9 VAL HG22 1 1
10 8335 1 1 9 VAL HG23 H -6.256 -6.794 -6.592 1.00 . A A . 9 VAL HG23 1 1
10 8336 1 1 9 VAL N N -5.039 -9.426 -6.869 1.00 . A A . 9 VAL N 1 1
10 8337 1 1 9 VAL O O -6.281 -11.673 -7.918 1.00 . A A . 9 VAL O 1 1
10 8338 1 1 10 LYS C C -8.726 -11.371 -9.755 1.00 . A A . 10 LYS C 1 1
10 8339 1 1 10 LYS CA C -8.919 -11.861 -8.322 1.00 . A A . 10 LYS CA 1 1
10 8340 1 1 10 LYS CB C -10.400 -11.853 -7.941 1.00 . A A . 10 LYS CB 1 1
10 8341 1 1 10 LYS CD C -12.198 -13.096 -6.729 1.00 . A A . 10 LYS CD 1 1
10 8342 1 1 10 LYS CE C -12.518 -14.368 -5.944 1.00 . A A . 10 LYS CE 1 1
10 8343 1 1 10 LYS CG C -10.713 -13.088 -7.094 1.00 . A A . 10 LYS CG 1 1
10 8344 1 1 10 LYS H H -8.807 -10.287 -6.857 1.00 . A A . 10 LYS H 1 1
10 8345 1 1 10 LYS HA H -8.510 -12.850 -8.204 1.00 . A A . 10 LYS HA 1 1
10 8346 1 1 10 LYS HB2 H -10.622 -10.961 -7.374 1.00 . A A . 10 LYS HB2 1 1
10 8347 1 1 10 LYS HB3 H -11.003 -11.872 -8.836 1.00 . A A . 10 LYS HB3 1 1
10 8348 1 1 10 LYS HD2 H -12.424 -12.231 -6.121 1.00 . A A . 10 LYS HD2 1 1
10 8349 1 1 10 LYS HD3 H -12.794 -13.072 -7.629 1.00 . A A . 10 LYS HD3 1 1
10 8350 1 1 10 LYS HE2 H -13.528 -14.693 -6.151 1.00 . A A . 10 LYS HE2 1 1
10 8351 1 1 10 LYS HE3 H -11.811 -15.147 -6.186 1.00 . A A . 10 LYS HE3 1 1
10 8352 1 1 10 LYS HG2 H -10.473 -13.979 -7.655 1.00 . A A . 10 LYS HG2 1 1
10 8353 1 1 10 LYS HG3 H -10.123 -13.063 -6.191 1.00 . A A . 10 LYS HG3 1 1
10 8354 1 1 10 LYS HZ1 H -11.424 -13.587 -4.356 1.00 . A A . 10 LYS HZ1 1 1
10 8355 1 1 10 LYS HZ2 H -12.512 -14.814 -3.911 1.00 . A A . 10 LYS HZ2 1 1
10 8356 1 1 10 LYS HZ3 H -13.087 -13.258 -4.280 1.00 . A A . 10 LYS HZ3 1 1
10 8357 1 1 10 LYS N N -8.266 -10.912 -7.379 1.00 . A A . 10 LYS N 1 1
10 8358 1 1 10 LYS NZ N -12.374 -13.977 -4.515 1.00 . A A . 10 LYS NZ 1 1
10 8359 1 1 10 LYS O O -9.578 -10.706 -10.313 1.00 . A A . 10 LYS O 1 1
10 8360 1 1 11 GLY C C -7.755 -9.753 -11.855 1.00 . A A . 11 GLY C 1 1
10 8361 1 1 11 GLY CA C -7.349 -11.221 -11.742 1.00 . A A . 11 GLY CA 1 1
10 8362 1 1 11 GLY H H -6.930 -12.210 -9.874 1.00 . A A . 11 GLY H 1 1
10 8363 1 1 11 GLY HA2 H -6.297 -11.328 -11.970 1.00 . A A . 11 GLY HA2 1 1
10 8364 1 1 11 GLY HA3 H -7.932 -11.808 -12.433 1.00 . A A . 11 GLY HA3 1 1
10 8365 1 1 11 GLY N N -7.605 -11.681 -10.349 1.00 . A A . 11 GLY N 1 1
10 8366 1 1 11 GLY O O -8.517 -9.374 -12.721 1.00 . A A . 11 GLY O 1 1
10 8367 1 1 12 LYS C C -6.478 -6.593 -10.564 1.00 . A A . 12 LYS C 1 1
10 8368 1 1 12 LYS CA C -7.642 -7.484 -11.014 1.00 . A A . 12 LYS CA 1 1
10 8369 1 1 12 LYS CB C -8.803 -7.365 -10.027 1.00 . A A . 12 LYS CB 1 1
10 8370 1 1 12 LYS CD C -11.287 -7.393 -9.802 1.00 . A A . 12 LYS CD 1 1
10 8371 1 1 12 LYS CE C -12.431 -8.177 -10.444 1.00 . A A . 12 LYS CE 1 1
10 8372 1 1 12 LYS CG C -10.125 -7.287 -10.790 1.00 . A A . 12 LYS CG 1 1
10 8373 1 1 12 LYS H H -6.665 -9.255 -10.270 1.00 . A A . 12 LYS H 1 1
10 8374 1 1 12 LYS HA H -7.972 -7.209 -12.003 1.00 . A A . 12 LYS HA 1 1
10 8375 1 1 12 LYS HB2 H -8.813 -8.227 -9.377 1.00 . A A . 12 LYS HB2 1 1
10 8376 1 1 12 LYS HB3 H -8.680 -6.471 -9.436 1.00 . A A . 12 LYS HB3 1 1
10 8377 1 1 12 LYS HD2 H -10.956 -7.903 -8.909 1.00 . A A . 12 LYS HD2 1 1
10 8378 1 1 12 LYS HD3 H -11.632 -6.401 -9.545 1.00 . A A . 12 LYS HD3 1 1
10 8379 1 1 12 LYS HE2 H -12.145 -8.518 -11.430 1.00 . A A . 12 LYS HE2 1 1
10 8380 1 1 12 LYS HE3 H -12.710 -9.013 -9.822 1.00 . A A . 12 LYS HE3 1 1
10 8381 1 1 12 LYS HG2 H -10.181 -6.345 -11.316 1.00 . A A . 12 LYS HG2 1 1
10 8382 1 1 12 LYS HG3 H -10.182 -8.101 -11.497 1.00 . A A . 12 LYS HG3 1 1
10 8383 1 1 12 LYS HZ1 H -14.460 -7.726 -10.543 1.00 . A A . 12 LYS HZ1 1 1
10 8384 1 1 12 LYS HZ2 H -13.467 -6.648 -11.403 1.00 . A A . 12 LYS HZ2 1 1
10 8385 1 1 12 LYS HZ3 H -13.537 -6.576 -9.707 1.00 . A A . 12 LYS HZ3 1 1
10 8386 1 1 12 LYS N N -7.266 -8.926 -10.970 1.00 . A A . 12 LYS N 1 1
10 8387 1 1 12 LYS NZ N -13.560 -7.209 -10.531 1.00 . A A . 12 LYS NZ 1 1
10 8388 1 1 12 LYS O O -5.832 -5.944 -11.363 1.00 . A A . 12 LYS O 1 1
10 8389 1 1 13 GLY C C -3.764 -6.132 -9.307 1.00 . A A . 13 GLY C 1 1
10 8390 1 1 13 GLY CA C -5.123 -5.673 -8.766 1.00 . A A . 13 GLY CA 1 1
10 8391 1 1 13 GLY H H -6.773 -7.058 -8.658 1.00 . A A . 13 GLY H 1 1
10 8392 1 1 13 GLY HA2 H -5.303 -4.654 -9.076 1.00 . A A . 13 GLY HA2 1 1
10 8393 1 1 13 GLY HA3 H -5.113 -5.720 -7.686 1.00 . A A . 13 GLY HA3 1 1
10 8394 1 1 13 GLY N N -6.225 -6.540 -9.285 1.00 . A A . 13 GLY N 1 1
10 8395 1 1 13 GLY O O -3.667 -7.041 -10.106 1.00 . A A . 13 GLY O 1 1
10 8396 1 1 14 LYS C C -0.390 -5.598 -8.117 1.00 . A A . 14 LYS C 1 1
10 8397 1 1 14 LYS CA C -1.339 -5.848 -9.292 1.00 . A A . 14 LYS CA 1 1
10 8398 1 1 14 LYS CB C -1.025 -4.907 -10.456 1.00 . A A . 14 LYS CB 1 1
10 8399 1 1 14 LYS CD C -0.783 -5.231 -12.914 1.00 . A A . 14 LYS CD 1 1
10 8400 1 1 14 LYS CE C -1.592 -5.267 -14.213 1.00 . A A . 14 LYS CE 1 1
10 8401 1 1 14 LYS CG C -1.723 -5.402 -11.719 1.00 . A A . 14 LYS CG 1 1
10 8402 1 1 14 LYS H H -2.826 -4.784 -8.207 1.00 . A A . 14 LYS H 1 1
10 8403 1 1 14 LYS HA H -1.290 -6.878 -9.615 1.00 . A A . 14 LYS HA 1 1
10 8404 1 1 14 LYS HB2 H -1.375 -3.917 -10.224 1.00 . A A . 14 LYS HB2 1 1
10 8405 1 1 14 LYS HB3 H 0.041 -4.883 -10.624 1.00 . A A . 14 LYS HB3 1 1
10 8406 1 1 14 LYS HD2 H -0.272 -4.281 -12.834 1.00 . A A . 14 LYS HD2 1 1
10 8407 1 1 14 LYS HD3 H -0.059 -6.030 -12.918 1.00 . A A . 14 LYS HD3 1 1
10 8408 1 1 14 LYS HE2 H -2.525 -5.790 -14.057 1.00 . A A . 14 LYS HE2 1 1
10 8409 1 1 14 LYS HE3 H -1.777 -4.265 -14.568 1.00 . A A . 14 LYS HE3 1 1
10 8410 1 1 14 LYS HG2 H -1.982 -6.446 -11.603 1.00 . A A . 14 LYS HG2 1 1
10 8411 1 1 14 LYS HG3 H -2.620 -4.823 -11.882 1.00 . A A . 14 LYS HG3 1 1
10 8412 1 1 14 LYS HZ1 H -1.330 -6.644 -15.755 1.00 . A A . 14 LYS HZ1 1 1
10 8413 1 1 14 LYS HZ2 H -0.017 -6.554 -14.680 1.00 . A A . 14 LYS HZ2 1 1
10 8414 1 1 14 LYS HZ3 H -0.270 -5.323 -15.822 1.00 . A A . 14 LYS HZ3 1 1
10 8415 1 1 14 LYS N N -2.712 -5.497 -8.854 1.00 . A A . 14 LYS N 1 1
10 8416 1 1 14 LYS NZ N -0.737 -6.003 -15.191 1.00 . A A . 14 LYS NZ 1 1
10 8417 1 1 14 LYS O O -0.756 -4.980 -7.135 1.00 . A A . 14 LYS O 1 1
10 8418 1 1 15 LYS C C 2.084 -4.412 -6.867 1.00 . A A . 15 LYS C 1 1
10 8419 1 1 15 LYS CA C 1.740 -5.894 -7.045 1.00 . A A . 15 LYS CA 1 1
10 8420 1 1 15 LYS CB C 2.957 -6.738 -7.400 1.00 . A A . 15 LYS CB 1 1
10 8421 1 1 15 LYS CD C 1.436 -8.712 -7.800 1.00 . A A . 15 LYS CD 1 1
10 8422 1 1 15 LYS CE C 1.753 -8.771 -9.297 1.00 . A A . 15 LYS CE 1 1
10 8423 1 1 15 LYS CG C 2.669 -8.201 -7.033 1.00 . A A . 15 LYS CG 1 1
10 8424 1 1 15 LYS H H 1.089 -6.592 -8.974 1.00 . A A . 15 LYS H 1 1
10 8425 1 1 15 LYS HA H 1.286 -6.277 -6.143 1.00 . A A . 15 LYS HA 1 1
10 8426 1 1 15 LYS HB2 H 3.155 -6.661 -8.460 1.00 . A A . 15 LYS HB2 1 1
10 8427 1 1 15 LYS HB3 H 3.813 -6.391 -6.843 1.00 . A A . 15 LYS HB3 1 1
10 8428 1 1 15 LYS HD2 H 1.185 -9.703 -7.450 1.00 . A A . 15 LYS HD2 1 1
10 8429 1 1 15 LYS HD3 H 0.589 -8.052 -7.634 1.00 . A A . 15 LYS HD3 1 1
10 8430 1 1 15 LYS HE2 H 0.988 -8.256 -9.863 1.00 . A A . 15 LYS HE2 1 1
10 8431 1 1 15 LYS HE3 H 2.722 -8.339 -9.493 1.00 . A A . 15 LYS HE3 1 1
10 8432 1 1 15 LYS HG2 H 3.525 -8.809 -7.287 1.00 . A A . 15 LYS HG2 1 1
10 8433 1 1 15 LYS HG3 H 2.481 -8.272 -5.972 1.00 . A A . 15 LYS HG3 1 1
10 8434 1 1 15 LYS HZ1 H 0.788 -10.585 -9.627 1.00 . A A . 15 LYS HZ1 1 1
10 8435 1 1 15 LYS HZ2 H 2.331 -10.737 -8.928 1.00 . A A . 15 LYS HZ2 1 1
10 8436 1 1 15 LYS HZ3 H 2.174 -10.356 -10.577 1.00 . A A . 15 LYS HZ3 1 1
10 8437 1 1 15 LYS N N 0.808 -6.084 -8.187 1.00 . A A . 15 LYS N 1 1
10 8438 1 1 15 LYS NZ N 1.763 -10.221 -9.632 1.00 . A A . 15 LYS NZ 1 1
10 8439 1 1 15 LYS O O 2.312 -3.697 -7.823 1.00 . A A . 15 LYS O 1 1
10 8440 1 1 16 GLY C C 1.780 -1.627 -6.460 1.00 . A A . 16 GLY C 1 1
10 8441 1 1 16 GLY CA C 2.342 -2.503 -5.341 1.00 . A A . 16 GLY CA 1 1
10 8442 1 1 16 GLY H H 1.857 -4.566 -4.896 1.00 . A A . 16 GLY H 1 1
10 8443 1 1 16 GLY HA2 H 1.859 -2.239 -4.413 1.00 . A A . 16 GLY HA2 1 1
10 8444 1 1 16 GLY HA3 H 3.396 -2.320 -5.243 1.00 . A A . 16 GLY HA3 1 1
10 8445 1 1 16 GLY N N 2.076 -3.952 -5.637 1.00 . A A . 16 GLY N 1 1
10 8446 1 1 16 GLY O O 2.302 -0.568 -6.744 1.00 . A A . 16 GLY O 1 1
10 8447 1 1 17 GLU C C -0.522 0.026 -7.598 1.00 . A A . 17 GLU C 1 1
10 8448 1 1 17 GLU CA C 0.160 -1.203 -8.194 1.00 . A A . 17 GLU CA 1 1
10 8449 1 1 17 GLU CB C -0.818 -2.107 -8.959 1.00 . A A . 17 GLU CB 1 1
10 8450 1 1 17 GLU CD C -3.141 -2.304 -9.876 1.00 . A A . 17 GLU CD 1 1
10 8451 1 1 17 GLU CG C -2.275 -1.637 -8.805 1.00 . A A . 17 GLU CG 1 1
10 8452 1 1 17 GLU H H 0.295 -2.907 -6.870 1.00 . A A . 17 GLU H 1 1
10 8453 1 1 17 GLU HA H 0.955 -0.890 -8.854 1.00 . A A . 17 GLU HA 1 1
10 8454 1 1 17 GLU HB2 H -0.555 -2.088 -10.004 1.00 . A A . 17 GLU HB2 1 1
10 8455 1 1 17 GLU HB3 H -0.731 -3.118 -8.589 1.00 . A A . 17 GLU HB3 1 1
10 8456 1 1 17 GLU HG2 H -2.641 -1.905 -7.826 1.00 . A A . 17 GLU HG2 1 1
10 8457 1 1 17 GLU HG3 H -2.323 -0.566 -8.925 1.00 . A A . 17 GLU HG3 1 1
10 8458 1 1 17 GLU N N 0.719 -2.047 -7.104 1.00 . A A . 17 GLU N 1 1
10 8459 1 1 17 GLU O O -1.381 -0.075 -6.747 1.00 . A A . 17 GLU O 1 1
10 8460 1 1 17 GLU OE1 O -3.182 -1.789 -10.982 1.00 . A A . 17 GLU OE1 1 1
10 8461 1 1 17 GLU OE2 O -3.751 -3.316 -9.571 1.00 . A A . 17 GLU OE2 1 1
10 8462 1 1 18 ILE C C -1.697 3.038 -8.540 1.00 . A A . 18 ILE C 1 1
10 8463 1 1 18 ILE CA C -0.751 2.430 -7.516 1.00 . A A . 18 ILE CA 1 1
10 8464 1 1 18 ILE CB C 0.408 3.392 -7.302 1.00 . A A . 18 ILE CB 1 1
10 8465 1 1 18 ILE CD1 C 2.721 2.475 -7.524 1.00 . A A . 18 ILE CD1 1 1
10 8466 1 1 18 ILE CG1 C 1.551 2.704 -6.566 1.00 . A A . 18 ILE CG1 1 1
10 8467 1 1 18 ILE CG2 C -0.080 4.588 -6.488 1.00 . A A . 18 ILE CG2 1 1
10 8468 1 1 18 ILE H H 0.556 1.227 -8.736 1.00 . A A . 18 ILE H 1 1
10 8469 1 1 18 ILE HA H -1.275 2.244 -6.569 1.00 . A A . 18 ILE HA 1 1
10 8470 1 1 18 ILE HB H 0.756 3.734 -8.261 1.00 . A A . 18 ILE HB 1 1
10 8471 1 1 18 ILE HD11 H 3.368 3.342 -7.512 1.00 . A A . 18 ILE HD11 1 1
10 8472 1 1 18 ILE HD12 H 2.345 2.319 -8.523 1.00 . A A . 18 ILE HD12 1 1
10 8473 1 1 18 ILE HD13 H 3.280 1.606 -7.209 1.00 . A A . 18 ILE HD13 1 1
10 8474 1 1 18 ILE HG12 H 1.872 3.336 -5.753 1.00 . A A . 18 ILE HG12 1 1
10 8475 1 1 18 ILE HG13 H 1.213 1.756 -6.177 1.00 . A A . 18 ILE HG13 1 1
10 8476 1 1 18 ILE HG21 H -1.155 4.657 -6.564 1.00 . A A . 18 ILE HG21 1 1
10 8477 1 1 18 ILE HG22 H 0.365 5.491 -6.874 1.00 . A A . 18 ILE HG22 1 1
10 8478 1 1 18 ILE HG23 H 0.200 4.459 -5.453 1.00 . A A . 18 ILE HG23 1 1
10 8479 1 1 18 ILE N N -0.139 1.181 -8.046 1.00 . A A . 18 ILE N 1 1
10 8480 1 1 18 ILE O O -1.321 3.374 -9.645 1.00 . A A . 18 ILE O 1 1
10 8481 1 1 19 LYS C C -5.032 4.286 -8.115 1.00 . A A . 19 LYS C 1 1
10 8482 1 1 19 LYS CA C -3.921 3.826 -9.034 1.00 . A A . 19 LYS CA 1 1
10 8483 1 1 19 LYS CB C -4.385 2.711 -9.972 1.00 . A A . 19 LYS CB 1 1
10 8484 1 1 19 LYS CD C -4.699 2.623 -12.449 1.00 . A A . 19 LYS CD 1 1
10 8485 1 1 19 LYS CE C -3.950 3.614 -13.346 1.00 . A A . 19 LYS CE 1 1
10 8486 1 1 19 LYS CG C -5.129 3.323 -11.159 1.00 . A A . 19 LYS CG 1 1
10 8487 1 1 19 LYS H H -3.159 2.948 -7.243 1.00 . A A . 19 LYS H 1 1
10 8488 1 1 19 LYS HA H -3.502 4.653 -9.588 1.00 . A A . 19 LYS HA 1 1
10 8489 1 1 19 LYS HB2 H -3.527 2.157 -10.328 1.00 . A A . 19 LYS HB2 1 1
10 8490 1 1 19 LYS HB3 H -5.047 2.046 -9.439 1.00 . A A . 19 LYS HB3 1 1
10 8491 1 1 19 LYS HD2 H -4.050 1.792 -12.208 1.00 . A A . 19 LYS HD2 1 1
10 8492 1 1 19 LYS HD3 H -5.573 2.260 -12.970 1.00 . A A . 19 LYS HD3 1 1
10 8493 1 1 19 LYS HE2 H -4.591 4.449 -13.596 1.00 . A A . 19 LYS HE2 1 1
10 8494 1 1 19 LYS HE3 H -3.053 3.960 -12.858 1.00 . A A . 19 LYS HE3 1 1
10 8495 1 1 19 LYS HG2 H -6.192 3.196 -11.020 1.00 . A A . 19 LYS HG2 1 1
10 8496 1 1 19 LYS HG3 H -4.897 4.375 -11.227 1.00 . A A . 19 LYS HG3 1 1
10 8497 1 1 19 LYS HZ1 H -3.723 1.824 -14.395 1.00 . A A . 19 LYS HZ1 1 1
10 8498 1 1 19 LYS HZ2 H -2.608 3.030 -14.828 1.00 . A A . 19 LYS HZ2 1 1
10 8499 1 1 19 LYS HZ3 H -4.220 3.131 -15.355 1.00 . A A . 19 LYS HZ3 1 1
10 8500 1 1 19 LYS N N -2.907 3.208 -8.152 1.00 . A A . 19 LYS N 1 1
10 8501 1 1 19 LYS NZ N -3.599 2.842 -14.573 1.00 . A A . 19 LYS NZ 1 1
10 8502 1 1 19 LYS O O -4.774 4.903 -7.112 1.00 . A A . 19 LYS O 1 1
10 8503 1 1 20 ASN C C -8.443 3.280 -7.603 1.00 . A A . 20 ASN C 1 1
10 8504 1 1 20 ASN CA C -7.342 4.293 -7.465 1.00 . A A . 20 ASN CA 1 1
10 8505 1 1 20 ASN CB C -7.839 5.691 -7.815 1.00 . A A . 20 ASN CB 1 1
10 8506 1 1 20 ASN CG C -8.490 5.672 -9.200 1.00 . A A . 20 ASN CG 1 1
10 8507 1 1 20 ASN H H -6.430 3.394 -9.179 1.00 . A A . 20 ASN H 1 1
10 8508 1 1 20 ASN HA H -6.988 4.270 -6.442 1.00 . A A . 20 ASN HA 1 1
10 8509 1 1 20 ASN HB2 H -8.572 6.003 -7.065 1.00 . A A . 20 ASN HB2 1 1
10 8510 1 1 20 ASN HB3 H -7.006 6.380 -7.814 1.00 . A A . 20 ASN HB3 1 1
10 8511 1 1 20 ASN HD21 H -9.610 7.276 -8.858 1.00 . A A . 20 ASN HD21 1 1
10 8512 1 1 20 ASN HD22 H -9.791 6.579 -10.394 1.00 . A A . 20 ASN HD22 1 1
10 8513 1 1 20 ASN N N -6.244 3.939 -8.395 1.00 . A A . 20 ASN N 1 1
10 8514 1 1 20 ASN ND2 N -9.371 6.585 -9.510 1.00 . A A . 20 ASN ND2 1 1
10 8515 1 1 20 ASN O O -9.057 3.128 -8.640 1.00 . A A . 20 ASN O 1 1
10 8516 1 1 20 ASN OD1 O -8.192 4.817 -10.011 1.00 . A A . 20 ASN OD1 1 1
10 8517 1 1 21 VAL C C -11.022 2.478 -6.213 1.00 . A A . 21 VAL C 1 1
10 8518 1 1 21 VAL CA C -9.810 1.652 -6.549 1.00 . A A . 21 VAL CA 1 1
10 8519 1 1 21 VAL CB C -9.438 0.709 -5.399 1.00 . A A . 21 VAL CB 1 1
10 8520 1 1 21 VAL CG1 C -9.805 1.339 -4.059 1.00 . A A . 21 VAL CG1 1 1
10 8521 1 1 21 VAL CG2 C -10.120 -0.632 -5.552 1.00 . A A . 21 VAL CG2 1 1
10 8522 1 1 21 VAL H H -8.227 2.804 -5.716 1.00 . A A . 21 VAL H 1 1
10 8523 1 1 21 VAL HA H -9.899 1.136 -7.491 1.00 . A A . 21 VAL HA 1 1
10 8524 1 1 21 VAL HB H -8.395 0.555 -5.406 1.00 . A A . 21 VAL HB 1 1
10 8525 1 1 21 VAL HG11 H -9.873 2.413 -4.175 1.00 . A A . 21 VAL HG11 1 1
10 8526 1 1 21 VAL HG12 H -9.039 1.106 -3.339 1.00 . A A . 21 VAL HG12 1 1
10 8527 1 1 21 VAL HG13 H -10.752 0.950 -3.723 1.00 . A A . 21 VAL HG13 1 1
10 8528 1 1 21 VAL HG21 H -11.090 -0.499 -5.999 1.00 . A A . 21 VAL HG21 1 1
10 8529 1 1 21 VAL HG22 H -10.221 -1.082 -4.578 1.00 . A A . 21 VAL HG22 1 1
10 8530 1 1 21 VAL HG23 H -9.512 -1.271 -6.179 1.00 . A A . 21 VAL HG23 1 1
10 8531 1 1 21 VAL N N -8.721 2.627 -6.543 1.00 . A A . 21 VAL N 1 1
10 8532 1 1 21 VAL O O -11.054 3.660 -6.500 1.00 . A A . 21 VAL O 1 1
10 8533 1 1 22 ALA C C -12.405 3.737 -4.070 1.00 . A A . 22 ALA C 1 1
10 8534 1 1 22 ALA CA C -13.051 2.864 -5.130 1.00 . A A . 22 ALA CA 1 1
10 8535 1 1 22 ALA CB C -14.165 2.017 -4.551 1.00 . A A . 22 ALA CB 1 1
10 8536 1 1 22 ALA H H -11.900 1.025 -5.214 1.00 . A A . 22 ALA H 1 1
10 8537 1 1 22 ALA HA H -13.395 3.455 -5.969 1.00 . A A . 22 ALA HA 1 1
10 8538 1 1 22 ALA HB1 H -14.274 2.249 -3.504 1.00 . A A . 22 ALA HB1 1 1
10 8539 1 1 22 ALA HB2 H -13.912 0.975 -4.662 1.00 . A A . 22 ALA HB2 1 1
10 8540 1 1 22 ALA HB3 H -15.083 2.229 -5.065 1.00 . A A . 22 ALA HB3 1 1
10 8541 1 1 22 ALA N N -11.962 1.954 -5.531 1.00 . A A . 22 ALA N 1 1
10 8542 1 1 22 ALA O O -12.042 3.257 -3.016 1.00 . A A . 22 ALA O 1 1
10 8543 1 1 23 ASP C C -11.781 5.518 -1.961 1.00 . A A . 23 ASP C 1 1
10 8544 1 1 23 ASP CA C -11.477 5.883 -3.425 1.00 . A A . 23 ASP CA 1 1
10 8545 1 1 23 ASP CB C -12.017 7.259 -3.783 1.00 . A A . 23 ASP CB 1 1
10 8546 1 1 23 ASP CG C -11.143 7.890 -4.868 1.00 . A A . 23 ASP CG 1 1
10 8547 1 1 23 ASP H H -12.426 5.330 -5.249 1.00 . A A . 23 ASP H 1 1
10 8548 1 1 23 ASP HA H -10.403 5.846 -3.614 1.00 . A A . 23 ASP HA 1 1
10 8549 1 1 23 ASP HB2 H -13.029 7.161 -4.148 1.00 . A A . 23 ASP HB2 1 1
10 8550 1 1 23 ASP HB3 H -12.012 7.876 -2.914 1.00 . A A . 23 ASP HB3 1 1
10 8551 1 1 23 ASP N N -12.176 4.985 -4.372 1.00 . A A . 23 ASP N 1 1
10 8552 1 1 23 ASP O O -10.954 5.702 -1.089 1.00 . A A . 23 ASP O 1 1
10 8553 1 1 23 ASP OD1 O -10.611 7.148 -5.679 1.00 . A A . 23 ASP OD1 1 1
10 8554 1 1 23 ASP OD2 O -11.017 9.104 -4.871 1.00 . A A . 23 ASP OD2 1 1
10 8555 1 1 24 GLY C C -12.968 3.086 -0.119 1.00 . A A . 24 GLY C 1 1
10 8556 1 1 24 GLY CA C -13.253 4.584 -0.274 1.00 . A A . 24 GLY CA 1 1
10 8557 1 1 24 GLY H H -13.596 4.811 -2.397 1.00 . A A . 24 GLY H 1 1
10 8558 1 1 24 GLY HA2 H -12.621 5.149 0.401 1.00 . A A . 24 GLY HA2 1 1
10 8559 1 1 24 GLY HA3 H -14.287 4.781 -0.061 1.00 . A A . 24 GLY HA3 1 1
10 8560 1 1 24 GLY N N -12.943 4.978 -1.682 1.00 . A A . 24 GLY N 1 1
10 8561 1 1 24 GLY O O -12.426 2.641 0.874 1.00 . A A . 24 GLY O 1 1
10 8562 1 1 25 TYR C C -11.560 0.727 -0.662 1.00 . A A . 25 TYR C 1 1
10 8563 1 1 25 TYR CA C -12.986 0.854 -1.101 1.00 . A A . 25 TYR CA 1 1
10 8564 1 1 25 TYR CB C -13.118 0.463 -2.574 1.00 . A A . 25 TYR CB 1 1
10 8565 1 1 25 TYR CD1 C -11.834 -1.685 -2.014 1.00 . A A . 25 TYR CD1 1 1
10 8566 1 1 25 TYR CD2 C -12.539 -1.284 -4.291 1.00 . A A . 25 TYR CD2 1 1
10 8567 1 1 25 TYR CE1 C -11.273 -2.886 -2.421 1.00 . A A . 25 TYR CE1 1 1
10 8568 1 1 25 TYR CE2 C -11.982 -2.503 -4.684 1.00 . A A . 25 TYR CE2 1 1
10 8569 1 1 25 TYR CG C -12.473 -0.866 -2.949 1.00 . A A . 25 TYR CG 1 1
10 8570 1 1 25 TYR CZ C -11.347 -3.301 -3.749 1.00 . A A . 25 TYR CZ 1 1
10 8571 1 1 25 TYR H H -13.677 2.719 -1.925 1.00 . A A . 25 TYR H 1 1
10 8572 1 1 25 TYR HA H -13.667 0.307 -0.473 1.00 . A A . 25 TYR HA 1 1
10 8573 1 1 25 TYR HB2 H -14.163 0.426 -2.835 1.00 . A A . 25 TYR HB2 1 1
10 8574 1 1 25 TYR HB3 H -12.645 1.240 -3.155 1.00 . A A . 25 TYR HB3 1 1
10 8575 1 1 25 TYR HD1 H -11.755 -1.400 -0.986 1.00 . A A . 25 TYR HD1 1 1
10 8576 1 1 25 TYR HD2 H -13.006 -0.657 -5.024 1.00 . A A . 25 TYR HD2 1 1
10 8577 1 1 25 TYR HE1 H -10.770 -3.498 -1.698 1.00 . A A . 25 TYR HE1 1 1
10 8578 1 1 25 TYR HE2 H -12.029 -2.813 -5.716 1.00 . A A . 25 TYR HE2 1 1
10 8579 1 1 25 TYR HH H -10.903 -4.600 -5.077 1.00 . A A . 25 TYR HH 1 1
10 8580 1 1 25 TYR N N -13.281 2.320 -1.129 1.00 . A A . 25 TYR N 1 1
10 8581 1 1 25 TYR O O -11.237 0.065 0.301 1.00 . A A . 25 TYR O 1 1
10 8582 1 1 25 TYR OH O -10.803 -4.511 -4.126 1.00 . A A . 25 TYR OH 1 1
10 8583 1 1 26 ALA C C -9.050 1.185 0.457 1.00 . A A . 26 ALA C 1 1
10 8584 1 1 26 ALA CA C -9.268 1.382 -1.048 1.00 . A A . 26 ALA CA 1 1
10 8585 1 1 26 ALA CB C -8.797 2.773 -1.483 1.00 . A A . 26 ALA CB 1 1
10 8586 1 1 26 ALA H H -11.060 1.918 -2.149 1.00 . A A . 26 ALA H 1 1
10 8587 1 1 26 ALA HA H -8.746 0.610 -1.605 1.00 . A A . 26 ALA HA 1 1
10 8588 1 1 26 ALA HB1 H -9.363 3.527 -0.952 1.00 . A A . 26 ALA HB1 1 1
10 8589 1 1 26 ALA HB2 H -8.957 2.896 -2.545 1.00 . A A . 26 ALA HB2 1 1
10 8590 1 1 26 ALA HB3 H -7.750 2.891 -1.259 1.00 . A A . 26 ALA HB3 1 1
10 8591 1 1 26 ALA N N -10.720 1.391 -1.376 1.00 . A A . 26 ALA N 1 1
10 8592 1 1 26 ALA O O -8.434 0.229 0.871 1.00 . A A . 26 ALA O 1 1
10 8593 1 1 27 ASN C C -10.468 1.117 3.418 1.00 . A A . 27 ASN C 1 1
10 8594 1 1 27 ASN CA C -9.347 1.926 2.749 1.00 . A A . 27 ASN CA 1 1
10 8595 1 1 27 ASN CB C -9.330 3.358 3.283 1.00 . A A . 27 ASN CB 1 1
10 8596 1 1 27 ASN CG C -8.561 3.411 4.590 1.00 . A A . 27 ASN CG 1 1
10 8597 1 1 27 ASN H H -10.048 2.840 0.922 1.00 . A A . 27 ASN H 1 1
10 8598 1 1 27 ASN HA H -8.398 1.458 2.942 1.00 . A A . 27 ASN HA 1 1
10 8599 1 1 27 ASN HB2 H -8.862 4.010 2.561 1.00 . A A . 27 ASN HB2 1 1
10 8600 1 1 27 ASN HB3 H -10.339 3.689 3.468 1.00 . A A . 27 ASN HB3 1 1
10 8601 1 1 27 ASN HD21 H -10.117 4.112 5.592 1.00 . A A . 27 ASN HD21 1 1
10 8602 1 1 27 ASN HD22 H -8.712 3.884 6.496 1.00 . A A . 27 ASN HD22 1 1
10 8603 1 1 27 ASN N N -9.549 2.073 1.274 1.00 . A A . 27 ASN N 1 1
10 8604 1 1 27 ASN ND2 N -9.179 3.837 5.650 1.00 . A A . 27 ASN ND2 1 1
10 8605 1 1 27 ASN O O -10.597 1.118 4.626 1.00 . A A . 27 ASN O 1 1
10 8606 1 1 27 ASN OD1 O -7.397 3.065 4.650 1.00 . A A . 27 ASN OD1 1 1
10 8607 1 1 28 ASN C C -12.191 -1.861 2.938 1.00 . A A . 28 ASN C 1 1
10 8608 1 1 28 ASN CA C -12.354 -0.387 3.300 1.00 . A A . 28 ASN CA 1 1
10 8609 1 1 28 ASN CB C -13.662 0.156 2.719 1.00 . A A . 28 ASN CB 1 1
10 8610 1 1 28 ASN CG C -14.790 -0.050 3.732 1.00 . A A . 28 ASN CG 1 1
10 8611 1 1 28 ASN H H -11.155 0.414 1.693 1.00 . A A . 28 ASN H 1 1
10 8612 1 1 28 ASN HA H -12.345 -0.257 4.372 1.00 . A A . 28 ASN HA 1 1
10 8613 1 1 28 ASN HB2 H -13.553 1.210 2.507 1.00 . A A . 28 ASN HB2 1 1
10 8614 1 1 28 ASN HB3 H -13.899 -0.374 1.809 1.00 . A A . 28 ASN HB3 1 1
10 8615 1 1 28 ASN HD21 H -14.063 -1.771 4.405 1.00 . A A . 28 ASN HD21 1 1
10 8616 1 1 28 ASN HD22 H -15.500 -1.253 5.144 1.00 . A A . 28 ASN HD22 1 1
10 8617 1 1 28 ASN N N -11.269 0.419 2.665 1.00 . A A . 28 ASN N 1 1
10 8618 1 1 28 ASN ND2 N -14.784 -1.113 4.489 1.00 . A A . 28 ASN ND2 1 1
10 8619 1 1 28 ASN O O -13.036 -2.680 3.240 1.00 . A A . 28 ASN O 1 1
10 8620 1 1 28 ASN OD1 O -15.688 0.763 3.837 1.00 . A A . 28 ASN OD1 1 1
10 8621 1 1 29 PHE C C -9.447 -3.883 1.552 1.00 . A A . 29 PHE C 1 1
10 8622 1 1 29 PHE CA C -10.918 -3.624 1.884 1.00 . A A . 29 PHE CA 1 1
10 8623 1 1 29 PHE CB C -11.791 -3.795 0.617 1.00 . A A . 29 PHE CB 1 1
10 8624 1 1 29 PHE CD1 C -10.602 -6.055 0.387 1.00 . A A . 29 PHE CD1 1 1
10 8625 1 1 29 PHE CD2 C -12.007 -5.282 -1.422 1.00 . A A . 29 PHE CD2 1 1
10 8626 1 1 29 PHE CE1 C -10.280 -7.192 -0.352 1.00 . A A . 29 PHE CE1 1 1
10 8627 1 1 29 PHE CE2 C -11.687 -6.421 -2.161 1.00 . A A . 29 PHE CE2 1 1
10 8628 1 1 29 PHE CG C -11.470 -5.088 -0.141 1.00 . A A . 29 PHE CG 1 1
10 8629 1 1 29 PHE CZ C -10.819 -7.377 -1.628 1.00 . A A . 29 PHE CZ 1 1
10 8630 1 1 29 PHE H H -10.456 -1.525 2.036 1.00 . A A . 29 PHE H 1 1
10 8631 1 1 29 PHE HA H -11.257 -4.288 2.661 1.00 . A A . 29 PHE HA 1 1
10 8632 1 1 29 PHE HB2 H -12.833 -3.783 0.881 1.00 . A A . 29 PHE HB2 1 1
10 8633 1 1 29 PHE HB3 H -11.600 -2.960 -0.036 1.00 . A A . 29 PHE HB3 1 1
10 8634 1 1 29 PHE HD1 H -10.188 -5.930 1.368 1.00 . A A . 29 PHE HD1 1 1
10 8635 1 1 29 PHE HD2 H -12.677 -4.543 -1.840 1.00 . A A . 29 PHE HD2 1 1
10 8636 1 1 29 PHE HE1 H -9.596 -7.918 0.058 1.00 . A A . 29 PHE HE1 1 1
10 8637 1 1 29 PHE HE2 H -12.092 -6.548 -3.151 1.00 . A A . 29 PHE HE2 1 1
10 8638 1 1 29 PHE HZ H -10.568 -8.259 -2.198 1.00 . A A . 29 PHE HZ 1 1
10 8639 1 1 29 PHE N N -11.122 -2.202 2.278 1.00 . A A . 29 PHE N 1 1
10 8640 1 1 29 PHE O O -8.810 -4.742 2.105 1.00 . A A . 29 PHE O 1 1
10 8641 1 1 30 LEU C C -6.562 -3.046 1.250 1.00 . A A . 30 LEU C 1 1
10 8642 1 1 30 LEU CA C -7.527 -3.428 0.169 1.00 . A A . 30 LEU CA 1 1
10 8643 1 1 30 LEU CB C -7.331 -2.550 -1.072 1.00 . A A . 30 LEU CB 1 1
10 8644 1 1 30 LEU CD1 C -8.509 -1.825 -3.175 1.00 . A A . 30 LEU CD1 1 1
10 8645 1 1 30 LEU CD2 C -8.656 -4.206 -2.395 1.00 . A A . 30 LEU CD2 1 1
10 8646 1 1 30 LEU CG C -8.547 -2.740 -1.948 1.00 . A A . 30 LEU CG 1 1
10 8647 1 1 30 LEU H H -9.477 -2.500 0.182 1.00 . A A . 30 LEU H 1 1
10 8648 1 1 30 LEU HA H -7.412 -4.458 -0.095 1.00 . A A . 30 LEU HA 1 1
10 8649 1 1 30 LEU HB2 H -7.257 -1.509 -0.775 1.00 . A A . 30 LEU HB2 1 1
10 8650 1 1 30 LEU HB3 H -6.445 -2.844 -1.606 1.00 . A A . 30 LEU HB3 1 1
10 8651 1 1 30 LEU HD11 H -7.489 -1.567 -3.407 1.00 . A A . 30 LEU HD11 1 1
10 8652 1 1 30 LEU HD12 H -9.073 -0.926 -2.972 1.00 . A A . 30 LEU HD12 1 1
10 8653 1 1 30 LEU HD13 H -8.952 -2.338 -4.018 1.00 . A A . 30 LEU HD13 1 1
10 8654 1 1 30 LEU HD21 H -9.435 -4.702 -1.833 1.00 . A A . 30 LEU HD21 1 1
10 8655 1 1 30 LEU HD22 H -7.719 -4.710 -2.225 1.00 . A A . 30 LEU HD22 1 1
10 8656 1 1 30 LEU HD23 H -8.897 -4.244 -3.446 1.00 . A A . 30 LEU HD23 1 1
10 8657 1 1 30 LEU HG H -9.386 -2.494 -1.346 1.00 . A A . 30 LEU HG 1 1
10 8658 1 1 30 LEU N N -8.933 -3.177 0.614 1.00 . A A . 30 LEU N 1 1
10 8659 1 1 30 LEU O O -5.553 -3.679 1.481 1.00 . A A . 30 LEU O 1 1
10 8660 1 1 31 PHE C C -6.096 -2.239 4.255 1.00 . A A . 31 PHE C 1 1
10 8661 1 1 31 PHE CA C -5.974 -1.476 2.931 1.00 . A A . 31 PHE CA 1 1
10 8662 1 1 31 PHE CB C -6.475 -0.071 3.065 1.00 . A A . 31 PHE CB 1 1
10 8663 1 1 31 PHE CD1 C -5.552 0.072 0.680 1.00 . A A . 31 PHE CD1 1 1
10 8664 1 1 31 PHE CD2 C -6.502 2.055 1.706 1.00 . A A . 31 PHE CD2 1 1
10 8665 1 1 31 PHE CE1 C -5.258 0.822 -0.465 1.00 . A A . 31 PHE CE1 1 1
10 8666 1 1 31 PHE CE2 C -6.217 2.790 0.554 1.00 . A A . 31 PHE CE2 1 1
10 8667 1 1 31 PHE CG C -6.177 0.699 1.783 1.00 . A A . 31 PHE CG 1 1
10 8668 1 1 31 PHE CZ C -5.591 2.176 -0.522 1.00 . A A . 31 PHE CZ 1 1
10 8669 1 1 31 PHE H H -7.675 -1.484 1.634 1.00 . A A . 31 PHE H 1 1
10 8670 1 1 31 PHE HA H -4.955 -1.462 2.597 1.00 . A A . 31 PHE HA 1 1
10 8671 1 1 31 PHE HB2 H -7.541 -0.103 3.238 1.00 . A A . 31 PHE HB2 1 1
10 8672 1 1 31 PHE HB3 H -5.990 0.394 3.893 1.00 . A A . 31 PHE HB3 1 1
10 8673 1 1 31 PHE HD1 H -5.311 -0.987 0.707 1.00 . A A . 31 PHE HD1 1 1
10 8674 1 1 31 PHE HD2 H -6.998 2.525 2.524 1.00 . A A . 31 PHE HD2 1 1
10 8675 1 1 31 PHE HE1 H -4.781 0.356 -1.310 1.00 . A A . 31 PHE HE1 1 1
10 8676 1 1 31 PHE HE2 H -6.480 3.837 0.498 1.00 . A A . 31 PHE HE2 1 1
10 8677 1 1 31 PHE HZ H -5.354 2.748 -1.399 1.00 . A A . 31 PHE HZ 1 1
10 8678 1 1 31 PHE N N -6.859 -1.986 1.880 1.00 . A A . 31 PHE N 1 1
10 8679 1 1 31 PHE O O -5.103 -2.540 4.886 1.00 . A A . 31 PHE O 1 1
10 8680 1 1 32 LYS C C -7.380 -4.766 5.841 1.00 . A A . 32 LYS C 1 1
10 8681 1 1 32 LYS CA C -7.405 -3.240 6.012 1.00 . A A . 32 LYS CA 1 1
10 8682 1 1 32 LYS CB C -8.738 -2.764 6.592 1.00 . A A . 32 LYS CB 1 1
10 8683 1 1 32 LYS CD C -10.905 -3.967 6.775 1.00 . A A . 32 LYS CD 1 1
10 8684 1 1 32 LYS CE C -12.323 -3.580 6.347 1.00 . A A . 32 LYS CE 1 1
10 8685 1 1 32 LYS CG C -9.896 -3.369 5.800 1.00 . A A . 32 LYS CG 1 1
10 8686 1 1 32 LYS H H -8.085 -2.269 4.211 1.00 . A A . 32 LYS H 1 1
10 8687 1 1 32 LYS HA H -6.605 -2.936 6.668 1.00 . A A . 32 LYS HA 1 1
10 8688 1 1 32 LYS HB2 H -8.810 -3.070 7.626 1.00 . A A . 32 LYS HB2 1 1
10 8689 1 1 32 LYS HB3 H -8.789 -1.687 6.531 1.00 . A A . 32 LYS HB3 1 1
10 8690 1 1 32 LYS HD2 H -10.807 -5.043 6.777 1.00 . A A . 32 LYS HD2 1 1
10 8691 1 1 32 LYS HD3 H -10.715 -3.585 7.766 1.00 . A A . 32 LYS HD3 1 1
10 8692 1 1 32 LYS HE2 H -12.540 -2.566 6.655 1.00 . A A . 32 LYS HE2 1 1
10 8693 1 1 32 LYS HE3 H -12.433 -3.681 5.279 1.00 . A A . 32 LYS HE3 1 1
10 8694 1 1 32 LYS HG2 H -10.374 -2.597 5.213 1.00 . A A . 32 LYS HG2 1 1
10 8695 1 1 32 LYS HG3 H -9.525 -4.142 5.147 1.00 . A A . 32 LYS HG3 1 1
10 8696 1 1 32 LYS HZ1 H -13.710 -4.056 7.826 1.00 . A A . 32 LYS HZ1 1 1
10 8697 1 1 32 LYS HZ2 H -12.655 -5.328 7.435 1.00 . A A . 32 LYS HZ2 1 1
10 8698 1 1 32 LYS HZ3 H -13.920 -4.917 6.380 1.00 . A A . 32 LYS HZ3 1 1
10 8699 1 1 32 LYS N N -7.282 -2.533 4.708 1.00 . A A . 32 LYS N 1 1
10 8700 1 1 32 LYS NZ N -13.219 -4.542 7.050 1.00 . A A . 32 LYS NZ 1 1
10 8701 1 1 32 LYS O O -7.628 -5.501 6.776 1.00 . A A . 32 LYS O 1 1
10 8702 1 1 33 GLN C C -5.666 -7.219 3.943 1.00 . A A . 33 GLN C 1 1
10 8703 1 1 33 GLN CA C -7.016 -6.759 4.509 1.00 . A A . 33 GLN CA 1 1
10 8704 1 1 33 GLN CB C -8.143 -7.144 3.554 1.00 . A A . 33 GLN CB 1 1
10 8705 1 1 33 GLN CD C -10.239 -8.451 3.913 1.00 . A A . 33 GLN CD 1 1
10 8706 1 1 33 GLN CG C -9.472 -7.188 4.308 1.00 . A A . 33 GLN CG 1 1
10 8707 1 1 33 GLN H H -6.848 -4.653 3.918 1.00 . A A . 33 GLN H 1 1
10 8708 1 1 33 GLN HA H -7.184 -7.230 5.465 1.00 . A A . 33 GLN HA 1 1
10 8709 1 1 33 GLN HB2 H -8.200 -6.427 2.763 1.00 . A A . 33 GLN HB2 1 1
10 8710 1 1 33 GLN HB3 H -7.941 -8.119 3.136 1.00 . A A . 33 GLN HB3 1 1
10 8711 1 1 33 GLN HE21 H -12.011 -7.683 4.371 1.00 . A A . 33 GLN HE21 1 1
10 8712 1 1 33 GLN HE22 H -12.040 -9.277 3.789 1.00 . A A . 33 GLN HE22 1 1
10 8713 1 1 33 GLN HG2 H -9.281 -7.196 5.373 1.00 . A A . 33 GLN HG2 1 1
10 8714 1 1 33 GLN HG3 H -10.060 -6.319 4.053 1.00 . A A . 33 GLN HG3 1 1
10 8715 1 1 33 GLN N N -7.065 -5.260 4.671 1.00 . A A . 33 GLN N 1 1
10 8716 1 1 33 GLN NE2 N -11.538 -8.472 4.034 1.00 . A A . 33 GLN NE2 1 1
10 8717 1 1 33 GLN O O -5.353 -8.393 3.956 1.00 . A A . 33 GLN O 1 1
10 8718 1 1 33 GLN OE1 O -9.652 -9.428 3.494 1.00 . A A . 33 GLN OE1 1 1
10 8719 1 1 34 GLY C C -3.533 -6.798 1.393 1.00 . A A . 34 GLY C 1 1
10 8720 1 1 34 GLY CA C -3.529 -6.734 2.927 1.00 . A A . 34 GLY CA 1 1
10 8721 1 1 34 GLY H H -5.113 -5.371 3.471 1.00 . A A . 34 GLY H 1 1
10 8722 1 1 34 GLY HA2 H -2.779 -6.027 3.249 1.00 . A A . 34 GLY HA2 1 1
10 8723 1 1 34 GLY HA3 H -3.284 -7.711 3.319 1.00 . A A . 34 GLY HA3 1 1
10 8724 1 1 34 GLY N N -4.858 -6.317 3.465 1.00 . A A . 34 GLY N 1 1
10 8725 1 1 34 GLY O O -2.754 -7.518 0.802 1.00 . A A . 34 GLY O 1 1
10 8726 1 1 35 LEU C C -3.573 -4.814 -1.238 1.00 . A A . 35 LEU C 1 1
10 8727 1 1 35 LEU CA C -4.332 -6.040 -0.761 1.00 . A A . 35 LEU CA 1 1
10 8728 1 1 35 LEU CB C -5.774 -5.916 -1.255 1.00 . A A . 35 LEU CB 1 1
10 8729 1 1 35 LEU CD1 C -7.261 -6.547 0.673 1.00 . A A . 35 LEU CD1 1 1
10 8730 1 1 35 LEU CD2 C -7.819 -7.263 -1.647 1.00 . A A . 35 LEU CD2 1 1
10 8731 1 1 35 LEU CG C -6.673 -7.002 -0.666 1.00 . A A . 35 LEU CG 1 1
10 8732 1 1 35 LEU H H -4.954 -5.421 1.215 1.00 . A A . 35 LEU H 1 1
10 8733 1 1 35 LEU HA H -3.879 -6.943 -1.133 1.00 . A A . 35 LEU HA 1 1
10 8734 1 1 35 LEU HB2 H -6.152 -4.948 -0.990 1.00 . A A . 35 LEU HB2 1 1
10 8735 1 1 35 LEU HB3 H -5.779 -6.006 -2.332 1.00 . A A . 35 LEU HB3 1 1
10 8736 1 1 35 LEU HD11 H -8.293 -6.262 0.532 1.00 . A A . 35 LEU HD11 1 1
10 8737 1 1 35 LEU HD12 H -6.707 -5.701 1.043 1.00 . A A . 35 LEU HD12 1 1
10 8738 1 1 35 LEU HD13 H -7.207 -7.354 1.385 1.00 . A A . 35 LEU HD13 1 1
10 8739 1 1 35 LEU HD21 H -7.421 -7.397 -2.642 1.00 . A A . 35 LEU HD21 1 1
10 8740 1 1 35 LEU HD22 H -8.493 -6.416 -1.645 1.00 . A A . 35 LEU HD22 1 1
10 8741 1 1 35 LEU HD23 H -8.358 -8.150 -1.350 1.00 . A A . 35 LEU HD23 1 1
10 8742 1 1 35 LEU HG H -6.105 -7.900 -0.522 1.00 . A A . 35 LEU HG 1 1
10 8743 1 1 35 LEU N N -4.357 -6.027 0.735 1.00 . A A . 35 LEU N 1 1
10 8744 1 1 35 LEU O O -2.728 -4.882 -2.108 1.00 . A A . 35 LEU O 1 1
10 8745 1 1 36 ALA C C -3.123 -1.475 0.116 1.00 . A A . 36 ALA C 1 1
10 8746 1 1 36 ALA CA C -3.263 -2.411 -1.073 1.00 . A A . 36 ALA CA 1 1
10 8747 1 1 36 ALA CB C -4.256 -1.778 -2.037 1.00 . A A . 36 ALA CB 1 1
10 8748 1 1 36 ALA H H -4.611 -3.679 0.005 1.00 . A A . 36 ALA H 1 1
10 8749 1 1 36 ALA HA H -2.320 -2.580 -1.559 1.00 . A A . 36 ALA HA 1 1
10 8750 1 1 36 ALA HB1 H -3.785 -0.946 -2.536 1.00 . A A . 36 ALA HB1 1 1
10 8751 1 1 36 ALA HB2 H -5.116 -1.423 -1.478 1.00 . A A . 36 ALA HB2 1 1
10 8752 1 1 36 ALA HB3 H -4.577 -2.506 -2.760 1.00 . A A . 36 ALA HB3 1 1
10 8753 1 1 36 ALA N N -3.910 -3.686 -0.674 1.00 . A A . 36 ALA N 1 1
10 8754 1 1 36 ALA O O -3.477 -1.798 1.229 1.00 . A A . 36 ALA O 1 1
10 8755 1 1 37 ILE C C -2.930 2.095 0.378 1.00 . A A . 37 ILE C 1 1
10 8756 1 1 37 ILE CA C -2.569 0.728 0.945 1.00 . A A . 37 ILE CA 1 1
10 8757 1 1 37 ILE CB C -1.135 0.698 1.471 1.00 . A A . 37 ILE CB 1 1
10 8758 1 1 37 ILE CD1 C 0.856 2.193 1.273 1.00 . A A . 37 ILE CD1 1 1
10 8759 1 1 37 ILE CG1 C -0.185 1.392 0.488 1.00 . A A . 37 ILE CG1 1 1
10 8760 1 1 37 ILE CG2 C -0.706 -0.751 1.661 1.00 . A A . 37 ILE CG2 1 1
10 8761 1 1 37 ILE H H -2.419 -0.046 -1.067 1.00 . A A . 37 ILE H 1 1
10 8762 1 1 37 ILE HA H -3.254 0.473 1.741 1.00 . A A . 37 ILE HA 1 1
10 8763 1 1 37 ILE HB H -1.098 1.205 2.425 1.00 . A A . 37 ILE HB 1 1
10 8764 1 1 37 ILE HD11 H 1.504 2.714 0.585 1.00 . A A . 37 ILE HD11 1 1
10 8765 1 1 37 ILE HD12 H 1.443 1.521 1.883 1.00 . A A . 37 ILE HD12 1 1
10 8766 1 1 37 ILE HD13 H 0.353 2.908 1.907 1.00 . A A . 37 ILE HD13 1 1
10 8767 1 1 37 ILE HG12 H 0.309 0.650 -0.109 1.00 . A A . 37 ILE HG12 1 1
10 8768 1 1 37 ILE HG13 H -0.737 2.060 -0.152 1.00 . A A . 37 ILE HG13 1 1
10 8769 1 1 37 ILE HG21 H -0.420 -1.167 0.708 1.00 . A A . 37 ILE HG21 1 1
10 8770 1 1 37 ILE HG22 H -1.531 -1.317 2.070 1.00 . A A . 37 ILE HG22 1 1
10 8771 1 1 37 ILE HG23 H 0.132 -0.790 2.339 1.00 . A A . 37 ILE HG23 1 1
10 8772 1 1 37 ILE N N -2.663 -0.285 -0.141 1.00 . A A . 37 ILE N 1 1
10 8773 1 1 37 ILE O O -3.050 2.272 -0.819 1.00 . A A . 37 ILE O 1 1
10 8774 1 1 38 GLU C C -2.383 4.940 -0.207 1.00 . A A . 38 GLU C 1 1
10 8775 1 1 38 GLU CA C -3.471 4.421 0.729 1.00 . A A . 38 GLU CA 1 1
10 8776 1 1 38 GLU CB C -3.551 5.293 1.985 1.00 . A A . 38 GLU CB 1 1
10 8777 1 1 38 GLU CD C -4.083 7.636 2.699 1.00 . A A . 38 GLU CD 1 1
10 8778 1 1 38 GLU CG C -3.480 6.773 1.587 1.00 . A A . 38 GLU CG 1 1
10 8779 1 1 38 GLU H H -2.998 2.884 2.179 1.00 . A A . 38 GLU H 1 1
10 8780 1 1 38 GLU HA H -4.426 4.402 0.228 1.00 . A A . 38 GLU HA 1 1
10 8781 1 1 38 GLU HB2 H -4.481 5.102 2.497 1.00 . A A . 38 GLU HB2 1 1
10 8782 1 1 38 GLU HB3 H -2.724 5.058 2.638 1.00 . A A . 38 GLU HB3 1 1
10 8783 1 1 38 GLU HG2 H -2.447 7.054 1.432 1.00 . A A . 38 GLU HG2 1 1
10 8784 1 1 38 GLU HG3 H -4.035 6.927 0.674 1.00 . A A . 38 GLU HG3 1 1
10 8785 1 1 38 GLU N N -3.106 3.058 1.222 1.00 . A A . 38 GLU N 1 1
10 8786 1 1 38 GLU O O -1.307 5.295 0.231 1.00 . A A . 38 GLU O 1 1
10 8787 1 1 38 GLU OE1 O -4.657 7.072 3.616 1.00 . A A . 38 GLU OE1 1 1
10 8788 1 1 38 GLU OE2 O -3.959 8.846 2.612 1.00 . A A . 38 GLU OE2 1 1
10 8789 1 1 39 ALA C C -1.235 6.967 -2.095 1.00 . A A . 39 ALA C 1 1
10 8790 1 1 39 ALA CA C -1.557 5.501 -2.400 1.00 . A A . 39 ALA CA 1 1
10 8791 1 1 39 ALA CB C -2.118 5.404 -3.809 1.00 . A A . 39 ALA CB 1 1
10 8792 1 1 39 ALA H H -3.518 4.692 -1.854 1.00 . A A . 39 ALA H 1 1
10 8793 1 1 39 ALA HA H -0.667 4.894 -2.310 1.00 . A A . 39 ALA HA 1 1
10 8794 1 1 39 ALA HB1 H -2.727 6.270 -3.989 1.00 . A A . 39 ALA HB1 1 1
10 8795 1 1 39 ALA HB2 H -2.711 4.512 -3.909 1.00 . A A . 39 ALA HB2 1 1
10 8796 1 1 39 ALA HB3 H -1.307 5.384 -4.525 1.00 . A A . 39 ALA HB3 1 1
10 8797 1 1 39 ALA N N -2.633 4.991 -1.489 1.00 . A A . 39 ALA N 1 1
10 8798 1 1 39 ALA O O -1.884 7.866 -2.588 1.00 . A A . 39 ALA O 1 1
10 8799 1 1 40 THR C C 1.493 8.938 -1.697 1.00 . A A . 40 THR C 1 1
10 8800 1 1 40 THR CA C 0.158 8.636 -1.031 1.00 . A A . 40 THR CA 1 1
10 8801 1 1 40 THR CB C 0.283 8.776 0.495 1.00 . A A . 40 THR CB 1 1
10 8802 1 1 40 THR CG2 C 0.633 7.433 1.138 1.00 . A A . 40 THR CG2 1 1
10 8803 1 1 40 THR H H 0.313 6.481 -0.957 1.00 . A A . 40 THR H 1 1
10 8804 1 1 40 THR HA H -0.601 9.309 -1.403 1.00 . A A . 40 THR HA 1 1
10 8805 1 1 40 THR HB H -0.651 9.135 0.894 1.00 . A A . 40 THR HB 1 1
10 8806 1 1 40 THR HG1 H 2.146 9.335 0.519 1.00 . A A . 40 THR HG1 1 1
10 8807 1 1 40 THR HG21 H -0.264 6.846 1.260 1.00 . A A . 40 THR HG21 1 1
10 8808 1 1 40 THR HG22 H 1.086 7.603 2.103 1.00 . A A . 40 THR HG22 1 1
10 8809 1 1 40 THR HG23 H 1.327 6.903 0.506 1.00 . A A . 40 THR HG23 1 1
10 8810 1 1 40 THR N N -0.219 7.219 -1.322 1.00 . A A . 40 THR N 1 1
10 8811 1 1 40 THR O O 2.344 8.080 -1.787 1.00 . A A . 40 THR O 1 1
10 8812 1 1 40 THR OG1 O 1.309 9.711 0.797 1.00 . A A . 40 THR OG1 1 1
10 8813 1 1 41 PRO C C 4.078 10.025 -1.929 1.00 . A A . 41 PRO C 1 1
10 8814 1 1 41 PRO CA C 2.914 10.488 -2.809 1.00 . A A . 41 PRO CA 1 1
10 8815 1 1 41 PRO CB C 2.876 12.009 -2.925 1.00 . A A . 41 PRO CB 1 1
10 8816 1 1 41 PRO CD C 0.986 11.336 -1.580 1.00 . A A . 41 PRO CD 1 1
10 8817 1 1 41 PRO CG C 1.958 12.459 -1.837 1.00 . A A . 41 PRO CG 1 1
10 8818 1 1 41 PRO HA H 2.968 10.037 -3.787 1.00 . A A . 41 PRO HA 1 1
10 8819 1 1 41 PRO HB2 H 3.865 12.421 -2.780 1.00 . A A . 41 PRO HB2 1 1
10 8820 1 1 41 PRO HB3 H 2.482 12.301 -3.884 1.00 . A A . 41 PRO HB3 1 1
10 8821 1 1 41 PRO HD2 H 0.827 11.214 -0.517 1.00 . A A . 41 PRO HD2 1 1
10 8822 1 1 41 PRO HD3 H 0.048 11.520 -2.080 1.00 . A A . 41 PRO HD3 1 1
10 8823 1 1 41 PRO HG2 H 2.526 12.671 -0.941 1.00 . A A . 41 PRO HG2 1 1
10 8824 1 1 41 PRO HG3 H 1.418 13.340 -2.148 1.00 . A A . 41 PRO HG3 1 1
10 8825 1 1 41 PRO N N 1.637 10.147 -2.146 1.00 . A A . 41 PRO N 1 1
10 8826 1 1 41 PRO O O 4.935 9.279 -2.363 1.00 . A A . 41 PRO O 1 1
10 8827 1 1 42 ALA C C 5.594 8.560 -0.012 1.00 . A A . 42 ALA C 1 1
10 8828 1 1 42 ALA CA C 5.195 10.026 0.232 1.00 . A A . 42 ALA CA 1 1
10 8829 1 1 42 ALA CB C 4.610 10.194 1.636 1.00 . A A . 42 ALA CB 1 1
10 8830 1 1 42 ALA H H 3.393 11.043 -0.372 1.00 . A A . 42 ALA H 1 1
10 8831 1 1 42 ALA HA H 6.052 10.670 0.117 1.00 . A A . 42 ALA HA 1 1
10 8832 1 1 42 ALA HB1 H 3.596 9.824 1.650 1.00 . A A . 42 ALA HB1 1 1
10 8833 1 1 42 ALA HB2 H 4.615 11.240 1.904 1.00 . A A . 42 ALA HB2 1 1
10 8834 1 1 42 ALA HB3 H 5.207 9.638 2.344 1.00 . A A . 42 ALA HB3 1 1
10 8835 1 1 42 ALA N N 4.103 10.449 -0.695 1.00 . A A . 42 ALA N 1 1
10 8836 1 1 42 ALA O O 6.756 8.248 -0.187 1.00 . A A . 42 ALA O 1 1
10 8837 1 1 43 ASN C C 5.177 5.906 -1.710 1.00 . A A . 43 ASN C 1 1
10 8838 1 1 43 ASN CA C 4.985 6.212 -0.221 1.00 . A A . 43 ASN CA 1 1
10 8839 1 1 43 ASN CB C 3.785 5.440 0.331 1.00 . A A . 43 ASN CB 1 1
10 8840 1 1 43 ASN CG C 4.145 4.849 1.695 1.00 . A A . 43 ASN CG 1 1
10 8841 1 1 43 ASN H H 3.711 7.921 0.152 1.00 . A A . 43 ASN H 1 1
10 8842 1 1 43 ASN HA H 5.873 5.950 0.333 1.00 . A A . 43 ASN HA 1 1
10 8843 1 1 43 ASN HB2 H 2.948 6.109 0.439 1.00 . A A . 43 ASN HB2 1 1
10 8844 1 1 43 ASN HB3 H 3.522 4.642 -0.350 1.00 . A A . 43 ASN HB3 1 1
10 8845 1 1 43 ASN HD21 H 2.261 4.806 2.327 1.00 . A A . 43 ASN HD21 1 1
10 8846 1 1 43 ASN HD22 H 3.419 4.231 3.441 1.00 . A A . 43 ASN HD22 1 1
10 8847 1 1 43 ASN N N 4.645 7.656 -0.007 1.00 . A A . 43 ASN N 1 1
10 8848 1 1 43 ASN ND2 N 3.197 4.608 2.559 1.00 . A A . 43 ASN ND2 1 1
10 8849 1 1 43 ASN O O 6.147 5.283 -2.105 1.00 . A A . 43 ASN O 1 1
10 8850 1 1 43 ASN OD1 O 5.301 4.604 1.978 1.00 . A A . 43 ASN OD1 1 1
10 8851 1 1 44 LEU C C 5.829 6.365 -4.455 1.00 . A A . 44 LEU C 1 1
10 8852 1 1 44 LEU CA C 4.399 6.051 -3.997 1.00 . A A . 44 LEU CA 1 1
10 8853 1 1 44 LEU CB C 3.362 6.954 -4.680 1.00 . A A . 44 LEU CB 1 1
10 8854 1 1 44 LEU CD1 C 1.712 5.552 -3.423 1.00 . A A . 44 LEU CD1 1 1
10 8855 1 1 44 LEU CD2 C 0.898 7.172 -5.132 1.00 . A A . 44 LEU CD2 1 1
10 8856 1 1 44 LEU CG C 2.026 6.202 -4.770 1.00 . A A . 44 LEU CG 1 1
10 8857 1 1 44 LEU H H 3.487 6.823 -2.205 1.00 . A A . 44 LEU H 1 1
10 8858 1 1 44 LEU HA H 4.168 5.017 -4.199 1.00 . A A . 44 LEU HA 1 1
10 8859 1 1 44 LEU HB2 H 3.233 7.858 -4.102 1.00 . A A . 44 LEU HB2 1 1
10 8860 1 1 44 LEU HB3 H 3.700 7.205 -5.674 1.00 . A A . 44 LEU HB3 1 1
10 8861 1 1 44 LEU HD11 H 1.682 6.308 -2.655 1.00 . A A . 44 LEU HD11 1 1
10 8862 1 1 44 LEU HD12 H 2.478 4.828 -3.185 1.00 . A A . 44 LEU HD12 1 1
10 8863 1 1 44 LEU HD13 H 0.755 5.059 -3.480 1.00 . A A . 44 LEU HD13 1 1
10 8864 1 1 44 LEU HD21 H 0.836 7.269 -6.206 1.00 . A A . 44 LEU HD21 1 1
10 8865 1 1 44 LEU HD22 H 1.097 8.138 -4.693 1.00 . A A . 44 LEU HD22 1 1
10 8866 1 1 44 LEU HD23 H -0.040 6.791 -4.751 1.00 . A A . 44 LEU HD23 1 1
10 8867 1 1 44 LEU HG H 2.094 5.435 -5.526 1.00 . A A . 44 LEU HG 1 1
10 8868 1 1 44 LEU N N 4.262 6.329 -2.540 1.00 . A A . 44 LEU N 1 1
10 8869 1 1 44 LEU O O 6.301 5.834 -5.441 1.00 . A A . 44 LEU O 1 1
10 8870 1 1 45 LYS C C 8.858 6.358 -3.692 1.00 . A A . 45 LYS C 1 1
10 8871 1 1 45 LYS CA C 7.940 7.514 -4.114 1.00 . A A . 45 LYS CA 1 1
10 8872 1 1 45 LYS CB C 8.293 8.779 -3.333 1.00 . A A . 45 LYS CB 1 1
10 8873 1 1 45 LYS CD C 8.020 11.262 -3.374 1.00 . A A . 45 LYS CD 1 1
10 8874 1 1 45 LYS CE C 7.454 12.410 -4.216 1.00 . A A . 45 LYS CE 1 1
10 8875 1 1 45 LYS CG C 8.133 10.003 -4.236 1.00 . A A . 45 LYS CG 1 1
10 8876 1 1 45 LYS H H 6.142 7.603 -2.931 1.00 . A A . 45 LYS H 1 1
10 8877 1 1 45 LYS HA H 8.019 7.695 -5.175 1.00 . A A . 45 LYS HA 1 1
10 8878 1 1 45 LYS HB2 H 7.636 8.870 -2.480 1.00 . A A . 45 LYS HB2 1 1
10 8879 1 1 45 LYS HB3 H 9.317 8.718 -2.994 1.00 . A A . 45 LYS HB3 1 1
10 8880 1 1 45 LYS HD2 H 7.364 11.069 -2.538 1.00 . A A . 45 LYS HD2 1 1
10 8881 1 1 45 LYS HD3 H 8.998 11.538 -3.008 1.00 . A A . 45 LYS HD3 1 1
10 8882 1 1 45 LYS HE2 H 6.850 12.020 -5.025 1.00 . A A . 45 LYS HE2 1 1
10 8883 1 1 45 LYS HE3 H 6.873 13.079 -3.600 1.00 . A A . 45 LYS HE3 1 1
10 8884 1 1 45 LYS HG2 H 8.995 10.087 -4.885 1.00 . A A . 45 LYS HG2 1 1
10 8885 1 1 45 LYS HG3 H 7.240 9.898 -4.835 1.00 . A A . 45 LYS HG3 1 1
10 8886 1 1 45 LYS HZ1 H 8.344 13.954 -5.293 1.00 . A A . 45 LYS HZ1 1 1
10 8887 1 1 45 LYS HZ2 H 9.182 12.478 -5.376 1.00 . A A . 45 LYS HZ2 1 1
10 8888 1 1 45 LYS HZ3 H 9.255 13.422 -3.965 1.00 . A A . 45 LYS HZ3 1 1
10 8889 1 1 45 LYS N N 6.532 7.198 -3.733 1.00 . A A . 45 LYS N 1 1
10 8890 1 1 45 LYS NZ N 8.649 13.119 -4.753 1.00 . A A . 45 LYS NZ 1 1
10 8891 1 1 45 LYS O O 9.824 6.041 -4.357 1.00 . A A . 45 LYS O 1 1
10 8892 1 1 46 ALA C C 9.245 3.394 -3.042 1.00 . A A . 46 ALA C 1 1
10 8893 1 1 46 ALA CA C 9.394 4.594 -2.106 1.00 . A A . 46 ALA CA 1 1
10 8894 1 1 46 ALA CB C 8.840 4.256 -0.724 1.00 . A A . 46 ALA CB 1 1
10 8895 1 1 46 ALA H H 7.769 6.006 -2.069 1.00 . A A . 46 ALA H 1 1
10 8896 1 1 46 ALA HA H 10.428 4.889 -2.027 1.00 . A A . 46 ALA HA 1 1
10 8897 1 1 46 ALA HB1 H 9.170 4.998 -0.012 1.00 . A A . 46 ALA HB1 1 1
10 8898 1 1 46 ALA HB2 H 9.197 3.283 -0.424 1.00 . A A . 46 ALA HB2 1 1
10 8899 1 1 46 ALA HB3 H 7.760 4.248 -0.763 1.00 . A A . 46 ALA HB3 1 1
10 8900 1 1 46 ALA N N 8.554 5.730 -2.587 1.00 . A A . 46 ALA N 1 1
10 8901 1 1 46 ALA O O 10.193 2.682 -3.308 1.00 . A A . 46 ALA O 1 1
10 8902 1 1 47 LEU C C 9.026 1.852 -5.412 1.00 . A A . 47 LEU C 1 1
10 8903 1 1 47 LEU CA C 7.831 2.017 -4.468 1.00 . A A . 47 LEU CA 1 1
10 8904 1 1 47 LEU CB C 6.578 2.388 -5.262 1.00 . A A . 47 LEU CB 1 1
10 8905 1 1 47 LEU CD1 C 5.862 -0.003 -5.521 1.00 . A A . 47 LEU CD1 1 1
10 8906 1 1 47 LEU CD2 C 5.210 1.281 -3.479 1.00 . A A . 47 LEU CD2 1 1
10 8907 1 1 47 LEU CG C 5.461 1.375 -4.986 1.00 . A A . 47 LEU CG 1 1
10 8908 1 1 47 LEU H H 7.311 3.764 -3.303 1.00 . A A . 47 LEU H 1 1
10 8909 1 1 47 LEU HA H 7.662 1.111 -3.911 1.00 . A A . 47 LEU HA 1 1
10 8910 1 1 47 LEU HB2 H 6.248 3.375 -4.973 1.00 . A A . 47 LEU HB2 1 1
10 8911 1 1 47 LEU HB3 H 6.811 2.383 -6.317 1.00 . A A . 47 LEU HB3 1 1
10 8912 1 1 47 LEU HD11 H 6.400 -0.544 -4.756 1.00 . A A . 47 LEU HD11 1 1
10 8913 1 1 47 LEU HD12 H 6.492 0.115 -6.391 1.00 . A A . 47 LEU HD12 1 1
10 8914 1 1 47 LEU HD13 H 4.974 -0.556 -5.792 1.00 . A A . 47 LEU HD13 1 1
10 8915 1 1 47 LEU HD21 H 4.341 0.664 -3.298 1.00 . A A . 47 LEU HD21 1 1
10 8916 1 1 47 LEU HD22 H 5.039 2.269 -3.079 1.00 . A A . 47 LEU HD22 1 1
10 8917 1 1 47 LEU HD23 H 6.069 0.840 -2.996 1.00 . A A . 47 LEU HD23 1 1
10 8918 1 1 47 LEU HG H 4.559 1.699 -5.482 1.00 . A A . 47 LEU HG 1 1
10 8919 1 1 47 LEU N N 8.057 3.170 -3.541 1.00 . A A . 47 LEU N 1 1
10 8920 1 1 47 LEU O O 9.314 0.769 -5.882 1.00 . A A . 47 LEU O 1 1
10 8921 1 1 48 GLU C C 12.037 2.057 -5.946 1.00 . A A . 48 GLU C 1 1
10 8922 1 1 48 GLU CA C 10.895 2.839 -6.607 1.00 . A A . 48 GLU CA 1 1
10 8923 1 1 48 GLU CB C 11.301 4.294 -6.844 1.00 . A A . 48 GLU CB 1 1
10 8924 1 1 48 GLU CD C 13.467 3.889 -8.019 1.00 . A A . 48 GLU CD 1 1
10 8925 1 1 48 GLU CG C 12.040 4.415 -8.177 1.00 . A A . 48 GLU CG 1 1
10 8926 1 1 48 GLU H H 9.469 3.785 -5.306 1.00 . A A . 48 GLU H 1 1
10 8927 1 1 48 GLU HA H 10.615 2.377 -7.541 1.00 . A A . 48 GLU HA 1 1
10 8928 1 1 48 GLU HB2 H 10.415 4.914 -6.866 1.00 . A A . 48 GLU HB2 1 1
10 8929 1 1 48 GLU HB3 H 11.947 4.621 -6.045 1.00 . A A . 48 GLU HB3 1 1
10 8930 1 1 48 GLU HG2 H 11.523 3.838 -8.929 1.00 . A A . 48 GLU HG2 1 1
10 8931 1 1 48 GLU HG3 H 12.073 5.452 -8.477 1.00 . A A . 48 GLU HG3 1 1
10 8932 1 1 48 GLU N N 9.721 2.922 -5.693 1.00 . A A . 48 GLU N 1 1
10 8933 1 1 48 GLU O O 12.699 1.259 -6.578 1.00 . A A . 48 GLU O 1 1
10 8934 1 1 48 GLU OE1 O 14.104 4.246 -7.043 1.00 . A A . 48 GLU OE1 1 1
10 8935 1 1 48 GLU OE2 O 13.900 3.139 -8.878 1.00 . A A . 48 GLU OE2 1 1
10 8936 1 1 49 ALA C C 12.939 0.107 -3.690 1.00 . A A . 49 ALA C 1 1
10 8937 1 1 49 ALA CA C 13.375 1.542 -3.995 1.00 . A A . 49 ALA CA 1 1
10 8938 1 1 49 ALA CB C 13.633 2.317 -2.704 1.00 . A A . 49 ALA CB 1 1
10 8939 1 1 49 ALA H H 11.731 2.925 -4.184 1.00 . A A . 49 ALA H 1 1
10 8940 1 1 49 ALA HA H 14.264 1.539 -4.606 1.00 . A A . 49 ALA HA 1 1
10 8941 1 1 49 ALA HB1 H 14.678 2.240 -2.440 1.00 . A A . 49 ALA HB1 1 1
10 8942 1 1 49 ALA HB2 H 13.029 1.905 -1.908 1.00 . A A . 49 ALA HB2 1 1
10 8943 1 1 49 ALA HB3 H 13.375 3.355 -2.851 1.00 . A A . 49 ALA HB3 1 1
10 8944 1 1 49 ALA N N 12.274 2.278 -4.681 1.00 . A A . 49 ALA N 1 1
10 8945 1 1 49 ALA O O 13.666 -0.835 -3.940 1.00 . A A . 49 ALA O 1 1
10 8946 1 1 50 GLN C C 11.591 -2.352 -4.069 1.00 . A A . 50 GLN C 1 1
10 8947 1 1 50 GLN CA C 11.308 -1.461 -2.861 1.00 . A A . 50 GLN CA 1 1
10 8948 1 1 50 GLN CB C 9.805 -1.351 -2.606 1.00 . A A . 50 GLN CB 1 1
10 8949 1 1 50 GLN CD C 8.632 -2.557 -0.760 1.00 . A A . 50 GLN CD 1 1
10 8950 1 1 50 GLN CG C 9.543 -1.376 -1.099 1.00 . A A . 50 GLN CG 1 1
10 8951 1 1 50 GLN H H 11.181 0.690 -2.968 1.00 . A A . 50 GLN H 1 1
10 8952 1 1 50 GLN HA H 11.807 -1.842 -1.984 1.00 . A A . 50 GLN HA 1 1
10 8953 1 1 50 GLN HB2 H 9.436 -0.425 -3.022 1.00 . A A . 50 GLN HB2 1 1
10 8954 1 1 50 GLN HB3 H 9.299 -2.184 -3.072 1.00 . A A . 50 GLN HB3 1 1
10 8955 1 1 50 GLN HE21 H 7.072 -1.411 -0.323 1.00 . A A . 50 GLN HE21 1 1
10 8956 1 1 50 GLN HE22 H 6.813 -3.081 -0.165 1.00 . A A . 50 GLN HE22 1 1
10 8957 1 1 50 GLN HG2 H 10.481 -1.480 -0.572 1.00 . A A . 50 GLN HG2 1 1
10 8958 1 1 50 GLN HG3 H 9.063 -0.457 -0.801 1.00 . A A . 50 GLN HG3 1 1
10 8959 1 1 50 GLN N N 11.762 -0.076 -3.159 1.00 . A A . 50 GLN N 1 1
10 8960 1 1 50 GLN NE2 N 7.403 -2.331 -0.385 1.00 . A A . 50 GLN NE2 1 1
10 8961 1 1 50 GLN O O 12.048 -3.470 -3.935 1.00 . A A . 50 GLN O 1 1
10 8962 1 1 50 GLN OE1 O 9.045 -3.698 -0.836 1.00 . A A . 50 GLN OE1 1 1
10 8963 1 1 51 LYS C C 12.966 -3.351 -6.343 1.00 . A A . 51 LYS C 1 1
10 8964 1 1 51 LYS CA C 11.605 -2.664 -6.472 1.00 . A A . 51 LYS CA 1 1
10 8965 1 1 51 LYS CB C 11.616 -1.653 -7.617 1.00 . A A . 51 LYS CB 1 1
10 8966 1 1 51 LYS CD C 10.810 -1.242 -9.947 1.00 . A A . 51 LYS CD 1 1
10 8967 1 1 51 LYS CE C 11.329 -1.719 -11.304 1.00 . A A . 51 LYS CE 1 1
10 8968 1 1 51 LYS CG C 11.084 -2.314 -8.890 1.00 . A A . 51 LYS CG 1 1
10 8969 1 1 51 LYS H H 10.980 -0.948 -5.334 1.00 . A A . 51 LYS H 1 1
10 8970 1 1 51 LYS HA H 10.825 -3.393 -6.626 1.00 . A A . 51 LYS HA 1 1
10 8971 1 1 51 LYS HB2 H 10.988 -0.811 -7.359 1.00 . A A . 51 LYS HB2 1 1
10 8972 1 1 51 LYS HB3 H 12.627 -1.309 -7.787 1.00 . A A . 51 LYS HB3 1 1
10 8973 1 1 51 LYS HD2 H 9.747 -1.061 -10.010 1.00 . A A . 51 LYS HD2 1 1
10 8974 1 1 51 LYS HD3 H 11.314 -0.327 -9.673 1.00 . A A . 51 LYS HD3 1 1
10 8975 1 1 51 LYS HE2 H 12.409 -1.776 -11.293 1.00 . A A . 51 LYS HE2 1 1
10 8976 1 1 51 LYS HE3 H 10.902 -2.678 -11.553 1.00 . A A . 51 LYS HE3 1 1
10 8977 1 1 51 LYS HG2 H 11.818 -3.011 -9.267 1.00 . A A . 51 LYS HG2 1 1
10 8978 1 1 51 LYS HG3 H 10.167 -2.839 -8.667 1.00 . A A . 51 LYS HG3 1 1
10 8979 1 1 51 LYS HZ1 H 11.575 -0.582 -13.029 1.00 . A A . 51 LYS HZ1 1 1
10 8980 1 1 51 LYS HZ2 H 10.748 0.221 -11.781 1.00 . A A . 51 LYS HZ2 1 1
10 8981 1 1 51 LYS HZ3 H 9.963 -0.983 -12.689 1.00 . A A . 51 LYS HZ3 1 1
10 8982 1 1 51 LYS N N 11.337 -1.857 -5.251 1.00 . A A . 51 LYS N 1 1
10 8983 1 1 51 LYS NZ N 10.870 -0.688 -12.274 1.00 . A A . 51 LYS NZ 1 1
10 8984 1 1 51 LYS O O 13.100 -4.538 -6.562 1.00 . A A . 51 LYS O 1 1
10 8985 1 1 52 GLN C C 15.320 -4.206 -4.654 1.00 . A A . 52 GLN C 1 1
10 8986 1 1 52 GLN CA C 15.328 -3.223 -5.828 1.00 . A A . 52 GLN CA 1 1
10 8987 1 1 52 GLN CB C 16.267 -2.050 -5.540 1.00 . A A . 52 GLN CB 1 1
10 8988 1 1 52 GLN CD C 18.347 -1.654 -4.210 1.00 . A A . 52 GLN CD 1 1
10 8989 1 1 52 GLN CG C 17.663 -2.583 -5.214 1.00 . A A . 52 GLN CG 1 1
10 8990 1 1 52 GLN H H 13.852 -1.657 -5.802 1.00 . A A . 52 GLN H 1 1
10 8991 1 1 52 GLN HA H 15.623 -3.720 -6.738 1.00 . A A . 52 GLN HA 1 1
10 8992 1 1 52 GLN HB2 H 16.318 -1.410 -6.410 1.00 . A A . 52 GLN HB2 1 1
10 8993 1 1 52 GLN HB3 H 15.893 -1.485 -4.700 1.00 . A A . 52 GLN HB3 1 1
10 8994 1 1 52 GLN HE21 H 20.165 -1.966 -4.947 1.00 . A A . 52 GLN HE21 1 1
10 8995 1 1 52 GLN HE22 H 20.091 -0.902 -3.627 1.00 . A A . 52 GLN HE22 1 1
10 8996 1 1 52 GLN HG2 H 17.579 -3.574 -4.791 1.00 . A A . 52 GLN HG2 1 1
10 8997 1 1 52 GLN HG3 H 18.252 -2.628 -6.118 1.00 . A A . 52 GLN HG3 1 1
10 8998 1 1 52 GLN N N 13.979 -2.612 -5.981 1.00 . A A . 52 GLN N 1 1
10 8999 1 1 52 GLN NE2 N 19.642 -1.494 -4.266 1.00 . A A . 52 GLN NE2 1 1
10 9000 1 1 52 GLN O O 15.237 -3.815 -3.507 1.00 . A A . 52 GLN O 1 1
10 9001 1 1 52 GLN OE1 O 17.696 -1.068 -3.367 1.00 . A A . 52 GLN OE1 1 1
10 9002 1 1 53 LYS C C 16.693 -7.294 -3.847 1.00 . A A . 53 LYS C 1 1
10 9003 1 1 53 LYS CA C 15.395 -6.481 -3.826 1.00 . A A . 53 LYS CA 1 1
10 9004 1 1 53 LYS CB C 14.188 -7.378 -4.110 1.00 . A A . 53 LYS CB 1 1
10 9005 1 1 53 LYS CD C 13.165 -9.339 -2.935 1.00 . A A . 53 LYS CD 1 1
10 9006 1 1 53 LYS CE C 11.669 -9.468 -2.634 1.00 . A A . 53 LYS CE 1 1
10 9007 1 1 53 LYS CG C 13.596 -7.876 -2.788 1.00 . A A . 53 LYS CG 1 1
10 9008 1 1 53 LYS H H 15.464 -5.776 -5.862 1.00 . A A . 53 LYS H 1 1
10 9009 1 1 53 LYS HA H 15.273 -5.991 -2.874 1.00 . A A . 53 LYS HA 1 1
10 9010 1 1 53 LYS HB2 H 13.440 -6.813 -4.650 1.00 . A A . 53 LYS HB2 1 1
10 9011 1 1 53 LYS HB3 H 14.498 -8.224 -4.705 1.00 . A A . 53 LYS HB3 1 1
10 9012 1 1 53 LYS HD2 H 13.361 -9.672 -3.944 1.00 . A A . 53 LYS HD2 1 1
10 9013 1 1 53 LYS HD3 H 13.723 -9.949 -2.240 1.00 . A A . 53 LYS HD3 1 1
10 9014 1 1 53 LYS HE2 H 11.463 -10.420 -2.162 1.00 . A A . 53 LYS HE2 1 1
10 9015 1 1 53 LYS HE3 H 11.339 -8.657 -2.006 1.00 . A A . 53 LYS HE3 1 1
10 9016 1 1 53 LYS HG2 H 14.342 -7.797 -2.009 1.00 . A A . 53 LYS HG2 1 1
10 9017 1 1 53 LYS HG3 H 12.738 -7.275 -2.528 1.00 . A A . 53 LYS HG3 1 1
10 9018 1 1 53 LYS HZ1 H 11.547 -9.933 -4.659 1.00 . A A . 53 LYS HZ1 1 1
10 9019 1 1 53 LYS HZ2 H 10.941 -8.396 -4.262 1.00 . A A . 53 LYS HZ2 1 1
10 9020 1 1 53 LYS HZ3 H 10.042 -9.789 -3.891 1.00 . A A . 53 LYS HZ3 1 1
10 9021 1 1 53 LYS N N 15.401 -5.479 -4.931 1.00 . A A . 53 LYS N 1 1
10 9022 1 1 53 LYS NZ N 11.000 -9.390 -3.962 1.00 . A A . 53 LYS NZ 1 1
10 9023 1 1 53 LYS O O 17.517 -7.145 -4.729 1.00 . A A . 53 LYS O 1 1
10 9024 1 1 54 GLU C C 17.926 -10.218 -1.983 1.00 . A A . 54 GLU C 1 1
10 9025 1 1 54 GLU CA C 18.134 -8.968 -2.843 1.00 . A A . 54 GLU CA 1 1
10 9026 1 1 54 GLU CB C 19.182 -8.056 -2.205 1.00 . A A . 54 GLU CB 1 1
10 9027 1 1 54 GLU CD C 21.526 -7.445 -2.819 1.00 . A A . 54 GLU CD 1 1
10 9028 1 1 54 GLU CG C 20.072 -7.462 -3.298 1.00 . A A . 54 GLU CG 1 1
10 9029 1 1 54 GLU H H 16.212 -8.253 -2.175 1.00 . A A . 54 GLU H 1 1
10 9030 1 1 54 GLU HA H 18.437 -9.239 -3.841 1.00 . A A . 54 GLU HA 1 1
10 9031 1 1 54 GLU HB2 H 18.687 -7.260 -1.669 1.00 . A A . 54 GLU HB2 1 1
10 9032 1 1 54 GLU HB3 H 19.788 -8.629 -1.521 1.00 . A A . 54 GLU HB3 1 1
10 9033 1 1 54 GLU HG2 H 19.993 -8.063 -4.192 1.00 . A A . 54 GLU HG2 1 1
10 9034 1 1 54 GLU HG3 H 19.753 -6.452 -3.511 1.00 . A A . 54 GLU HG3 1 1
10 9035 1 1 54 GLU N N 16.886 -8.150 -2.879 1.00 . A A . 54 GLU N 1 1
10 9036 1 1 54 GLU O O 17.679 -11.296 -2.486 1.00 . A A . 54 GLU O 1 1
10 9037 1 1 54 GLU OE1 O 21.818 -6.701 -1.897 1.00 . A A . 54 GLU OE1 1 1
10 9038 1 1 54 GLU OE2 O 22.322 -8.177 -3.383 1.00 . A A . 54 GLU OE2 1 1
10 9039 1 1 55 GLN C C 16.906 -10.849 1.370 1.00 . A A . 55 GLN C 1 1
10 9040 1 1 55 GLN CA C 17.820 -11.248 0.212 1.00 . A A . 55 GLN CA 1 1
10 9041 1 1 55 GLN CB C 19.215 -11.599 0.729 1.00 . A A . 55 GLN CB 1 1
10 9042 1 1 55 GLN CD C 20.074 -13.476 -0.679 1.00 . A A . 55 GLN CD 1 1
10 9043 1 1 55 GLN CG C 20.124 -11.965 -0.446 1.00 . A A . 55 GLN CG 1 1
10 9044 1 1 55 GLN H H 18.208 -9.192 -0.306 1.00 . A A . 55 GLN H 1 1
10 9045 1 1 55 GLN HA H 17.405 -12.081 -0.332 1.00 . A A . 55 GLN HA 1 1
10 9046 1 1 55 GLN HB2 H 19.627 -10.748 1.253 1.00 . A A . 55 GLN HB2 1 1
10 9047 1 1 55 GLN HB3 H 19.147 -12.438 1.405 1.00 . A A . 55 GLN HB3 1 1
10 9048 1 1 55 GLN HE21 H 20.623 -13.925 1.174 1.00 . A A . 55 GLN HE21 1 1
10 9049 1 1 55 GLN HE22 H 20.341 -15.255 0.159 1.00 . A A . 55 GLN HE22 1 1
10 9050 1 1 55 GLN HG2 H 19.789 -11.451 -1.334 1.00 . A A . 55 GLN HG2 1 1
10 9051 1 1 55 GLN HG3 H 21.138 -11.672 -0.221 1.00 . A A . 55 GLN HG3 1 1
10 9052 1 1 55 GLN N N 18.017 -10.076 -0.690 1.00 . A A . 55 GLN N 1 1
10 9053 1 1 55 GLN NE2 N 20.370 -14.286 0.299 1.00 . A A . 55 GLN NE2 1 1
10 9054 1 1 55 GLN O O 16.722 -11.585 2.319 1.00 . A A . 55 GLN O 1 1
10 9055 1 1 55 GLN OE1 O 19.759 -13.925 -1.764 1.00 . A A . 55 GLN OE1 1 1
10 9056 1 1 56 ARG C C 14.014 -9.700 2.132 1.00 . A A . 56 ARG C 1 1
10 9057 1 1 56 ARG CA C 15.443 -9.204 2.377 1.00 . A A . 56 ARG CA 1 1
10 9058 1 1 56 ARG CB C 15.515 -7.682 2.275 1.00 . A A . 56 ARG CB 1 1
10 9059 1 1 56 ARG CD C 14.844 -5.560 3.413 1.00 . A A . 56 ARG CD 1 1
10 9060 1 1 56 ARG CG C 14.519 -7.047 3.248 1.00 . A A . 56 ARG CG 1 1
10 9061 1 1 56 ARG CZ C 13.741 -4.369 1.615 1.00 . A A . 56 ARG CZ 1 1
10 9062 1 1 56 ARG H H 16.512 -9.103 0.521 1.00 . A A . 56 ARG H 1 1
10 9063 1 1 56 ARG HA H 15.801 -9.528 3.340 1.00 . A A . 56 ARG HA 1 1
10 9064 1 1 56 ARG HB2 H 16.516 -7.355 2.515 1.00 . A A . 56 ARG HB2 1 1
10 9065 1 1 56 ARG HB3 H 15.272 -7.382 1.265 1.00 . A A . 56 ARG HB3 1 1
10 9066 1 1 56 ARG HD2 H 14.955 -5.314 4.461 1.00 . A A . 56 ARG HD2 1 1
10 9067 1 1 56 ARG HD3 H 15.742 -5.306 2.870 1.00 . A A . 56 ARG HD3 1 1
10 9068 1 1 56 ARG HE H 12.855 -4.733 3.356 1.00 . A A . 56 ARG HE 1 1
10 9069 1 1 56 ARG HG2 H 13.518 -7.157 2.860 1.00 . A A . 56 ARG HG2 1 1
10 9070 1 1 56 ARG HG3 H 14.590 -7.537 4.207 1.00 . A A . 56 ARG HG3 1 1
10 9071 1 1 56 ARG HH11 H 15.504 -3.465 1.902 1.00 . A A . 56 ARG HH11 1 1
10 9072 1 1 56 ARG HH12 H 14.822 -3.289 0.321 1.00 . A A . 56 ARG HH12 1 1
10 9073 1 1 56 ARG HH21 H 11.995 -5.166 1.044 1.00 . A A . 56 ARG HH21 1 1
10 9074 1 1 56 ARG HH22 H 12.830 -4.249 -0.164 1.00 . A A . 56 ARG HH22 1 1
10 9075 1 1 56 ARG N N 16.341 -9.678 1.295 1.00 . A A . 56 ARG N 1 1
10 9076 1 1 56 ARG NE N 13.674 -4.845 2.829 1.00 . A A . 56 ARG NE 1 1
10 9077 1 1 56 ARG NH1 N 14.769 -3.651 1.251 1.00 . A A . 56 ARG NH1 1 1
10 9078 1 1 56 ARG NH2 N 12.780 -4.613 0.765 1.00 . A A . 56 ARG NH2 1 1
10 9079 1 1 56 ARG O O 13.203 -9.583 3.036 1.00 . A A . 56 ARG O 1 1
10 9080 1 1 56 ARG OXT O 13.757 -10.191 1.044 1.00 . A A . 56 ARG OXT 1 1
11 9081 1 1 1 MET C C -7.276 6.389 -3.394 1.00 . A A . 1 MET C 1 1
11 9082 1 1 1 MET CA C -8.056 7.202 -2.349 1.00 . A A . 1 MET CA 1 1
11 9083 1 1 1 MET CB C -8.649 6.274 -1.272 1.00 . A A . 1 MET CB 1 1
11 9084 1 1 1 MET CE C -7.089 5.423 2.419 1.00 . A A . 1 MET CE 1 1
11 9085 1 1 1 MET CG C -7.603 6.049 -0.178 1.00 . A A . 1 MET CG 1 1
11 9086 1 1 1 MET H1 H -9.129 7.862 -4.008 1.00 . A A . 1 MET H1 1 1
11 9087 1 1 1 MET H2 H -9.262 8.872 -2.651 1.00 . A A . 1 MET H2 1 1
11 9088 1 1 1 MET H3 H -10.103 7.399 -2.699 1.00 . A A . 1 MET H3 1 1
11 9089 1 1 1 MET HA H -7.409 7.928 -1.883 1.00 . A A . 1 MET HA 1 1
11 9090 1 1 1 MET HB2 H -9.533 6.732 -0.842 1.00 . A A . 1 MET HB2 1 1
11 9091 1 1 1 MET HB3 H -8.916 5.320 -1.711 1.00 . A A . 1 MET HB3 1 1
11 9092 1 1 1 MET HE1 H -6.116 5.810 2.151 1.00 . A A . 1 MET HE1 1 1
11 9093 1 1 1 MET HE2 H -7.120 4.363 2.213 1.00 . A A . 1 MET HE2 1 1
11 9094 1 1 1 MET HE3 H -7.271 5.587 3.472 1.00 . A A . 1 MET HE3 1 1
11 9095 1 1 1 MET HG2 H -7.210 5.050 -0.259 1.00 . A A . 1 MET HG2 1 1
11 9096 1 1 1 MET HG3 H -6.799 6.759 -0.300 1.00 . A A . 1 MET HG3 1 1
11 9097 1 1 1 MET N N -9.226 7.884 -2.974 1.00 . A A . 1 MET N 1 1
11 9098 1 1 1 MET O O -7.544 5.222 -3.602 1.00 . A A . 1 MET O 1 1
11 9099 1 1 1 MET SD S -8.364 6.267 1.452 1.00 . A A . 1 MET SD 1 1
11 9100 1 1 2 LYS C C -4.964 4.975 -4.302 1.00 . A A . 2 LYS C 1 1
11 9101 1 1 2 LYS CA C -5.494 6.197 -5.033 1.00 . A A . 2 LYS CA 1 1
11 9102 1 1 2 LYS CB C -4.356 7.109 -5.472 1.00 . A A . 2 LYS CB 1 1
11 9103 1 1 2 LYS CD C -3.108 7.017 -7.623 1.00 . A A . 2 LYS CD 1 1
11 9104 1 1 2 LYS CE C -2.617 8.216 -8.437 1.00 . A A . 2 LYS CE 1 1
11 9105 1 1 2 LYS CG C -4.448 7.358 -6.972 1.00 . A A . 2 LYS CG 1 1
11 9106 1 1 2 LYS H H -6.058 7.909 -3.845 1.00 . A A . 2 LYS H 1 1
11 9107 1 1 2 LYS HA H -6.107 5.910 -5.874 1.00 . A A . 2 LYS HA 1 1
11 9108 1 1 2 LYS HB2 H -4.420 8.047 -4.945 1.00 . A A . 2 LYS HB2 1 1
11 9109 1 1 2 LYS HB3 H -3.423 6.634 -5.255 1.00 . A A . 2 LYS HB3 1 1
11 9110 1 1 2 LYS HD2 H -2.385 6.785 -6.854 1.00 . A A . 2 LYS HD2 1 1
11 9111 1 1 2 LYS HD3 H -3.229 6.165 -8.276 1.00 . A A . 2 LYS HD3 1 1
11 9112 1 1 2 LYS HE2 H -2.020 7.880 -9.274 1.00 . A A . 2 LYS HE2 1 1
11 9113 1 1 2 LYS HE3 H -3.453 8.804 -8.780 1.00 . A A . 2 LYS HE3 1 1
11 9114 1 1 2 LYS HG2 H -5.222 6.734 -7.393 1.00 . A A . 2 LYS HG2 1 1
11 9115 1 1 2 LYS HG3 H -4.679 8.394 -7.151 1.00 . A A . 2 LYS HG3 1 1
11 9116 1 1 2 LYS HZ1 H -1.775 8.559 -6.556 1.00 . A A . 2 LYS HZ1 1 1
11 9117 1 1 2 LYS HZ2 H -2.183 9.973 -7.404 1.00 . A A . 2 LYS HZ2 1 1
11 9118 1 1 2 LYS HZ3 H -0.813 9.077 -7.854 1.00 . A A . 2 LYS HZ3 1 1
11 9119 1 1 2 LYS N N -6.288 6.979 -4.038 1.00 . A A . 2 LYS N 1 1
11 9120 1 1 2 LYS NZ N -1.785 9.015 -7.491 1.00 . A A . 2 LYS NZ 1 1
11 9121 1 1 2 LYS O O -4.825 5.005 -3.096 1.00 . A A . 2 LYS O 1 1
11 9122 1 1 3 VAL C C -3.225 1.854 -4.785 1.00 . A A . 3 VAL C 1 1
11 9123 1 1 3 VAL CA C -4.349 2.691 -4.186 1.00 . A A . 3 VAL CA 1 1
11 9124 1 1 3 VAL CB C -5.665 1.951 -4.166 1.00 . A A . 3 VAL CB 1 1
11 9125 1 1 3 VAL CG1 C -5.461 0.463 -3.957 1.00 . A A . 3 VAL CG1 1 1
11 9126 1 1 3 VAL CG2 C -6.487 2.551 -3.053 1.00 . A A . 3 VAL CG2 1 1
11 9127 1 1 3 VAL H H -4.929 3.806 -5.913 1.00 . A A . 3 VAL H 1 1
11 9128 1 1 3 VAL HA H -4.092 2.976 -3.187 1.00 . A A . 3 VAL HA 1 1
11 9129 1 1 3 VAL HB H -6.174 2.108 -5.105 1.00 . A A . 3 VAL HB 1 1
11 9130 1 1 3 VAL HG11 H -4.916 0.077 -4.803 1.00 . A A . 3 VAL HG11 1 1
11 9131 1 1 3 VAL HG12 H -6.423 -0.029 -3.887 1.00 . A A . 3 VAL HG12 1 1
11 9132 1 1 3 VAL HG13 H -4.901 0.296 -3.055 1.00 . A A . 3 VAL HG13 1 1
11 9133 1 1 3 VAL HG21 H -7.420 2.897 -3.449 1.00 . A A . 3 VAL HG21 1 1
11 9134 1 1 3 VAL HG22 H -5.945 3.389 -2.633 1.00 . A A . 3 VAL HG22 1 1
11 9135 1 1 3 VAL HG23 H -6.654 1.813 -2.293 1.00 . A A . 3 VAL HG23 1 1
11 9136 1 1 3 VAL N N -4.748 3.875 -4.961 1.00 . A A . 3 VAL N 1 1
11 9137 1 1 3 VAL O O -3.218 1.513 -5.946 1.00 . A A . 3 VAL O 1 1
11 9138 1 1 4 ILE C C -1.442 -0.799 -3.895 1.00 . A A . 4 ILE C 1 1
11 9139 1 1 4 ILE CA C -1.165 0.648 -4.340 1.00 . A A . 4 ILE CA 1 1
11 9140 1 1 4 ILE CB C -0.002 1.258 -3.534 1.00 . A A . 4 ILE CB 1 1
11 9141 1 1 4 ILE CD1 C 2.180 2.010 -4.618 1.00 . A A . 4 ILE CD1 1 1
11 9142 1 1 4 ILE CG1 C 0.697 2.340 -4.384 1.00 . A A . 4 ILE CG1 1 1
11 9143 1 1 4 ILE CG2 C 0.973 0.168 -3.087 1.00 . A A . 4 ILE CG2 1 1
11 9144 1 1 4 ILE H H -2.355 1.759 -3.003 1.00 . A A . 4 ILE H 1 1
11 9145 1 1 4 ILE HA H -0.961 0.695 -5.401 1.00 . A A . 4 ILE HA 1 1
11 9146 1 1 4 ILE HB H -0.410 1.710 -2.640 1.00 . A A . 4 ILE HB 1 1
11 9147 1 1 4 ILE HD11 H 2.635 1.712 -3.685 1.00 . A A . 4 ILE HD11 1 1
11 9148 1 1 4 ILE HD12 H 2.689 2.884 -4.999 1.00 . A A . 4 ILE HD12 1 1
11 9149 1 1 4 ILE HD13 H 2.264 1.203 -5.330 1.00 . A A . 4 ILE HD13 1 1
11 9150 1 1 4 ILE HG12 H 0.195 2.412 -5.333 1.00 . A A . 4 ILE HG12 1 1
11 9151 1 1 4 ILE HG13 H 0.624 3.289 -3.874 1.00 . A A . 4 ILE HG13 1 1
11 9152 1 1 4 ILE HG21 H 1.924 0.609 -2.853 1.00 . A A . 4 ILE HG21 1 1
11 9153 1 1 4 ILE HG22 H 1.083 -0.556 -3.875 1.00 . A A . 4 ILE HG22 1 1
11 9154 1 1 4 ILE HG23 H 0.578 -0.315 -2.206 1.00 . A A . 4 ILE HG23 1 1
11 9155 1 1 4 ILE N N -2.295 1.490 -3.942 1.00 . A A . 4 ILE N 1 1
11 9156 1 1 4 ILE O O -1.117 -1.183 -2.791 1.00 . A A . 4 ILE O 1 1
11 9157 1 1 5 PHE C C -0.806 -3.570 -4.006 1.00 . A A . 5 PHE C 1 1
11 9158 1 1 5 PHE CA C -2.197 -3.023 -4.233 1.00 . A A . 5 PHE CA 1 1
11 9159 1 1 5 PHE CB C -2.855 -3.841 -5.336 1.00 . A A . 5 PHE CB 1 1
11 9160 1 1 5 PHE CD1 C -5.012 -4.615 -4.263 1.00 . A A . 5 PHE CD1 1 1
11 9161 1 1 5 PHE CD2 C -5.144 -3.118 -6.163 1.00 . A A . 5 PHE CD2 1 1
11 9162 1 1 5 PHE CE1 C -6.408 -4.662 -4.205 1.00 . A A . 5 PHE CE1 1 1
11 9163 1 1 5 PHE CE2 C -6.542 -3.170 -6.106 1.00 . A A . 5 PHE CE2 1 1
11 9164 1 1 5 PHE CG C -4.374 -3.841 -5.242 1.00 . A A . 5 PHE CG 1 1
11 9165 1 1 5 PHE CZ C -7.173 -3.941 -5.130 1.00 . A A . 5 PHE CZ 1 1
11 9166 1 1 5 PHE H H -2.273 -1.364 -5.626 1.00 . A A . 5 PHE H 1 1
11 9167 1 1 5 PHE HA H -2.774 -3.041 -3.323 1.00 . A A . 5 PHE HA 1 1
11 9168 1 1 5 PHE HB2 H -2.554 -3.446 -6.281 1.00 . A A . 5 PHE HB2 1 1
11 9169 1 1 5 PHE HB3 H -2.500 -4.858 -5.252 1.00 . A A . 5 PHE HB3 1 1
11 9170 1 1 5 PHE HD1 H -4.431 -5.167 -3.544 1.00 . A A . 5 PHE HD1 1 1
11 9171 1 1 5 PHE HD2 H -4.668 -2.525 -6.917 1.00 . A A . 5 PHE HD2 1 1
11 9172 1 1 5 PHE HE1 H -6.893 -5.265 -3.455 1.00 . A A . 5 PHE HE1 1 1
11 9173 1 1 5 PHE HE2 H -7.133 -2.609 -6.816 1.00 . A A . 5 PHE HE2 1 1
11 9174 1 1 5 PHE HZ H -8.250 -3.985 -5.091 1.00 . A A . 5 PHE HZ 1 1
11 9175 1 1 5 PHE N N -2.013 -1.632 -4.719 1.00 . A A . 5 PHE N 1 1
11 9176 1 1 5 PHE O O -0.018 -3.649 -4.918 1.00 . A A . 5 PHE O 1 1
11 9177 1 1 6 LEU C C 0.902 -5.926 -3.040 1.00 . A A . 6 LEU C 1 1
11 9178 1 1 6 LEU CA C 0.868 -4.483 -2.571 1.00 . A A . 6 LEU CA 1 1
11 9179 1 1 6 LEU CB C 1.075 -4.385 -1.057 1.00 . A A . 6 LEU CB 1 1
11 9180 1 1 6 LEU CD1 C 0.491 -6.242 0.508 1.00 . A A . 6 LEU CD1 1 1
11 9181 1 1 6 LEU CD2 C -0.792 -4.095 0.576 1.00 . A A . 6 LEU CD2 1 1
11 9182 1 1 6 LEU CG C -0.069 -5.093 -0.333 1.00 . A A . 6 LEU CG 1 1
11 9183 1 1 6 LEU H H -1.147 -3.886 -2.109 1.00 . A A . 6 LEU H 1 1
11 9184 1 1 6 LEU HA H 1.609 -3.896 -3.090 1.00 . A A . 6 LEU HA 1 1
11 9185 1 1 6 LEU HB2 H 2.013 -4.852 -0.793 1.00 . A A . 6 LEU HB2 1 1
11 9186 1 1 6 LEU HB3 H 1.095 -3.345 -0.763 1.00 . A A . 6 LEU HB3 1 1
11 9187 1 1 6 LEU HD11 H 0.288 -6.056 1.553 1.00 . A A . 6 LEU HD11 1 1
11 9188 1 1 6 LEU HD12 H 1.558 -6.313 0.356 1.00 . A A . 6 LEU HD12 1 1
11 9189 1 1 6 LEU HD13 H 0.022 -7.169 0.210 1.00 . A A . 6 LEU HD13 1 1
11 9190 1 1 6 LEU HD21 H -0.699 -3.100 0.164 1.00 . A A . 6 LEU HD21 1 1
11 9191 1 1 6 LEU HD22 H -0.351 -4.119 1.561 1.00 . A A . 6 LEU HD22 1 1
11 9192 1 1 6 LEU HD23 H -1.837 -4.362 0.644 1.00 . A A . 6 LEU HD23 1 1
11 9193 1 1 6 LEU HG H -0.763 -5.488 -1.060 1.00 . A A . 6 LEU HG 1 1
11 9194 1 1 6 LEU N N -0.492 -3.945 -2.822 1.00 . A A . 6 LEU N 1 1
11 9195 1 1 6 LEU O O 1.933 -6.453 -3.407 1.00 . A A . 6 LEU O 1 1
11 9196 1 1 7 LYS C C -1.157 -8.015 -4.799 1.00 . A A . 7 LYS C 1 1
11 9197 1 1 7 LYS CA C -0.325 -7.952 -3.531 1.00 . A A . 7 LYS CA 1 1
11 9198 1 1 7 LYS CB C -1.028 -8.711 -2.408 1.00 . A A . 7 LYS CB 1 1
11 9199 1 1 7 LYS CD C -0.652 -9.620 -0.114 1.00 . A A . 7 LYS CD 1 1
11 9200 1 1 7 LYS CE C -0.867 -11.134 -0.045 1.00 . A A . 7 LYS CE 1 1
11 9201 1 1 7 LYS CG C 0.016 -9.261 -1.443 1.00 . A A . 7 LYS CG 1 1
11 9202 1 1 7 LYS H H -1.058 -6.075 -2.796 1.00 . A A . 7 LYS H 1 1
11 9203 1 1 7 LYS HA H 0.659 -8.362 -3.698 1.00 . A A . 7 LYS HA 1 1
11 9204 1 1 7 LYS HB2 H -1.689 -8.040 -1.880 1.00 . A A . 7 LYS HB2 1 1
11 9205 1 1 7 LYS HB3 H -1.598 -9.529 -2.821 1.00 . A A . 7 LYS HB3 1 1
11 9206 1 1 7 LYS HD2 H -0.017 -9.308 0.701 1.00 . A A . 7 LYS HD2 1 1
11 9207 1 1 7 LYS HD3 H -1.606 -9.120 -0.041 1.00 . A A . 7 LYS HD3 1 1
11 9208 1 1 7 LYS HE2 H -0.283 -11.630 -0.808 1.00 . A A . 7 LYS HE2 1 1
11 9209 1 1 7 LYS HE3 H -0.604 -11.507 0.932 1.00 . A A . 7 LYS HE3 1 1
11 9210 1 1 7 LYS HG2 H 0.468 -10.144 -1.873 1.00 . A A . 7 LYS HG2 1 1
11 9211 1 1 7 LYS HG3 H 0.774 -8.513 -1.275 1.00 . A A . 7 LYS HG3 1 1
11 9212 1 1 7 LYS HZ1 H -2.870 -10.773 0.394 1.00 . A A . 7 LYS HZ1 1 1
11 9213 1 1 7 LYS HZ2 H -2.560 -12.338 -0.187 1.00 . A A . 7 LYS HZ2 1 1
11 9214 1 1 7 LYS HZ3 H -2.559 -11.017 -1.255 1.00 . A A . 7 LYS HZ3 1 1
11 9215 1 1 7 LYS N N -0.241 -6.548 -3.064 1.00 . A A . 7 LYS N 1 1
11 9216 1 1 7 LYS NZ N -2.324 -11.330 -0.292 1.00 . A A . 7 LYS NZ 1 1
11 9217 1 1 7 LYS O O -1.402 -7.018 -5.449 1.00 . A A . 7 LYS O 1 1
11 9218 1 1 8 ASP C C -3.886 -9.539 -5.991 1.00 . A A . 8 ASP C 1 1
11 9219 1 1 8 ASP CA C -2.431 -9.304 -6.373 1.00 . A A . 8 ASP CA 1 1
11 9220 1 1 8 ASP CB C -1.870 -10.513 -7.113 1.00 . A A . 8 ASP CB 1 1
11 9221 1 1 8 ASP CG C -2.331 -10.476 -8.569 1.00 . A A . 8 ASP CG 1 1
11 9222 1 1 8 ASP H H -1.397 -9.967 -4.604 1.00 . A A . 8 ASP H 1 1
11 9223 1 1 8 ASP HA H -2.341 -8.422 -6.987 1.00 . A A . 8 ASP HA 1 1
11 9224 1 1 8 ASP HB2 H -0.792 -10.488 -7.072 1.00 . A A . 8 ASP HB2 1 1
11 9225 1 1 8 ASP HB3 H -2.231 -11.417 -6.647 1.00 . A A . 8 ASP HB3 1 1
11 9226 1 1 8 ASP N N -1.602 -9.177 -5.150 1.00 . A A . 8 ASP N 1 1
11 9227 1 1 8 ASP O O -4.197 -9.946 -4.889 1.00 . A A . 8 ASP O 1 1
11 9228 1 1 8 ASP OD1 O -3.338 -9.841 -8.836 1.00 . A A . 8 ASP OD1 1 1
11 9229 1 1 8 ASP OD2 O -1.670 -11.086 -9.392 1.00 . A A . 8 ASP OD2 1 1
11 9230 1 1 9 VAL C C -6.781 -10.515 -7.606 1.00 . A A . 9 VAL C 1 1
11 9231 1 1 9 VAL CA C -6.218 -9.506 -6.606 1.00 . A A . 9 VAL CA 1 1
11 9232 1 1 9 VAL CB C -6.900 -8.140 -6.784 1.00 . A A . 9 VAL CB 1 1
11 9233 1 1 9 VAL CG1 C -8.121 -8.068 -5.868 1.00 . A A . 9 VAL CG1 1 1
11 9234 1 1 9 VAL CG2 C -5.938 -6.994 -6.425 1.00 . A A . 9 VAL CG2 1 1
11 9235 1 1 9 VAL H H -4.495 -8.975 -7.781 1.00 . A A . 9 VAL H 1 1
11 9236 1 1 9 VAL HA H -6.351 -9.861 -5.596 1.00 . A A . 9 VAL HA 1 1
11 9237 1 1 9 VAL HB H -7.220 -8.036 -7.810 1.00 . A A . 9 VAL HB 1 1
11 9238 1 1 9 VAL HG11 H -8.918 -7.543 -6.372 1.00 . A A . 9 VAL HG11 1 1
11 9239 1 1 9 VAL HG12 H -7.861 -7.541 -4.962 1.00 . A A . 9 VAL HG12 1 1
11 9240 1 1 9 VAL HG13 H -8.448 -9.069 -5.622 1.00 . A A . 9 VAL HG13 1 1
11 9241 1 1 9 VAL HG21 H -6.423 -6.045 -6.614 1.00 . A A . 9 VAL HG21 1 1
11 9242 1 1 9 VAL HG22 H -5.046 -7.066 -7.031 1.00 . A A . 9 VAL HG22 1 1
11 9243 1 1 9 VAL HG23 H -5.670 -7.058 -5.381 1.00 . A A . 9 VAL HG23 1 1
11 9244 1 1 9 VAL N N -4.776 -9.292 -6.899 1.00 . A A . 9 VAL N 1 1
11 9245 1 1 9 VAL O O -6.049 -11.272 -8.211 1.00 . A A . 9 VAL O 1 1
11 9246 1 1 10 LYS C C -8.409 -10.972 -10.203 1.00 . A A . 10 LYS C 1 1
11 9247 1 1 10 LYS CA C -8.657 -11.483 -8.780 1.00 . A A . 10 LYS CA 1 1
11 9248 1 1 10 LYS CB C -10.155 -11.503 -8.468 1.00 . A A . 10 LYS CB 1 1
11 9249 1 1 10 LYS CD C -11.618 -13.510 -8.179 1.00 . A A . 10 LYS CD 1 1
11 9250 1 1 10 LYS CE C -11.518 -14.966 -7.709 1.00 . A A . 10 LYS CE 1 1
11 9251 1 1 10 LYS CG C -10.478 -12.696 -7.565 1.00 . A A . 10 LYS CG 1 1
11 9252 1 1 10 LYS H H -8.647 -9.902 -7.312 1.00 . A A . 10 LYS H 1 1
11 9253 1 1 10 LYS HA H -8.234 -12.466 -8.649 1.00 . A A . 10 LYS HA 1 1
11 9254 1 1 10 LYS HB2 H -10.428 -10.586 -7.966 1.00 . A A . 10 LYS HB2 1 1
11 9255 1 1 10 LYS HB3 H -10.712 -11.588 -9.388 1.00 . A A . 10 LYS HB3 1 1
11 9256 1 1 10 LYS HD2 H -12.564 -13.091 -7.871 1.00 . A A . 10 LYS HD2 1 1
11 9257 1 1 10 LYS HD3 H -11.544 -13.476 -9.256 1.00 . A A . 10 LYS HD3 1 1
11 9258 1 1 10 LYS HE2 H -11.626 -15.637 -8.550 1.00 . A A . 10 LYS HE2 1 1
11 9259 1 1 10 LYS HE3 H -10.577 -15.134 -7.209 1.00 . A A . 10 LYS HE3 1 1
11 9260 1 1 10 LYS HG2 H -9.600 -13.319 -7.465 1.00 . A A . 10 LYS HG2 1 1
11 9261 1 1 10 LYS HG3 H -10.779 -12.338 -6.591 1.00 . A A . 10 LYS HG3 1 1
11 9262 1 1 10 LYS HZ1 H -13.034 -16.106 -6.851 1.00 . A A . 10 LYS HZ1 1 1
11 9263 1 1 10 LYS HZ2 H -13.389 -14.450 -6.946 1.00 . A A . 10 LYS HZ2 1 1
11 9264 1 1 10 LYS HZ3 H -12.296 -15.020 -5.777 1.00 . A A . 10 LYS HZ3 1 1
11 9265 1 1 10 LYS N N -8.068 -10.526 -7.800 1.00 . A A . 10 LYS N 1 1
11 9266 1 1 10 LYS NZ N -12.644 -15.149 -6.749 1.00 . A A . 10 LYS NZ 1 1
11 9267 1 1 10 LYS O O -9.324 -10.809 -10.985 1.00 . A A . 10 LYS O 1 1
11 9268 1 1 11 GLY C C -7.204 -8.695 -11.973 1.00 . A A . 11 GLY C 1 1
11 9269 1 1 11 GLY CA C -6.868 -10.189 -11.906 1.00 . A A . 11 GLY CA 1 1
11 9270 1 1 11 GLY H H -6.451 -10.837 -9.894 1.00 . A A . 11 GLY H 1 1
11 9271 1 1 11 GLY HA2 H -5.819 -10.336 -12.120 1.00 . A A . 11 GLY HA2 1 1
11 9272 1 1 11 GLY HA3 H -7.462 -10.720 -12.634 1.00 . A A . 11 GLY HA3 1 1
11 9273 1 1 11 GLY N N -7.175 -10.705 -10.541 1.00 . A A . 11 GLY N 1 1
11 9274 1 1 11 GLY O O -7.099 -8.070 -13.010 1.00 . A A . 11 GLY O 1 1
11 9275 1 1 12 LYS C C -6.762 -5.820 -10.432 1.00 . A A . 12 LYS C 1 1
11 9276 1 1 12 LYS CA C -7.958 -6.666 -10.881 1.00 . A A . 12 LYS CA 1 1
11 9277 1 1 12 LYS CB C -9.107 -6.535 -9.883 1.00 . A A . 12 LYS CB 1 1
11 9278 1 1 12 LYS CD C -11.207 -5.220 -9.572 1.00 . A A . 12 LYS CD 1 1
11 9279 1 1 12 LYS CE C -11.317 -3.747 -9.970 1.00 . A A . 12 LYS CE 1 1
11 9280 1 1 12 LYS CG C -10.338 -5.959 -10.589 1.00 . A A . 12 LYS CG 1 1
11 9281 1 1 12 LYS H H -7.694 -8.637 -10.048 1.00 . A A . 12 LYS H 1 1
11 9282 1 1 12 LYS HA H -8.288 -6.361 -11.862 1.00 . A A . 12 LYS HA 1 1
11 9283 1 1 12 LYS HB2 H -9.345 -7.511 -9.483 1.00 . A A . 12 LYS HB2 1 1
11 9284 1 1 12 LYS HB3 H -8.813 -5.879 -9.081 1.00 . A A . 12 LYS HB3 1 1
11 9285 1 1 12 LYS HD2 H -12.194 -5.664 -9.551 1.00 . A A . 12 LYS HD2 1 1
11 9286 1 1 12 LYS HD3 H -10.757 -5.294 -8.593 1.00 . A A . 12 LYS HD3 1 1
11 9287 1 1 12 LYS HE2 H -10.542 -3.170 -9.483 1.00 . A A . 12 LYS HE2 1 1
11 9288 1 1 12 LYS HE3 H -11.251 -3.639 -11.042 1.00 . A A . 12 LYS HE3 1 1
11 9289 1 1 12 LYS HG2 H -10.021 -5.270 -11.361 1.00 . A A . 12 LYS HG2 1 1
11 9290 1 1 12 LYS HG3 H -10.906 -6.762 -11.033 1.00 . A A . 12 LYS HG3 1 1
11 9291 1 1 12 LYS HZ1 H -12.968 -3.929 -8.717 1.00 . A A . 12 LYS HZ1 1 1
11 9292 1 1 12 LYS HZ2 H -13.341 -3.383 -10.281 1.00 . A A . 12 LYS HZ2 1 1
11 9293 1 1 12 LYS HZ3 H -12.611 -2.333 -9.164 1.00 . A A . 12 LYS HZ3 1 1
11 9294 1 1 12 LYS N N -7.610 -8.117 -10.875 1.00 . A A . 12 LYS N 1 1
11 9295 1 1 12 LYS NZ N -12.661 -3.315 -9.497 1.00 . A A . 12 LYS NZ 1 1
11 9296 1 1 12 LYS O O -6.527 -4.745 -10.945 1.00 . A A . 12 LYS O 1 1
11 9297 1 1 13 GLY C C -3.559 -6.324 -9.200 1.00 . A A . 13 GLY C 1 1
11 9298 1 1 13 GLY CA C -4.830 -5.502 -9.010 1.00 . A A . 13 GLY CA 1 1
11 9299 1 1 13 GLY H H -6.201 -7.159 -9.071 1.00 . A A . 13 GLY H 1 1
11 9300 1 1 13 GLY HA2 H -4.758 -4.589 -9.584 1.00 . A A . 13 GLY HA2 1 1
11 9301 1 1 13 GLY HA3 H -4.945 -5.261 -7.964 1.00 . A A . 13 GLY HA3 1 1
11 9302 1 1 13 GLY N N -6.002 -6.290 -9.477 1.00 . A A . 13 GLY N 1 1
11 9303 1 1 13 GLY O O -3.604 -7.523 -9.396 1.00 . A A . 13 GLY O 1 1
11 9304 1 1 14 LYS C C -0.147 -5.971 -8.250 1.00 . A A . 14 LYS C 1 1
11 9305 1 1 14 LYS CA C -1.144 -6.417 -9.321 1.00 . A A . 14 LYS CA 1 1
11 9306 1 1 14 LYS CB C -0.653 -6.028 -10.718 1.00 . A A . 14 LYS CB 1 1
11 9307 1 1 14 LYS CD C -1.578 -5.572 -13.004 1.00 . A A . 14 LYS CD 1 1
11 9308 1 1 14 LYS CE C -1.870 -6.399 -14.260 1.00 . A A . 14 LYS CE 1 1
11 9309 1 1 14 LYS CG C -1.683 -6.468 -11.765 1.00 . A A . 14 LYS CG 1 1
11 9310 1 1 14 LYS H H -2.418 -4.722 -8.983 1.00 . A A . 14 LYS H 1 1
11 9311 1 1 14 LYS HA H -1.306 -7.481 -9.269 1.00 . A A . 14 LYS HA 1 1
11 9312 1 1 14 LYS HB2 H -0.521 -4.957 -10.767 1.00 . A A . 14 LYS HB2 1 1
11 9313 1 1 14 LYS HB3 H 0.287 -6.516 -10.915 1.00 . A A . 14 LYS HB3 1 1
11 9314 1 1 14 LYS HD2 H -2.294 -4.767 -12.925 1.00 . A A . 14 LYS HD2 1 1
11 9315 1 1 14 LYS HD3 H -0.582 -5.164 -13.068 1.00 . A A . 14 LYS HD3 1 1
11 9316 1 1 14 LYS HE2 H -1.055 -6.308 -14.962 1.00 . A A . 14 LYS HE2 1 1
11 9317 1 1 14 LYS HE3 H -2.034 -7.433 -14.001 1.00 . A A . 14 LYS HE3 1 1
11 9318 1 1 14 LYS HG2 H -1.492 -7.493 -12.048 1.00 . A A . 14 LYS HG2 1 1
11 9319 1 1 14 LYS HG3 H -2.674 -6.389 -11.351 1.00 . A A . 14 LYS HG3 1 1
11 9320 1 1 14 LYS HZ1 H -2.975 -4.800 -15.014 1.00 . A A . 14 LYS HZ1 1 1
11 9321 1 1 14 LYS HZ2 H -3.901 -5.941 -14.161 1.00 . A A . 14 LYS HZ2 1 1
11 9322 1 1 14 LYS HZ3 H -3.346 -6.294 -15.727 1.00 . A A . 14 LYS HZ3 1 1
11 9323 1 1 14 LYS N N -2.426 -5.686 -9.144 1.00 . A A . 14 LYS N 1 1
11 9324 1 1 14 LYS NZ N -3.117 -5.813 -14.833 1.00 . A A . 14 LYS NZ 1 1
11 9325 1 1 14 LYS O O -0.406 -5.063 -7.486 1.00 . A A . 14 LYS O 1 1
11 9326 1 1 15 LYS C C 2.113 -4.695 -7.047 1.00 . A A . 15 LYS C 1 1
11 9327 1 1 15 LYS CA C 1.993 -6.221 -7.156 1.00 . A A . 15 LYS CA 1 1
11 9328 1 1 15 LYS CB C 3.309 -6.831 -7.639 1.00 . A A . 15 LYS CB 1 1
11 9329 1 1 15 LYS CD C 2.850 -6.191 -10.018 1.00 . A A . 15 LYS CD 1 1
11 9330 1 1 15 LYS CE C 3.547 -5.779 -11.318 1.00 . A A . 15 LYS CE 1 1
11 9331 1 1 15 LYS CG C 3.827 -6.044 -8.846 1.00 . A A . 15 LYS CG 1 1
11 9332 1 1 15 LYS H H 1.175 -7.335 -8.808 1.00 . A A . 15 LYS H 1 1
11 9333 1 1 15 LYS HA H 1.725 -6.643 -6.203 1.00 . A A . 15 LYS HA 1 1
11 9334 1 1 15 LYS HB2 H 4.036 -6.787 -6.841 1.00 . A A . 15 LYS HB2 1 1
11 9335 1 1 15 LYS HB3 H 3.147 -7.860 -7.924 1.00 . A A . 15 LYS HB3 1 1
11 9336 1 1 15 LYS HD2 H 2.530 -7.220 -10.092 1.00 . A A . 15 LYS HD2 1 1
11 9337 1 1 15 LYS HD3 H 1.989 -5.555 -9.854 1.00 . A A . 15 LYS HD3 1 1
11 9338 1 1 15 LYS HE2 H 3.719 -4.712 -11.329 1.00 . A A . 15 LYS HE2 1 1
11 9339 1 1 15 LYS HE3 H 4.477 -6.314 -11.431 1.00 . A A . 15 LYS HE3 1 1
11 9340 1 1 15 LYS HG2 H 3.922 -5.002 -8.582 1.00 . A A . 15 LYS HG2 1 1
11 9341 1 1 15 LYS HG3 H 4.793 -6.429 -9.135 1.00 . A A . 15 LYS HG3 1 1
11 9342 1 1 15 LYS HZ1 H 1.626 -6.002 -12.088 1.00 . A A . 15 LYS HZ1 1 1
11 9343 1 1 15 LYS HZ2 H 2.732 -7.170 -12.636 1.00 . A A . 15 LYS HZ2 1 1
11 9344 1 1 15 LYS HZ3 H 2.792 -5.586 -13.247 1.00 . A A . 15 LYS HZ3 1 1
11 9345 1 1 15 LYS N N 0.986 -6.604 -8.185 1.00 . A A . 15 LYS N 1 1
11 9346 1 1 15 LYS NZ N 2.603 -6.164 -12.404 1.00 . A A . 15 LYS NZ 1 1
11 9347 1 1 15 LYS O O 2.202 -3.997 -8.037 1.00 . A A . 15 LYS O 1 1
11 9348 1 1 16 GLY C C 1.678 -1.901 -6.775 1.00 . A A . 16 GLY C 1 1
11 9349 1 1 16 GLY CA C 2.237 -2.712 -5.599 1.00 . A A . 16 GLY CA 1 1
11 9350 1 1 16 GLY H H 2.053 -4.801 -5.065 1.00 . A A . 16 GLY H 1 1
11 9351 1 1 16 GLY HA2 H 1.691 -2.456 -4.706 1.00 . A A . 16 GLY HA2 1 1
11 9352 1 1 16 GLY HA3 H 3.274 -2.448 -5.456 1.00 . A A . 16 GLY HA3 1 1
11 9353 1 1 16 GLY N N 2.121 -4.192 -5.837 1.00 . A A . 16 GLY N 1 1
11 9354 1 1 16 GLY O O 2.226 -0.877 -7.134 1.00 . A A . 16 GLY O 1 1
11 9355 1 1 17 GLU C C -0.688 -0.292 -7.949 1.00 . A A . 17 GLU C 1 1
11 9356 1 1 17 GLU CA C 0.048 -1.512 -8.508 1.00 . A A . 17 GLU CA 1 1
11 9357 1 1 17 GLU CB C -0.885 -2.456 -9.294 1.00 . A A . 17 GLU CB 1 1
11 9358 1 1 17 GLU CD C -3.249 -2.809 -10.030 1.00 . A A . 17 GLU CD 1 1
11 9359 1 1 17 GLU CG C -2.360 -2.244 -8.919 1.00 . A A . 17 GLU CG 1 1
11 9360 1 1 17 GLU H H 0.141 -3.138 -7.079 1.00 . A A . 17 GLU H 1 1
11 9361 1 1 17 GLU HA H 0.856 -1.188 -9.144 1.00 . A A . 17 GLU HA 1 1
11 9362 1 1 17 GLU HB2 H -0.761 -2.266 -10.349 1.00 . A A . 17 GLU HB2 1 1
11 9363 1 1 17 GLU HB3 H -0.611 -3.480 -9.084 1.00 . A A . 17 GLU HB3 1 1
11 9364 1 1 17 GLU HG2 H -2.576 -2.750 -7.991 1.00 . A A . 17 GLU HG2 1 1
11 9365 1 1 17 GLU HG3 H -2.564 -1.192 -8.811 1.00 . A A . 17 GLU HG3 1 1
11 9366 1 1 17 GLU N N 0.594 -2.318 -7.375 1.00 . A A . 17 GLU N 1 1
11 9367 1 1 17 GLU O O -1.564 -0.410 -7.114 1.00 . A A . 17 GLU O 1 1
11 9368 1 1 17 GLU OE1 O -2.877 -3.817 -10.604 1.00 . A A . 17 GLU OE1 1 1
11 9369 1 1 17 GLU OE2 O -4.284 -2.217 -10.292 1.00 . A A . 17 GLU OE2 1 1
11 9370 1 1 18 ILE C C -2.041 2.623 -8.819 1.00 . A A . 18 ILE C 1 1
11 9371 1 1 18 ILE CA C -0.997 2.109 -7.864 1.00 . A A . 18 ILE CA 1 1
11 9372 1 1 18 ILE CB C 0.080 3.170 -7.724 1.00 . A A . 18 ILE CB 1 1
11 9373 1 1 18 ILE CD1 C 2.268 2.249 -8.491 1.00 . A A . 18 ILE CD1 1 1
11 9374 1 1 18 ILE CG1 C 1.387 2.529 -7.272 1.00 . A A . 18 ILE CG1 1 1
11 9375 1 1 18 ILE CG2 C -0.386 4.208 -6.699 1.00 . A A . 18 ILE CG2 1 1
11 9376 1 1 18 ILE H H 0.389 0.955 -9.055 1.00 . A A . 18 ILE H 1 1
11 9377 1 1 18 ILE HA H -1.460 1.916 -6.894 1.00 . A A . 18 ILE HA 1 1
11 9378 1 1 18 ILE HB H 0.225 3.652 -8.677 1.00 . A A . 18 ILE HB 1 1
11 9379 1 1 18 ILE HD11 H 1.814 2.685 -9.370 1.00 . A A . 18 ILE HD11 1 1
11 9380 1 1 18 ILE HD12 H 2.364 1.181 -8.626 1.00 . A A . 18 ILE HD12 1 1
11 9381 1 1 18 ILE HD13 H 3.244 2.682 -8.338 1.00 . A A . 18 ILE HD13 1 1
11 9382 1 1 18 ILE HG12 H 1.898 3.199 -6.604 1.00 . A A . 18 ILE HG12 1 1
11 9383 1 1 18 ILE HG13 H 1.175 1.603 -6.765 1.00 . A A . 18 ILE HG13 1 1
11 9384 1 1 18 ILE HG21 H -1.386 3.960 -6.370 1.00 . A A . 18 ILE HG21 1 1
11 9385 1 1 18 ILE HG22 H -0.393 5.186 -7.156 1.00 . A A . 18 ILE HG22 1 1
11 9386 1 1 18 ILE HG23 H 0.281 4.208 -5.852 1.00 . A A . 18 ILE HG23 1 1
11 9387 1 1 18 ILE N N -0.327 0.881 -8.391 1.00 . A A . 18 ILE N 1 1
11 9388 1 1 18 ILE O O -1.770 3.064 -9.918 1.00 . A A . 18 ILE O 1 1
11 9389 1 1 19 LYS C C -5.471 3.332 -8.122 1.00 . A A . 19 LYS C 1 1
11 9390 1 1 19 LYS CA C -4.361 3.117 -9.129 1.00 . A A . 19 LYS CA 1 1
11 9391 1 1 19 LYS CB C -4.686 2.023 -10.137 1.00 . A A . 19 LYS CB 1 1
11 9392 1 1 19 LYS CD C -5.257 1.891 -12.581 1.00 . A A . 19 LYS CD 1 1
11 9393 1 1 19 LYS CE C -4.518 0.770 -13.318 1.00 . A A . 19 LYS CE 1 1
11 9394 1 1 19 LYS CG C -4.326 2.520 -11.542 1.00 . A A . 19 LYS CG 1 1
11 9395 1 1 19 LYS H H -3.375 2.279 -7.453 1.00 . A A . 19 LYS H 1 1
11 9396 1 1 19 LYS HA H -4.102 4.038 -9.628 1.00 . A A . 19 LYS HA 1 1
11 9397 1 1 19 LYS HB2 H -4.104 1.141 -9.901 1.00 . A A . 19 LYS HB2 1 1
11 9398 1 1 19 LYS HB3 H -5.734 1.791 -10.088 1.00 . A A . 19 LYS HB3 1 1
11 9399 1 1 19 LYS HD2 H -6.128 1.486 -12.086 1.00 . A A . 19 LYS HD2 1 1
11 9400 1 1 19 LYS HD3 H -5.565 2.644 -13.292 1.00 . A A . 19 LYS HD3 1 1
11 9401 1 1 19 LYS HE2 H -3.916 0.199 -12.624 1.00 . A A . 19 LYS HE2 1 1
11 9402 1 1 19 LYS HE3 H -5.219 0.128 -13.827 1.00 . A A . 19 LYS HE3 1 1
11 9403 1 1 19 LYS HG2 H -4.427 3.595 -11.577 1.00 . A A . 19 LYS HG2 1 1
11 9404 1 1 19 LYS HG3 H -3.307 2.248 -11.767 1.00 . A A . 19 LYS HG3 1 1
11 9405 1 1 19 LYS HZ1 H -2.748 0.954 -14.402 1.00 . A A . 19 LYS HZ1 1 1
11 9406 1 1 19 LYS HZ2 H -3.468 2.437 -13.996 1.00 . A A . 19 LYS HZ2 1 1
11 9407 1 1 19 LYS HZ3 H -4.126 1.482 -15.237 1.00 . A A . 19 LYS HZ3 1 1
11 9408 1 1 19 LYS N N -3.227 2.605 -8.360 1.00 . A A . 19 LYS N 1 1
11 9409 1 1 19 LYS NZ N -3.650 1.464 -14.313 1.00 . A A . 19 LYS NZ 1 1
11 9410 1 1 19 LYS O O -5.480 2.698 -7.086 1.00 . A A . 19 LYS O 1 1
11 9411 1 1 20 ASN C C -8.552 3.371 -7.556 1.00 . A A . 20 ASN C 1 1
11 9412 1 1 20 ASN CA C -7.445 4.367 -7.336 1.00 . A A . 20 ASN CA 1 1
11 9413 1 1 20 ASN CB C -7.967 5.804 -7.461 1.00 . A A . 20 ASN CB 1 1
11 9414 1 1 20 ASN CG C -8.889 5.923 -8.681 1.00 . A A . 20 ASN CG 1 1
11 9415 1 1 20 ASN H H -6.402 4.710 -9.190 1.00 . A A . 20 ASN H 1 1
11 9416 1 1 20 ASN HA H -7.029 4.213 -6.348 1.00 . A A . 20 ASN HA 1 1
11 9417 1 1 20 ASN HB2 H -8.526 6.060 -6.561 1.00 . A A . 20 ASN HB2 1 1
11 9418 1 1 20 ASN HB3 H -7.133 6.480 -7.574 1.00 . A A . 20 ASN HB3 1 1
11 9419 1 1 20 ASN HD21 H -7.596 6.996 -9.743 1.00 . A A . 20 ASN HD21 1 1
11 9420 1 1 20 ASN HD22 H -9.069 6.664 -10.516 1.00 . A A . 20 ASN HD22 1 1
11 9421 1 1 20 ASN N N -6.399 4.190 -8.366 1.00 . A A . 20 ASN N 1 1
11 9422 1 1 20 ASN ND2 N -8.483 6.583 -9.734 1.00 . A A . 20 ASN ND2 1 1
11 9423 1 1 20 ASN O O -9.145 3.261 -8.612 1.00 . A A . 20 ASN O 1 1
11 9424 1 1 20 ASN OD1 O -9.991 5.417 -8.674 1.00 . A A . 20 ASN OD1 1 1
11 9425 1 1 21 VAL C C -11.129 2.448 -6.163 1.00 . A A . 21 VAL C 1 1
11 9426 1 1 21 VAL CA C -9.897 1.664 -6.536 1.00 . A A . 21 VAL CA 1 1
11 9427 1 1 21 VAL CB C -9.464 0.695 -5.416 1.00 . A A . 21 VAL CB 1 1
11 9428 1 1 21 VAL CG1 C -9.879 1.215 -4.041 1.00 . A A . 21 VAL CG1 1 1
11 9429 1 1 21 VAL CG2 C -10.025 -0.699 -5.634 1.00 . A A . 21 VAL CG2 1 1
11 9430 1 1 21 VAL H H -8.326 2.815 -5.693 1.00 . A A . 21 VAL H 1 1
11 9431 1 1 21 VAL HA H -9.988 1.171 -7.491 1.00 . A A . 21 VAL HA 1 1
11 9432 1 1 21 VAL HB H -8.413 0.629 -5.418 1.00 . A A . 21 VAL HB 1 1
11 9433 1 1 21 VAL HG11 H -9.078 1.035 -3.338 1.00 . A A . 21 VAL HG11 1 1
11 9434 1 1 21 VAL HG12 H -10.768 0.706 -3.713 1.00 . A A . 21 VAL HG12 1 1
11 9435 1 1 21 VAL HG13 H -10.069 2.277 -4.099 1.00 . A A . 21 VAL HG13 1 1
11 9436 1 1 21 VAL HG21 H -11.042 -0.633 -5.965 1.00 . A A . 21 VAL HG21 1 1
11 9437 1 1 21 VAL HG22 H -9.974 -1.242 -4.700 1.00 . A A . 21 VAL HG22 1 1
11 9438 1 1 21 VAL HG23 H -9.428 -1.214 -6.375 1.00 . A A . 21 VAL HG23 1 1
11 9439 1 1 21 VAL N N -8.829 2.664 -6.520 1.00 . A A . 21 VAL N 1 1
11 9440 1 1 21 VAL O O -11.221 3.622 -6.461 1.00 . A A . 21 VAL O 1 1
11 9441 1 1 22 ALA C C -12.551 3.633 -3.942 1.00 . A A . 22 ALA C 1 1
11 9442 1 1 22 ALA CA C -13.149 2.751 -5.023 1.00 . A A . 22 ALA CA 1 1
11 9443 1 1 22 ALA CB C -14.218 1.839 -4.469 1.00 . A A . 22 ALA CB 1 1
11 9444 1 1 22 ALA H H -11.919 0.969 -5.136 1.00 . A A . 22 ALA H 1 1
11 9445 1 1 22 ALA HA H -13.521 3.341 -5.847 1.00 . A A . 22 ALA HA 1 1
11 9446 1 1 22 ALA HB1 H -13.911 0.814 -4.603 1.00 . A A . 22 ALA HB1 1 1
11 9447 1 1 22 ALA HB2 H -15.143 2.015 -4.981 1.00 . A A . 22 ALA HB2 1 1
11 9448 1 1 22 ALA HB3 H -14.342 2.041 -3.417 1.00 . A A . 22 ALA HB3 1 1
11 9449 1 1 22 ALA N N -12.026 1.893 -5.451 1.00 . A A . 22 ALA N 1 1
11 9450 1 1 22 ALA O O -12.136 3.150 -2.908 1.00 . A A . 22 ALA O 1 1
11 9451 1 1 23 ASP C C -12.058 5.388 -1.785 1.00 . A A . 23 ASP C 1 1
11 9452 1 1 23 ASP CA C -11.783 5.812 -3.231 1.00 . A A . 23 ASP CA 1 1
11 9453 1 1 23 ASP CB C -12.418 7.161 -3.532 1.00 . A A . 23 ASP CB 1 1
11 9454 1 1 23 ASP CG C -11.565 7.925 -4.545 1.00 . A A . 23 ASP CG 1 1
11 9455 1 1 23 ASP H H -12.718 5.258 -5.060 1.00 . A A . 23 ASP H 1 1
11 9456 1 1 23 ASP HA H -10.711 5.848 -3.420 1.00 . A A . 23 ASP HA 1 1
11 9457 1 1 23 ASP HB2 H -13.406 7.006 -3.942 1.00 . A A . 23 ASP HB2 1 1
11 9458 1 1 23 ASP HB3 H -12.495 7.724 -2.630 1.00 . A A . 23 ASP HB3 1 1
11 9459 1 1 23 ASP N N -12.427 4.901 -4.201 1.00 . A A . 23 ASP N 1 1
11 9460 1 1 23 ASP O O -11.242 5.591 -0.911 1.00 . A A . 23 ASP O 1 1
11 9461 1 1 23 ASP OD1 O -11.464 7.461 -5.669 1.00 . A A . 23 ASP OD1 1 1
11 9462 1 1 23 ASP OD2 O -11.027 8.956 -4.179 1.00 . A A . 23 ASP OD2 1 1
11 9463 1 1 24 GLY C C -13.094 2.863 -0.002 1.00 . A A . 24 GLY C 1 1
11 9464 1 1 24 GLY CA C -13.452 4.346 -0.122 1.00 . A A . 24 GLY CA 1 1
11 9465 1 1 24 GLY H H -13.833 4.603 -2.234 1.00 . A A . 24 GLY H 1 1
11 9466 1 1 24 GLY HA2 H -12.833 4.925 0.554 1.00 . A A . 24 GLY HA2 1 1
11 9467 1 1 24 GLY HA3 H -14.489 4.493 0.113 1.00 . A A . 24 GLY HA3 1 1
11 9468 1 1 24 GLY N N -13.182 4.784 -1.519 1.00 . A A . 24 GLY N 1 1
11 9469 1 1 24 GLY O O -12.540 2.418 0.985 1.00 . A A . 24 GLY O 1 1
11 9470 1 1 25 TYR C C -11.563 0.584 -0.598 1.00 . A A . 25 TYR C 1 1
11 9471 1 1 25 TYR CA C -12.995 0.661 -1.042 1.00 . A A . 25 TYR CA 1 1
11 9472 1 1 25 TYR CB C -13.103 0.296 -2.526 1.00 . A A . 25 TYR CB 1 1
11 9473 1 1 25 TYR CD1 C -11.766 -1.807 -1.988 1.00 . A A . 25 TYR CD1 1 1
11 9474 1 1 25 TYR CD2 C -12.417 -1.391 -4.271 1.00 . A A . 25 TYR CD2 1 1
11 9475 1 1 25 TYR CE1 C -11.159 -2.981 -2.397 1.00 . A A . 25 TYR CE1 1 1
11 9476 1 1 25 TYR CE2 C -11.811 -2.585 -4.669 1.00 . A A . 25 TYR CE2 1 1
11 9477 1 1 25 TYR CG C -12.402 -0.996 -2.920 1.00 . A A . 25 TYR CG 1 1
11 9478 1 1 25 TYR CZ C -11.178 -3.378 -3.731 1.00 . A A . 25 TYR CZ 1 1
11 9479 1 1 25 TYR H H -13.769 2.513 -1.823 1.00 . A A . 25 TYR H 1 1
11 9480 1 1 25 TYR HA H -13.654 0.067 -0.431 1.00 . A A . 25 TYR HA 1 1
11 9481 1 1 25 TYR HB2 H -14.144 0.217 -2.792 1.00 . A A . 25 TYR HB2 1 1
11 9482 1 1 25 TYR HB3 H -12.662 1.102 -3.090 1.00 . A A . 25 TYR HB3 1 1
11 9483 1 1 25 TYR HD1 H -11.722 -1.531 -0.956 1.00 . A A . 25 TYR HD1 1 1
11 9484 1 1 25 TYR HD2 H -12.884 -0.767 -5.005 1.00 . A A . 25 TYR HD2 1 1
11 9485 1 1 25 TYR HE1 H -10.664 -3.584 -1.668 1.00 . A A . 25 TYR HE1 1 1
11 9486 1 1 25 TYR HE2 H -11.822 -2.881 -5.708 1.00 . A A . 25 TYR HE2 1 1
11 9487 1 1 25 TYR HH H -10.412 -5.079 -3.326 1.00 . A A . 25 TYR HH 1 1
11 9488 1 1 25 TYR N N -13.362 2.111 -1.034 1.00 . A A . 25 TYR N 1 1
11 9489 1 1 25 TYR O O -11.217 -0.052 0.379 1.00 . A A . 25 TYR O 1 1
11 9490 1 1 25 TYR OH O -10.578 -4.560 -4.115 1.00 . A A . 25 TYR OH 1 1
11 9491 1 1 26 ALA C C -9.039 1.125 0.478 1.00 . A A . 26 ALA C 1 1
11 9492 1 1 26 ALA CA C -9.287 1.288 -1.025 1.00 . A A . 26 ALA CA 1 1
11 9493 1 1 26 ALA CB C -8.868 2.688 -1.494 1.00 . A A . 26 ALA CB 1 1
11 9494 1 1 26 ALA H H -11.101 1.748 -2.118 1.00 . A A . 26 ALA H 1 1
11 9495 1 1 26 ALA HA H -8.754 0.519 -1.575 1.00 . A A . 26 ALA HA 1 1
11 9496 1 1 26 ALA HB1 H -7.840 2.873 -1.228 1.00 . A A . 26 ALA HB1 1 1
11 9497 1 1 26 ALA HB2 H -9.498 3.428 -1.016 1.00 . A A . 26 ALA HB2 1 1
11 9498 1 1 26 ALA HB3 H -8.987 2.763 -2.562 1.00 . A A . 26 ALA HB3 1 1
11 9499 1 1 26 ALA N N -10.742 1.251 -1.335 1.00 . A A . 26 ALA N 1 1
11 9500 1 1 26 ALA O O -8.370 0.207 0.902 1.00 . A A . 26 ALA O 1 1
11 9501 1 1 27 ASN C C -10.372 0.953 3.419 1.00 . A A . 27 ASN C 1 1
11 9502 1 1 27 ASN CA C -9.340 1.875 2.752 1.00 . A A . 27 ASN CA 1 1
11 9503 1 1 27 ASN CB C -9.484 3.293 3.293 1.00 . A A . 27 ASN CB 1 1
11 9504 1 1 27 ASN CG C -8.993 3.331 4.726 1.00 . A A . 27 ASN CG 1 1
11 9505 1 1 27 ASN H H -10.109 2.734 0.931 1.00 . A A . 27 ASN H 1 1
11 9506 1 1 27 ASN HA H -8.342 1.517 2.941 1.00 . A A . 27 ASN HA 1 1
11 9507 1 1 27 ASN HB2 H -8.908 3.978 2.691 1.00 . A A . 27 ASN HB2 1 1
11 9508 1 1 27 ASN HB3 H -10.521 3.579 3.282 1.00 . A A . 27 ASN HB3 1 1
11 9509 1 1 27 ASN HD21 H -10.748 2.760 5.442 1.00 . A A . 27 ASN HD21 1 1
11 9510 1 1 27 ASN HD22 H -9.548 3.048 6.591 1.00 . A A . 27 ASN HD22 1 1
11 9511 1 1 27 ASN N N -9.568 1.998 1.285 1.00 . A A . 27 ASN N 1 1
11 9512 1 1 27 ASN ND2 N -9.829 3.018 5.667 1.00 . A A . 27 ASN ND2 1 1
11 9513 1 1 27 ASN O O -10.171 0.490 4.523 1.00 . A A . 27 ASN O 1 1
11 9514 1 1 27 ASN OD1 O -7.849 3.642 4.991 1.00 . A A . 27 ASN OD1 1 1
11 9515 1 1 28 ASN C C -12.263 -1.660 3.095 1.00 . A A . 28 ASN C 1 1
11 9516 1 1 28 ASN CA C -12.508 -0.182 3.420 1.00 . A A . 28 ASN CA 1 1
11 9517 1 1 28 ASN CB C -13.842 0.275 2.825 1.00 . A A . 28 ASN CB 1 1
11 9518 1 1 28 ASN CG C -14.977 -0.573 3.405 1.00 . A A . 28 ASN CG 1 1
11 9519 1 1 28 ASN H H -11.640 1.084 1.896 1.00 . A A . 28 ASN H 1 1
11 9520 1 1 28 ASN HA H -12.517 -0.030 4.488 1.00 . A A . 28 ASN HA 1 1
11 9521 1 1 28 ASN HB2 H -14.008 1.314 3.067 1.00 . A A . 28 ASN HB2 1 1
11 9522 1 1 28 ASN HB3 H -13.818 0.155 1.753 1.00 . A A . 28 ASN HB3 1 1
11 9523 1 1 28 ASN HD21 H -16.300 0.005 2.041 1.00 . A A . 28 ASN HD21 1 1
11 9524 1 1 28 ASN HD22 H -16.884 -1.088 3.200 1.00 . A A . 28 ASN HD22 1 1
11 9525 1 1 28 ASN N N -11.478 0.694 2.781 1.00 . A A . 28 ASN N 1 1
11 9526 1 1 28 ASN ND2 N -16.151 -0.551 2.833 1.00 . A A . 28 ASN ND2 1 1
11 9527 1 1 28 ASN O O -13.078 -2.509 3.395 1.00 . A A . 28 ASN O 1 1
11 9528 1 1 28 ASN OD1 O -14.794 -1.265 4.386 1.00 . A A . 28 ASN OD1 1 1
11 9529 1 1 29 PHE C C -9.405 -3.631 1.854 1.00 . A A . 29 PHE C 1 1
11 9530 1 1 29 PHE CA C -10.898 -3.405 2.126 1.00 . A A . 29 PHE CA 1 1
11 9531 1 1 29 PHE CB C -11.718 -3.619 0.840 1.00 . A A . 29 PHE CB 1 1
11 9532 1 1 29 PHE CD1 C -10.481 -5.858 0.675 1.00 . A A . 29 PHE CD1 1 1
11 9533 1 1 29 PHE CD2 C -11.975 -5.193 -1.107 1.00 . A A . 29 PHE CD2 1 1
11 9534 1 1 29 PHE CE1 C -10.170 -7.026 -0.030 1.00 . A A . 29 PHE CE1 1 1
11 9535 1 1 29 PHE CE2 C -11.659 -6.352 -1.813 1.00 . A A . 29 PHE CE2 1 1
11 9536 1 1 29 PHE CG C -11.388 -4.932 0.136 1.00 . A A . 29 PHE CG 1 1
11 9537 1 1 29 PHE CZ C -10.755 -7.272 -1.274 1.00 . A A . 29 PHE CZ 1 1
11 9538 1 1 29 PHE H H -10.516 -1.284 2.227 1.00 . A A . 29 PHE H 1 1
11 9539 1 1 29 PHE HA H -11.250 -4.063 2.903 1.00 . A A . 29 PHE HA 1 1
11 9540 1 1 29 PHE HB2 H -12.769 -3.590 1.065 1.00 . A A . 29 PHE HB2 1 1
11 9541 1 1 29 PHE HB3 H -11.495 -2.812 0.169 1.00 . A A . 29 PHE HB3 1 1
11 9542 1 1 29 PHE HD1 H -10.027 -5.680 1.633 1.00 . A A . 29 PHE HD1 1 1
11 9543 1 1 29 PHE HD2 H -12.667 -4.479 -1.531 1.00 . A A . 29 PHE HD2 1 1
11 9544 1 1 29 PHE HE1 H -9.460 -7.725 0.382 1.00 . A A . 29 PHE HE1 1 1
11 9545 1 1 29 PHE HE2 H -12.108 -6.529 -2.778 1.00 . A A . 29 PHE HE2 1 1
11 9546 1 1 29 PHE HZ H -10.509 -8.173 -1.821 1.00 . A A . 29 PHE HZ 1 1
11 9547 1 1 29 PHE N N -11.161 -1.978 2.474 1.00 . A A . 29 PHE N 1 1
11 9548 1 1 29 PHE O O -8.681 -4.191 2.651 1.00 . A A . 29 PHE O 1 1
11 9549 1 1 30 LEU C C -6.634 -3.089 1.410 1.00 . A A . 30 LEU C 1 1
11 9550 1 1 30 LEU CA C -7.546 -3.451 0.283 1.00 . A A . 30 LEU CA 1 1
11 9551 1 1 30 LEU CB C -7.304 -2.532 -0.924 1.00 . A A . 30 LEU CB 1 1
11 9552 1 1 30 LEU CD1 C -8.381 -1.850 -3.103 1.00 . A A . 30 LEU CD1 1 1
11 9553 1 1 30 LEU CD2 C -8.552 -4.205 -2.251 1.00 . A A . 30 LEU CD2 1 1
11 9554 1 1 30 LEU CG C -8.471 -2.728 -1.851 1.00 . A A . 30 LEU CG 1 1
11 9555 1 1 30 LEU H H -9.609 -2.812 0.105 1.00 . A A . 30 LEU H 1 1
11 9556 1 1 30 LEU HA H -7.405 -4.468 -0.003 1.00 . A A . 30 LEU HA 1 1
11 9557 1 1 30 LEU HB2 H -7.258 -1.499 -0.598 1.00 . A A . 30 LEU HB2 1 1
11 9558 1 1 30 LEU HB3 H -6.390 -2.803 -1.425 1.00 . A A . 30 LEU HB3 1 1
11 9559 1 1 30 LEU HD11 H -9.046 -1.002 -2.995 1.00 . A A . 30 LEU HD11 1 1
11 9560 1 1 30 LEU HD12 H -8.684 -2.428 -3.968 1.00 . A A . 30 LEU HD12 1 1
11 9561 1 1 30 LEU HD13 H -7.371 -1.505 -3.236 1.00 . A A . 30 LEU HD13 1 1
11 9562 1 1 30 LEU HD21 H -9.399 -4.673 -1.774 1.00 . A A . 30 LEU HD21 1 1
11 9563 1 1 30 LEU HD22 H -7.653 -4.708 -1.940 1.00 . A A . 30 LEU HD22 1 1
11 9564 1 1 30 LEU HD23 H -8.658 -4.283 -3.323 1.00 . A A . 30 LEU HD23 1 1
11 9565 1 1 30 LEU HG H -9.332 -2.460 -1.297 1.00 . A A . 30 LEU HG 1 1
11 9566 1 1 30 LEU N N -8.977 -3.233 0.702 1.00 . A A . 30 LEU N 1 1
11 9567 1 1 30 LEU O O -5.724 -3.807 1.774 1.00 . A A . 30 LEU O 1 1
11 9568 1 1 31 PHE C C -6.419 -2.250 4.352 1.00 . A A . 31 PHE C 1 1
11 9569 1 1 31 PHE CA C -6.058 -1.499 3.067 1.00 . A A . 31 PHE CA 1 1
11 9570 1 1 31 PHE CB C -6.476 -0.061 3.155 1.00 . A A . 31 PHE CB 1 1
11 9571 1 1 31 PHE CD1 C -5.511 0.020 0.774 1.00 . A A . 31 PHE CD1 1 1
11 9572 1 1 31 PHE CD2 C -6.335 2.052 1.813 1.00 . A A . 31 PHE CD2 1 1
11 9573 1 1 31 PHE CE1 C -5.154 0.765 -0.361 1.00 . A A . 31 PHE CE1 1 1
11 9574 1 1 31 PHE CE2 C -5.986 2.780 0.676 1.00 . A A . 31 PHE CE2 1 1
11 9575 1 1 31 PHE CG C -6.105 0.679 1.877 1.00 . A A . 31 PHE CG 1 1
11 9576 1 1 31 PHE CZ C -5.391 2.139 -0.403 1.00 . A A . 31 PHE CZ 1 1
11 9577 1 1 31 PHE H H -7.627 -1.414 1.626 1.00 . A A . 31 PHE H 1 1
11 9578 1 1 31 PHE HA H -5.008 -1.576 2.842 1.00 . A A . 31 PHE HA 1 1
11 9579 1 1 31 PHE HB2 H -7.543 -0.025 3.300 1.00 . A A . 31 PHE HB2 1 1
11 9580 1 1 31 PHE HB3 H -5.988 0.392 3.990 1.00 . A A . 31 PHE HB3 1 1
11 9581 1 1 31 PHE HD1 H -5.337 -1.053 0.786 1.00 . A A . 31 PHE HD1 1 1
11 9582 1 1 31 PHE HD2 H -6.809 2.544 2.631 1.00 . A A . 31 PHE HD2 1 1
11 9583 1 1 31 PHE HE1 H -4.702 0.280 -1.207 1.00 . A A . 31 PHE HE1 1 1
11 9584 1 1 31 PHE HE2 H -6.166 3.844 0.636 1.00 . A A . 31 PHE HE2 1 1
11 9585 1 1 31 PHE HZ H -5.111 2.704 -1.271 1.00 . A A . 31 PHE HZ 1 1
11 9586 1 1 31 PHE N N -6.881 -1.970 1.958 1.00 . A A . 31 PHE N 1 1
11 9587 1 1 31 PHE O O -5.561 -2.717 5.077 1.00 . A A . 31 PHE O 1 1
11 9588 1 1 32 LYS C C -7.882 -4.569 5.778 1.00 . A A . 32 LYS C 1 1
11 9589 1 1 32 LYS CA C -8.125 -3.061 5.875 1.00 . A A . 32 LYS CA 1 1
11 9590 1 1 32 LYS CB C -9.624 -2.777 5.959 1.00 . A A . 32 LYS CB 1 1
11 9591 1 1 32 LYS CD C -11.314 -2.046 7.636 1.00 . A A . 32 LYS CD 1 1
11 9592 1 1 32 LYS CE C -12.338 -2.786 8.500 1.00 . A A . 32 LYS CE 1 1
11 9593 1 1 32 LYS CG C -10.101 -2.946 7.401 1.00 . A A . 32 LYS CG 1 1
11 9594 1 1 32 LYS H H -8.358 -1.963 4.044 1.00 . A A . 32 LYS H 1 1
11 9595 1 1 32 LYS HA H -7.630 -2.653 6.741 1.00 . A A . 32 LYS HA 1 1
11 9596 1 1 32 LYS HB2 H -9.814 -1.763 5.632 1.00 . A A . 32 LYS HB2 1 1
11 9597 1 1 32 LYS HB3 H -10.156 -3.466 5.322 1.00 . A A . 32 LYS HB3 1 1
11 9598 1 1 32 LYS HD2 H -10.999 -1.143 8.139 1.00 . A A . 32 LYS HD2 1 1
11 9599 1 1 32 LYS HD3 H -11.761 -1.792 6.686 1.00 . A A . 32 LYS HD3 1 1
11 9600 1 1 32 LYS HE2 H -11.839 -3.322 9.297 1.00 . A A . 32 LYS HE2 1 1
11 9601 1 1 32 LYS HE3 H -13.060 -2.097 8.905 1.00 . A A . 32 LYS HE3 1 1
11 9602 1 1 32 LYS HG2 H -10.377 -3.977 7.569 1.00 . A A . 32 LYS HG2 1 1
11 9603 1 1 32 LYS HG3 H -9.309 -2.667 8.078 1.00 . A A . 32 LYS HG3 1 1
11 9604 1 1 32 LYS HZ1 H -12.367 -4.529 7.365 1.00 . A A . 32 LYS HZ1 1 1
11 9605 1 1 32 LYS HZ2 H -13.241 -3.242 6.681 1.00 . A A . 32 LYS HZ2 1 1
11 9606 1 1 32 LYS HZ3 H -13.877 -4.098 8.005 1.00 . A A . 32 LYS HZ3 1 1
11 9607 1 1 32 LYS N N -7.688 -2.358 4.639 1.00 . A A . 32 LYS N 1 1
11 9608 1 1 32 LYS NZ N -13.006 -3.736 7.568 1.00 . A A . 32 LYS NZ 1 1
11 9609 1 1 32 LYS O O -8.093 -5.295 6.731 1.00 . A A . 32 LYS O 1 1
11 9610 1 1 33 GLN C C -5.797 -6.889 4.146 1.00 . A A . 33 GLN C 1 1
11 9611 1 1 33 GLN CA C -7.244 -6.539 4.532 1.00 . A A . 33 GLN CA 1 1
11 9612 1 1 33 GLN CB C -8.220 -7.005 3.456 1.00 . A A . 33 GLN CB 1 1
11 9613 1 1 33 GLN CD C -9.581 -8.688 4.693 1.00 . A A . 33 GLN CD 1 1
11 9614 1 1 33 GLN CG C -9.579 -7.280 4.095 1.00 . A A . 33 GLN CG 1 1
11 9615 1 1 33 GLN H H -7.309 -4.465 3.872 1.00 . A A . 33 GLN H 1 1
11 9616 1 1 33 GLN HA H -7.494 -7.013 5.467 1.00 . A A . 33 GLN HA 1 1
11 9617 1 1 33 GLN HB2 H -8.325 -6.237 2.708 1.00 . A A . 33 GLN HB2 1 1
11 9618 1 1 33 GLN HB3 H -7.851 -7.910 3.001 1.00 . A A . 33 GLN HB3 1 1
11 9619 1 1 33 GLN HE21 H -11.100 -9.318 3.580 1.00 . A A . 33 GLN HE21 1 1
11 9620 1 1 33 GLN HE22 H -10.457 -10.468 4.650 1.00 . A A . 33 GLN HE22 1 1
11 9621 1 1 33 GLN HG2 H -9.759 -6.554 4.875 1.00 . A A . 33 GLN HG2 1 1
11 9622 1 1 33 GLN HG3 H -10.353 -7.205 3.346 1.00 . A A . 33 GLN HG3 1 1
11 9623 1 1 33 GLN N N -7.463 -5.059 4.643 1.00 . A A . 33 GLN N 1 1
11 9624 1 1 33 GLN NE2 N -10.452 -9.564 4.274 1.00 . A A . 33 GLN NE2 1 1
11 9625 1 1 33 GLN O O -5.361 -8.009 4.329 1.00 . A A . 33 GLN O 1 1
11 9626 1 1 33 GLN OE1 O -8.780 -8.996 5.551 1.00 . A A . 33 GLN OE1 1 1
11 9627 1 1 34 GLY C C -3.495 -6.471 1.747 1.00 . A A . 34 GLY C 1 1
11 9628 1 1 34 GLY CA C -3.632 -6.270 3.260 1.00 . A A . 34 GLY CA 1 1
11 9629 1 1 34 GLY H H -5.403 -5.054 3.497 1.00 . A A . 34 GLY H 1 1
11 9630 1 1 34 GLY HA2 H -2.994 -5.455 3.569 1.00 . A A . 34 GLY HA2 1 1
11 9631 1 1 34 GLY HA3 H -3.326 -7.173 3.765 1.00 . A A . 34 GLY HA3 1 1
11 9632 1 1 34 GLY N N -5.045 -5.955 3.633 1.00 . A A . 34 GLY N 1 1
11 9633 1 1 34 GLY O O -2.577 -7.116 1.278 1.00 . A A . 34 GLY O 1 1
11 9634 1 1 35 LEU C C -3.458 -4.804 -1.008 1.00 . A A . 35 LEU C 1 1
11 9635 1 1 35 LEU CA C -4.250 -5.998 -0.503 1.00 . A A . 35 LEU CA 1 1
11 9636 1 1 35 LEU CB C -5.660 -5.857 -1.069 1.00 . A A . 35 LEU CB 1 1
11 9637 1 1 35 LEU CD1 C -7.298 -6.588 0.695 1.00 . A A . 35 LEU CD1 1 1
11 9638 1 1 35 LEU CD2 C -7.630 -7.209 -1.692 1.00 . A A . 35 LEU CD2 1 1
11 9639 1 1 35 LEU CG C -6.584 -6.978 -0.601 1.00 . A A . 35 LEU CG 1 1
11 9640 1 1 35 LEU H H -5.069 -5.338 1.372 1.00 . A A . 35 LEU H 1 1
11 9641 1 1 35 LEU HA H -3.802 -6.932 -0.803 1.00 . A A . 35 LEU HA 1 1
11 9642 1 1 35 LEU HB2 H -6.058 -4.912 -0.765 1.00 . A A . 35 LEU HB2 1 1
11 9643 1 1 35 LEU HB3 H -5.604 -5.878 -2.147 1.00 . A A . 35 LEU HB3 1 1
11 9644 1 1 35 LEU HD11 H -7.595 -7.478 1.224 1.00 . A A . 35 LEU HD11 1 1
11 9645 1 1 35 LEU HD12 H -8.172 -6.003 0.459 1.00 . A A . 35 LEU HD12 1 1
11 9646 1 1 35 LEU HD13 H -6.642 -6.005 1.314 1.00 . A A . 35 LEU HD13 1 1
11 9647 1 1 35 LEU HD21 H -7.984 -8.224 -1.646 1.00 . A A . 35 LEU HD21 1 1
11 9648 1 1 35 LEU HD22 H -7.185 -7.022 -2.660 1.00 . A A . 35 LEU HD22 1 1
11 9649 1 1 35 LEU HD23 H -8.458 -6.529 -1.543 1.00 . A A . 35 LEU HD23 1 1
11 9650 1 1 35 LEU HG H -6.016 -7.874 -0.443 1.00 . A A . 35 LEU HG 1 1
11 9651 1 1 35 LEU N N -4.365 -5.885 0.979 1.00 . A A . 35 LEU N 1 1
11 9652 1 1 35 LEU O O -2.598 -4.907 -1.858 1.00 . A A . 35 LEU O 1 1
11 9653 1 1 36 ALA C C -2.977 -1.409 0.179 1.00 . A A . 36 ALA C 1 1
11 9654 1 1 36 ALA CA C -3.153 -2.402 -0.958 1.00 . A A . 36 ALA CA 1 1
11 9655 1 1 36 ALA CB C -4.158 -1.809 -1.934 1.00 . A A . 36 ALA CB 1 1
11 9656 1 1 36 ALA H H -4.538 -3.620 0.148 1.00 . A A . 36 ALA H 1 1
11 9657 1 1 36 ALA HA H -2.222 -2.597 -1.456 1.00 . A A . 36 ALA HA 1 1
11 9658 1 1 36 ALA HB1 H -3.725 -0.942 -2.408 1.00 . A A . 36 ALA HB1 1 1
11 9659 1 1 36 ALA HB2 H -5.046 -1.512 -1.389 1.00 . A A . 36 ALA HB2 1 1
11 9660 1 1 36 ALA HB3 H -4.424 -2.540 -2.676 1.00 . A A . 36 ALA HB3 1 1
11 9661 1 1 36 ALA N N -3.807 -3.656 -0.505 1.00 . A A . 36 ALA N 1 1
11 9662 1 1 36 ALA O O -3.416 -1.616 1.292 1.00 . A A . 36 ALA O 1 1
11 9663 1 1 37 ILE C C -2.654 2.087 0.262 1.00 . A A . 37 ILE C 1 1
11 9664 1 1 37 ILE CA C -2.221 0.771 0.887 1.00 . A A . 37 ILE CA 1 1
11 9665 1 1 37 ILE CB C -0.741 0.815 1.255 1.00 . A A . 37 ILE CB 1 1
11 9666 1 1 37 ILE CD1 C 1.562 1.344 0.430 1.00 . A A . 37 ILE CD1 1 1
11 9667 1 1 37 ILE CG1 C 0.076 1.299 0.056 1.00 . A A . 37 ILE CG1 1 1
11 9668 1 1 37 ILE CG2 C -0.287 -0.580 1.661 1.00 . A A . 37 ILE CG2 1 1
11 9669 1 1 37 ILE H H -2.066 -0.153 -1.059 1.00 . A A . 37 ILE H 1 1
11 9670 1 1 37 ILE HA H -2.821 0.553 1.758 1.00 . A A . 37 ILE HA 1 1
11 9671 1 1 37 ILE HB H -0.601 1.492 2.085 1.00 . A A . 37 ILE HB 1 1
11 9672 1 1 37 ILE HD11 H 1.945 2.343 0.269 1.00 . A A . 37 ILE HD11 1 1
11 9673 1 1 37 ILE HD12 H 2.109 0.646 -0.186 1.00 . A A . 37 ILE HD12 1 1
11 9674 1 1 37 ILE HD13 H 1.680 1.075 1.469 1.00 . A A . 37 ILE HD13 1 1
11 9675 1 1 37 ILE HG12 H -0.069 0.624 -0.772 1.00 . A A . 37 ILE HG12 1 1
11 9676 1 1 37 ILE HG13 H -0.251 2.288 -0.227 1.00 . A A . 37 ILE HG13 1 1
11 9677 1 1 37 ILE HG21 H 0.340 -0.512 2.537 1.00 . A A . 37 ILE HG21 1 1
11 9678 1 1 37 ILE HG22 H 0.267 -1.025 0.850 1.00 . A A . 37 ILE HG22 1 1
11 9679 1 1 37 ILE HG23 H -1.155 -1.184 1.883 1.00 . A A . 37 ILE HG23 1 1
11 9680 1 1 37 ILE N N -2.379 -0.299 -0.131 1.00 . A A . 37 ILE N 1 1
11 9681 1 1 37 ILE O O -2.811 2.189 -0.940 1.00 . A A . 37 ILE O 1 1
11 9682 1 1 38 GLU C C -2.116 4.905 -0.423 1.00 . A A . 38 GLU C 1 1
11 9683 1 1 38 GLU CA C -3.251 4.400 0.457 1.00 . A A . 38 GLU CA 1 1
11 9684 1 1 38 GLU CB C -3.472 5.348 1.628 1.00 . A A . 38 GLU CB 1 1
11 9685 1 1 38 GLU CD C -2.760 7.736 1.416 1.00 . A A . 38 GLU CD 1 1
11 9686 1 1 38 GLU CG C -3.856 6.723 1.078 1.00 . A A . 38 GLU CG 1 1
11 9687 1 1 38 GLU H H -2.700 3.003 2.014 1.00 . A A . 38 GLU H 1 1
11 9688 1 1 38 GLU HA H -4.159 4.291 -0.117 1.00 . A A . 38 GLU HA 1 1
11 9689 1 1 38 GLU HB2 H -4.265 4.971 2.257 1.00 . A A . 38 GLU HB2 1 1
11 9690 1 1 38 GLU HB3 H -2.563 5.432 2.203 1.00 . A A . 38 GLU HB3 1 1
11 9691 1 1 38 GLU HG2 H -3.969 6.660 0.006 1.00 . A A . 38 GLU HG2 1 1
11 9692 1 1 38 GLU HG3 H -4.786 7.040 1.519 1.00 . A A . 38 GLU HG3 1 1
11 9693 1 1 38 GLU N N -2.841 3.097 1.048 1.00 . A A . 38 GLU N 1 1
11 9694 1 1 38 GLU O O -1.035 5.182 0.056 1.00 . A A . 38 GLU O 1 1
11 9695 1 1 38 GLU OE1 O -2.430 7.857 2.584 1.00 . A A . 38 GLU OE1 1 1
11 9696 1 1 38 GLU OE2 O -2.265 8.373 0.499 1.00 . A A . 38 GLU OE2 1 1
11 9697 1 1 39 ALA C C -0.569 6.764 -1.977 1.00 . A A . 39 ALA C 1 1
11 9698 1 1 39 ALA CA C -1.192 5.488 -2.562 1.00 . A A . 39 ALA CA 1 1
11 9699 1 1 39 ALA CB C -1.794 5.787 -3.928 1.00 . A A . 39 ALA CB 1 1
11 9700 1 1 39 ALA H H -3.216 4.766 -2.097 1.00 . A A . 39 ALA H 1 1
11 9701 1 1 39 ALA HA H -0.440 4.716 -2.651 1.00 . A A . 39 ALA HA 1 1
11 9702 1 1 39 ALA HB1 H -2.491 5.010 -4.199 1.00 . A A . 39 ALA HB1 1 1
11 9703 1 1 39 ALA HB2 H -1.005 5.840 -4.666 1.00 . A A . 39 ALA HB2 1 1
11 9704 1 1 39 ALA HB3 H -2.306 6.736 -3.885 1.00 . A A . 39 ALA HB3 1 1
11 9705 1 1 39 ALA N N -2.326 5.011 -1.702 1.00 . A A . 39 ALA N 1 1
11 9706 1 1 39 ALA O O -1.138 7.835 -2.050 1.00 . A A . 39 ALA O 1 1
11 9707 1 1 40 THR C C 2.610 8.111 -1.557 1.00 . A A . 40 THR C 1 1
11 9708 1 1 40 THR CA C 1.283 7.866 -0.840 1.00 . A A . 40 THR CA 1 1
11 9709 1 1 40 THR CB C 1.550 7.561 0.644 1.00 . A A . 40 THR CB 1 1
11 9710 1 1 40 THR CG2 C 1.740 6.062 0.866 1.00 . A A . 40 THR CG2 1 1
11 9711 1 1 40 THR H H 1.050 5.784 -1.380 1.00 . A A . 40 THR H 1 1
11 9712 1 1 40 THR HA H 0.645 8.729 -0.928 1.00 . A A . 40 THR HA 1 1
11 9713 1 1 40 THR HB H 0.721 7.913 1.234 1.00 . A A . 40 THR HB 1 1
11 9714 1 1 40 THR HG1 H 2.585 8.583 1.934 1.00 . A A . 40 THR HG1 1 1
11 9715 1 1 40 THR HG21 H 0.784 5.598 1.051 1.00 . A A . 40 THR HG21 1 1
11 9716 1 1 40 THR HG22 H 2.389 5.905 1.715 1.00 . A A . 40 THR HG22 1 1
11 9717 1 1 40 THR HG23 H 2.189 5.624 -0.009 1.00 . A A . 40 THR HG23 1 1
11 9718 1 1 40 THR N N 0.606 6.656 -1.414 1.00 . A A . 40 THR N 1 1
11 9719 1 1 40 THR O O 3.191 7.203 -2.109 1.00 . A A . 40 THR O 1 1
11 9720 1 1 40 THR OG1 O 2.735 8.227 1.056 1.00 . A A . 40 THR OG1 1 1
11 9721 1 1 41 PRO C C 5.453 8.763 -1.623 1.00 . A A . 41 PRO C 1 1
11 9722 1 1 41 PRO CA C 4.340 9.651 -2.183 1.00 . A A . 41 PRO CA 1 1
11 9723 1 1 41 PRO CB C 4.580 11.120 -1.846 1.00 . A A . 41 PRO CB 1 1
11 9724 1 1 41 PRO CD C 2.612 10.437 -0.645 1.00 . A A . 41 PRO CD 1 1
11 9725 1 1 41 PRO CG C 3.807 11.352 -0.591 1.00 . A A . 41 PRO CG 1 1
11 9726 1 1 41 PRO HA H 4.256 9.524 -3.251 1.00 . A A . 41 PRO HA 1 1
11 9727 1 1 41 PRO HB2 H 5.634 11.298 -1.683 1.00 . A A . 41 PRO HB2 1 1
11 9728 1 1 41 PRO HB3 H 4.206 11.753 -2.635 1.00 . A A . 41 PRO HB3 1 1
11 9729 1 1 41 PRO HD2 H 2.371 10.074 0.345 1.00 . A A . 41 PRO HD2 1 1
11 9730 1 1 41 PRO HD3 H 1.761 10.939 -1.079 1.00 . A A . 41 PRO HD3 1 1
11 9731 1 1 41 PRO HG2 H 4.421 11.117 0.268 1.00 . A A . 41 PRO HG2 1 1
11 9732 1 1 41 PRO HG3 H 3.478 12.378 -0.544 1.00 . A A . 41 PRO HG3 1 1
11 9733 1 1 41 PRO N N 3.049 9.336 -1.516 1.00 . A A . 41 PRO N 1 1
11 9734 1 1 41 PRO O O 6.100 8.037 -2.354 1.00 . A A . 41 PRO O 1 1
11 9735 1 1 42 ALA C C 6.801 6.598 -0.402 1.00 . A A . 42 ALA C 1 1
11 9736 1 1 42 ALA CA C 6.738 7.967 0.284 1.00 . A A . 42 ALA CA 1 1
11 9737 1 1 42 ALA CB C 6.317 7.819 1.746 1.00 . A A . 42 ALA CB 1 1
11 9738 1 1 42 ALA H H 5.134 9.403 0.228 1.00 . A A . 42 ALA H 1 1
11 9739 1 1 42 ALA HA H 7.695 8.461 0.226 1.00 . A A . 42 ALA HA 1 1
11 9740 1 1 42 ALA HB1 H 6.047 8.788 2.141 1.00 . A A . 42 ALA HB1 1 1
11 9741 1 1 42 ALA HB2 H 7.138 7.412 2.318 1.00 . A A . 42 ALA HB2 1 1
11 9742 1 1 42 ALA HB3 H 5.469 7.154 1.812 1.00 . A A . 42 ALA HB3 1 1
11 9743 1 1 42 ALA N N 5.675 8.813 -0.337 1.00 . A A . 42 ALA N 1 1
11 9744 1 1 42 ALA O O 7.842 6.171 -0.861 1.00 . A A . 42 ALA O 1 1
11 9745 1 1 43 ASN C C 5.780 4.708 -2.651 1.00 . A A . 43 ASN C 1 1
11 9746 1 1 43 ASN CA C 5.683 4.566 -1.129 1.00 . A A . 43 ASN CA 1 1
11 9747 1 1 43 ASN CB C 4.337 3.948 -0.748 1.00 . A A . 43 ASN CB 1 1
11 9748 1 1 43 ASN CG C 4.450 3.258 0.615 1.00 . A A . 43 ASN CG 1 1
11 9749 1 1 43 ASN H H 4.858 6.271 -0.095 1.00 . A A . 43 ASN H 1 1
11 9750 1 1 43 ASN HA H 6.490 3.955 -0.754 1.00 . A A . 43 ASN HA 1 1
11 9751 1 1 43 ASN HB2 H 3.588 4.724 -0.702 1.00 . A A . 43 ASN HB2 1 1
11 9752 1 1 43 ASN HB3 H 4.052 3.221 -1.494 1.00 . A A . 43 ASN HB3 1 1
11 9753 1 1 43 ASN HD21 H 2.759 4.038 1.313 1.00 . A A . 43 ASN HD21 1 1
11 9754 1 1 43 ASN HD22 H 3.588 3.011 2.392 1.00 . A A . 43 ASN HD22 1 1
11 9755 1 1 43 ASN N N 5.691 5.907 -0.474 1.00 . A A . 43 ASN N 1 1
11 9756 1 1 43 ASN ND2 N 3.522 3.452 1.514 1.00 . A A . 43 ASN ND2 1 1
11 9757 1 1 43 ASN O O 6.640 4.129 -3.283 1.00 . A A . 43 ASN O 1 1
11 9758 1 1 43 ASN OD1 O 5.390 2.529 0.865 1.00 . A A . 43 ASN OD1 1 1
11 9759 1 1 44 LEU C C 6.377 5.869 -5.187 1.00 . A A . 44 LEU C 1 1
11 9760 1 1 44 LEU CA C 4.937 5.629 -4.726 1.00 . A A . 44 LEU CA 1 1
11 9761 1 1 44 LEU CB C 4.058 6.852 -5.019 1.00 . A A . 44 LEU CB 1 1
11 9762 1 1 44 LEU CD1 C 2.835 5.433 -6.679 1.00 . A A . 44 LEU CD1 1 1
11 9763 1 1 44 LEU CD2 C 1.910 5.720 -4.372 1.00 . A A . 44 LEU CD2 1 1
11 9764 1 1 44 LEU CG C 2.673 6.406 -5.510 1.00 . A A . 44 LEU CG 1 1
11 9765 1 1 44 LEU H H 4.210 5.921 -2.720 1.00 . A A . 44 LEU H 1 1
11 9766 1 1 44 LEU HA H 4.535 4.753 -5.208 1.00 . A A . 44 LEU HA 1 1
11 9767 1 1 44 LEU HB2 H 3.947 7.439 -4.120 1.00 . A A . 44 LEU HB2 1 1
11 9768 1 1 44 LEU HB3 H 4.527 7.455 -5.783 1.00 . A A . 44 LEU HB3 1 1
11 9769 1 1 44 LEU HD11 H 3.131 4.467 -6.305 1.00 . A A . 44 LEU HD11 1 1
11 9770 1 1 44 LEU HD12 H 3.592 5.806 -7.352 1.00 . A A . 44 LEU HD12 1 1
11 9771 1 1 44 LEU HD13 H 1.896 5.345 -7.204 1.00 . A A . 44 LEU HD13 1 1
11 9772 1 1 44 LEU HD21 H 1.654 4.711 -4.664 1.00 . A A . 44 LEU HD21 1 1
11 9773 1 1 44 LEU HD22 H 1.003 6.272 -4.165 1.00 . A A . 44 LEU HD22 1 1
11 9774 1 1 44 LEU HD23 H 2.525 5.694 -3.486 1.00 . A A . 44 LEU HD23 1 1
11 9775 1 1 44 LEU HG H 2.113 7.269 -5.844 1.00 . A A . 44 LEU HG 1 1
11 9776 1 1 44 LEU N N 4.899 5.465 -3.245 1.00 . A A . 44 LEU N 1 1
11 9777 1 1 44 LEU O O 6.743 5.546 -6.300 1.00 . A A . 44 LEU O 1 1
11 9778 1 1 45 LYS C C 9.375 5.334 -4.774 1.00 . A A . 45 LYS C 1 1
11 9779 1 1 45 LYS CA C 8.618 6.664 -4.734 1.00 . A A . 45 LYS CA 1 1
11 9780 1 1 45 LYS CB C 9.195 7.575 -3.650 1.00 . A A . 45 LYS CB 1 1
11 9781 1 1 45 LYS CD C 11.397 8.119 -2.592 1.00 . A A . 45 LYS CD 1 1
11 9782 1 1 45 LYS CE C 12.358 6.986 -2.217 1.00 . A A . 45 LYS CE 1 1
11 9783 1 1 45 LYS CG C 10.690 7.774 -3.904 1.00 . A A . 45 LYS CG 1 1
11 9784 1 1 45 LYS H H 6.893 6.667 -3.440 1.00 . A A . 45 LYS H 1 1
11 9785 1 1 45 LYS HA H 8.664 7.154 -5.693 1.00 . A A . 45 LYS HA 1 1
11 9786 1 1 45 LYS HB2 H 8.693 8.532 -3.681 1.00 . A A . 45 LYS HB2 1 1
11 9787 1 1 45 LYS HB3 H 9.052 7.122 -2.680 1.00 . A A . 45 LYS HB3 1 1
11 9788 1 1 45 LYS HD2 H 11.953 9.037 -2.715 1.00 . A A . 45 LYS HD2 1 1
11 9789 1 1 45 LYS HD3 H 10.665 8.243 -1.808 1.00 . A A . 45 LYS HD3 1 1
11 9790 1 1 45 LYS HE2 H 11.880 6.027 -2.361 1.00 . A A . 45 LYS HE2 1 1
11 9791 1 1 45 LYS HE3 H 13.261 7.049 -2.805 1.00 . A A . 45 LYS HE3 1 1
11 9792 1 1 45 LYS HG2 H 11.110 6.865 -4.311 1.00 . A A . 45 LYS HG2 1 1
11 9793 1 1 45 LYS HG3 H 10.829 8.579 -4.608 1.00 . A A . 45 LYS HG3 1 1
11 9794 1 1 45 LYS HZ1 H 12.686 6.283 -0.284 1.00 . A A . 45 LYS HZ1 1 1
11 9795 1 1 45 LYS HZ2 H 11.948 7.813 -0.348 1.00 . A A . 45 LYS HZ2 1 1
11 9796 1 1 45 LYS HZ3 H 13.605 7.650 -0.686 1.00 . A A . 45 LYS HZ3 1 1
11 9797 1 1 45 LYS N N 7.202 6.421 -4.338 1.00 . A A . 45 LYS N 1 1
11 9798 1 1 45 LYS NZ N 12.673 7.199 -0.775 1.00 . A A . 45 LYS NZ 1 1
11 9799 1 1 45 LYS O O 10.047 5.018 -5.735 1.00 . A A . 45 LYS O 1 1
11 9800 1 1 46 ALA C C 9.406 2.333 -4.813 1.00 . A A . 46 ALA C 1 1
11 9801 1 1 46 ALA CA C 9.965 3.237 -3.712 1.00 . A A . 46 ALA CA 1 1
11 9802 1 1 46 ALA CB C 9.662 2.659 -2.329 1.00 . A A . 46 ALA CB 1 1
11 9803 1 1 46 ALA H H 8.710 4.825 -2.974 1.00 . A A . 46 ALA H 1 1
11 9804 1 1 46 ALA HA H 11.027 3.373 -3.833 1.00 . A A . 46 ALA HA 1 1
11 9805 1 1 46 ALA HB1 H 8.977 1.829 -2.426 1.00 . A A . 46 ALA HB1 1 1
11 9806 1 1 46 ALA HB2 H 9.215 3.423 -1.710 1.00 . A A . 46 ALA HB2 1 1
11 9807 1 1 46 ALA HB3 H 10.579 2.317 -1.873 1.00 . A A . 46 ALA HB3 1 1
11 9808 1 1 46 ALA N N 9.262 4.552 -3.736 1.00 . A A . 46 ALA N 1 1
11 9809 1 1 46 ALA O O 10.136 1.653 -5.506 1.00 . A A . 46 ALA O 1 1
11 9810 1 1 47 LEU C C 8.216 1.688 -7.371 1.00 . A A . 47 LEU C 1 1
11 9811 1 1 47 LEU CA C 7.486 1.489 -6.040 1.00 . A A . 47 LEU CA 1 1
11 9812 1 1 47 LEU CB C 6.048 2.012 -6.138 1.00 . A A . 47 LEU CB 1 1
11 9813 1 1 47 LEU CD1 C 5.249 0.069 -7.499 1.00 . A A . 47 LEU CD1 1 1
11 9814 1 1 47 LEU CD2 C 5.294 -0.086 -5.004 1.00 . A A . 47 LEU CD2 1 1
11 9815 1 1 47 LEU CG C 5.058 0.848 -6.195 1.00 . A A . 47 LEU CG 1 1
11 9816 1 1 47 LEU H H 7.548 2.898 -4.412 1.00 . A A . 47 LEU H 1 1
11 9817 1 1 47 LEU HA H 7.485 0.449 -5.753 1.00 . A A . 47 LEU HA 1 1
11 9818 1 1 47 LEU HB2 H 5.832 2.620 -5.271 1.00 . A A . 47 LEU HB2 1 1
11 9819 1 1 47 LEU HB3 H 5.945 2.612 -7.030 1.00 . A A . 47 LEU HB3 1 1
11 9820 1 1 47 LEU HD11 H 4.658 -0.836 -7.468 1.00 . A A . 47 LEU HD11 1 1
11 9821 1 1 47 LEU HD12 H 6.291 -0.188 -7.618 1.00 . A A . 47 LEU HD12 1 1
11 9822 1 1 47 LEU HD13 H 4.930 0.677 -8.333 1.00 . A A . 47 LEU HD13 1 1
11 9823 1 1 47 LEU HD21 H 4.342 -0.418 -4.614 1.00 . A A . 47 LEU HD21 1 1
11 9824 1 1 47 LEU HD22 H 5.833 0.444 -4.232 1.00 . A A . 47 LEU HD22 1 1
11 9825 1 1 47 LEU HD23 H 5.870 -0.941 -5.325 1.00 . A A . 47 LEU HD23 1 1
11 9826 1 1 47 LEU HG H 4.052 1.239 -6.154 1.00 . A A . 47 LEU HG 1 1
11 9827 1 1 47 LEU N N 8.112 2.334 -4.980 1.00 . A A . 47 LEU N 1 1
11 9828 1 1 47 LEU O O 8.615 0.741 -8.022 1.00 . A A . 47 LEU O 1 1
11 9829 1 1 48 GLU C C 10.444 2.486 -9.111 1.00 . A A . 48 GLU C 1 1
11 9830 1 1 48 GLU CA C 9.090 3.196 -9.069 1.00 . A A . 48 GLU CA 1 1
11 9831 1 1 48 GLU CB C 9.283 4.714 -9.088 1.00 . A A . 48 GLU CB 1 1
11 9832 1 1 48 GLU CD C 10.630 6.577 -10.060 1.00 . A A . 48 GLU CD 1 1
11 9833 1 1 48 GLU CG C 10.296 5.089 -10.170 1.00 . A A . 48 GLU CG 1 1
11 9834 1 1 48 GLU H H 8.057 3.662 -7.238 1.00 . A A . 48 GLU H 1 1
11 9835 1 1 48 GLU HA H 8.480 2.892 -9.903 1.00 . A A . 48 GLU HA 1 1
11 9836 1 1 48 GLU HB2 H 8.339 5.194 -9.298 1.00 . A A . 48 GLU HB2 1 1
11 9837 1 1 48 GLU HB3 H 9.649 5.043 -8.126 1.00 . A A . 48 GLU HB3 1 1
11 9838 1 1 48 GLU HG2 H 11.197 4.506 -10.037 1.00 . A A . 48 GLU HG2 1 1
11 9839 1 1 48 GLU HG3 H 9.875 4.887 -11.143 1.00 . A A . 48 GLU HG3 1 1
11 9840 1 1 48 GLU N N 8.391 2.917 -7.780 1.00 . A A . 48 GLU N 1 1
11 9841 1 1 48 GLU O O 10.889 2.036 -10.150 1.00 . A A . 48 GLU O 1 1
11 9842 1 1 48 GLU OE1 O 9.710 7.358 -9.881 1.00 . A A . 48 GLU OE1 1 1
11 9843 1 1 48 GLU OE2 O 11.800 6.911 -10.156 1.00 . A A . 48 GLU OE2 1 1
11 9844 1 1 49 ALA C C 12.317 0.287 -8.497 1.00 . A A . 49 ALA C 1 1
11 9845 1 1 49 ALA CA C 12.433 1.714 -7.965 1.00 . A A . 49 ALA CA 1 1
11 9846 1 1 49 ALA CB C 12.834 1.706 -6.492 1.00 . A A . 49 ALA CB 1 1
11 9847 1 1 49 ALA H H 10.727 2.762 -7.169 1.00 . A A . 49 ALA H 1 1
11 9848 1 1 49 ALA HA H 13.153 2.275 -8.539 1.00 . A A . 49 ALA HA 1 1
11 9849 1 1 49 ALA HB1 H 12.208 1.012 -5.953 1.00 . A A . 49 ALA HB1 1 1
11 9850 1 1 49 ALA HB2 H 12.711 2.697 -6.080 1.00 . A A . 49 ALA HB2 1 1
11 9851 1 1 49 ALA HB3 H 13.866 1.405 -6.402 1.00 . A A . 49 ALA HB3 1 1
11 9852 1 1 49 ALA N N 11.104 2.389 -7.993 1.00 . A A . 49 ALA N 1 1
11 9853 1 1 49 ALA O O 13.131 -0.164 -9.279 1.00 . A A . 49 ALA O 1 1
11 9854 1 1 50 GLN C C 11.028 -1.851 -10.087 1.00 . A A . 50 GLN C 1 1
11 9855 1 1 50 GLN CA C 11.150 -1.831 -8.560 1.00 . A A . 50 GLN CA 1 1
11 9856 1 1 50 GLN CB C 9.861 -2.329 -7.903 1.00 . A A . 50 GLN CB 1 1
11 9857 1 1 50 GLN CD C 8.961 -4.267 -6.610 1.00 . A A . 50 GLN CD 1 1
11 9858 1 1 50 GLN CG C 9.952 -3.843 -7.694 1.00 . A A . 50 GLN CG 1 1
11 9859 1 1 50 GLN H H 10.668 -0.051 -7.446 1.00 . A A . 50 GLN H 1 1
11 9860 1 1 50 GLN HA H 11.983 -2.436 -8.242 1.00 . A A . 50 GLN HA 1 1
11 9861 1 1 50 GLN HB2 H 9.730 -1.839 -6.948 1.00 . A A . 50 GLN HB2 1 1
11 9862 1 1 50 GLN HB3 H 9.019 -2.105 -8.541 1.00 . A A . 50 GLN HB3 1 1
11 9863 1 1 50 GLN HE21 H 9.471 -6.185 -6.691 1.00 . A A . 50 GLN HE21 1 1
11 9864 1 1 50 GLN HE22 H 8.265 -5.802 -5.560 1.00 . A A . 50 GLN HE22 1 1
11 9865 1 1 50 GLN HG2 H 9.718 -4.349 -8.620 1.00 . A A . 50 GLN HG2 1 1
11 9866 1 1 50 GLN HG3 H 10.954 -4.103 -7.387 1.00 . A A . 50 GLN HG3 1 1
11 9867 1 1 50 GLN N N 11.313 -0.431 -8.078 1.00 . A A . 50 GLN N 1 1
11 9868 1 1 50 GLN NE2 N 8.892 -5.522 -6.259 1.00 . A A . 50 GLN NE2 1 1
11 9869 1 1 50 GLN O O 11.761 -2.543 -10.765 1.00 . A A . 50 GLN O 1 1
11 9870 1 1 50 GLN OE1 O 8.243 -3.448 -6.073 1.00 . A A . 50 GLN OE1 1 1
11 9871 1 1 51 LYS C C 11.244 -0.595 -12.782 1.00 . A A . 51 LYS C 1 1
11 9872 1 1 51 LYS CA C 9.953 -1.082 -12.118 1.00 . A A . 51 LYS CA 1 1
11 9873 1 1 51 LYS CB C 8.808 -0.104 -12.390 1.00 . A A . 51 LYS CB 1 1
11 9874 1 1 51 LYS CD C 7.245 -1.826 -13.314 1.00 . A A . 51 LYS CD 1 1
11 9875 1 1 51 LYS CE C 6.494 -1.154 -14.465 1.00 . A A . 51 LYS CE 1 1
11 9876 1 1 51 LYS CG C 7.467 -0.814 -12.187 1.00 . A A . 51 LYS CG 1 1
11 9877 1 1 51 LYS H H 9.530 -0.546 -10.073 1.00 . A A . 51 LYS H 1 1
11 9878 1 1 51 LYS HA H 9.692 -2.063 -12.480 1.00 . A A . 51 LYS HA 1 1
11 9879 1 1 51 LYS HB2 H 8.881 0.732 -11.709 1.00 . A A . 51 LYS HB2 1 1
11 9880 1 1 51 LYS HB3 H 8.874 0.253 -13.406 1.00 . A A . 51 LYS HB3 1 1
11 9881 1 1 51 LYS HD2 H 8.200 -2.187 -13.668 1.00 . A A . 51 LYS HD2 1 1
11 9882 1 1 51 LYS HD3 H 6.662 -2.656 -12.943 1.00 . A A . 51 LYS HD3 1 1
11 9883 1 1 51 LYS HE2 H 5.443 -1.410 -14.425 1.00 . A A . 51 LYS HE2 1 1
11 9884 1 1 51 LYS HE3 H 6.623 -0.084 -14.424 1.00 . A A . 51 LYS HE3 1 1
11 9885 1 1 51 LYS HG2 H 7.473 -1.328 -11.236 1.00 . A A . 51 LYS HG2 1 1
11 9886 1 1 51 LYS HG3 H 6.671 -0.087 -12.198 1.00 . A A . 51 LYS HG3 1 1
11 9887 1 1 51 LYS HZ1 H 7.676 -0.952 -16.167 1.00 . A A . 51 LYS HZ1 1 1
11 9888 1 1 51 LYS HZ2 H 6.366 -2.014 -16.357 1.00 . A A . 51 LYS HZ2 1 1
11 9889 1 1 51 LYS HZ3 H 7.732 -2.498 -15.470 1.00 . A A . 51 LYS HZ3 1 1
11 9890 1 1 51 LYS N N 10.113 -1.098 -10.634 1.00 . A A . 51 LYS N 1 1
11 9891 1 1 51 LYS NZ N 7.115 -1.695 -15.708 1.00 . A A . 51 LYS NZ 1 1
11 9892 1 1 51 LYS O O 11.437 -0.745 -13.971 1.00 . A A . 51 LYS O 1 1
11 9893 1 1 52 GLN C C 14.246 -0.710 -13.096 1.00 . A A . 52 GLN C 1 1
11 9894 1 1 52 GLN CA C 13.409 0.475 -12.610 1.00 . A A . 52 GLN CA 1 1
11 9895 1 1 52 GLN CB C 14.121 1.203 -11.470 1.00 . A A . 52 GLN CB 1 1
11 9896 1 1 52 GLN CD C 14.859 3.556 -11.050 1.00 . A A . 52 GLN CD 1 1
11 9897 1 1 52 GLN CG C 14.910 2.386 -12.035 1.00 . A A . 52 GLN CG 1 1
11 9898 1 1 52 GLN H H 11.959 0.095 -11.062 1.00 . A A . 52 GLN H 1 1
11 9899 1 1 52 GLN HA H 13.214 1.157 -13.421 1.00 . A A . 52 GLN HA 1 1
11 9900 1 1 52 GLN HB2 H 13.390 1.561 -10.760 1.00 . A A . 52 GLN HB2 1 1
11 9901 1 1 52 GLN HB3 H 14.800 0.525 -10.979 1.00 . A A . 52 GLN HB3 1 1
11 9902 1 1 52 GLN HE21 H 13.595 4.622 -12.154 1.00 . A A . 52 GLN HE21 1 1
11 9903 1 1 52 GLN HE22 H 14.078 5.348 -10.698 1.00 . A A . 52 GLN HE22 1 1
11 9904 1 1 52 GLN HG2 H 15.938 2.091 -12.189 1.00 . A A . 52 GLN HG2 1 1
11 9905 1 1 52 GLN HG3 H 14.477 2.690 -12.975 1.00 . A A . 52 GLN HG3 1 1
11 9906 1 1 52 GLN N N 12.132 -0.014 -12.020 1.00 . A A . 52 GLN N 1 1
11 9907 1 1 52 GLN NE2 N 14.115 4.595 -11.323 1.00 . A A . 52 GLN NE2 1 1
11 9908 1 1 52 GLN O O 13.720 -1.731 -13.492 1.00 . A A . 52 GLN O 1 1
11 9909 1 1 52 GLN OE1 O 15.504 3.527 -10.021 1.00 . A A . 52 GLN OE1 1 1
11 9910 1 1 53 LYS C C 16.098 -2.969 -12.708 1.00 . A A . 53 LYS C 1 1
11 9911 1 1 53 LYS CA C 16.405 -1.713 -13.525 1.00 . A A . 53 LYS CA 1 1
11 9912 1 1 53 LYS CB C 17.839 -1.247 -13.270 1.00 . A A . 53 LYS CB 1 1
11 9913 1 1 53 LYS CD C 19.926 -1.041 -14.638 1.00 . A A . 53 LYS CD 1 1
11 9914 1 1 53 LYS CE C 20.747 -0.640 -13.411 1.00 . A A . 53 LYS CE 1 1
11 9915 1 1 53 LYS CG C 18.796 -1.983 -14.214 1.00 . A A . 53 LYS CG 1 1
11 9916 1 1 53 LYS H H 15.955 0.239 -12.743 1.00 . A A . 53 LYS H 1 1
11 9917 1 1 53 LYS HA H 16.256 -1.897 -14.578 1.00 . A A . 53 LYS HA 1 1
11 9918 1 1 53 LYS HB2 H 17.907 -0.184 -13.445 1.00 . A A . 53 LYS HB2 1 1
11 9919 1 1 53 LYS HB3 H 18.111 -1.460 -12.248 1.00 . A A . 53 LYS HB3 1 1
11 9920 1 1 53 LYS HD2 H 20.564 -1.542 -15.351 1.00 . A A . 53 LYS HD2 1 1
11 9921 1 1 53 LYS HD3 H 19.504 -0.156 -15.091 1.00 . A A . 53 LYS HD3 1 1
11 9922 1 1 53 LYS HE2 H 20.440 -1.214 -12.549 1.00 . A A . 53 LYS HE2 1 1
11 9923 1 1 53 LYS HE3 H 21.799 -0.779 -13.602 1.00 . A A . 53 LYS HE3 1 1
11 9924 1 1 53 LYS HG2 H 19.213 -2.840 -13.705 1.00 . A A . 53 LYS HG2 1 1
11 9925 1 1 53 LYS HG3 H 18.257 -2.310 -15.089 1.00 . A A . 53 LYS HG3 1 1
11 9926 1 1 53 LYS HZ1 H 20.401 1.010 -12.191 1.00 . A A . 53 LYS HZ1 1 1
11 9927 1 1 53 LYS HZ2 H 19.546 1.043 -13.658 1.00 . A A . 53 LYS HZ2 1 1
11 9928 1 1 53 LYS HZ3 H 21.213 1.376 -13.634 1.00 . A A . 53 LYS HZ3 1 1
11 9929 1 1 53 LYS N N 15.546 -0.588 -13.066 1.00 . A A . 53 LYS N 1 1
11 9930 1 1 53 LYS NZ N 20.455 0.807 -13.209 1.00 . A A . 53 LYS NZ 1 1
11 9931 1 1 53 LYS O O 15.159 -3.005 -11.937 1.00 . A A . 53 LYS O 1 1
11 9932 1 1 54 GLU C C 17.941 -5.722 -11.445 1.00 . A A . 54 GLU C 1 1
11 9933 1 1 54 GLU CA C 16.639 -5.244 -12.087 1.00 . A A . 54 GLU CA 1 1
11 9934 1 1 54 GLU CB C 16.136 -6.259 -13.114 1.00 . A A . 54 GLU CB 1 1
11 9935 1 1 54 GLU CD C 14.642 -8.260 -13.219 1.00 . A A . 54 GLU CD 1 1
11 9936 1 1 54 GLU CG C 14.813 -6.859 -12.631 1.00 . A A . 54 GLU CG 1 1
11 9937 1 1 54 GLU H H 17.639 -3.941 -13.483 1.00 . A A . 54 GLU H 1 1
11 9938 1 1 54 GLU HA H 15.887 -5.077 -11.333 1.00 . A A . 54 GLU HA 1 1
11 9939 1 1 54 GLU HB2 H 15.984 -5.765 -14.061 1.00 . A A . 54 GLU HB2 1 1
11 9940 1 1 54 GLU HB3 H 16.864 -7.046 -13.232 1.00 . A A . 54 GLU HB3 1 1
11 9941 1 1 54 GLU HG2 H 14.816 -6.918 -11.552 1.00 . A A . 54 GLU HG2 1 1
11 9942 1 1 54 GLU HG3 H 13.995 -6.233 -12.955 1.00 . A A . 54 GLU HG3 1 1
11 9943 1 1 54 GLU N N 16.885 -3.994 -12.862 1.00 . A A . 54 GLU N 1 1
11 9944 1 1 54 GLU O O 18.884 -6.080 -12.122 1.00 . A A . 54 GLU O 1 1
11 9945 1 1 54 GLU OE1 O 15.437 -8.627 -14.068 1.00 . A A . 54 GLU OE1 1 1
11 9946 1 1 54 GLU OE2 O 13.715 -8.941 -12.810 1.00 . A A . 54 GLU OE2 1 1
11 9947 1 1 55 GLN C C 18.891 -6.655 -8.042 1.00 . A A . 55 GLN C 1 1
11 9948 1 1 55 GLN CA C 19.237 -6.177 -9.451 1.00 . A A . 55 GLN CA 1 1
11 9949 1 1 55 GLN CB C 20.135 -4.939 -9.402 1.00 . A A . 55 GLN CB 1 1
11 9950 1 1 55 GLN CD C 22.225 -4.300 -10.619 1.00 . A A . 55 GLN CD 1 1
11 9951 1 1 55 GLN CG C 21.579 -5.345 -9.704 1.00 . A A . 55 GLN CG 1 1
11 9952 1 1 55 GLN H H 17.225 -5.432 -9.614 1.00 . A A . 55 GLN H 1 1
11 9953 1 1 55 GLN HA H 19.718 -6.964 -10.010 1.00 . A A . 55 GLN HA 1 1
11 9954 1 1 55 GLN HB2 H 19.799 -4.224 -10.139 1.00 . A A . 55 GLN HB2 1 1
11 9955 1 1 55 GLN HB3 H 20.085 -4.495 -8.420 1.00 . A A . 55 GLN HB3 1 1
11 9956 1 1 55 GLN HE21 H 23.987 -4.375 -9.702 1.00 . A A . 55 GLN HE21 1 1
11 9957 1 1 55 GLN HE22 H 23.892 -3.294 -11.007 1.00 . A A . 55 GLN HE22 1 1
11 9958 1 1 55 GLN HG2 H 22.135 -5.410 -8.780 1.00 . A A . 55 GLN HG2 1 1
11 9959 1 1 55 GLN HG3 H 21.587 -6.305 -10.198 1.00 . A A . 55 GLN HG3 1 1
11 9960 1 1 55 GLN N N 17.999 -5.726 -10.141 1.00 . A A . 55 GLN N 1 1
11 9961 1 1 55 GLN NE2 N 23.472 -3.963 -10.427 1.00 . A A . 55 GLN NE2 1 1
11 9962 1 1 55 GLN O O 19.697 -6.602 -7.135 1.00 . A A . 55 GLN O 1 1
11 9963 1 1 55 GLN OE1 O 21.590 -3.787 -11.517 1.00 . A A . 55 GLN OE1 1 1
11 9964 1 1 56 ARG C C 16.066 -8.525 -6.625 1.00 . A A . 56 ARG C 1 1
11 9965 1 1 56 ARG CA C 17.278 -7.598 -6.507 1.00 . A A . 56 ARG CA 1 1
11 9966 1 1 56 ARG CB C 16.913 -6.329 -5.741 1.00 . A A . 56 ARG CB 1 1
11 9967 1 1 56 ARG CD C 17.935 -5.582 -3.580 1.00 . A A . 56 ARG CD 1 1
11 9968 1 1 56 ARG CG C 17.002 -6.601 -4.236 1.00 . A A . 56 ARG CG 1 1
11 9969 1 1 56 ARG CZ C 17.966 -4.559 -1.388 1.00 . A A . 56 ARG CZ 1 1
11 9970 1 1 56 ARG H H 17.053 -7.151 -8.598 1.00 . A A . 56 ARG H 1 1
11 9971 1 1 56 ARG HA H 18.096 -8.105 -6.018 1.00 . A A . 56 ARG HA 1 1
11 9972 1 1 56 ARG HB2 H 17.600 -5.538 -6.009 1.00 . A A . 56 ARG HB2 1 1
11 9973 1 1 56 ARG HB3 H 15.907 -6.033 -5.994 1.00 . A A . 56 ARG HB3 1 1
11 9974 1 1 56 ARG HD2 H 18.952 -5.946 -3.585 1.00 . A A . 56 ARG HD2 1 1
11 9975 1 1 56 ARG HD3 H 17.871 -4.632 -4.086 1.00 . A A . 56 ARG HD3 1 1
11 9976 1 1 56 ARG HE H 16.719 -6.031 -1.860 1.00 . A A . 56 ARG HE 1 1
11 9977 1 1 56 ARG HG2 H 16.016 -6.524 -3.801 1.00 . A A . 56 ARG HG2 1 1
11 9978 1 1 56 ARG HG3 H 17.390 -7.597 -4.074 1.00 . A A . 56 ARG HG3 1 1
11 9979 1 1 56 ARG HH11 H 17.111 -3.004 -2.315 1.00 . A A . 56 ARG HH11 1 1
11 9980 1 1 56 ARG HH12 H 18.116 -2.608 -0.961 1.00 . A A . 56 ARG HH12 1 1
11 9981 1 1 56 ARG HH21 H 18.955 -5.906 -0.281 1.00 . A A . 56 ARG HH21 1 1
11 9982 1 1 56 ARG HH22 H 19.152 -4.250 0.195 1.00 . A A . 56 ARG HH22 1 1
11 9983 1 1 56 ARG N N 17.689 -7.121 -7.852 1.00 . A A . 56 ARG N 1 1
11 9984 1 1 56 ARG NE N 17.439 -5.449 -2.182 1.00 . A A . 56 ARG NE 1 1
11 9985 1 1 56 ARG NH1 N 17.711 -3.291 -1.568 1.00 . A A . 56 ARG NH1 1 1
11 9986 1 1 56 ARG NH2 N 18.753 -4.935 -0.416 1.00 . A A . 56 ARG NH2 1 1
11 9987 1 1 56 ARG O O 15.018 -8.169 -6.111 1.00 . A A . 56 ARG O 1 1
11 9988 1 1 56 ARG OXT O 16.205 -9.575 -7.231 1.00 . A A . 56 ARG OXT 1 1
12 9989 1 1 1 MET C C -7.368 6.338 -3.858 1.00 . A A . 1 MET C 1 1
12 9990 1 1 1 MET CA C -8.295 7.174 -2.970 1.00 . A A . 1 MET CA 1 1
12 9991 1 1 1 MET CB C -8.867 6.315 -1.833 1.00 . A A . 1 MET CB 1 1
12 9992 1 1 1 MET CE C -7.524 5.682 1.903 1.00 . A A . 1 MET CE 1 1
12 9993 1 1 1 MET CG C -7.820 6.192 -0.731 1.00 . A A . 1 MET CG 1 1
12 9994 1 1 1 MET H1 H -9.355 8.626 -4.016 1.00 . A A . 1 MET H1 1 1
12 9995 1 1 1 MET H2 H -10.334 7.530 -3.166 1.00 . A A . 1 MET H2 1 1
12 9996 1 1 1 MET H3 H -9.574 7.052 -4.607 1.00 . A A . 1 MET H3 1 1
12 9997 1 1 1 MET HA H -7.764 8.018 -2.560 1.00 . A A . 1 MET HA 1 1
12 9998 1 1 1 MET HB2 H -9.760 6.783 -1.436 1.00 . A A . 1 MET HB2 1 1
12 9999 1 1 1 MET HB3 H -9.112 5.325 -2.203 1.00 . A A . 1 MET HB3 1 1
12 10000 1 1 1 MET HE1 H -7.673 4.650 1.618 1.00 . A A . 1 MET HE1 1 1
12 10001 1 1 1 MET HE2 H -7.821 5.815 2.931 1.00 . A A . 1 MET HE2 1 1
12 10002 1 1 1 MET HE3 H -6.481 5.944 1.792 1.00 . A A . 1 MET HE3 1 1
12 10003 1 1 1 MET HG2 H -7.510 5.161 -0.641 1.00 . A A . 1 MET HG2 1 1
12 10004 1 1 1 MET HG3 H -6.966 6.806 -0.977 1.00 . A A . 1 MET HG3 1 1
12 10005 1 1 1 MET N N -9.479 7.630 -3.747 1.00 . A A . 1 MET N 1 1
12 10006 1 1 1 MET O O -7.582 5.157 -4.042 1.00 . A A . 1 MET O 1 1
12 10007 1 1 1 MET SD S -8.526 6.746 0.838 1.00 . A A . 1 MET SD 1 1
12 10008 1 1 2 LYS C C -4.971 4.908 -4.447 1.00 . A A . 2 LYS C 1 1
12 10009 1 1 2 LYS CA C -5.418 6.122 -5.259 1.00 . A A . 2 LYS CA 1 1
12 10010 1 1 2 LYS CB C -4.228 7.027 -5.580 1.00 . A A . 2 LYS CB 1 1
12 10011 1 1 2 LYS CD C -2.984 7.708 -7.634 1.00 . A A . 2 LYS CD 1 1
12 10012 1 1 2 LYS CE C -2.975 8.847 -8.653 1.00 . A A . 2 LYS CE 1 1
12 10013 1 1 2 LYS CG C -4.370 7.602 -6.988 1.00 . A A . 2 LYS CG 1 1
12 10014 1 1 2 LYS H H -6.158 7.876 -4.246 1.00 . A A . 2 LYS H 1 1
12 10015 1 1 2 LYS HA H -5.925 5.821 -6.159 1.00 . A A . 2 LYS HA 1 1
12 10016 1 1 2 LYS HB2 H -4.187 7.832 -4.865 1.00 . A A . 2 LYS HB2 1 1
12 10017 1 1 2 LYS HB3 H -3.321 6.450 -5.529 1.00 . A A . 2 LYS HB3 1 1
12 10018 1 1 2 LYS HD2 H -2.247 7.904 -6.867 1.00 . A A . 2 LYS HD2 1 1
12 10019 1 1 2 LYS HD3 H -2.746 6.779 -8.132 1.00 . A A . 2 LYS HD3 1 1
12 10020 1 1 2 LYS HE2 H -3.970 9.253 -8.774 1.00 . A A . 2 LYS HE2 1 1
12 10021 1 1 2 LYS HE3 H -2.287 9.620 -8.347 1.00 . A A . 2 LYS HE3 1 1
12 10022 1 1 2 LYS HG2 H -4.996 6.949 -7.581 1.00 . A A . 2 LYS HG2 1 1
12 10023 1 1 2 LYS HG3 H -4.816 8.582 -6.933 1.00 . A A . 2 LYS HG3 1 1
12 10024 1 1 2 LYS HZ1 H -2.396 8.957 -10.650 1.00 . A A . 2 LYS HZ1 1 1
12 10025 1 1 2 LYS HZ2 H -3.205 7.521 -10.242 1.00 . A A . 2 LYS HZ2 1 1
12 10026 1 1 2 LYS HZ3 H -1.591 7.755 -9.764 1.00 . A A . 2 LYS HZ3 1 1
12 10027 1 1 2 LYS N N -6.333 6.927 -4.405 1.00 . A A . 2 LYS N 1 1
12 10028 1 1 2 LYS NZ N -2.506 8.223 -9.922 1.00 . A A . 2 LYS NZ 1 1
12 10029 1 1 2 LYS O O -4.948 4.967 -3.233 1.00 . A A . 2 LYS O 1 1
12 10030 1 1 3 VAL C C -3.144 1.809 -4.703 1.00 . A A . 3 VAL C 1 1
12 10031 1 1 3 VAL CA C -4.344 2.622 -4.225 1.00 . A A . 3 VAL CA 1 1
12 10032 1 1 3 VAL CB C -5.627 1.829 -4.322 1.00 . A A . 3 VAL CB 1 1
12 10033 1 1 3 VAL CG1 C -5.368 0.355 -4.060 1.00 . A A . 3 VAL CG1 1 1
12 10034 1 1 3 VAL CG2 C -6.585 2.408 -3.309 1.00 . A A . 3 VAL CG2 1 1
12 10035 1 1 3 VAL H H -4.762 3.690 -6.017 1.00 . A A . 3 VAL H 1 1
12 10036 1 1 3 VAL HA H -4.191 2.923 -3.212 1.00 . A A . 3 VAL HA 1 1
12 10037 1 1 3 VAL HB H -6.044 1.946 -5.311 1.00 . A A . 3 VAL HB 1 1
12 10038 1 1 3 VAL HG11 H -4.725 -0.013 -4.844 1.00 . A A . 3 VAL HG11 1 1
12 10039 1 1 3 VAL HG12 H -6.302 -0.188 -4.071 1.00 . A A . 3 VAL HG12 1 1
12 10040 1 1 3 VAL HG13 H -4.882 0.231 -3.105 1.00 . A A . 3 VAL HG13 1 1
12 10041 1 1 3 VAL HG21 H -6.737 1.700 -2.515 1.00 . A A . 3 VAL HG21 1 1
12 10042 1 1 3 VAL HG22 H -7.516 2.638 -3.789 1.00 . A A . 3 VAL HG22 1 1
12 10043 1 1 3 VAL HG23 H -6.155 3.317 -2.904 1.00 . A A . 3 VAL HG23 1 1
12 10044 1 1 3 VAL N N -4.684 3.787 -5.056 1.00 . A A . 3 VAL N 1 1
12 10045 1 1 3 VAL O O -3.053 1.400 -5.841 1.00 . A A . 3 VAL O 1 1
12 10046 1 1 4 ILE C C -1.388 -0.739 -3.586 1.00 . A A . 4 ILE C 1 1
12 10047 1 1 4 ILE CA C -1.088 0.685 -4.070 1.00 . A A . 4 ILE CA 1 1
12 10048 1 1 4 ILE CB C 0.038 1.323 -3.243 1.00 . A A . 4 ILE CB 1 1
12 10049 1 1 4 ILE CD1 C 2.308 1.974 -4.212 1.00 . A A . 4 ILE CD1 1 1
12 10050 1 1 4 ILE CG1 C 0.807 2.306 -4.143 1.00 . A A . 4 ILE CG1 1 1
12 10051 1 1 4 ILE CG2 C 0.950 0.230 -2.685 1.00 . A A . 4 ILE CG2 1 1
12 10052 1 1 4 ILE H H -2.391 1.821 -2.865 1.00 . A A . 4 ILE H 1 1
12 10053 1 1 4 ILE HA H -0.826 0.678 -5.117 1.00 . A A . 4 ILE HA 1 1
12 10054 1 1 4 ILE HB H -0.395 1.843 -2.404 1.00 . A A . 4 ILE HB 1 1
12 10055 1 1 4 ILE HD11 H 2.846 2.824 -4.605 1.00 . A A . 4 ILE HD11 1 1
12 10056 1 1 4 ILE HD12 H 2.457 1.121 -4.860 1.00 . A A . 4 ILE HD12 1 1
12 10057 1 1 4 ILE HD13 H 2.672 1.741 -3.223 1.00 . A A . 4 ILE HD13 1 1
12 10058 1 1 4 ILE HG12 H 0.395 2.245 -5.134 1.00 . A A . 4 ILE HG12 1 1
12 10059 1 1 4 ILE HG13 H 0.681 3.308 -3.767 1.00 . A A . 4 ILE HG13 1 1
12 10060 1 1 4 ILE HG21 H 0.498 -0.185 -1.797 1.00 . A A . 4 ILE HG21 1 1
12 10061 1 1 4 ILE HG22 H 1.905 0.646 -2.434 1.00 . A A . 4 ILE HG22 1 1
12 10062 1 1 4 ILE HG23 H 1.064 -0.545 -3.425 1.00 . A A . 4 ILE HG23 1 1
12 10063 1 1 4 ILE N N -2.259 1.519 -3.783 1.00 . A A . 4 ILE N 1 1
12 10064 1 1 4 ILE O O -1.177 -1.075 -2.439 1.00 . A A . 4 ILE O 1 1
12 10065 1 1 5 PHE C C -0.757 -3.595 -3.667 1.00 . A A . 5 PHE C 1 1
12 10066 1 1 5 PHE CA C -2.106 -2.977 -3.956 1.00 . A A . 5 PHE CA 1 1
12 10067 1 1 5 PHE CB C -2.735 -3.746 -5.104 1.00 . A A . 5 PHE CB 1 1
12 10068 1 1 5 PHE CD1 C -4.919 -2.598 -5.679 1.00 . A A . 5 PHE CD1 1 1
12 10069 1 1 5 PHE CD2 C -4.976 -4.719 -4.502 1.00 . A A . 5 PHE CD2 1 1
12 10070 1 1 5 PHE CE1 C -6.318 -2.575 -5.690 1.00 . A A . 5 PHE CE1 1 1
12 10071 1 1 5 PHE CE2 C -6.371 -4.696 -4.526 1.00 . A A . 5 PHE CE2 1 1
12 10072 1 1 5 PHE CG C -4.245 -3.672 -5.080 1.00 . A A . 5 PHE CG 1 1
12 10073 1 1 5 PHE CZ C -7.041 -3.627 -5.119 1.00 . A A . 5 PHE CZ 1 1
12 10074 1 1 5 PHE H H -2.027 -1.341 -5.369 1.00 . A A . 5 PHE H 1 1
12 10075 1 1 5 PHE HA H -2.738 -2.993 -3.089 1.00 . A A . 5 PHE HA 1 1
12 10076 1 1 5 PHE HB2 H -2.371 -3.346 -6.028 1.00 . A A . 5 PHE HB2 1 1
12 10077 1 1 5 PHE HB3 H -2.432 -4.781 -5.024 1.00 . A A . 5 PHE HB3 1 1
12 10078 1 1 5 PHE HD1 H -4.365 -1.782 -6.116 1.00 . A A . 5 PHE HD1 1 1
12 10079 1 1 5 PHE HD2 H -4.464 -5.543 -4.035 1.00 . A A . 5 PHE HD2 1 1
12 10080 1 1 5 PHE HE1 H -6.841 -1.750 -6.146 1.00 . A A . 5 PHE HE1 1 1
12 10081 1 1 5 PHE HE2 H -6.931 -5.505 -4.079 1.00 . A A . 5 PHE HE2 1 1
12 10082 1 1 5 PHE HZ H -8.115 -3.618 -5.147 1.00 . A A . 5 PHE HZ 1 1
12 10083 1 1 5 PHE N N -1.862 -1.594 -4.435 1.00 . A A . 5 PHE N 1 1
12 10084 1 1 5 PHE O O 0.099 -3.614 -4.513 1.00 . A A . 5 PHE O 1 1
12 10085 1 1 6 LEU C C 0.746 -6.102 -2.948 1.00 . A A . 6 LEU C 1 1
12 10086 1 1 6 LEU CA C 0.764 -4.747 -2.262 1.00 . A A . 6 LEU CA 1 1
12 10087 1 1 6 LEU CB C 0.897 -4.877 -0.739 1.00 . A A . 6 LEU CB 1 1
12 10088 1 1 6 LEU CD1 C 0.127 -6.727 0.752 1.00 . A A . 6 LEU CD1 1 1
12 10089 1 1 6 LEU CD2 C -1.148 -4.582 0.664 1.00 . A A . 6 LEU CD2 1 1
12 10090 1 1 6 LEU CG C -0.329 -5.583 -0.155 1.00 . A A . 6 LEU CG 1 1
12 10091 1 1 6 LEU H H -1.249 -4.125 -1.842 1.00 . A A . 6 LEU H 1 1
12 10092 1 1 6 LEU HA H 1.557 -4.131 -2.659 1.00 . A A . 6 LEU HA 1 1
12 10093 1 1 6 LEU HB2 H 1.781 -5.449 -0.506 1.00 . A A . 6 LEU HB2 1 1
12 10094 1 1 6 LEU HB3 H 0.983 -3.893 -0.303 1.00 . A A . 6 LEU HB3 1 1
12 10095 1 1 6 LEU HD11 H 1.201 -6.689 0.866 1.00 . A A . 6 LEU HD11 1 1
12 10096 1 1 6 LEU HD12 H -0.156 -7.671 0.312 1.00 . A A . 6 LEU HD12 1 1
12 10097 1 1 6 LEU HD13 H -0.340 -6.625 1.720 1.00 . A A . 6 LEU HD13 1 1
12 10098 1 1 6 LEU HD21 H -2.069 -5.047 0.984 1.00 . A A . 6 LEU HD21 1 1
12 10099 1 1 6 LEU HD22 H -1.373 -3.718 0.057 1.00 . A A . 6 LEU HD22 1 1
12 10100 1 1 6 LEU HD23 H -0.579 -4.275 1.530 1.00 . A A . 6 LEU HD23 1 1
12 10101 1 1 6 LEU HG H -0.936 -5.978 -0.954 1.00 . A A . 6 LEU HG 1 1
12 10102 1 1 6 LEU N N -0.551 -4.123 -2.515 1.00 . A A . 6 LEU N 1 1
12 10103 1 1 6 LEU O O 1.753 -6.586 -3.423 1.00 . A A . 6 LEU O 1 1
12 10104 1 1 7 LYS C C -1.426 -7.804 -5.009 1.00 . A A . 7 LYS C 1 1
12 10105 1 1 7 LYS CA C -0.564 -7.979 -3.764 1.00 . A A . 7 LYS CA 1 1
12 10106 1 1 7 LYS CB C -1.250 -8.921 -2.776 1.00 . A A . 7 LYS CB 1 1
12 10107 1 1 7 LYS CD C -0.850 -10.500 -0.882 1.00 . A A . 7 LYS CD 1 1
12 10108 1 1 7 LYS CE C -1.345 -11.818 -1.483 1.00 . A A . 7 LYS CE 1 1
12 10109 1 1 7 LYS CG C -0.185 -9.658 -1.972 1.00 . A A . 7 LYS CG 1 1
12 10110 1 1 7 LYS H H -1.222 -6.227 -2.717 1.00 . A A . 7 LYS H 1 1
12 10111 1 1 7 LYS HA H 0.405 -8.366 -4.029 1.00 . A A . 7 LYS HA 1 1
12 10112 1 1 7 LYS HB2 H -1.881 -8.351 -2.109 1.00 . A A . 7 LYS HB2 1 1
12 10113 1 1 7 LYS HB3 H -1.850 -9.638 -3.317 1.00 . A A . 7 LYS HB3 1 1
12 10114 1 1 7 LYS HD2 H -0.133 -10.706 -0.100 1.00 . A A . 7 LYS HD2 1 1
12 10115 1 1 7 LYS HD3 H -1.688 -9.958 -0.470 1.00 . A A . 7 LYS HD3 1 1
12 10116 1 1 7 LYS HE2 H -1.710 -11.657 -2.488 1.00 . A A . 7 LYS HE2 1 1
12 10117 1 1 7 LYS HE3 H -0.555 -12.554 -1.481 1.00 . A A . 7 LYS HE3 1 1
12 10118 1 1 7 LYS HG2 H 0.376 -10.302 -2.636 1.00 . A A . 7 LYS HG2 1 1
12 10119 1 1 7 LYS HG3 H 0.478 -8.941 -1.520 1.00 . A A . 7 LYS HG3 1 1
12 10120 1 1 7 LYS HZ1 H -2.139 -12.198 0.403 1.00 . A A . 7 LYS HZ1 1 1
12 10121 1 1 7 LYS HZ2 H -2.715 -13.234 -0.814 1.00 . A A . 7 LYS HZ2 1 1
12 10122 1 1 7 LYS HZ3 H -3.275 -11.633 -0.724 1.00 . A A . 7 LYS HZ3 1 1
12 10123 1 1 7 LYS N N -0.424 -6.678 -3.061 1.00 . A A . 7 LYS N 1 1
12 10124 1 1 7 LYS NZ N -2.452 -12.254 -0.588 1.00 . A A . 7 LYS NZ 1 1
12 10125 1 1 7 LYS O O -1.682 -6.702 -5.453 1.00 . A A . 7 LYS O 1 1
12 10126 1 1 8 ASP C C -4.079 -9.431 -6.576 1.00 . A A . 8 ASP C 1 1
12 10127 1 1 8 ASP CA C -2.713 -8.784 -6.801 1.00 . A A . 8 ASP CA 1 1
12 10128 1 1 8 ASP CB C -1.924 -9.539 -7.873 1.00 . A A . 8 ASP CB 1 1
12 10129 1 1 8 ASP CG C -2.086 -11.050 -7.678 1.00 . A A . 8 ASP CG 1 1
12 10130 1 1 8 ASP H H -1.642 -9.761 -5.199 1.00 . A A . 8 ASP H 1 1
12 10131 1 1 8 ASP HA H -2.834 -7.752 -7.099 1.00 . A A . 8 ASP HA 1 1
12 10132 1 1 8 ASP HB2 H -2.289 -9.259 -8.850 1.00 . A A . 8 ASP HB2 1 1
12 10133 1 1 8 ASP HB3 H -0.881 -9.280 -7.790 1.00 . A A . 8 ASP HB3 1 1
12 10134 1 1 8 ASP N N -1.870 -8.883 -5.577 1.00 . A A . 8 ASP N 1 1
12 10135 1 1 8 ASP O O -4.204 -10.445 -5.916 1.00 . A A . 8 ASP O 1 1
12 10136 1 1 8 ASP OD1 O -1.860 -11.515 -6.572 1.00 . A A . 8 ASP OD1 1 1
12 10137 1 1 8 ASP OD2 O -2.428 -11.716 -8.640 1.00 . A A . 8 ASP OD2 1 1
12 10138 1 1 9 VAL C C -6.757 -10.263 -8.245 1.00 . A A . 9 VAL C 1 1
12 10139 1 1 9 VAL CA C -6.463 -9.431 -7.002 1.00 . A A . 9 VAL CA 1 1
12 10140 1 1 9 VAL CB C -7.422 -8.238 -6.917 1.00 . A A . 9 VAL CB 1 1
12 10141 1 1 9 VAL CG1 C -8.785 -8.720 -6.420 1.00 . A A . 9 VAL CG1 1 1
12 10142 1 1 9 VAL CG2 C -6.873 -7.185 -5.947 1.00 . A A . 9 VAL CG2 1 1
12 10143 1 1 9 VAL H H -4.961 -8.054 -7.686 1.00 . A A . 9 VAL H 1 1
12 10144 1 1 9 VAL HA H -6.534 -10.036 -6.112 1.00 . A A . 9 VAL HA 1 1
12 10145 1 1 9 VAL HB H -7.538 -7.805 -7.896 1.00 . A A . 9 VAL HB 1 1
12 10146 1 1 9 VAL HG11 H -9.543 -8.470 -7.148 1.00 . A A . 9 VAL HG11 1 1
12 10147 1 1 9 VAL HG12 H -9.017 -8.239 -5.481 1.00 . A A . 9 VAL HG12 1 1
12 10148 1 1 9 VAL HG13 H -8.758 -9.790 -6.280 1.00 . A A . 9 VAL HG13 1 1
12 10149 1 1 9 VAL HG21 H -7.137 -7.456 -4.936 1.00 . A A . 9 VAL HG21 1 1
12 10150 1 1 9 VAL HG22 H -7.303 -6.222 -6.183 1.00 . A A . 9 VAL HG22 1 1
12 10151 1 1 9 VAL HG23 H -5.800 -7.130 -6.039 1.00 . A A . 9 VAL HG23 1 1
12 10152 1 1 9 VAL N N -5.099 -8.856 -7.144 1.00 . A A . 9 VAL N 1 1
12 10153 1 1 9 VAL O O -6.267 -9.974 -9.318 1.00 . A A . 9 VAL O 1 1
12 10154 1 1 10 LYS C C -8.789 -11.412 -10.255 1.00 . A A . 10 LYS C 1 1
12 10155 1 1 10 LYS CA C -7.819 -12.128 -9.322 1.00 . A A . 10 LYS CA 1 1
12 10156 1 1 10 LYS CB C -8.435 -13.420 -8.784 1.00 . A A . 10 LYS CB 1 1
12 10157 1 1 10 LYS CD C -8.097 -15.351 -7.230 1.00 . A A . 10 LYS CD 1 1
12 10158 1 1 10 LYS CE C -8.398 -15.138 -5.746 1.00 . A A . 10 LYS CE 1 1
12 10159 1 1 10 LYS CG C -7.460 -14.085 -7.808 1.00 . A A . 10 LYS CG 1 1
12 10160 1 1 10 LYS H H -7.918 -11.529 -7.253 1.00 . A A . 10 LYS H 1 1
12 10161 1 1 10 LYS HA H -6.905 -12.341 -9.845 1.00 . A A . 10 LYS HA 1 1
12 10162 1 1 10 LYS HB2 H -9.360 -13.191 -8.272 1.00 . A A . 10 LYS HB2 1 1
12 10163 1 1 10 LYS HB3 H -8.635 -14.092 -9.604 1.00 . A A . 10 LYS HB3 1 1
12 10164 1 1 10 LYS HD2 H -9.016 -15.564 -7.758 1.00 . A A . 10 LYS HD2 1 1
12 10165 1 1 10 LYS HD3 H -7.417 -16.181 -7.342 1.00 . A A . 10 LYS HD3 1 1
12 10166 1 1 10 LYS HE2 H -7.794 -15.802 -5.143 1.00 . A A . 10 LYS HE2 1 1
12 10167 1 1 10 LYS HE3 H -8.220 -14.109 -5.470 1.00 . A A . 10 LYS HE3 1 1
12 10168 1 1 10 LYS HG2 H -6.550 -14.346 -8.328 1.00 . A A . 10 LYS HG2 1 1
12 10169 1 1 10 LYS HG3 H -7.232 -13.402 -7.003 1.00 . A A . 10 LYS HG3 1 1
12 10170 1 1 10 LYS HZ1 H -10.023 -16.415 -5.976 1.00 . A A . 10 LYS HZ1 1 1
12 10171 1 1 10 LYS HZ2 H -10.410 -14.766 -6.118 1.00 . A A . 10 LYS HZ2 1 1
12 10172 1 1 10 LYS HZ3 H -10.100 -15.440 -4.590 1.00 . A A . 10 LYS HZ3 1 1
12 10173 1 1 10 LYS N N -7.534 -11.295 -8.125 1.00 . A A . 10 LYS N 1 1
12 10174 1 1 10 LYS NZ N -9.842 -15.464 -5.596 1.00 . A A . 10 LYS NZ 1 1
12 10175 1 1 10 LYS O O -9.889 -11.868 -10.497 1.00 . A A . 10 LYS O 1 1
12 10176 1 1 11 GLY C C -8.601 -8.283 -12.191 1.00 . A A . 11 GLY C 1 1
12 10177 1 1 11 GLY CA C -9.285 -9.560 -11.713 1.00 . A A . 11 GLY CA 1 1
12 10178 1 1 11 GLY H H -7.495 -9.944 -10.587 1.00 . A A . 11 GLY H 1 1
12 10179 1 1 11 GLY HA2 H -9.512 -10.186 -12.563 1.00 . A A . 11 GLY HA2 1 1
12 10180 1 1 11 GLY HA3 H -10.200 -9.306 -11.200 1.00 . A A . 11 GLY HA3 1 1
12 10181 1 1 11 GLY N N -8.388 -10.294 -10.788 1.00 . A A . 11 GLY N 1 1
12 10182 1 1 11 GLY O O -8.626 -7.956 -13.361 1.00 . A A . 11 GLY O 1 1
12 10183 1 1 12 LYS C C -6.165 -5.871 -10.829 1.00 . A A . 12 LYS C 1 1
12 10184 1 1 12 LYS CA C -7.349 -6.268 -11.726 1.00 . A A . 12 LYS CA 1 1
12 10185 1 1 12 LYS CB C -8.452 -5.216 -11.626 1.00 . A A . 12 LYS CB 1 1
12 10186 1 1 12 LYS CD C -9.905 -3.655 -12.922 1.00 . A A . 12 LYS CD 1 1
12 10187 1 1 12 LYS CE C -10.784 -3.834 -14.162 1.00 . A A . 12 LYS CE 1 1
12 10188 1 1 12 LYS CG C -8.699 -4.593 -13.000 1.00 . A A . 12 LYS CG 1 1
12 10189 1 1 12 LYS H H -8.004 -7.815 -10.351 1.00 . A A . 12 LYS H 1 1
12 10190 1 1 12 LYS HA H -7.025 -6.349 -12.751 1.00 . A A . 12 LYS HA 1 1
12 10191 1 1 12 LYS HB2 H -9.361 -5.681 -11.272 1.00 . A A . 12 LYS HB2 1 1
12 10192 1 1 12 LYS HB3 H -8.150 -4.445 -10.934 1.00 . A A . 12 LYS HB3 1 1
12 10193 1 1 12 LYS HD2 H -10.481 -3.885 -12.036 1.00 . A A . 12 LYS HD2 1 1
12 10194 1 1 12 LYS HD3 H -9.562 -2.632 -12.872 1.00 . A A . 12 LYS HD3 1 1
12 10195 1 1 12 LYS HE2 H -10.202 -4.235 -14.981 1.00 . A A . 12 LYS HE2 1 1
12 10196 1 1 12 LYS HE3 H -11.621 -4.478 -13.940 1.00 . A A . 12 LYS HE3 1 1
12 10197 1 1 12 LYS HG2 H -7.825 -4.034 -13.304 1.00 . A A . 12 LYS HG2 1 1
12 10198 1 1 12 LYS HG3 H -8.897 -5.373 -13.721 1.00 . A A . 12 LYS HG3 1 1
12 10199 1 1 12 LYS HZ1 H -11.848 -2.107 -13.699 1.00 . A A . 12 LYS HZ1 1 1
12 10200 1 1 12 LYS HZ2 H -11.837 -2.490 -15.354 1.00 . A A . 12 LYS HZ2 1 1
12 10201 1 1 12 LYS HZ3 H -10.452 -1.833 -14.623 1.00 . A A . 12 LYS HZ3 1 1
12 10202 1 1 12 LYS N N -8.006 -7.540 -11.295 1.00 . A A . 12 LYS N 1 1
12 10203 1 1 12 LYS NZ N -11.266 -2.463 -14.484 1.00 . A A . 12 LYS NZ 1 1
12 10204 1 1 12 LYS O O -5.284 -5.150 -11.251 1.00 . A A . 12 LYS O 1 1
12 10205 1 1 13 GLY C C -3.700 -6.427 -9.226 1.00 . A A . 13 GLY C 1 1
12 10206 1 1 13 GLY CA C -5.027 -5.885 -8.698 1.00 . A A . 13 GLY CA 1 1
12 10207 1 1 13 GLY H H -6.861 -6.854 -9.253 1.00 . A A . 13 GLY H 1 1
12 10208 1 1 13 GLY HA2 H -4.981 -4.807 -8.671 1.00 . A A . 13 GLY HA2 1 1
12 10209 1 1 13 GLY HA3 H -5.203 -6.254 -7.698 1.00 . A A . 13 GLY HA3 1 1
12 10210 1 1 13 GLY N N -6.143 -6.293 -9.595 1.00 . A A . 13 GLY N 1 1
12 10211 1 1 13 GLY O O -3.650 -7.348 -10.017 1.00 . A A . 13 GLY O 1 1
12 10212 1 1 14 LYS C C -0.315 -5.968 -8.075 1.00 . A A . 14 LYS C 1 1
12 10213 1 1 14 LYS CA C -1.280 -6.274 -9.211 1.00 . A A . 14 LYS CA 1 1
12 10214 1 1 14 LYS CB C -0.963 -5.434 -10.450 1.00 . A A . 14 LYS CB 1 1
12 10215 1 1 14 LYS CD C -1.032 -5.791 -12.926 1.00 . A A . 14 LYS CD 1 1
12 10216 1 1 14 LYS CE C -0.131 -7.018 -13.093 1.00 . A A . 14 LYS CE 1 1
12 10217 1 1 14 LYS CG C -1.824 -5.913 -11.621 1.00 . A A . 14 LYS CG 1 1
12 10218 1 1 14 LYS H H -2.703 -5.123 -8.136 1.00 . A A . 14 LYS H 1 1
12 10219 1 1 14 LYS HA H -1.267 -7.326 -9.452 1.00 . A A . 14 LYS HA 1 1
12 10220 1 1 14 LYS HB2 H -1.179 -4.396 -10.245 1.00 . A A . 14 LYS HB2 1 1
12 10221 1 1 14 LYS HB3 H 0.080 -5.543 -10.702 1.00 . A A . 14 LYS HB3 1 1
12 10222 1 1 14 LYS HD2 H -1.719 -5.729 -13.759 1.00 . A A . 14 LYS HD2 1 1
12 10223 1 1 14 LYS HD3 H -0.423 -4.901 -12.896 1.00 . A A . 14 LYS HD3 1 1
12 10224 1 1 14 LYS HE2 H 0.858 -6.714 -13.406 1.00 . A A . 14 LYS HE2 1 1
12 10225 1 1 14 LYS HE3 H -0.082 -7.574 -12.170 1.00 . A A . 14 LYS HE3 1 1
12 10226 1 1 14 LYS HG2 H -2.104 -6.946 -11.464 1.00 . A A . 14 LYS HG2 1 1
12 10227 1 1 14 LYS HG3 H -2.713 -5.306 -11.684 1.00 . A A . 14 LYS HG3 1 1
12 10228 1 1 14 LYS HZ1 H -1.434 -8.519 -13.709 1.00 . A A . 14 LYS HZ1 1 1
12 10229 1 1 14 LYS HZ2 H -0.052 -8.357 -14.685 1.00 . A A . 14 LYS HZ2 1 1
12 10230 1 1 14 LYS HZ3 H -1.313 -7.224 -14.795 1.00 . A A . 14 LYS HZ3 1 1
12 10231 1 1 14 LYS N N -2.626 -5.846 -8.779 1.00 . A A . 14 LYS N 1 1
12 10232 1 1 14 LYS NZ N -0.783 -7.841 -14.150 1.00 . A A . 14 LYS NZ 1 1
12 10233 1 1 14 LYS O O -0.684 -5.360 -7.087 1.00 . A A . 14 LYS O 1 1
12 10234 1 1 15 LYS C C 2.104 -4.618 -6.944 1.00 . A A . 15 LYS C 1 1
12 10235 1 1 15 LYS CA C 1.851 -6.117 -7.077 1.00 . A A . 15 LYS CA 1 1
12 10236 1 1 15 LYS CB C 3.099 -6.897 -7.457 1.00 . A A . 15 LYS CB 1 1
12 10237 1 1 15 LYS CD C 1.578 -8.785 -6.640 1.00 . A A . 15 LYS CD 1 1
12 10238 1 1 15 LYS CE C 1.476 -10.268 -7.008 1.00 . A A . 15 LYS CE 1 1
12 10239 1 1 15 LYS CG C 3.039 -8.303 -6.826 1.00 . A A . 15 LYS CG 1 1
12 10240 1 1 15 LYS H H 1.188 -6.880 -8.976 1.00 . A A . 15 LYS H 1 1
12 10241 1 1 15 LYS HA H 1.448 -6.505 -6.153 1.00 . A A . 15 LYS HA 1 1
12 10242 1 1 15 LYS HB2 H 3.154 -6.986 -8.532 1.00 . A A . 15 LYS HB2 1 1
12 10243 1 1 15 LYS HB3 H 3.973 -6.379 -7.093 1.00 . A A . 15 LYS HB3 1 1
12 10244 1 1 15 LYS HD2 H 1.296 -8.656 -5.607 1.00 . A A . 15 LYS HD2 1 1
12 10245 1 1 15 LYS HD3 H 0.902 -8.211 -7.267 1.00 . A A . 15 LYS HD3 1 1
12 10246 1 1 15 LYS HE2 H 2.363 -10.797 -6.687 1.00 . A A . 15 LYS HE2 1 1
12 10247 1 1 15 LYS HE3 H 0.595 -10.705 -6.563 1.00 . A A . 15 LYS HE3 1 1
12 10248 1 1 15 LYS HG2 H 3.561 -8.997 -7.465 1.00 . A A . 15 LYS HG2 1 1
12 10249 1 1 15 LYS HG3 H 3.527 -8.274 -5.863 1.00 . A A . 15 LYS HG3 1 1
12 10250 1 1 15 LYS HZ1 H 1.851 -9.468 -8.894 1.00 . A A . 15 LYS HZ1 1 1
12 10251 1 1 15 LYS HZ2 H 0.359 -10.272 -8.768 1.00 . A A . 15 LYS HZ2 1 1
12 10252 1 1 15 LYS HZ3 H 1.804 -11.162 -8.860 1.00 . A A . 15 LYS HZ3 1 1
12 10253 1 1 15 LYS N N 0.901 -6.382 -8.183 1.00 . A A . 15 LYS N 1 1
12 10254 1 1 15 LYS NZ N 1.364 -10.294 -8.494 1.00 . A A . 15 LYS NZ 1 1
12 10255 1 1 15 LYS O O 2.309 -3.919 -7.916 1.00 . A A . 15 LYS O 1 1
12 10256 1 1 16 GLY C C 1.557 -1.857 -6.619 1.00 . A A . 16 GLY C 1 1
12 10257 1 1 16 GLY CA C 2.232 -2.657 -5.498 1.00 . A A . 16 GLY CA 1 1
12 10258 1 1 16 GLY H H 1.851 -4.730 -4.975 1.00 . A A . 16 GLY H 1 1
12 10259 1 1 16 GLY HA2 H 1.779 -2.392 -4.554 1.00 . A A . 16 GLY HA2 1 1
12 10260 1 1 16 GLY HA3 H 3.278 -2.407 -5.464 1.00 . A A . 16 GLY HA3 1 1
12 10261 1 1 16 GLY N N 2.046 -4.126 -5.736 1.00 . A A . 16 GLY N 1 1
12 10262 1 1 16 GLY O O 1.960 -0.752 -6.925 1.00 . A A . 16 GLY O 1 1
12 10263 1 1 17 GLU C C -0.690 -0.314 -7.749 1.00 . A A . 17 GLU C 1 1
12 10264 1 1 17 GLU CA C -0.145 -1.617 -8.324 1.00 . A A . 17 GLU CA 1 1
12 10265 1 1 17 GLU CB C -1.274 -2.521 -8.856 1.00 . A A . 17 GLU CB 1 1
12 10266 1 1 17 GLU CD C -3.758 -2.851 -9.052 1.00 . A A . 17 GLU CD 1 1
12 10267 1 1 17 GLU CG C -2.655 -2.019 -8.393 1.00 . A A . 17 GLU CG 1 1
12 10268 1 1 17 GLU H H 0.199 -3.282 -6.983 1.00 . A A . 17 GLU H 1 1
12 10269 1 1 17 GLU HA H 0.558 -1.405 -9.114 1.00 . A A . 17 GLU HA 1 1
12 10270 1 1 17 GLU HB2 H -1.241 -2.511 -9.935 1.00 . A A . 17 GLU HB2 1 1
12 10271 1 1 17 GLU HB3 H -1.123 -3.529 -8.503 1.00 . A A . 17 GLU HB3 1 1
12 10272 1 1 17 GLU HG2 H -2.730 -2.106 -7.322 1.00 . A A . 17 GLU HG2 1 1
12 10273 1 1 17 GLU HG3 H -2.773 -0.983 -8.677 1.00 . A A . 17 GLU HG3 1 1
12 10274 1 1 17 GLU N N 0.528 -2.390 -7.238 1.00 . A A . 17 GLU N 1 1
12 10275 1 1 17 GLU O O -1.424 -0.313 -6.784 1.00 . A A . 17 GLU O 1 1
12 10276 1 1 17 GLU OE1 O -3.426 -3.787 -9.761 1.00 . A A . 17 GLU OE1 1 1
12 10277 1 1 17 GLU OE2 O -4.917 -2.538 -8.835 1.00 . A A . 17 GLU OE2 1 1
12 10278 1 1 18 ILE C C -1.721 2.795 -8.797 1.00 . A A . 18 ILE C 1 1
12 10279 1 1 18 ILE CA C -0.825 2.090 -7.790 1.00 . A A . 18 ILE CA 1 1
12 10280 1 1 18 ILE CB C 0.414 2.944 -7.566 1.00 . A A . 18 ILE CB 1 1
12 10281 1 1 18 ILE CD1 C 2.445 1.688 -8.290 1.00 . A A . 18 ILE CD1 1 1
12 10282 1 1 18 ILE CG1 C 1.586 2.082 -7.091 1.00 . A A . 18 ILE CG1 1 1
12 10283 1 1 18 ILE CG2 C 0.093 4.007 -6.524 1.00 . A A . 18 ILE CG2 1 1
12 10284 1 1 18 ILE H H 0.263 0.766 -9.104 1.00 . A A . 18 ILE H 1 1
12 10285 1 1 18 ILE HA H -1.358 1.946 -6.841 1.00 . A A . 18 ILE HA 1 1
12 10286 1 1 18 ILE HB H 0.677 3.426 -8.493 1.00 . A A . 18 ILE HB 1 1
12 10287 1 1 18 ILE HD11 H 2.123 2.241 -9.161 1.00 . A A . 18 ILE HD11 1 1
12 10288 1 1 18 ILE HD12 H 2.342 0.629 -8.477 1.00 . A A . 18 ILE HD12 1 1
12 10289 1 1 18 ILE HD13 H 3.479 1.918 -8.080 1.00 . A A . 18 ILE HD13 1 1
12 10290 1 1 18 ILE HG12 H 2.183 2.647 -6.394 1.00 . A A . 18 ILE HG12 1 1
12 10291 1 1 18 ILE HG13 H 1.211 1.191 -6.609 1.00 . A A . 18 ILE HG13 1 1
12 10292 1 1 18 ILE HG21 H 0.844 3.988 -5.756 1.00 . A A . 18 ILE HG21 1 1
12 10293 1 1 18 ILE HG22 H -0.876 3.799 -6.086 1.00 . A A . 18 ILE HG22 1 1
12 10294 1 1 18 ILE HG23 H 0.074 4.979 -6.993 1.00 . A A . 18 ILE HG23 1 1
12 10295 1 1 18 ILE N N -0.333 0.791 -8.326 1.00 . A A . 18 ILE N 1 1
12 10296 1 1 18 ILE O O -1.317 3.164 -9.883 1.00 . A A . 18 ILE O 1 1
12 10297 1 1 19 LYS C C -4.993 4.174 -8.283 1.00 . A A . 19 LYS C 1 1
12 10298 1 1 19 LYS CA C -3.905 3.731 -9.243 1.00 . A A . 19 LYS CA 1 1
12 10299 1 1 19 LYS CB C -4.414 2.707 -10.263 1.00 . A A . 19 LYS CB 1 1
12 10300 1 1 19 LYS CD C -5.412 2.470 -12.547 1.00 . A A . 19 LYS CD 1 1
12 10301 1 1 19 LYS CE C -5.111 3.181 -13.868 1.00 . A A . 19 LYS CE 1 1
12 10302 1 1 19 LYS CG C -5.168 3.434 -11.382 1.00 . A A . 19 LYS CG 1 1
12 10303 1 1 19 LYS H H -3.178 2.726 -7.499 1.00 . A A . 19 LYS H 1 1
12 10304 1 1 19 LYS HA H -3.449 4.579 -9.732 1.00 . A A . 19 LYS HA 1 1
12 10305 1 1 19 LYS HB2 H -3.575 2.172 -10.682 1.00 . A A . 19 LYS HB2 1 1
12 10306 1 1 19 LYS HB3 H -5.078 2.011 -9.774 1.00 . A A . 19 LYS HB3 1 1
12 10307 1 1 19 LYS HD2 H -4.764 1.611 -12.445 1.00 . A A . 19 LYS HD2 1 1
12 10308 1 1 19 LYS HD3 H -6.443 2.148 -12.540 1.00 . A A . 19 LYS HD3 1 1
12 10309 1 1 19 LYS HE2 H -5.840 3.960 -14.048 1.00 . A A . 19 LYS HE2 1 1
12 10310 1 1 19 LYS HE3 H -4.113 3.591 -13.856 1.00 . A A . 19 LYS HE3 1 1
12 10311 1 1 19 LYS HG2 H -6.116 3.792 -11.007 1.00 . A A . 19 LYS HG2 1 1
12 10312 1 1 19 LYS HG3 H -4.579 4.271 -11.728 1.00 . A A . 19 LYS HG3 1 1
12 10313 1 1 19 LYS HZ1 H -6.032 1.511 -14.702 1.00 . A A . 19 LYS HZ1 1 1
12 10314 1 1 19 LYS HZ2 H -4.346 1.545 -14.902 1.00 . A A . 19 LYS HZ2 1 1
12 10315 1 1 19 LYS HZ3 H -5.336 2.557 -15.842 1.00 . A A . 19 LYS HZ3 1 1
12 10316 1 1 19 LYS N N -2.921 3.011 -8.402 1.00 . A A . 19 LYS N 1 1
12 10317 1 1 19 LYS NZ N -5.214 2.118 -14.907 1.00 . A A . 19 LYS NZ 1 1
12 10318 1 1 19 LYS O O -4.709 4.807 -7.300 1.00 . A A . 19 LYS O 1 1
12 10319 1 1 20 ASN C C -8.332 3.008 -7.659 1.00 . A A . 20 ASN C 1 1
12 10320 1 1 20 ASN CA C -7.292 4.089 -7.548 1.00 . A A . 20 ASN CA 1 1
12 10321 1 1 20 ASN CB C -7.884 5.457 -7.902 1.00 . A A . 20 ASN CB 1 1
12 10322 1 1 20 ASN CG C -8.583 5.380 -9.262 1.00 . A A . 20 ASN CG 1 1
12 10323 1 1 20 ASN H H -6.398 3.209 -9.276 1.00 . A A . 20 ASN H 1 1
12 10324 1 1 20 ASN HA H -6.909 4.096 -6.534 1.00 . A A . 20 ASN HA 1 1
12 10325 1 1 20 ASN HB2 H -8.610 5.740 -7.130 1.00 . A A . 20 ASN HB2 1 1
12 10326 1 1 20 ASN HB3 H -7.095 6.193 -7.942 1.00 . A A . 20 ASN HB3 1 1
12 10327 1 1 20 ASN HD21 H -9.872 6.832 -8.842 1.00 . A A . 20 ASN HD21 1 1
12 10328 1 1 20 ASN HD22 H -10.030 6.148 -10.387 1.00 . A A . 20 ASN HD22 1 1
12 10329 1 1 20 ASN N N -6.207 3.777 -8.509 1.00 . A A . 20 ASN N 1 1
12 10330 1 1 20 ASN ND2 N -9.578 6.187 -9.518 1.00 . A A . 20 ASN ND2 1 1
12 10331 1 1 20 ASN O O -8.930 2.792 -8.695 1.00 . A A . 20 ASN O 1 1
12 10332 1 1 20 ASN OD1 O -8.219 4.580 -10.102 1.00 . A A . 20 ASN OD1 1 1
12 10333 1 1 21 VAL C C -10.872 2.046 -6.293 1.00 . A A . 21 VAL C 1 1
12 10334 1 1 21 VAL CA C -9.596 1.302 -6.590 1.00 . A A . 21 VAL CA 1 1
12 10335 1 1 21 VAL CB C -9.180 0.411 -5.413 1.00 . A A . 21 VAL CB 1 1
12 10336 1 1 21 VAL CG1 C -9.590 1.057 -4.092 1.00 . A A . 21 VAL CG1 1 1
12 10337 1 1 21 VAL CG2 C -9.797 -0.966 -5.528 1.00 . A A . 21 VAL CG2 1 1
12 10338 1 1 21 VAL H H -8.092 2.563 -5.762 1.00 . A A . 21 VAL H 1 1
12 10339 1 1 21 VAL HA H -9.630 0.760 -7.522 1.00 . A A . 21 VAL HA 1 1
12 10340 1 1 21 VAL HB H -8.130 0.309 -5.413 1.00 . A A . 21 VAL HB 1 1
12 10341 1 1 21 VAL HG11 H -10.497 0.601 -3.735 1.00 . A A . 21 VAL HG11 1 1
12 10342 1 1 21 VAL HG12 H -9.751 2.116 -4.246 1.00 . A A . 21 VAL HG12 1 1
12 10343 1 1 21 VAL HG13 H -8.802 0.917 -3.366 1.00 . A A . 21 VAL HG13 1 1
12 10344 1 1 21 VAL HG21 H -9.923 -1.377 -4.537 1.00 . A A . 21 VAL HG21 1 1
12 10345 1 1 21 VAL HG22 H -9.137 -1.605 -6.099 1.00 . A A . 21 VAL HG22 1 1
12 10346 1 1 21 VAL HG23 H -10.752 -0.897 -6.018 1.00 . A A . 21 VAL HG23 1 1
12 10347 1 1 21 VAL N N -8.574 2.350 -6.588 1.00 . A A . 21 VAL N 1 1
12 10348 1 1 21 VAL O O -10.998 3.205 -6.640 1.00 . A A . 21 VAL O 1 1
12 10349 1 1 22 ALA C C -12.395 3.250 -4.166 1.00 . A A . 22 ALA C 1 1
12 10350 1 1 22 ALA CA C -12.934 2.319 -5.235 1.00 . A A . 22 ALA CA 1 1
12 10351 1 1 22 ALA CB C -14.009 1.404 -4.689 1.00 . A A . 22 ALA CB 1 1
12 10352 1 1 22 ALA H H -11.639 0.576 -5.227 1.00 . A A . 22 ALA H 1 1
12 10353 1 1 22 ALA HA H -13.287 2.875 -6.092 1.00 . A A . 22 ALA HA 1 1
12 10354 1 1 22 ALA HB1 H -14.160 1.625 -3.645 1.00 . A A . 22 ALA HB1 1 1
12 10355 1 1 22 ALA HB2 H -13.688 0.381 -4.796 1.00 . A A . 22 ALA HB2 1 1
12 10356 1 1 22 ALA HB3 H -14.922 1.562 -5.226 1.00 . A A . 22 ALA HB3 1 1
12 10357 1 1 22 ALA N N -11.771 1.483 -5.588 1.00 . A A . 22 ALA N 1 1
12 10358 1 1 22 ALA O O -12.021 2.808 -3.099 1.00 . A A . 22 ALA O 1 1
12 10359 1 1 23 ASP C C -11.963 5.075 -2.072 1.00 . A A . 23 ASP C 1 1
12 10360 1 1 23 ASP CA C -11.691 5.478 -3.530 1.00 . A A . 23 ASP CA 1 1
12 10361 1 1 23 ASP CB C -12.408 6.771 -3.885 1.00 . A A . 23 ASP CB 1 1
12 10362 1 1 23 ASP CG C -11.943 7.257 -5.259 1.00 . A A . 23 ASP CG 1 1
12 10363 1 1 23 ASP H H -12.534 4.818 -5.362 1.00 . A A . 23 ASP H 1 1
12 10364 1 1 23 ASP HA H -10.620 5.577 -3.716 1.00 . A A . 23 ASP HA 1 1
12 10365 1 1 23 ASP HB2 H -13.473 6.595 -3.907 1.00 . A A . 23 ASP HB2 1 1
12 10366 1 1 23 ASP HB3 H -12.186 7.508 -3.152 1.00 . A A . 23 ASP HB3 1 1
12 10367 1 1 23 ASP N N -12.275 4.506 -4.476 1.00 . A A . 23 ASP N 1 1
12 10368 1 1 23 ASP O O -11.153 5.300 -1.197 1.00 . A A . 23 ASP O 1 1
12 10369 1 1 23 ASP OD1 O -12.226 6.578 -6.233 1.00 . A A . 23 ASP OD1 1 1
12 10370 1 1 23 ASP OD2 O -11.313 8.299 -5.314 1.00 . A A . 23 ASP OD2 1 1
12 10371 1 1 24 GLY C C -12.984 2.562 -0.243 1.00 . A A . 24 GLY C 1 1
12 10372 1 1 24 GLY CA C -13.374 4.035 -0.404 1.00 . A A . 24 GLY CA 1 1
12 10373 1 1 24 GLY H H -13.723 4.266 -2.526 1.00 . A A . 24 GLY H 1 1
12 10374 1 1 24 GLY HA2 H -12.788 4.641 0.278 1.00 . A A . 24 GLY HA2 1 1
12 10375 1 1 24 GLY HA3 H -14.420 4.160 -0.196 1.00 . A A . 24 GLY HA3 1 1
12 10376 1 1 24 GLY N N -13.084 4.462 -1.805 1.00 . A A . 24 GLY N 1 1
12 10377 1 1 24 GLY O O -12.447 2.154 0.766 1.00 . A A . 24 GLY O 1 1
12 10378 1 1 25 TYR C C -11.378 0.338 -0.742 1.00 . A A . 25 TYR C 1 1
12 10379 1 1 25 TYR CA C -12.799 0.339 -1.224 1.00 . A A . 25 TYR CA 1 1
12 10380 1 1 25 TYR CB C -12.877 -0.056 -2.699 1.00 . A A . 25 TYR CB 1 1
12 10381 1 1 25 TYR CD1 C -11.433 -2.098 -2.147 1.00 . A A . 25 TYR CD1 1 1
12 10382 1 1 25 TYR CD2 C -12.219 -1.771 -4.408 1.00 . A A . 25 TYR CD2 1 1
12 10383 1 1 25 TYR CE1 C -10.802 -3.269 -2.559 1.00 . A A . 25 TYR CE1 1 1
12 10384 1 1 25 TYR CE2 C -11.587 -2.950 -4.809 1.00 . A A . 25 TYR CE2 1 1
12 10385 1 1 25 TYR CG C -12.150 -1.339 -3.073 1.00 . A A . 25 TYR CG 1 1
12 10386 1 1 25 TYR CZ C -10.880 -3.700 -3.884 1.00 . A A . 25 TYR CZ 1 1
12 10387 1 1 25 TYR H H -13.599 2.147 -2.073 1.00 . A A . 25 TYR H 1 1
12 10388 1 1 25 TYR HA H -13.450 -0.260 -0.608 1.00 . A A . 25 TYR HA 1 1
12 10389 1 1 25 TYR HB2 H -13.914 -0.161 -2.973 1.00 . A A . 25 TYR HB2 1 1
12 10390 1 1 25 TYR HB3 H -12.449 0.752 -3.272 1.00 . A A . 25 TYR HB3 1 1
12 10391 1 1 25 TYR HD1 H -11.349 -1.789 -1.124 1.00 . A A . 25 TYR HD1 1 1
12 10392 1 1 25 TYR HD2 H -12.756 -1.188 -5.130 1.00 . A A . 25 TYR HD2 1 1
12 10393 1 1 25 TYR HE1 H -10.266 -3.857 -1.841 1.00 . A A . 25 TYR HE1 1 1
12 10394 1 1 25 TYR HE2 H -11.638 -3.273 -5.836 1.00 . A A . 25 TYR HE2 1 1
12 10395 1 1 25 TYR HH H -9.960 -4.758 -5.180 1.00 . A A . 25 TYR HH 1 1
12 10396 1 1 25 TYR N N -13.205 1.778 -1.263 1.00 . A A . 25 TYR N 1 1
12 10397 1 1 25 TYR O O -11.030 -0.273 0.249 1.00 . A A . 25 TYR O 1 1
12 10398 1 1 25 TYR OH O -10.259 -4.869 -4.275 1.00 . A A . 25 TYR OH 1 1
12 10399 1 1 26 ALA C C -8.977 1.099 0.461 1.00 . A A . 26 ALA C 1 1
12 10400 1 1 26 ALA CA C -9.143 1.210 -1.067 1.00 . A A . 26 ALA CA 1 1
12 10401 1 1 26 ALA CB C -8.781 2.620 -1.555 1.00 . A A . 26 ALA CB 1 1
12 10402 1 1 26 ALA H H -10.946 1.559 -2.228 1.00 . A A . 26 ALA H 1 1
12 10403 1 1 26 ALA HA H -8.533 0.463 -1.569 1.00 . A A . 26 ALA HA 1 1
12 10404 1 1 26 ALA HB1 H -8.900 2.675 -2.625 1.00 . A A . 26 ALA HB1 1 1
12 10405 1 1 26 ALA HB2 H -7.761 2.847 -1.298 1.00 . A A . 26 ALA HB2 1 1
12 10406 1 1 26 ALA HB3 H -9.438 3.344 -1.090 1.00 . A A . 26 ALA HB3 1 1
12 10407 1 1 26 ALA N N -10.579 1.069 -1.443 1.00 . A A . 26 ALA N 1 1
12 10408 1 1 26 ALA O O -8.407 0.150 0.957 1.00 . A A . 26 ALA O 1 1
12 10409 1 1 27 ASN C C -10.454 1.161 3.344 1.00 . A A . 27 ASN C 1 1
12 10410 1 1 27 ASN CA C -9.344 2.004 2.697 1.00 . A A . 27 ASN CA 1 1
12 10411 1 1 27 ASN CB C -9.426 3.474 3.139 1.00 . A A . 27 ASN CB 1 1
12 10412 1 1 27 ASN CG C -9.964 3.593 4.556 1.00 . A A . 27 ASN CG 1 1
12 10413 1 1 27 ASN H H -9.943 2.807 0.783 1.00 . A A . 27 ASN H 1 1
12 10414 1 1 27 ASN HA H -8.387 1.604 2.964 1.00 . A A . 27 ASN HA 1 1
12 10415 1 1 27 ASN HB2 H -8.444 3.913 3.100 1.00 . A A . 27 ASN HB2 1 1
12 10416 1 1 27 ASN HB3 H -10.085 4.013 2.479 1.00 . A A . 27 ASN HB3 1 1
12 10417 1 1 27 ASN HD21 H -11.577 4.577 3.969 1.00 . A A . 27 ASN HD21 1 1
12 10418 1 1 27 ASN HD22 H -11.455 4.303 5.628 1.00 . A A . 27 ASN HD22 1 1
12 10419 1 1 27 ASN N N -9.480 2.054 1.205 1.00 . A A . 27 ASN N 1 1
12 10420 1 1 27 ASN ND2 N -11.094 4.207 4.736 1.00 . A A . 27 ASN ND2 1 1
12 10421 1 1 27 ASN O O -10.581 1.122 4.552 1.00 . A A . 27 ASN O 1 1
12 10422 1 1 27 ASN OD1 O -9.356 3.129 5.500 1.00 . A A . 27 ASN OD1 1 1
12 10423 1 1 28 ASN C C -12.127 -1.831 2.909 1.00 . A A . 28 ASN C 1 1
12 10424 1 1 28 ASN CA C -12.337 -0.337 3.187 1.00 . A A . 28 ASN CA 1 1
12 10425 1 1 28 ASN CB C -13.619 0.158 2.515 1.00 . A A . 28 ASN CB 1 1
12 10426 1 1 28 ASN CG C -14.840 -0.420 3.239 1.00 . A A . 28 ASN CG 1 1
12 10427 1 1 28 ASN H H -11.149 0.517 1.599 1.00 . A A . 28 ASN H 1 1
12 10428 1 1 28 ASN HA H -12.388 -0.155 4.249 1.00 . A A . 28 ASN HA 1 1
12 10429 1 1 28 ASN HB2 H -13.649 1.237 2.557 1.00 . A A . 28 ASN HB2 1 1
12 10430 1 1 28 ASN HB3 H -13.632 -0.161 1.485 1.00 . A A . 28 ASN HB3 1 1
12 10431 1 1 28 ASN HD21 H -14.819 -2.123 2.215 1.00 . A A . 28 ASN HD21 1 1
12 10432 1 1 28 ASN HD22 H -16.055 -1.988 3.372 1.00 . A A . 28 ASN HD22 1 1
12 10433 1 1 28 ASN N N -11.253 0.485 2.573 1.00 . A A . 28 ASN N 1 1
12 10434 1 1 28 ASN ND2 N -15.274 -1.609 2.915 1.00 . A A . 28 ASN ND2 1 1
12 10435 1 1 28 ASN O O -12.960 -2.648 3.245 1.00 . A A . 28 ASN O 1 1
12 10436 1 1 28 ASN OD1 O -15.406 0.216 4.105 1.00 . A A . 28 ASN OD1 1 1
12 10437 1 1 29 PHE C C -9.343 -3.941 1.681 1.00 . A A . 29 PHE C 1 1
12 10438 1 1 29 PHE CA C -10.827 -3.646 1.977 1.00 . A A . 29 PHE CA 1 1
12 10439 1 1 29 PHE CB C -11.708 -3.863 0.726 1.00 . A A . 29 PHE CB 1 1
12 10440 1 1 29 PHE CD1 C -10.544 -6.131 0.532 1.00 . A A . 29 PHE CD1 1 1
12 10441 1 1 29 PHE CD2 C -11.878 -5.315 -1.310 1.00 . A A . 29 PHE CD2 1 1
12 10442 1 1 29 PHE CE1 C -10.214 -7.263 -0.215 1.00 . A A . 29 PHE CE1 1 1
12 10443 1 1 29 PHE CE2 C -11.556 -6.446 -2.054 1.00 . A A . 29 PHE CE2 1 1
12 10444 1 1 29 PHE CG C -11.378 -5.149 -0.016 1.00 . A A . 29 PHE CG 1 1
12 10445 1 1 29 PHE CZ C -10.719 -7.423 -1.509 1.00 . A A . 29 PHE CZ 1 1
12 10446 1 1 29 PHE H H -10.382 -1.532 2.000 1.00 . A A . 29 PHE H 1 1
12 10447 1 1 29 PHE HA H -11.182 -4.262 2.787 1.00 . A A . 29 PHE HA 1 1
12 10448 1 1 29 PHE HB2 H -12.746 -3.865 0.999 1.00 . A A . 29 PHE HB2 1 1
12 10449 1 1 29 PHE HB3 H -11.542 -3.037 0.059 1.00 . A A . 29 PHE HB3 1 1
12 10450 1 1 29 PHE HD1 H -10.167 -6.027 1.527 1.00 . A A . 29 PHE HD1 1 1
12 10451 1 1 29 PHE HD2 H -12.522 -4.556 -1.734 1.00 . A A . 29 PHE HD2 1 1
12 10452 1 1 29 PHE HE1 H -9.557 -8.006 0.205 1.00 . A A . 29 PHE HE1 1 1
12 10453 1 1 29 PHE HE2 H -11.937 -6.550 -3.059 1.00 . A A . 29 PHE HE2 1 1
12 10454 1 1 29 PHE HZ H -10.463 -8.297 -2.085 1.00 . A A . 29 PHE HZ 1 1
12 10455 1 1 29 PHE N N -11.041 -2.199 2.282 1.00 . A A . 29 PHE N 1 1
12 10456 1 1 29 PHE O O -8.794 -4.921 2.130 1.00 . A A . 29 PHE O 1 1
12 10457 1 1 30 LEU C C -6.359 -2.886 1.632 1.00 . A A . 30 LEU C 1 1
12 10458 1 1 30 LEU CA C -7.269 -3.406 0.560 1.00 . A A . 30 LEU CA 1 1
12 10459 1 1 30 LEU CB C -7.038 -2.665 -0.768 1.00 . A A . 30 LEU CB 1 1
12 10460 1 1 30 LEU CD1 C -8.261 -1.968 -2.855 1.00 . A A . 30 LEU CD1 1 1
12 10461 1 1 30 LEU CD2 C -8.181 -4.371 -2.206 1.00 . A A . 30 LEU CD2 1 1
12 10462 1 1 30 LEU CG C -8.224 -2.932 -1.666 1.00 . A A . 30 LEU CG 1 1
12 10463 1 1 30 LEU H H -9.150 -2.335 0.560 1.00 . A A . 30 LEU H 1 1
12 10464 1 1 30 LEU HA H -7.121 -4.455 0.426 1.00 . A A . 30 LEU HA 1 1
12 10465 1 1 30 LEU HB2 H -6.960 -1.598 -0.586 1.00 . A A . 30 LEU HB2 1 1
12 10466 1 1 30 LEU HB3 H -6.143 -3.024 -1.240 1.00 . A A . 30 LEU HB3 1 1
12 10467 1 1 30 LEU HD11 H -7.274 -1.579 -3.041 1.00 . A A . 30 LEU HD11 1 1
12 10468 1 1 30 LEU HD12 H -8.938 -1.155 -2.641 1.00 . A A . 30 LEU HD12 1 1
12 10469 1 1 30 LEU HD13 H -8.610 -2.500 -3.734 1.00 . A A . 30 LEU HD13 1 1
12 10470 1 1 30 LEU HD21 H -8.569 -4.381 -3.215 1.00 . A A . 30 LEU HD21 1 1
12 10471 1 1 30 LEU HD22 H -8.795 -5.011 -1.585 1.00 . A A . 30 LEU HD22 1 1
12 10472 1 1 30 LEU HD23 H -7.169 -4.730 -2.208 1.00 . A A . 30 LEU HD23 1 1
12 10473 1 1 30 LEU HG H -9.102 -2.796 -1.065 1.00 . A A . 30 LEU HG 1 1
12 10474 1 1 30 LEU N N -8.698 -3.124 0.916 1.00 . A A . 30 LEU N 1 1
12 10475 1 1 30 LEU O O -5.298 -3.416 1.901 1.00 . A A . 30 LEU O 1 1
12 10476 1 1 31 PHE C C -6.178 -1.869 4.632 1.00 . A A . 31 PHE C 1 1
12 10477 1 1 31 PHE CA C -5.943 -1.217 3.264 1.00 . A A . 31 PHE CA 1 1
12 10478 1 1 31 PHE CB C -6.458 0.189 3.246 1.00 . A A . 31 PHE CB 1 1
12 10479 1 1 31 PHE CD1 C -5.573 0.119 0.832 1.00 . A A . 31 PHE CD1 1 1
12 10480 1 1 31 PHE CD2 C -6.543 2.161 1.710 1.00 . A A . 31 PHE CD2 1 1
12 10481 1 1 31 PHE CE1 C -5.325 0.777 -0.379 1.00 . A A . 31 PHE CE1 1 1
12 10482 1 1 31 PHE CE2 C -6.283 2.804 0.508 1.00 . A A . 31 PHE CE2 1 1
12 10483 1 1 31 PHE CG C -6.188 0.829 1.894 1.00 . A A . 31 PHE CG 1 1
12 10484 1 1 31 PHE CZ C -5.676 2.114 -0.530 1.00 . A A . 31 PHE CZ 1 1
12 10485 1 1 31 PHE H H -7.618 -1.422 1.947 1.00 . A A . 31 PHE H 1 1
12 10486 1 1 31 PHE HA H -4.899 -1.233 2.999 1.00 . A A . 31 PHE HA 1 1
12 10487 1 1 31 PHE HB2 H -7.519 0.163 3.432 1.00 . A A . 31 PHE HB2 1 1
12 10488 1 1 31 PHE HB3 H -5.976 0.755 4.014 1.00 . A A . 31 PHE HB3 1 1
12 10489 1 1 31 PHE HD1 H -5.315 -0.930 0.932 1.00 . A A . 31 PHE HD1 1 1
12 10490 1 1 31 PHE HD2 H -7.019 2.694 2.498 1.00 . A A . 31 PHE HD2 1 1
12 10491 1 1 31 PHE HE1 H -4.854 0.257 -1.196 1.00 . A A . 31 PHE HE1 1 1
12 10492 1 1 31 PHE HE2 H -6.567 3.837 0.372 1.00 . A A . 31 PHE HE2 1 1
12 10493 1 1 31 PHE HZ H -5.468 2.620 -1.450 1.00 . A A . 31 PHE HZ 1 1
12 10494 1 1 31 PHE N N -6.763 -1.837 2.219 1.00 . A A . 31 PHE N 1 1
12 10495 1 1 31 PHE O O -5.258 -2.344 5.267 1.00 . A A . 31 PHE O 1 1
12 10496 1 1 32 LYS C C -7.379 -3.987 6.433 1.00 . A A . 32 LYS C 1 1
12 10497 1 1 32 LYS CA C -7.677 -2.480 6.439 1.00 . A A . 32 LYS CA 1 1
12 10498 1 1 32 LYS CB C -9.163 -2.220 6.696 1.00 . A A . 32 LYS CB 1 1
12 10499 1 1 32 LYS CD C -10.341 -4.289 7.461 1.00 . A A . 32 LYS CD 1 1
12 10500 1 1 32 LYS CE C -11.626 -4.468 8.271 1.00 . A A . 32 LYS CE 1 1
12 10501 1 1 32 LYS CG C -9.620 -3.021 7.919 1.00 . A A . 32 LYS CG 1 1
12 10502 1 1 32 LYS H H -8.127 -1.474 4.584 1.00 . A A . 32 LYS H 1 1
12 10503 1 1 32 LYS HA H -7.087 -1.990 7.196 1.00 . A A . 32 LYS HA 1 1
12 10504 1 1 32 LYS HB2 H -9.315 -1.166 6.879 1.00 . A A . 32 LYS HB2 1 1
12 10505 1 1 32 LYS HB3 H -9.738 -2.522 5.834 1.00 . A A . 32 LYS HB3 1 1
12 10506 1 1 32 LYS HD2 H -10.585 -4.205 6.412 1.00 . A A . 32 LYS HD2 1 1
12 10507 1 1 32 LYS HD3 H -9.699 -5.142 7.613 1.00 . A A . 32 LYS HD3 1 1
12 10508 1 1 32 LYS HE2 H -11.400 -4.873 9.248 1.00 . A A . 32 LYS HE2 1 1
12 10509 1 1 32 LYS HE3 H -12.149 -3.529 8.362 1.00 . A A . 32 LYS HE3 1 1
12 10510 1 1 32 LYS HG2 H -8.760 -3.290 8.515 1.00 . A A . 32 LYS HG2 1 1
12 10511 1 1 32 LYS HG3 H -10.294 -2.420 8.511 1.00 . A A . 32 LYS HG3 1 1
12 10512 1 1 32 LYS HZ1 H -13.177 -5.845 8.090 1.00 . A A . 32 LYS HZ1 1 1
12 10513 1 1 32 LYS HZ2 H -11.827 -6.188 7.115 1.00 . A A . 32 LYS HZ2 1 1
12 10514 1 1 32 LYS HZ3 H -12.894 -4.937 6.688 1.00 . A A . 32 LYS HZ3 1 1
12 10515 1 1 32 LYS N N -7.398 -1.877 5.102 1.00 . A A . 32 LYS N 1 1
12 10516 1 1 32 LYS NZ N -12.443 -5.431 7.482 1.00 . A A . 32 LYS NZ 1 1
12 10517 1 1 32 LYS O O -7.410 -4.632 7.462 1.00 . A A . 32 LYS O 1 1
12 10518 1 1 33 GLN C C -5.309 -6.250 4.867 1.00 . A A . 33 GLN C 1 1
12 10519 1 1 33 GLN CA C -6.778 -6.018 5.255 1.00 . A A . 33 GLN CA 1 1
12 10520 1 1 33 GLN CB C -7.715 -6.608 4.201 1.00 . A A . 33 GLN CB 1 1
12 10521 1 1 33 GLN CD C -9.862 -7.782 4.700 1.00 . A A . 33 GLN CD 1 1
12 10522 1 1 33 GLN CG C -9.169 -6.419 4.637 1.00 . A A . 33 GLN CG 1 1
12 10523 1 1 33 GLN H H -7.057 -4.020 4.470 1.00 . A A . 33 GLN H 1 1
12 10524 1 1 33 GLN HA H -6.983 -6.464 6.215 1.00 . A A . 33 GLN HA 1 1
12 10525 1 1 33 GLN HB2 H -7.551 -6.113 3.257 1.00 . A A . 33 GLN HB2 1 1
12 10526 1 1 33 GLN HB3 H -7.511 -7.663 4.093 1.00 . A A . 33 GLN HB3 1 1
12 10527 1 1 33 GLN HE21 H -10.381 -7.766 2.782 1.00 . A A . 33 GLN HE21 1 1
12 10528 1 1 33 GLN HE22 H -10.857 -9.144 3.651 1.00 . A A . 33 GLN HE22 1 1
12 10529 1 1 33 GLN HG2 H -9.195 -5.955 5.613 1.00 . A A . 33 GLN HG2 1 1
12 10530 1 1 33 GLN HG3 H -9.680 -5.790 3.924 1.00 . A A . 33 GLN HG3 1 1
12 10531 1 1 33 GLN N N -7.083 -4.553 5.293 1.00 . A A . 33 GLN N 1 1
12 10532 1 1 33 GLN NE2 N -10.413 -8.271 3.622 1.00 . A A . 33 GLN NE2 1 1
12 10533 1 1 33 GLN O O -4.414 -6.044 5.663 1.00 . A A . 33 GLN O 1 1
12 10534 1 1 33 GLN OE1 O -9.903 -8.408 5.741 1.00 . A A . 33 GLN OE1 1 1
12 10535 1 1 34 GLY C C -3.525 -6.920 1.717 1.00 . A A . 34 GLY C 1 1
12 10536 1 1 34 GLY CA C -3.637 -6.932 3.246 1.00 . A A . 34 GLY CA 1 1
12 10537 1 1 34 GLY H H -5.776 -6.854 3.025 1.00 . A A . 34 GLY H 1 1
12 10538 1 1 34 GLY HA2 H -3.003 -6.161 3.661 1.00 . A A . 34 GLY HA2 1 1
12 10539 1 1 34 GLY HA3 H -3.320 -7.896 3.616 1.00 . A A . 34 GLY HA3 1 1
12 10540 1 1 34 GLY N N -5.049 -6.685 3.657 1.00 . A A . 34 GLY N 1 1
12 10541 1 1 34 GLY O O -2.650 -7.546 1.149 1.00 . A A . 34 GLY O 1 1
12 10542 1 1 35 LEU C C -3.556 -4.908 -0.885 1.00 . A A . 35 LEU C 1 1
12 10543 1 1 35 LEU CA C -4.304 -6.160 -0.444 1.00 . A A . 35 LEU CA 1 1
12 10544 1 1 35 LEU CB C -5.738 -6.078 -0.961 1.00 . A A . 35 LEU CB 1 1
12 10545 1 1 35 LEU CD1 C -7.468 -6.619 0.780 1.00 . A A . 35 LEU CD1 1 1
12 10546 1 1 35 LEU CD2 C -7.506 -7.732 -1.450 1.00 . A A . 35 LEU CD2 1 1
12 10547 1 1 35 LEU CG C -6.602 -7.179 -0.352 1.00 . A A . 35 LEU CG 1 1
12 10548 1 1 35 LEU H H -5.078 -5.699 1.515 1.00 . A A . 35 LEU H 1 1
12 10549 1 1 35 LEU HA H -3.822 -7.046 -0.828 1.00 . A A . 35 LEU HA 1 1
12 10550 1 1 35 LEU HB2 H -6.146 -5.117 -0.716 1.00 . A A . 35 LEU HB2 1 1
12 10551 1 1 35 LEU HB3 H -5.731 -6.190 -2.035 1.00 . A A . 35 LEU HB3 1 1
12 10552 1 1 35 LEU HD11 H -6.846 -6.083 1.481 1.00 . A A . 35 LEU HD11 1 1
12 10553 1 1 35 LEU HD12 H -7.965 -7.428 1.290 1.00 . A A . 35 LEU HD12 1 1
12 10554 1 1 35 LEU HD13 H -8.206 -5.946 0.368 1.00 . A A . 35 LEU HD13 1 1
12 10555 1 1 35 LEU HD21 H -8.086 -6.924 -1.876 1.00 . A A . 35 LEU HD21 1 1
12 10556 1 1 35 LEU HD22 H -8.171 -8.473 -1.032 1.00 . A A . 35 LEU HD22 1 1
12 10557 1 1 35 LEU HD23 H -6.898 -8.181 -2.221 1.00 . A A . 35 LEU HD23 1 1
12 10558 1 1 35 LEU HG H -5.973 -7.962 0.029 1.00 . A A . 35 LEU HG 1 1
12 10559 1 1 35 LEU N N -4.388 -6.207 1.044 1.00 . A A . 35 LEU N 1 1
12 10560 1 1 35 LEU O O -2.675 -4.967 -1.711 1.00 . A A . 35 LEU O 1 1
12 10561 1 1 36 ALA C C -3.129 -1.497 0.362 1.00 . A A . 36 ALA C 1 1
12 10562 1 1 36 ALA CA C -3.268 -2.494 -0.783 1.00 . A A . 36 ALA CA 1 1
12 10563 1 1 36 ALA CB C -4.230 -1.880 -1.790 1.00 . A A . 36 ALA CB 1 1
12 10564 1 1 36 ALA H H -4.680 -3.758 0.275 1.00 . A A . 36 ALA H 1 1
12 10565 1 1 36 ALA HA H -2.318 -2.688 -1.252 1.00 . A A . 36 ALA HA 1 1
12 10566 1 1 36 ALA HB1 H -3.749 -1.053 -2.289 1.00 . A A . 36 ALA HB1 1 1
12 10567 1 1 36 ALA HB2 H -5.103 -1.516 -1.265 1.00 . A A . 36 ALA HB2 1 1
12 10568 1 1 36 ALA HB3 H -4.527 -2.621 -2.511 1.00 . A A . 36 ALA HB3 1 1
12 10569 1 1 36 ALA N N -3.935 -3.771 -0.365 1.00 . A A . 36 ALA N 1 1
12 10570 1 1 36 ALA O O -3.521 -1.746 1.486 1.00 . A A . 36 ALA O 1 1
12 10571 1 1 37 ILE C C -2.774 2.088 0.376 1.00 . A A . 37 ILE C 1 1
12 10572 1 1 37 ILE CA C -2.508 0.748 1.060 1.00 . A A . 37 ILE CA 1 1
12 10573 1 1 37 ILE CB C -1.093 0.686 1.622 1.00 . A A . 37 ILE CB 1 1
12 10574 1 1 37 ILE CD1 C 1.076 -0.278 0.732 1.00 . A A . 37 ILE CD1 1 1
12 10575 1 1 37 ILE CG1 C -0.096 0.673 0.454 1.00 . A A . 37 ILE CG1 1 1
12 10576 1 1 37 ILE CG2 C -0.965 -0.570 2.488 1.00 . A A . 37 ILE CG2 1 1
12 10577 1 1 37 ILE H H -2.342 -0.157 -0.889 1.00 . A A . 37 ILE H 1 1
12 10578 1 1 37 ILE HA H -3.229 0.590 1.848 1.00 . A A . 37 ILE HA 1 1
12 10579 1 1 37 ILE HB H -0.916 1.560 2.237 1.00 . A A . 37 ILE HB 1 1
12 10580 1 1 37 ILE HD11 H 1.576 0.024 1.641 1.00 . A A . 37 ILE HD11 1 1
12 10581 1 1 37 ILE HD12 H 1.773 -0.241 -0.092 1.00 . A A . 37 ILE HD12 1 1
12 10582 1 1 37 ILE HD13 H 0.704 -1.287 0.844 1.00 . A A . 37 ILE HD13 1 1
12 10583 1 1 37 ILE HG12 H -0.611 0.362 -0.439 1.00 . A A . 37 ILE HG12 1 1
12 10584 1 1 37 ILE HG13 H 0.285 1.673 0.310 1.00 . A A . 37 ILE HG13 1 1
12 10585 1 1 37 ILE HG21 H -0.668 -1.404 1.872 1.00 . A A . 37 ILE HG21 1 1
12 10586 1 1 37 ILE HG22 H -1.919 -0.784 2.950 1.00 . A A . 37 ILE HG22 1 1
12 10587 1 1 37 ILE HG23 H -0.225 -0.403 3.256 1.00 . A A . 37 ILE HG23 1 1
12 10588 1 1 37 ILE N N -2.620 -0.333 0.044 1.00 . A A . 37 ILE N 1 1
12 10589 1 1 37 ILE O O -2.318 2.347 -0.720 1.00 . A A . 37 ILE O 1 1
12 10590 1 1 38 GLU C C -2.663 4.843 -0.290 1.00 . A A . 38 GLU C 1 1
12 10591 1 1 38 GLU CA C -3.866 4.258 0.433 1.00 . A A . 38 GLU CA 1 1
12 10592 1 1 38 GLU CB C -4.247 5.127 1.627 1.00 . A A . 38 GLU CB 1 1
12 10593 1 1 38 GLU CD C -3.380 5.619 3.914 1.00 . A A . 38 GLU CD 1 1
12 10594 1 1 38 GLU CG C -2.995 5.419 2.449 1.00 . A A . 38 GLU CG 1 1
12 10595 1 1 38 GLU H H -3.873 2.664 1.893 1.00 . A A . 38 GLU H 1 1
12 10596 1 1 38 GLU HA H -4.695 4.182 -0.246 1.00 . A A . 38 GLU HA 1 1
12 10597 1 1 38 GLU HB2 H -4.678 6.054 1.275 1.00 . A A . 38 GLU HB2 1 1
12 10598 1 1 38 GLU HB3 H -4.966 4.604 2.238 1.00 . A A . 38 GLU HB3 1 1
12 10599 1 1 38 GLU HG2 H -2.311 4.587 2.366 1.00 . A A . 38 GLU HG2 1 1
12 10600 1 1 38 GLU HG3 H -2.523 6.313 2.075 1.00 . A A . 38 GLU HG3 1 1
12 10601 1 1 38 GLU N N -3.525 2.922 1.019 1.00 . A A . 38 GLU N 1 1
12 10602 1 1 38 GLU O O -1.640 5.106 0.305 1.00 . A A . 38 GLU O 1 1
12 10603 1 1 38 GLU OE1 O -4.337 4.998 4.346 1.00 . A A . 38 GLU OE1 1 1
12 10604 1 1 38 GLU OE2 O -2.709 6.388 4.581 1.00 . A A . 38 GLU OE2 1 1
12 10605 1 1 39 ALA C C -1.136 6.931 -1.672 1.00 . A A . 39 ALA C 1 1
12 10606 1 1 39 ALA CA C -1.592 5.609 -2.311 1.00 . A A . 39 ALA CA 1 1
12 10607 1 1 39 ALA CB C -2.071 5.845 -3.738 1.00 . A A . 39 ALA CB 1 1
12 10608 1 1 39 ALA H H -3.613 4.806 -2.055 1.00 . A A . 39 ALA H 1 1
12 10609 1 1 39 ALA HA H -0.779 4.900 -2.313 1.00 . A A . 39 ALA HA 1 1
12 10610 1 1 39 ALA HB1 H -2.556 4.954 -4.110 1.00 . A A . 39 ALA HB1 1 1
12 10611 1 1 39 ALA HB2 H -1.224 6.084 -4.367 1.00 . A A . 39 ALA HB2 1 1
12 10612 1 1 39 ALA HB3 H -2.771 6.667 -3.753 1.00 . A A . 39 ALA HB3 1 1
12 10613 1 1 39 ALA N N -2.767 5.040 -1.575 1.00 . A A . 39 ALA N 1 1
12 10614 1 1 39 ALA O O -1.904 7.861 -1.518 1.00 . A A . 39 ALA O 1 1
12 10615 1 1 40 THR C C 2.093 8.484 -1.153 1.00 . A A . 40 THR C 1 1
12 10616 1 1 40 THR CA C 0.660 8.269 -0.685 1.00 . A A . 40 THR CA 1 1
12 10617 1 1 40 THR CB C 0.651 8.054 0.838 1.00 . A A . 40 THR CB 1 1
12 10618 1 1 40 THR CG2 C 0.711 6.562 1.180 1.00 . A A . 40 THR CG2 1 1
12 10619 1 1 40 THR H H 0.716 6.252 -1.454 1.00 . A A . 40 THR H 1 1
12 10620 1 1 40 THR HA H 0.047 9.118 -0.945 1.00 . A A . 40 THR HA 1 1
12 10621 1 1 40 THR HB H -0.244 8.486 1.255 1.00 . A A . 40 THR HB 1 1
12 10622 1 1 40 THR HG1 H 2.142 8.129 2.094 1.00 . A A . 40 THR HG1 1 1
12 10623 1 1 40 THR HG21 H 1.120 6.016 0.345 1.00 . A A . 40 THR HG21 1 1
12 10624 1 1 40 THR HG22 H -0.281 6.204 1.397 1.00 . A A . 40 THR HG22 1 1
12 10625 1 1 40 THR HG23 H 1.343 6.417 2.044 1.00 . A A . 40 THR HG23 1 1
12 10626 1 1 40 THR N N 0.119 7.015 -1.308 1.00 . A A . 40 THR N 1 1
12 10627 1 1 40 THR O O 2.797 7.537 -1.411 1.00 . A A . 40 THR O 1 1
12 10628 1 1 40 THR OG1 O 1.787 8.696 1.405 1.00 . A A . 40 THR OG1 1 1
12 10629 1 1 41 PRO C C 4.850 9.076 -0.913 1.00 . A A . 41 PRO C 1 1
12 10630 1 1 41 PRO CA C 3.879 9.960 -1.699 1.00 . A A . 41 PRO CA 1 1
12 10631 1 1 41 PRO CB C 4.113 11.438 -1.405 1.00 . A A . 41 PRO CB 1 1
12 10632 1 1 41 PRO CD C 1.973 10.849 -0.459 1.00 . A A . 41 PRO CD 1 1
12 10633 1 1 41 PRO CG C 3.155 11.772 -0.308 1.00 . A A . 41 PRO CG 1 1
12 10634 1 1 41 PRO HA H 3.966 9.771 -2.756 1.00 . A A . 41 PRO HA 1 1
12 10635 1 1 41 PRO HB2 H 5.131 11.597 -1.079 1.00 . A A . 41 PRO HB2 1 1
12 10636 1 1 41 PRO HB3 H 3.897 12.034 -2.278 1.00 . A A . 41 PRO HB3 1 1
12 10637 1 1 41 PRO HD2 H 1.627 10.520 0.512 1.00 . A A . 41 PRO HD2 1 1
12 10638 1 1 41 PRO HD3 H 1.175 11.338 -0.994 1.00 . A A . 41 PRO HD3 1 1
12 10639 1 1 41 PRO HG2 H 3.626 11.618 0.654 1.00 . A A . 41 PRO HG2 1 1
12 10640 1 1 41 PRO HG3 H 2.830 12.796 -0.401 1.00 . A A . 41 PRO HG3 1 1
12 10641 1 1 41 PRO N N 2.488 9.717 -1.242 1.00 . A A . 41 PRO N 1 1
12 10642 1 1 41 PRO O O 5.586 8.299 -1.486 1.00 . A A . 41 PRO O 1 1
12 10643 1 1 42 ALA C C 5.881 6.922 0.610 1.00 . A A . 42 ALA C 1 1
12 10644 1 1 42 ALA CA C 5.753 8.326 1.218 1.00 . A A . 42 ALA CA 1 1
12 10645 1 1 42 ALA CB C 5.081 8.254 2.590 1.00 . A A . 42 ALA CB 1 1
12 10646 1 1 42 ALA H H 4.234 9.805 0.827 1.00 . A A . 42 ALA H 1 1
12 10647 1 1 42 ALA HA H 6.725 8.789 1.309 1.00 . A A . 42 ALA HA 1 1
12 10648 1 1 42 ALA HB1 H 5.752 8.648 3.340 1.00 . A A . 42 ALA HB1 1 1
12 10649 1 1 42 ALA HB2 H 4.845 7.226 2.823 1.00 . A A . 42 ALA HB2 1 1
12 10650 1 1 42 ALA HB3 H 4.173 8.838 2.578 1.00 . A A . 42 ALA HB3 1 1
12 10651 1 1 42 ALA N N 4.845 9.177 0.389 1.00 . A A . 42 ALA N 1 1
12 10652 1 1 42 ALA O O 6.968 6.452 0.330 1.00 . A A . 42 ALA O 1 1
12 10653 1 1 43 ASN C C 5.079 4.933 -1.686 1.00 . A A . 43 ASN C 1 1
12 10654 1 1 43 ASN CA C 4.839 4.874 -0.174 1.00 . A A . 43 ASN CA 1 1
12 10655 1 1 43 ASN CB C 3.475 4.256 0.124 1.00 . A A . 43 ASN CB 1 1
12 10656 1 1 43 ASN CG C 3.648 3.091 1.098 1.00 . A A . 43 ASN CG 1 1
12 10657 1 1 43 ASN H H 3.910 6.641 0.645 1.00 . A A . 43 ASN H 1 1
12 10658 1 1 43 ASN HA H 5.614 4.298 0.306 1.00 . A A . 43 ASN HA 1 1
12 10659 1 1 43 ASN HB2 H 2.829 5.005 0.561 1.00 . A A . 43 ASN HB2 1 1
12 10660 1 1 43 ASN HB3 H 3.038 3.891 -0.793 1.00 . A A . 43 ASN HB3 1 1
12 10661 1 1 43 ASN HD21 H 1.695 2.835 1.356 1.00 . A A . 43 ASN HD21 1 1
12 10662 1 1 43 ASN HD22 H 2.695 1.765 2.231 1.00 . A A . 43 ASN HD22 1 1
12 10663 1 1 43 ASN N N 4.779 6.247 0.409 1.00 . A A . 43 ASN N 1 1
12 10664 1 1 43 ASN ND2 N 2.593 2.516 1.604 1.00 . A A . 43 ASN ND2 1 1
12 10665 1 1 43 ASN O O 5.969 4.290 -2.207 1.00 . A A . 43 ASN O 1 1
12 10666 1 1 43 ASN OD1 O 4.756 2.700 1.404 1.00 . A A . 43 ASN OD1 1 1
12 10667 1 1 44 LEU C C 5.990 5.987 -4.142 1.00 . A A . 44 LEU C 1 1
12 10668 1 1 44 LEU CA C 4.501 5.785 -3.874 1.00 . A A . 44 LEU CA 1 1
12 10669 1 1 44 LEU CB C 3.700 7.008 -4.350 1.00 . A A . 44 LEU CB 1 1
12 10670 1 1 44 LEU CD1 C 1.595 8.269 -3.876 1.00 . A A . 44 LEU CD1 1 1
12 10671 1 1 44 LEU CD2 C 1.473 6.068 -5.018 1.00 . A A . 44 LEU CD2 1 1
12 10672 1 1 44 LEU CG C 2.221 6.876 -3.961 1.00 . A A . 44 LEU CG 1 1
12 10673 1 1 44 LEU H H 3.588 6.210 -1.971 1.00 . A A . 44 LEU H 1 1
12 10674 1 1 44 LEU HA H 4.144 4.889 -4.361 1.00 . A A . 44 LEU HA 1 1
12 10675 1 1 44 LEU HB2 H 4.108 7.900 -3.898 1.00 . A A . 44 LEU HB2 1 1
12 10676 1 1 44 LEU HB3 H 3.777 7.086 -5.424 1.00 . A A . 44 LEU HB3 1 1
12 10677 1 1 44 LEU HD11 H 1.316 8.600 -4.865 1.00 . A A . 44 LEU HD11 1 1
12 10678 1 1 44 LEU HD12 H 2.309 8.958 -3.452 1.00 . A A . 44 LEU HD12 1 1
12 10679 1 1 44 LEU HD13 H 0.717 8.231 -3.247 1.00 . A A . 44 LEU HD13 1 1
12 10680 1 1 44 LEU HD21 H 0.805 5.373 -4.529 1.00 . A A . 44 LEU HD21 1 1
12 10681 1 1 44 LEU HD22 H 2.181 5.522 -5.623 1.00 . A A . 44 LEU HD22 1 1
12 10682 1 1 44 LEU HD23 H 0.900 6.736 -5.643 1.00 . A A . 44 LEU HD23 1 1
12 10683 1 1 44 LEU HG H 2.135 6.384 -3.005 1.00 . A A . 44 LEU HG 1 1
12 10684 1 1 44 LEU N N 4.295 5.698 -2.400 1.00 . A A . 44 LEU N 1 1
12 10685 1 1 44 LEU O O 6.515 5.572 -5.155 1.00 . A A . 44 LEU O 1 1
12 10686 1 1 45 LYS C C 8.874 5.537 -3.040 1.00 . A A . 45 LYS C 1 1
12 10687 1 1 45 LYS CA C 8.136 6.830 -3.390 1.00 . A A . 45 LYS CA 1 1
12 10688 1 1 45 LYS CB C 8.492 7.945 -2.403 1.00 . A A . 45 LYS CB 1 1
12 10689 1 1 45 LYS CD C 10.691 8.784 -1.553 1.00 . A A . 45 LYS CD 1 1
12 10690 1 1 45 LYS CE C 9.927 9.642 -0.541 1.00 . A A . 45 LYS CE 1 1
12 10691 1 1 45 LYS CG C 9.829 8.576 -2.801 1.00 . A A . 45 LYS CG 1 1
12 10692 1 1 45 LYS H H 6.226 6.921 -2.405 1.00 . A A . 45 LYS H 1 1
12 10693 1 1 45 LYS HA H 8.361 7.135 -4.399 1.00 . A A . 45 LYS HA 1 1
12 10694 1 1 45 LYS HB2 H 7.718 8.699 -2.421 1.00 . A A . 45 LYS HB2 1 1
12 10695 1 1 45 LYS HB3 H 8.573 7.533 -1.408 1.00 . A A . 45 LYS HB3 1 1
12 10696 1 1 45 LYS HD2 H 10.922 7.826 -1.111 1.00 . A A . 45 LYS HD2 1 1
12 10697 1 1 45 LYS HD3 H 11.607 9.285 -1.826 1.00 . A A . 45 LYS HD3 1 1
12 10698 1 1 45 LYS HE2 H 8.868 9.434 -0.599 1.00 . A A . 45 LYS HE2 1 1
12 10699 1 1 45 LYS HE3 H 10.293 9.462 0.458 1.00 . A A . 45 LYS HE3 1 1
12 10700 1 1 45 LYS HG2 H 10.344 7.924 -3.492 1.00 . A A . 45 LYS HG2 1 1
12 10701 1 1 45 LYS HG3 H 9.649 9.531 -3.272 1.00 . A A . 45 LYS HG3 1 1
12 10702 1 1 45 LYS HZ1 H 11.198 11.140 -1.234 1.00 . A A . 45 LYS HZ1 1 1
12 10703 1 1 45 LYS HZ2 H 10.025 11.682 -0.130 1.00 . A A . 45 LYS HZ2 1 1
12 10704 1 1 45 LYS HZ3 H 9.586 11.317 -1.732 1.00 . A A . 45 LYS HZ3 1 1
12 10705 1 1 45 LYS N N 6.674 6.610 -3.219 1.00 . A A . 45 LYS N 1 1
12 10706 1 1 45 LYS NZ N 10.205 11.052 -0.940 1.00 . A A . 45 LYS NZ 1 1
12 10707 1 1 45 LYS O O 9.904 5.222 -3.603 1.00 . A A . 45 LYS O 1 1
12 10708 1 1 46 ALA C C 8.922 2.532 -2.931 1.00 . A A . 46 ALA C 1 1
12 10709 1 1 46 ALA CA C 8.975 3.488 -1.741 1.00 . A A . 46 ALA CA 1 1
12 10710 1 1 46 ALA CB C 8.129 2.959 -0.581 1.00 . A A . 46 ALA CB 1 1
12 10711 1 1 46 ALA H H 7.493 5.049 -1.697 1.00 . A A . 46 ALA H 1 1
12 10712 1 1 46 ALA HA H 9.992 3.646 -1.423 1.00 . A A . 46 ALA HA 1 1
12 10713 1 1 46 ALA HB1 H 8.497 1.990 -0.279 1.00 . A A . 46 ALA HB1 1 1
12 10714 1 1 46 ALA HB2 H 7.100 2.871 -0.897 1.00 . A A . 46 ALA HB2 1 1
12 10715 1 1 46 ALA HB3 H 8.192 3.646 0.251 1.00 . A A . 46 ALA HB3 1 1
12 10716 1 1 46 ALA N N 8.334 4.777 -2.123 1.00 . A A . 46 ALA N 1 1
12 10717 1 1 46 ALA O O 9.887 1.873 -3.258 1.00 . A A . 46 ALA O 1 1
12 10718 1 1 47 LEU C C 8.884 1.811 -5.698 1.00 . A A . 47 LEU C 1 1
12 10719 1 1 47 LEU CA C 7.686 1.575 -4.777 1.00 . A A . 47 LEU CA 1 1
12 10720 1 1 47 LEU CB C 6.386 2.002 -5.462 1.00 . A A . 47 LEU CB 1 1
12 10721 1 1 47 LEU CD1 C 5.515 -0.286 -5.962 1.00 . A A . 47 LEU CD1 1 1
12 10722 1 1 47 LEU CD2 C 5.295 0.655 -3.660 1.00 . A A . 47 LEU CD2 1 1
12 10723 1 1 47 LEU CG C 5.281 0.991 -5.151 1.00 . A A . 47 LEU CG 1 1
12 10724 1 1 47 LEU H H 7.036 3.019 -3.320 1.00 . A A . 47 LEU H 1 1
12 10725 1 1 47 LEU HA H 7.630 0.540 -4.475 1.00 . A A . 47 LEU HA 1 1
12 10726 1 1 47 LEU HB2 H 6.093 2.976 -5.100 1.00 . A A . 47 LEU HB2 1 1
12 10727 1 1 47 LEU HB3 H 6.541 2.045 -6.529 1.00 . A A . 47 LEU HB3 1 1
12 10728 1 1 47 LEU HD11 H 4.752 -1.012 -5.719 1.00 . A A . 47 LEU HD11 1 1
12 10729 1 1 47 LEU HD12 H 6.487 -0.690 -5.722 1.00 . A A . 47 LEU HD12 1 1
12 10730 1 1 47 LEU HD13 H 5.470 -0.057 -7.016 1.00 . A A . 47 LEU HD13 1 1
12 10731 1 1 47 LEU HD21 H 4.315 0.318 -3.357 1.00 . A A . 47 LEU HD21 1 1
12 10732 1 1 47 LEU HD22 H 5.562 1.537 -3.095 1.00 . A A . 47 LEU HD22 1 1
12 10733 1 1 47 LEU HD23 H 6.018 -0.125 -3.473 1.00 . A A . 47 LEU HD23 1 1
12 10734 1 1 47 LEU HG H 4.322 1.417 -5.416 1.00 . A A . 47 LEU HG 1 1
12 10735 1 1 47 LEU N N 7.800 2.468 -3.593 1.00 . A A . 47 LEU N 1 1
12 10736 1 1 47 LEU O O 9.532 0.886 -6.147 1.00 . A A . 47 LEU O 1 1
12 10737 1 1 48 GLU C C 11.656 3.078 -6.073 1.00 . A A . 48 GLU C 1 1
12 10738 1 1 48 GLU CA C 10.362 3.354 -6.841 1.00 . A A . 48 GLU CA 1 1
12 10739 1 1 48 GLU CB C 10.234 4.840 -7.175 1.00 . A A . 48 GLU CB 1 1
12 10740 1 1 48 GLU CD C 12.104 6.023 -8.342 1.00 . A A . 48 GLU CD 1 1
12 10741 1 1 48 GLU CG C 10.887 5.115 -8.532 1.00 . A A . 48 GLU CG 1 1
12 10742 1 1 48 GLU H H 8.671 3.784 -5.586 1.00 . A A . 48 GLU H 1 1
12 10743 1 1 48 GLU HA H 10.323 2.765 -7.744 1.00 . A A . 48 GLU HA 1 1
12 10744 1 1 48 GLU HB2 H 9.187 5.109 -7.217 1.00 . A A . 48 GLU HB2 1 1
12 10745 1 1 48 GLU HB3 H 10.724 5.423 -6.412 1.00 . A A . 48 GLU HB3 1 1
12 10746 1 1 48 GLU HG2 H 11.201 4.181 -8.975 1.00 . A A . 48 GLU HG2 1 1
12 10747 1 1 48 GLU HG3 H 10.175 5.601 -9.182 1.00 . A A . 48 GLU HG3 1 1
12 10748 1 1 48 GLU N N 9.196 3.052 -5.968 1.00 . A A . 48 GLU N 1 1
12 10749 1 1 48 GLU O O 12.700 2.855 -6.653 1.00 . A A . 48 GLU O 1 1
12 10750 1 1 48 GLU OE1 O 12.050 6.879 -7.476 1.00 . A A . 48 GLU OE1 1 1
12 10751 1 1 48 GLU OE2 O 13.068 5.845 -9.069 1.00 . A A . 48 GLU OE2 1 1
12 10752 1 1 49 ALA C C 12.984 1.280 -3.819 1.00 . A A . 49 ALA C 1 1
12 10753 1 1 49 ALA CA C 12.805 2.792 -3.954 1.00 . A A . 49 ALA CA 1 1
12 10754 1 1 49 ALA CB C 12.542 3.426 -2.585 1.00 . A A . 49 ALA CB 1 1
12 10755 1 1 49 ALA H H 10.732 3.246 -4.320 1.00 . A A . 49 ALA H 1 1
12 10756 1 1 49 ALA HA H 13.676 3.238 -4.410 1.00 . A A . 49 ALA HA 1 1
12 10757 1 1 49 ALA HB1 H 11.955 2.750 -1.982 1.00 . A A . 49 ALA HB1 1 1
12 10758 1 1 49 ALA HB2 H 12.003 4.353 -2.713 1.00 . A A . 49 ALA HB2 1 1
12 10759 1 1 49 ALA HB3 H 13.483 3.621 -2.092 1.00 . A A . 49 ALA HB3 1 1
12 10760 1 1 49 ALA N N 11.587 3.075 -4.766 1.00 . A A . 49 ALA N 1 1
12 10761 1 1 49 ALA O O 14.077 0.763 -3.928 1.00 . A A . 49 ALA O 1 1
12 10762 1 1 50 GLN C C 12.692 -1.490 -4.715 1.00 . A A . 50 GLN C 1 1
12 10763 1 1 50 GLN CA C 12.022 -0.917 -3.463 1.00 . A A . 50 GLN CA 1 1
12 10764 1 1 50 GLN CB C 10.577 -1.418 -3.332 1.00 . A A . 50 GLN CB 1 1
12 10765 1 1 50 GLN CD C 9.747 -3.012 -5.070 1.00 . A A . 50 GLN CD 1 1
12 10766 1 1 50 GLN CG C 10.494 -2.894 -3.741 1.00 . A A . 50 GLN CG 1 1
12 10767 1 1 50 GLN H H 11.037 1.000 -3.515 1.00 . A A . 50 GLN H 1 1
12 10768 1 1 50 GLN HA H 12.586 -1.177 -2.581 1.00 . A A . 50 GLN HA 1 1
12 10769 1 1 50 GLN HB2 H 10.254 -1.313 -2.306 1.00 . A A . 50 GLN HB2 1 1
12 10770 1 1 50 GLN HB3 H 9.934 -0.835 -3.972 1.00 . A A . 50 GLN HB3 1 1
12 10771 1 1 50 GLN HE21 H 11.398 -3.262 -6.143 1.00 . A A . 50 GLN HE21 1 1
12 10772 1 1 50 GLN HE22 H 9.950 -3.270 -7.029 1.00 . A A . 50 GLN HE22 1 1
12 10773 1 1 50 GLN HG2 H 11.492 -3.295 -3.851 1.00 . A A . 50 GLN HG2 1 1
12 10774 1 1 50 GLN HG3 H 9.963 -3.449 -2.983 1.00 . A A . 50 GLN HG3 1 1
12 10775 1 1 50 GLN N N 11.912 0.564 -3.592 1.00 . A A . 50 GLN N 1 1
12 10776 1 1 50 GLN NE2 N 10.421 -3.198 -6.171 1.00 . A A . 50 GLN NE2 1 1
12 10777 1 1 50 GLN O O 13.428 -2.454 -4.650 1.00 . A A . 50 GLN O 1 1
12 10778 1 1 50 GLN OE1 O 8.534 -2.933 -5.107 1.00 . A A . 50 GLN OE1 1 1
12 10779 1 1 51 LYS C C 14.589 -1.176 -7.056 1.00 . A A . 51 LYS C 1 1
12 10780 1 1 51 LYS CA C 13.078 -1.412 -7.102 1.00 . A A . 51 LYS CA 1 1
12 10781 1 1 51 LYS CB C 12.450 -0.605 -8.240 1.00 . A A . 51 LYS CB 1 1
12 10782 1 1 51 LYS CD C 12.171 -1.121 -10.668 1.00 . A A . 51 LYS CD 1 1
12 10783 1 1 51 LYS CE C 11.818 -2.606 -10.767 1.00 . A A . 51 LYS CE 1 1
12 10784 1 1 51 LYS CG C 13.187 -0.918 -9.545 1.00 . A A . 51 LYS CG 1 1
12 10785 1 1 51 LYS H H 11.854 -0.119 -5.888 1.00 . A A . 51 LYS H 1 1
12 10786 1 1 51 LYS HA H 12.862 -2.460 -7.233 1.00 . A A . 51 LYS HA 1 1
12 10787 1 1 51 LYS HB2 H 11.407 -0.871 -8.340 1.00 . A A . 51 LYS HB2 1 1
12 10788 1 1 51 LYS HB3 H 12.535 0.449 -8.025 1.00 . A A . 51 LYS HB3 1 1
12 10789 1 1 51 LYS HD2 H 11.279 -0.550 -10.452 1.00 . A A . 51 LYS HD2 1 1
12 10790 1 1 51 LYS HD3 H 12.595 -0.788 -11.604 1.00 . A A . 51 LYS HD3 1 1
12 10791 1 1 51 LYS HE2 H 11.748 -3.040 -9.779 1.00 . A A . 51 LYS HE2 1 1
12 10792 1 1 51 LYS HE3 H 10.892 -2.737 -11.304 1.00 . A A . 51 LYS HE3 1 1
12 10793 1 1 51 LYS HG2 H 13.843 -0.096 -9.796 1.00 . A A . 51 LYS HG2 1 1
12 10794 1 1 51 LYS HG3 H 13.768 -1.819 -9.422 1.00 . A A . 51 LYS HG3 1 1
12 10795 1 1 51 LYS HZ1 H 13.624 -3.637 -10.866 1.00 . A A . 51 LYS HZ1 1 1
12 10796 1 1 51 LYS HZ2 H 13.414 -2.488 -12.102 1.00 . A A . 51 LYS HZ2 1 1
12 10797 1 1 51 LYS HZ3 H 12.571 -3.963 -12.154 1.00 . A A . 51 LYS HZ3 1 1
12 10798 1 1 51 LYS N N 12.447 -0.900 -5.854 1.00 . A A . 51 LYS N 1 1
12 10799 1 1 51 LYS NZ N 12.941 -3.219 -11.530 1.00 . A A . 51 LYS NZ 1 1
12 10800 1 1 51 LYS O O 15.369 -1.983 -7.517 1.00 . A A . 51 LYS O 1 1
12 10801 1 1 52 GLN C C 17.225 -0.981 -5.873 1.00 . A A . 52 GLN C 1 1
12 10802 1 1 52 GLN CA C 16.465 0.226 -6.421 1.00 . A A . 52 GLN CA 1 1
12 10803 1 1 52 GLN CB C 16.574 1.401 -5.451 1.00 . A A . 52 GLN CB 1 1
12 10804 1 1 52 GLN CD C 17.969 3.034 -6.730 1.00 . A A . 52 GLN CD 1 1
12 10805 1 1 52 GLN CG C 17.961 2.036 -5.571 1.00 . A A . 52 GLN CG 1 1
12 10806 1 1 52 GLN H H 14.355 0.566 -6.134 1.00 . A A . 52 GLN H 1 1
12 10807 1 1 52 GLN HA H 16.849 0.510 -7.388 1.00 . A A . 52 GLN HA 1 1
12 10808 1 1 52 GLN HB2 H 15.818 2.135 -5.688 1.00 . A A . 52 GLN HB2 1 1
12 10809 1 1 52 GLN HB3 H 16.429 1.047 -4.441 1.00 . A A . 52 GLN HB3 1 1
12 10810 1 1 52 GLN HE21 H 19.950 3.104 -6.841 1.00 . A A . 52 GLN HE21 1 1
12 10811 1 1 52 GLN HE22 H 19.125 4.079 -7.960 1.00 . A A . 52 GLN HE22 1 1
12 10812 1 1 52 GLN HG2 H 18.202 2.547 -4.651 1.00 . A A . 52 GLN HG2 1 1
12 10813 1 1 52 GLN HG3 H 18.694 1.265 -5.758 1.00 . A A . 52 GLN HG3 1 1
12 10814 1 1 52 GLN N N 15.005 -0.071 -6.500 1.00 . A A . 52 GLN N 1 1
12 10815 1 1 52 GLN NE2 N 19.109 3.440 -7.218 1.00 . A A . 52 GLN NE2 1 1
12 10816 1 1 52 GLN O O 18.338 -1.261 -6.271 1.00 . A A . 52 GLN O 1 1
12 10817 1 1 52 GLN OE1 O 16.925 3.447 -7.198 1.00 . A A . 52 GLN OE1 1 1
12 10818 1 1 53 LYS C C 16.309 -3.854 -3.786 1.00 . A A . 53 LYS C 1 1
12 10819 1 1 53 LYS CA C 17.329 -2.878 -4.374 1.00 . A A . 53 LYS CA 1 1
12 10820 1 1 53 LYS CB C 18.218 -2.306 -3.268 1.00 . A A . 53 LYS CB 1 1
12 10821 1 1 53 LYS CD C 20.274 -3.128 -4.426 1.00 . A A . 53 LYS CD 1 1
12 10822 1 1 53 LYS CE C 21.572 -2.346 -4.210 1.00 . A A . 53 LYS CE 1 1
12 10823 1 1 53 LYS CG C 19.479 -3.160 -3.120 1.00 . A A . 53 LYS CG 1 1
12 10824 1 1 53 LYS H H 15.741 -1.450 -4.642 1.00 . A A . 53 LYS H 1 1
12 10825 1 1 53 LYS HA H 17.936 -3.365 -5.121 1.00 . A A . 53 LYS HA 1 1
12 10826 1 1 53 LYS HB2 H 18.499 -1.294 -3.520 1.00 . A A . 53 LYS HB2 1 1
12 10827 1 1 53 LYS HB3 H 17.675 -2.305 -2.335 1.00 . A A . 53 LYS HB3 1 1
12 10828 1 1 53 LYS HD2 H 20.505 -4.138 -4.733 1.00 . A A . 53 LYS HD2 1 1
12 10829 1 1 53 LYS HD3 H 19.688 -2.643 -5.191 1.00 . A A . 53 LYS HD3 1 1
12 10830 1 1 53 LYS HE2 H 21.634 -1.525 -4.911 1.00 . A A . 53 LYS HE2 1 1
12 10831 1 1 53 LYS HE3 H 21.626 -1.981 -3.196 1.00 . A A . 53 LYS HE3 1 1
12 10832 1 1 53 LYS HG2 H 20.087 -2.767 -2.318 1.00 . A A . 53 LYS HG2 1 1
12 10833 1 1 53 LYS HG3 H 19.200 -4.178 -2.895 1.00 . A A . 53 LYS HG3 1 1
12 10834 1 1 53 LYS HZ1 H 23.501 -2.828 -4.825 1.00 . A A . 53 LYS HZ1 1 1
12 10835 1 1 53 LYS HZ2 H 22.347 -4.032 -5.157 1.00 . A A . 53 LYS HZ2 1 1
12 10836 1 1 53 LYS HZ3 H 22.913 -3.806 -3.570 1.00 . A A . 53 LYS HZ3 1 1
12 10837 1 1 53 LYS N N 16.637 -1.695 -4.954 1.00 . A A . 53 LYS N 1 1
12 10838 1 1 53 LYS NZ N 22.665 -3.328 -4.460 1.00 . A A . 53 LYS NZ 1 1
12 10839 1 1 53 LYS O O 16.195 -3.993 -2.583 1.00 . A A . 53 LYS O 1 1
12 10840 1 1 54 GLU C C 15.281 -6.767 -3.587 1.00 . A A . 54 GLU C 1 1
12 10841 1 1 54 GLU CA C 14.563 -5.499 -4.079 1.00 . A A . 54 GLU CA 1 1
12 10842 1 1 54 GLU CB C 13.592 -5.776 -5.245 1.00 . A A . 54 GLU CB 1 1
12 10843 1 1 54 GLU CD C 13.120 -7.153 -7.282 1.00 . A A . 54 GLU CD 1 1
12 10844 1 1 54 GLU CG C 14.045 -6.986 -6.072 1.00 . A A . 54 GLU CG 1 1
12 10845 1 1 54 GLU H H 15.667 -4.417 -5.582 1.00 . A A . 54 GLU H 1 1
12 10846 1 1 54 GLU HA H 14.023 -5.045 -3.260 1.00 . A A . 54 GLU HA 1 1
12 10847 1 1 54 GLU HB2 H 12.606 -5.969 -4.847 1.00 . A A . 54 GLU HB2 1 1
12 10848 1 1 54 GLU HB3 H 13.550 -4.908 -5.884 1.00 . A A . 54 GLU HB3 1 1
12 10849 1 1 54 GLU HG2 H 15.059 -6.832 -6.410 1.00 . A A . 54 GLU HG2 1 1
12 10850 1 1 54 GLU HG3 H 13.999 -7.876 -5.463 1.00 . A A . 54 GLU HG3 1 1
12 10851 1 1 54 GLU N N 15.565 -4.535 -4.615 1.00 . A A . 54 GLU N 1 1
12 10852 1 1 54 GLU O O 15.775 -7.561 -4.361 1.00 . A A . 54 GLU O 1 1
12 10853 1 1 54 GLU OE1 O 13.322 -6.448 -8.258 1.00 . A A . 54 GLU OE1 1 1
12 10854 1 1 54 GLU OE2 O 12.228 -7.982 -7.213 1.00 . A A . 54 GLU OE2 1 1
12 10855 1 1 55 GLN C C 15.287 -8.661 -0.536 1.00 . A A . 55 GLN C 1 1
12 10856 1 1 55 GLN CA C 16.057 -8.135 -1.746 1.00 . A A . 55 GLN CA 1 1
12 10857 1 1 55 GLN CB C 17.433 -7.614 -1.335 1.00 . A A . 55 GLN CB 1 1
12 10858 1 1 55 GLN CD C 17.786 -7.343 1.125 1.00 . A A . 55 GLN CD 1 1
12 10859 1 1 55 GLN CG C 17.295 -6.655 -0.151 1.00 . A A . 55 GLN CG 1 1
12 10860 1 1 55 GLN H H 14.981 -6.282 -1.686 1.00 . A A . 55 GLN H 1 1
12 10861 1 1 55 GLN HA H 16.158 -8.900 -2.498 1.00 . A A . 55 GLN HA 1 1
12 10862 1 1 55 GLN HB2 H 18.059 -8.445 -1.054 1.00 . A A . 55 GLN HB2 1 1
12 10863 1 1 55 GLN HB3 H 17.876 -7.090 -2.166 1.00 . A A . 55 GLN HB3 1 1
12 10864 1 1 55 GLN HE21 H 15.983 -7.998 1.639 1.00 . A A . 55 GLN HE21 1 1
12 10865 1 1 55 GLN HE22 H 17.239 -8.420 2.698 1.00 . A A . 55 GLN HE22 1 1
12 10866 1 1 55 GLN HG2 H 17.891 -5.773 -0.335 1.00 . A A . 55 GLN HG2 1 1
12 10867 1 1 55 GLN HG3 H 16.260 -6.372 -0.030 1.00 . A A . 55 GLN HG3 1 1
12 10868 1 1 55 GLN N N 15.363 -6.943 -2.298 1.00 . A A . 55 GLN N 1 1
12 10869 1 1 55 GLN NE2 N 16.931 -7.972 1.885 1.00 . A A . 55 GLN NE2 1 1
12 10870 1 1 55 GLN O O 15.810 -9.386 0.286 1.00 . A A . 55 GLN O 1 1
12 10871 1 1 55 GLN OE1 O 18.961 -7.310 1.431 1.00 . A A . 55 GLN OE1 1 1
12 10872 1 1 56 ARG C C 11.855 -9.252 0.234 1.00 . A A . 56 ARG C 1 1
12 10873 1 1 56 ARG CA C 13.216 -8.751 0.728 1.00 . A A . 56 ARG CA 1 1
12 10874 1 1 56 ARG CB C 13.045 -7.505 1.594 1.00 . A A . 56 ARG CB 1 1
12 10875 1 1 56 ARG CD C 11.368 -7.440 3.483 1.00 . A A . 56 ARG CD 1 1
12 10876 1 1 56 ARG CG C 12.765 -7.913 3.046 1.00 . A A . 56 ARG CG 1 1
12 10877 1 1 56 ARG CZ C 10.266 -5.887 1.973 1.00 . A A . 56 ARG CZ 1 1
12 10878 1 1 56 ARG H H 13.646 -7.705 -1.103 1.00 . A A . 56 ARG H 1 1
12 10879 1 1 56 ARG HA H 13.730 -9.522 1.281 1.00 . A A . 56 ARG HA 1 1
12 10880 1 1 56 ARG HB2 H 13.952 -6.917 1.552 1.00 . A A . 56 ARG HB2 1 1
12 10881 1 1 56 ARG HB3 H 12.224 -6.922 1.214 1.00 . A A . 56 ARG HB3 1 1
12 10882 1 1 56 ARG HD2 H 10.614 -8.121 3.120 1.00 . A A . 56 ARG HD2 1 1
12 10883 1 1 56 ARG HD3 H 11.320 -7.369 4.558 1.00 . A A . 56 ARG HD3 1 1
12 10884 1 1 56 ARG HE H 11.765 -5.344 3.162 1.00 . A A . 56 ARG HE 1 1
12 10885 1 1 56 ARG HG2 H 12.819 -8.989 3.131 1.00 . A A . 56 ARG HG2 1 1
12 10886 1 1 56 ARG HG3 H 13.509 -7.468 3.691 1.00 . A A . 56 ARG HG3 1 1
12 10887 1 1 56 ARG HH11 H 10.194 -7.801 1.384 1.00 . A A . 56 ARG HH11 1 1
12 10888 1 1 56 ARG HH12 H 9.122 -6.725 0.558 1.00 . A A . 56 ARG HH12 1 1
12 10889 1 1 56 ARG HH21 H 10.121 -3.923 2.334 1.00 . A A . 56 ARG HH21 1 1
12 10890 1 1 56 ARG HH22 H 9.077 -4.535 1.096 1.00 . A A . 56 ARG HH22 1 1
12 10891 1 1 56 ARG N N 14.040 -8.291 -0.425 1.00 . A A . 56 ARG N 1 1
12 10892 1 1 56 ARG NE N 11.190 -6.087 2.877 1.00 . A A . 56 ARG NE 1 1
12 10893 1 1 56 ARG NH1 N 9.826 -6.883 1.249 1.00 . A A . 56 ARG NH1 1 1
12 10894 1 1 56 ARG NH2 N 9.784 -4.689 1.786 1.00 . A A . 56 ARG NH2 1 1
12 10895 1 1 56 ARG O O 11.097 -8.441 -0.273 1.00 . A A . 56 ARG O 1 1
12 10896 1 1 56 ARG OXT O 11.595 -10.436 0.372 1.00 . A A . 56 ARG OXT 1 1
13 10897 1 1 1 MET C C -7.329 6.358 -3.501 1.00 . A A . 1 MET C 1 1
13 10898 1 1 1 MET CA C -8.196 7.205 -2.565 1.00 . A A . 1 MET CA 1 1
13 10899 1 1 1 MET CB C -8.816 6.323 -1.473 1.00 . A A . 1 MET CB 1 1
13 10900 1 1 1 MET CE C -7.381 5.461 2.236 1.00 . A A . 1 MET CE 1 1
13 10901 1 1 1 MET CG C -7.808 6.166 -0.339 1.00 . A A . 1 MET CG 1 1
13 10902 1 1 1 MET H1 H -9.055 8.662 -3.779 1.00 . A A . 1 MET H1 1 1
13 10903 1 1 1 MET H2 H -10.127 7.981 -2.650 1.00 . A A . 1 MET H2 1 1
13 10904 1 1 1 MET H3 H -9.666 7.101 -4.028 1.00 . A A . 1 MET H3 1 1
13 10905 1 1 1 MET HA H -7.611 7.990 -2.114 1.00 . A A . 1 MET HA 1 1
13 10906 1 1 1 MET HB2 H -9.722 6.784 -1.096 1.00 . A A . 1 MET HB2 1 1
13 10907 1 1 1 MET HB3 H -9.049 5.345 -1.878 1.00 . A A . 1 MET HB3 1 1
13 10908 1 1 1 MET HE1 H -7.644 5.519 3.284 1.00 . A A . 1 MET HE1 1 1
13 10909 1 1 1 MET HE2 H -6.434 5.947 2.079 1.00 . A A . 1 MET HE2 1 1
13 10910 1 1 1 MET HE3 H -7.307 4.424 1.935 1.00 . A A . 1 MET HE3 1 1
13 10911 1 1 1 MET HG2 H -7.328 5.205 -0.420 1.00 . A A . 1 MET HG2 1 1
13 10912 1 1 1 MET HG3 H -7.062 6.944 -0.408 1.00 . A A . 1 MET HG3 1 1
13 10913 1 1 1 MET N N -9.348 7.780 -3.312 1.00 . A A . 1 MET N 1 1
13 10914 1 1 1 MET O O -7.526 5.165 -3.624 1.00 . A A . 1 MET O 1 1
13 10915 1 1 1 MET SD S -8.658 6.281 1.252 1.00 . A A . 1 MET SD 1 1
13 10916 1 1 2 LYS C C -5.021 4.916 -4.279 1.00 . A A . 2 LYS C 1 1
13 10917 1 1 2 LYS CA C -5.499 6.136 -5.061 1.00 . A A . 2 LYS CA 1 1
13 10918 1 1 2 LYS CB C -4.330 7.035 -5.449 1.00 . A A . 2 LYS CB 1 1
13 10919 1 1 2 LYS CD C -3.577 8.834 -7.005 1.00 . A A . 2 LYS CD 1 1
13 10920 1 1 2 LYS CE C -2.699 8.215 -8.095 1.00 . A A . 2 LYS CE 1 1
13 10921 1 1 2 LYS CG C -4.716 7.874 -6.667 1.00 . A A . 2 LYS CG 1 1
13 10922 1 1 2 LYS H H -6.200 7.908 -4.046 1.00 . A A . 2 LYS H 1 1
13 10923 1 1 2 LYS HA H -6.057 5.839 -5.933 1.00 . A A . 2 LYS HA 1 1
13 10924 1 1 2 LYS HB2 H -4.086 7.687 -4.624 1.00 . A A . 2 LYS HB2 1 1
13 10925 1 1 2 LYS HB3 H -3.474 6.425 -5.694 1.00 . A A . 2 LYS HB3 1 1
13 10926 1 1 2 LYS HD2 H -3.987 9.770 -7.359 1.00 . A A . 2 LYS HD2 1 1
13 10927 1 1 2 LYS HD3 H -2.980 9.012 -6.124 1.00 . A A . 2 LYS HD3 1 1
13 10928 1 1 2 LYS HE2 H -2.640 7.143 -7.962 1.00 . A A . 2 LYS HE2 1 1
13 10929 1 1 2 LYS HE3 H -3.087 8.454 -9.072 1.00 . A A . 2 LYS HE3 1 1
13 10930 1 1 2 LYS HG2 H -4.899 7.220 -7.507 1.00 . A A . 2 LYS HG2 1 1
13 10931 1 1 2 LYS HG3 H -5.608 8.438 -6.446 1.00 . A A . 2 LYS HG3 1 1
13 10932 1 1 2 LYS HZ1 H -1.287 9.233 -6.950 1.00 . A A . 2 LYS HZ1 1 1
13 10933 1 1 2 LYS HZ2 H -1.231 9.600 -8.608 1.00 . A A . 2 LYS HZ2 1 1
13 10934 1 1 2 LYS HZ3 H -0.619 8.120 -8.041 1.00 . A A . 2 LYS HZ3 1 1
13 10935 1 1 2 LYS N N -6.360 6.949 -4.157 1.00 . A A . 2 LYS N 1 1
13 10936 1 1 2 LYS NZ N -1.358 8.839 -7.909 1.00 . A A . 2 LYS NZ 1 1
13 10937 1 1 2 LYS O O -5.017 4.943 -3.067 1.00 . A A . 2 LYS O 1 1
13 10938 1 1 3 VAL C C -3.125 1.843 -4.623 1.00 . A A . 3 VAL C 1 1
13 10939 1 1 3 VAL CA C -4.339 2.633 -4.120 1.00 . A A . 3 VAL CA 1 1
13 10940 1 1 3 VAL CB C -5.617 1.841 -4.259 1.00 . A A . 3 VAL CB 1 1
13 10941 1 1 3 VAL CG1 C -5.371 0.361 -4.043 1.00 . A A . 3 VAL CG1 1 1
13 10942 1 1 3 VAL CG2 C -6.589 2.382 -3.240 1.00 . A A . 3 VAL CG2 1 1
13 10943 1 1 3 VAL H H -4.771 3.745 -5.883 1.00 . A A . 3 VAL H 1 1
13 10944 1 1 3 VAL HA H -4.200 2.902 -3.094 1.00 . A A . 3 VAL HA 1 1
13 10945 1 1 3 VAL HB H -6.022 1.992 -5.249 1.00 . A A . 3 VAL HB 1 1
13 10946 1 1 3 VAL HG11 H -4.628 0.037 -4.753 1.00 . A A . 3 VAL HG11 1 1
13 10947 1 1 3 VAL HG12 H -6.289 -0.187 -4.200 1.00 . A A . 3 VAL HG12 1 1
13 10948 1 1 3 VAL HG13 H -5.015 0.196 -3.042 1.00 . A A . 3 VAL HG13 1 1
13 10949 1 1 3 VAL HG21 H -6.179 3.289 -2.815 1.00 . A A . 3 VAL HG21 1 1
13 10950 1 1 3 VAL HG22 H -6.734 1.654 -2.461 1.00 . A A . 3 VAL HG22 1 1
13 10951 1 1 3 VAL HG23 H -7.520 2.605 -3.721 1.00 . A A . 3 VAL HG23 1 1
13 10952 1 1 3 VAL N N -4.697 3.817 -4.919 1.00 . A A . 3 VAL N 1 1
13 10953 1 1 3 VAL O O -3.016 1.485 -5.778 1.00 . A A . 3 VAL O 1 1
13 10954 1 1 4 ILE C C -1.390 -0.748 -3.599 1.00 . A A . 4 ILE C 1 1
13 10955 1 1 4 ILE CA C -1.062 0.703 -3.997 1.00 . A A . 4 ILE CA 1 1
13 10956 1 1 4 ILE CB C 0.023 1.283 -3.064 1.00 . A A . 4 ILE CB 1 1
13 10957 1 1 4 ILE CD1 C 2.273 1.756 -4.161 1.00 . A A . 4 ILE CD1 1 1
13 10958 1 1 4 ILE CG1 C 0.881 2.323 -3.813 1.00 . A A . 4 ILE CG1 1 1
13 10959 1 1 4 ILE CG2 C 0.892 0.157 -2.503 1.00 . A A . 4 ILE CG2 1 1
13 10960 1 1 4 ILE H H -2.401 1.781 -2.773 1.00 . A A . 4 ILE H 1 1
13 10961 1 1 4 ILE HA H -0.750 0.759 -5.033 1.00 . A A . 4 ILE HA 1 1
13 10962 1 1 4 ILE HB H -0.468 1.749 -2.225 1.00 . A A . 4 ILE HB 1 1
13 10963 1 1 4 ILE HD11 H 2.172 0.983 -4.908 1.00 . A A . 4 ILE HD11 1 1
13 10964 1 1 4 ILE HD12 H 2.726 1.340 -3.274 1.00 . A A . 4 ILE HD12 1 1
13 10965 1 1 4 ILE HD13 H 2.900 2.546 -4.542 1.00 . A A . 4 ILE HD13 1 1
13 10966 1 1 4 ILE HG12 H 0.375 2.606 -4.722 1.00 . A A . 4 ILE HG12 1 1
13 10967 1 1 4 ILE HG13 H 1.001 3.191 -3.190 1.00 . A A . 4 ILE HG13 1 1
13 10968 1 1 4 ILE HG21 H 0.943 -0.646 -3.223 1.00 . A A . 4 ILE HG21 1 1
13 10969 1 1 4 ILE HG22 H 0.441 -0.203 -1.591 1.00 . A A . 4 ILE HG22 1 1
13 10970 1 1 4 ILE HG23 H 1.877 0.527 -2.292 1.00 . A A . 4 ILE HG23 1 1
13 10971 1 1 4 ILE N N -2.249 1.518 -3.702 1.00 . A A . 4 ILE N 1 1
13 10972 1 1 4 ILE O O -1.186 -1.152 -2.471 1.00 . A A . 4 ILE O 1 1
13 10973 1 1 5 PHE C C -0.833 -3.646 -3.862 1.00 . A A . 5 PHE C 1 1
13 10974 1 1 5 PHE CA C -2.168 -2.954 -4.064 1.00 . A A . 5 PHE CA 1 1
13 10975 1 1 5 PHE CB C -2.863 -3.646 -5.218 1.00 . A A . 5 PHE CB 1 1
13 10976 1 1 5 PHE CD1 C -4.974 -2.335 -5.696 1.00 . A A . 5 PHE CD1 1 1
13 10977 1 1 5 PHE CD2 C -5.155 -4.509 -4.635 1.00 . A A . 5 PHE CD2 1 1
13 10978 1 1 5 PHE CE1 C -6.369 -2.222 -5.689 1.00 . A A . 5 PHE CE1 1 1
13 10979 1 1 5 PHE CE2 C -6.544 -4.399 -4.643 1.00 . A A . 5 PHE CE2 1 1
13 10980 1 1 5 PHE CG C -4.365 -3.480 -5.165 1.00 . A A . 5 PHE CG 1 1
13 10981 1 1 5 PHE CZ C -7.150 -3.256 -5.169 1.00 . A A . 5 PHE CZ 1 1
13 10982 1 1 5 PHE H H -2.059 -1.244 -5.403 1.00 . A A . 5 PHE H 1 1
13 10983 1 1 5 PHE HA H -2.769 -2.991 -3.176 1.00 . A A . 5 PHE HA 1 1
13 10984 1 1 5 PHE HB2 H -2.488 -3.249 -6.137 1.00 . A A . 5 PHE HB2 1 1
13 10985 1 1 5 PHE HB3 H -2.626 -4.701 -5.167 1.00 . A A . 5 PHE HB3 1 1
13 10986 1 1 5 PHE HD1 H -4.374 -1.533 -6.094 1.00 . A A . 5 PHE HD1 1 1
13 10987 1 1 5 PHE HD2 H -4.691 -5.391 -4.223 1.00 . A A . 5 PHE HD2 1 1
13 10988 1 1 5 PHE HE1 H -6.841 -1.340 -6.090 1.00 . A A . 5 PHE HE1 1 1
13 10989 1 1 5 PHE HE2 H -7.152 -5.193 -4.232 1.00 . A A . 5 PHE HE2 1 1
13 10990 1 1 5 PHE HZ H -8.219 -3.181 -5.191 1.00 . A A . 5 PHE HZ 1 1
13 10991 1 1 5 PHE N N -1.888 -1.550 -4.485 1.00 . A A . 5 PHE N 1 1
13 10992 1 1 5 PHE O O -0.044 -3.691 -4.765 1.00 . A A . 5 PHE O 1 1
13 10993 1 1 6 LEU C C 0.663 -6.236 -3.250 1.00 . A A . 6 LEU C 1 1
13 10994 1 1 6 LEU CA C 0.740 -4.886 -2.558 1.00 . A A . 6 LEU CA 1 1
13 10995 1 1 6 LEU CB C 0.924 -5.085 -1.055 1.00 . A A . 6 LEU CB 1 1
13 10996 1 1 6 LEU CD1 C 0.877 -2.523 -1.070 1.00 . A A . 6 LEU CD1 1 1
13 10997 1 1 6 LEU CD2 C -0.815 -3.823 0.244 1.00 . A A . 6 LEU CD2 1 1
13 10998 1 1 6 LEU CG C 0.627 -3.804 -0.258 1.00 . A A . 6 LEU CG 1 1
13 10999 1 1 6 LEU H H -1.205 -4.172 -1.997 1.00 . A A . 6 LEU H 1 1
13 11000 1 1 6 LEU HA H 1.542 -4.289 -2.962 1.00 . A A . 6 LEU HA 1 1
13 11001 1 1 6 LEU HB2 H 0.259 -5.866 -0.721 1.00 . A A . 6 LEU HB2 1 1
13 11002 1 1 6 LEU HB3 H 1.944 -5.387 -0.865 1.00 . A A . 6 LEU HB3 1 1
13 11003 1 1 6 LEU HD11 H 0.098 -1.812 -0.852 1.00 . A A . 6 LEU HD11 1 1
13 11004 1 1 6 LEU HD12 H 0.883 -2.735 -2.124 1.00 . A A . 6 LEU HD12 1 1
13 11005 1 1 6 LEU HD13 H 1.831 -2.103 -0.788 1.00 . A A . 6 LEU HD13 1 1
13 11006 1 1 6 LEU HD21 H -1.275 -2.874 0.029 1.00 . A A . 6 LEU HD21 1 1
13 11007 1 1 6 LEU HD22 H -0.821 -3.992 1.310 1.00 . A A . 6 LEU HD22 1 1
13 11008 1 1 6 LEU HD23 H -1.361 -4.611 -0.245 1.00 . A A . 6 LEU HD23 1 1
13 11009 1 1 6 LEU HG H 1.271 -3.790 0.587 1.00 . A A . 6 LEU HG 1 1
13 11010 1 1 6 LEU N N -0.566 -4.201 -2.725 1.00 . A A . 6 LEU N 1 1
13 11011 1 1 6 LEU O O 1.646 -6.758 -3.734 1.00 . A A . 6 LEU O 1 1
13 11012 1 1 7 LYS C C -1.596 -7.917 -5.213 1.00 . A A . 7 LYS C 1 1
13 11013 1 1 7 LYS CA C -0.689 -8.094 -4.004 1.00 . A A . 7 LYS CA 1 1
13 11014 1 1 7 LYS CB C -1.363 -9.006 -2.978 1.00 . A A . 7 LYS CB 1 1
13 11015 1 1 7 LYS CD C -0.901 -10.183 -0.827 1.00 . A A . 7 LYS CD 1 1
13 11016 1 1 7 LYS CE C 0.079 -11.110 -0.103 1.00 . A A . 7 LYS CE 1 1
13 11017 1 1 7 LYS CG C -0.301 -9.743 -2.167 1.00 . A A . 7 LYS CG 1 1
13 11018 1 1 7 LYS H H -1.296 -6.321 -2.946 1.00 . A A . 7 LYS H 1 1
13 11019 1 1 7 LYS HA H 0.264 -8.502 -4.299 1.00 . A A . 7 LYS HA 1 1
13 11020 1 1 7 LYS HB2 H -1.976 -8.413 -2.314 1.00 . A A . 7 LYS HB2 1 1
13 11021 1 1 7 LYS HB3 H -1.984 -9.727 -3.490 1.00 . A A . 7 LYS HB3 1 1
13 11022 1 1 7 LYS HD2 H -1.092 -9.313 -0.215 1.00 . A A . 7 LYS HD2 1 1
13 11023 1 1 7 LYS HD3 H -1.826 -10.710 -1.004 1.00 . A A . 7 LYS HD3 1 1
13 11024 1 1 7 LYS HE2 H 0.394 -11.909 -0.762 1.00 . A A . 7 LYS HE2 1 1
13 11025 1 1 7 LYS HE3 H 0.933 -10.553 0.251 1.00 . A A . 7 LYS HE3 1 1
13 11026 1 1 7 LYS HG2 H 0.030 -10.611 -2.721 1.00 . A A . 7 LYS HG2 1 1
13 11027 1 1 7 LYS HG3 H 0.534 -9.085 -1.991 1.00 . A A . 7 LYS HG3 1 1
13 11028 1 1 7 LYS HZ1 H -0.047 -12.152 1.696 1.00 . A A . 7 LYS HZ1 1 1
13 11029 1 1 7 LYS HZ2 H -1.412 -12.320 0.703 1.00 . A A . 7 LYS HZ2 1 1
13 11030 1 1 7 LYS HZ3 H -1.154 -10.875 1.559 1.00 . A A . 7 LYS HZ3 1 1
13 11031 1 1 7 LYS N N -0.515 -6.786 -3.324 1.00 . A A . 7 LYS N 1 1
13 11032 1 1 7 LYS NZ N -0.692 -11.655 1.050 1.00 . A A . 7 LYS NZ 1 1
13 11033 1 1 7 LYS O O -1.943 -6.814 -5.589 1.00 . A A . 7 LYS O 1 1
13 11034 1 1 8 ASP C C -4.314 -9.334 -6.573 1.00 . A A . 8 ASP C 1 1
13 11035 1 1 8 ASP CA C -2.907 -8.882 -6.983 1.00 . A A . 8 ASP CA 1 1
13 11036 1 1 8 ASP CB C -2.323 -9.822 -8.040 1.00 . A A . 8 ASP CB 1 1
13 11037 1 1 8 ASP CG C -2.596 -11.272 -7.641 1.00 . A A . 8 ASP CG 1 1
13 11038 1 1 8 ASP H H -1.722 -9.872 -5.479 1.00 . A A . 8 ASP H 1 1
13 11039 1 1 8 ASP HA H -2.916 -7.865 -7.352 1.00 . A A . 8 ASP HA 1 1
13 11040 1 1 8 ASP HB2 H -2.785 -9.620 -8.995 1.00 . A A . 8 ASP HB2 1 1
13 11041 1 1 8 ASP HB3 H -1.258 -9.664 -8.113 1.00 . A A . 8 ASP HB3 1 1
13 11042 1 1 8 ASP N N -2.002 -8.993 -5.812 1.00 . A A . 8 ASP N 1 1
13 11043 1 1 8 ASP O O -4.475 -10.099 -5.642 1.00 . A A . 8 ASP O 1 1
13 11044 1 1 8 ASP OD1 O -3.756 -11.646 -7.603 1.00 . A A . 8 ASP OD1 1 1
13 11045 1 1 8 ASP OD2 O -1.641 -11.982 -7.375 1.00 . A A . 8 ASP OD2 1 1
13 11046 1 1 9 VAL C C -7.265 -10.280 -7.901 1.00 . A A . 9 VAL C 1 1
13 11047 1 1 9 VAL CA C -6.715 -9.300 -6.861 1.00 . A A . 9 VAL CA 1 1
13 11048 1 1 9 VAL CB C -7.559 -8.019 -6.830 1.00 . A A . 9 VAL CB 1 1
13 11049 1 1 9 VAL CG1 C -8.729 -8.209 -5.862 1.00 . A A . 9 VAL CG1 1 1
13 11050 1 1 9 VAL CG2 C -6.708 -6.840 -6.357 1.00 . A A . 9 VAL CG2 1 1
13 11051 1 1 9 VAL H H -5.197 -8.256 -7.993 1.00 . A A . 9 VAL H 1 1
13 11052 1 1 9 VAL HA H -6.706 -9.757 -5.884 1.00 . A A . 9 VAL HA 1 1
13 11053 1 1 9 VAL HB H -7.942 -7.815 -7.820 1.00 . A A . 9 VAL HB 1 1
13 11054 1 1 9 VAL HG11 H -9.650 -7.934 -6.351 1.00 . A A . 9 VAL HG11 1 1
13 11055 1 1 9 VAL HG12 H -8.582 -7.585 -4.994 1.00 . A A . 9 VAL HG12 1 1
13 11056 1 1 9 VAL HG13 H -8.778 -9.244 -5.556 1.00 . A A . 9 VAL HG13 1 1
13 11057 1 1 9 VAL HG21 H -7.354 -6.021 -6.082 1.00 . A A . 9 VAL HG21 1 1
13 11058 1 1 9 VAL HG22 H -6.050 -6.526 -7.154 1.00 . A A . 9 VAL HG22 1 1
13 11059 1 1 9 VAL HG23 H -6.122 -7.140 -5.502 1.00 . A A . 9 VAL HG23 1 1
13 11060 1 1 9 VAL N N -5.334 -8.875 -7.245 1.00 . A A . 9 VAL N 1 1
13 11061 1 1 9 VAL O O -6.520 -10.914 -8.621 1.00 . A A . 9 VAL O 1 1
13 11062 1 1 10 LYS C C -8.766 -10.909 -10.398 1.00 . A A . 10 LYS C 1 1
13 11063 1 1 10 LYS CA C -9.150 -11.348 -8.983 1.00 . A A . 10 LYS CA 1 1
13 11064 1 1 10 LYS CB C -10.661 -11.245 -8.776 1.00 . A A . 10 LYS CB 1 1
13 11065 1 1 10 LYS CD C -12.373 -12.173 -10.337 1.00 . A A . 10 LYS CD 1 1
13 11066 1 1 10 LYS CE C -13.687 -12.891 -10.022 1.00 . A A . 10 LYS CE 1 1
13 11067 1 1 10 LYS CG C -11.333 -12.526 -9.274 1.00 . A A . 10 LYS CG 1 1
13 11068 1 1 10 LYS H H -9.148 -9.891 -7.400 1.00 . A A . 10 LYS H 1 1
13 11069 1 1 10 LYS HA H -8.820 -12.356 -8.794 1.00 . A A . 10 LYS HA 1 1
13 11070 1 1 10 LYS HB2 H -10.874 -11.112 -7.725 1.00 . A A . 10 LYS HB2 1 1
13 11071 1 1 10 LYS HB3 H -11.045 -10.402 -9.331 1.00 . A A . 10 LYS HB3 1 1
13 11072 1 1 10 LYS HD2 H -12.537 -11.106 -10.339 1.00 . A A . 10 LYS HD2 1 1
13 11073 1 1 10 LYS HD3 H -12.018 -12.486 -11.307 1.00 . A A . 10 LYS HD3 1 1
13 11074 1 1 10 LYS HE2 H -14.383 -12.773 -10.841 1.00 . A A . 10 LYS HE2 1 1
13 11075 1 1 10 LYS HE3 H -13.507 -13.936 -9.824 1.00 . A A . 10 LYS HE3 1 1
13 11076 1 1 10 LYS HG2 H -10.587 -13.181 -9.702 1.00 . A A . 10 LYS HG2 1 1
13 11077 1 1 10 LYS HG3 H -11.818 -13.023 -8.449 1.00 . A A . 10 LYS HG3 1 1
13 11078 1 1 10 LYS HZ1 H -14.870 -11.471 -9.066 1.00 . A A . 10 LYS HZ1 1 1
13 11079 1 1 10 LYS HZ2 H -13.410 -11.809 -8.265 1.00 . A A . 10 LYS HZ2 1 1
13 11080 1 1 10 LYS HZ3 H -14.696 -12.919 -8.202 1.00 . A A . 10 LYS HZ3 1 1
13 11081 1 1 10 LYS N N -8.562 -10.410 -7.986 1.00 . A A . 10 LYS N 1 1
13 11082 1 1 10 LYS NZ N -14.205 -12.222 -8.797 1.00 . A A . 10 LYS NZ 1 1
13 11083 1 1 10 LYS O O -9.559 -10.340 -11.120 1.00 . A A . 10 LYS O 1 1
13 11084 1 1 11 GLY C C -7.382 -9.270 -12.363 1.00 . A A . 11 GLY C 1 1
13 11085 1 1 11 GLY CA C -7.101 -10.759 -12.154 1.00 . A A . 11 GLY CA 1 1
13 11086 1 1 11 GLY H H -6.925 -11.620 -10.188 1.00 . A A . 11 GLY H 1 1
13 11087 1 1 11 GLY HA2 H -6.041 -10.942 -12.252 1.00 . A A . 11 GLY HA2 1 1
13 11088 1 1 11 GLY HA3 H -7.637 -11.330 -12.897 1.00 . A A . 11 GLY HA3 1 1
13 11089 1 1 11 GLY N N -7.548 -11.165 -10.792 1.00 . A A . 11 GLY N 1 1
13 11090 1 1 11 GLY O O -7.812 -8.854 -13.420 1.00 . A A . 11 GLY O 1 1
13 11091 1 1 12 LYS C C -6.179 -6.205 -11.027 1.00 . A A . 12 LYS C 1 1
13 11092 1 1 12 LYS CA C -7.390 -7.001 -11.515 1.00 . A A . 12 LYS CA 1 1
13 11093 1 1 12 LYS CB C -8.610 -6.712 -10.641 1.00 . A A . 12 LYS CB 1 1
13 11094 1 1 12 LYS CD C -10.968 -5.888 -10.683 1.00 . A A . 12 LYS CD 1 1
13 11095 1 1 12 LYS CE C -11.451 -4.553 -11.255 1.00 . A A . 12 LYS CE 1 1
13 11096 1 1 12 LYS CG C -9.815 -6.415 -11.536 1.00 . A A . 12 LYS CG 1 1
13 11097 1 1 12 LYS H H -6.789 -8.819 -10.522 1.00 . A A . 12 LYS H 1 1
13 11098 1 1 12 LYS HA H -7.610 -6.761 -12.543 1.00 . A A . 12 LYS HA 1 1
13 11099 1 1 12 LYS HB2 H -8.822 -7.571 -10.021 1.00 . A A . 12 LYS HB2 1 1
13 11100 1 1 12 LYS HB3 H -8.409 -5.855 -10.015 1.00 . A A . 12 LYS HB3 1 1
13 11101 1 1 12 LYS HD2 H -11.780 -6.602 -10.695 1.00 . A A . 12 LYS HD2 1 1
13 11102 1 1 12 LYS HD3 H -10.631 -5.742 -9.669 1.00 . A A . 12 LYS HD3 1 1
13 11103 1 1 12 LYS HE2 H -12.299 -4.190 -10.692 1.00 . A A . 12 LYS HE2 1 1
13 11104 1 1 12 LYS HE3 H -10.652 -3.829 -11.243 1.00 . A A . 12 LYS HE3 1 1
13 11105 1 1 12 LYS HG2 H -9.542 -5.671 -12.271 1.00 . A A . 12 LYS HG2 1 1
13 11106 1 1 12 LYS HG3 H -10.124 -7.320 -12.036 1.00 . A A . 12 LYS HG3 1 1
13 11107 1 1 12 LYS HZ1 H -10.991 -4.958 -13.245 1.00 . A A . 12 LYS HZ1 1 1
13 11108 1 1 12 LYS HZ2 H -12.431 -4.084 -13.030 1.00 . A A . 12 LYS HZ2 1 1
13 11109 1 1 12 LYS HZ3 H -12.384 -5.746 -12.686 1.00 . A A . 12 LYS HZ3 1 1
13 11110 1 1 12 LYS N N -7.139 -8.464 -11.366 1.00 . A A . 12 LYS N 1 1
13 11111 1 1 12 LYS NZ N -11.844 -4.858 -12.660 1.00 . A A . 12 LYS NZ 1 1
13 11112 1 1 12 LYS O O -5.333 -5.809 -11.803 1.00 . A A . 12 LYS O 1 1
13 11113 1 1 13 GLY C C -3.670 -6.068 -9.302 1.00 . A A . 13 GLY C 1 1
13 11114 1 1 13 GLY CA C -4.924 -5.196 -9.225 1.00 . A A . 13 GLY CA 1 1
13 11115 1 1 13 GLY H H -6.773 -6.295 -9.134 1.00 . A A . 13 GLY H 1 1
13 11116 1 1 13 GLY HA2 H -4.783 -4.308 -9.825 1.00 . A A . 13 GLY HA2 1 1
13 11117 1 1 13 GLY HA3 H -5.103 -4.913 -8.196 1.00 . A A . 13 GLY HA3 1 1
13 11118 1 1 13 GLY N N -6.086 -5.966 -9.748 1.00 . A A . 13 GLY N 1 1
13 11119 1 1 13 GLY O O -3.746 -7.276 -9.409 1.00 . A A . 13 GLY O 1 1
13 11120 1 1 14 LYS C C -0.324 -5.831 -8.187 1.00 . A A . 14 LYS C 1 1
13 11121 1 1 14 LYS CA C -1.261 -6.251 -9.319 1.00 . A A . 14 LYS CA 1 1
13 11122 1 1 14 LYS CB C -0.650 -5.912 -10.681 1.00 . A A . 14 LYS CB 1 1
13 11123 1 1 14 LYS CD C -1.009 -6.705 -13.029 1.00 . A A . 14 LYS CD 1 1
13 11124 1 1 14 LYS CE C -1.731 -7.981 -13.473 1.00 . A A . 14 LYS CE 1 1
13 11125 1 1 14 LYS CG C -1.693 -6.142 -11.779 1.00 . A A . 14 LYS CG 1 1
13 11126 1 1 14 LYS H H -2.482 -4.495 -9.160 1.00 . A A . 14 LYS H 1 1
13 11127 1 1 14 LYS HA H -1.471 -7.307 -9.262 1.00 . A A . 14 LYS HA 1 1
13 11128 1 1 14 LYS HB2 H -0.339 -4.877 -10.688 1.00 . A A . 14 LYS HB2 1 1
13 11129 1 1 14 LYS HB3 H 0.205 -6.547 -10.860 1.00 . A A . 14 LYS HB3 1 1
13 11130 1 1 14 LYS HD2 H -1.050 -5.972 -13.822 1.00 . A A . 14 LYS HD2 1 1
13 11131 1 1 14 LYS HD3 H 0.021 -6.936 -12.804 1.00 . A A . 14 LYS HD3 1 1
13 11132 1 1 14 LYS HE2 H -2.466 -8.271 -12.734 1.00 . A A . 14 LYS HE2 1 1
13 11133 1 1 14 LYS HE3 H -2.202 -7.832 -14.432 1.00 . A A . 14 LYS HE3 1 1
13 11134 1 1 14 LYS HG2 H -2.435 -6.843 -11.429 1.00 . A A . 14 LYS HG2 1 1
13 11135 1 1 14 LYS HG3 H -2.169 -5.205 -12.025 1.00 . A A . 14 LYS HG3 1 1
13 11136 1 1 14 LYS HZ1 H 0.021 -8.890 -12.815 1.00 . A A . 14 LYS HZ1 1 1
13 11137 1 1 14 LYS HZ2 H -0.186 -8.921 -14.500 1.00 . A A . 14 LYS HZ2 1 1
13 11138 1 1 14 LYS HZ3 H -1.093 -9.960 -13.511 1.00 . A A . 14 LYS HZ3 1 1
13 11139 1 1 14 LYS N N -2.520 -5.464 -9.248 1.00 . A A . 14 LYS N 1 1
13 11140 1 1 14 LYS NZ N -0.667 -9.016 -13.582 1.00 . A A . 14 LYS NZ 1 1
13 11141 1 1 14 LYS O O -0.595 -4.903 -7.450 1.00 . A A . 14 LYS O 1 1
13 11142 1 1 15 LYS C C 1.917 -4.658 -6.832 1.00 . A A . 15 LYS C 1 1
13 11143 1 1 15 LYS CA C 1.726 -6.179 -6.948 1.00 . A A . 15 LYS CA 1 1
13 11144 1 1 15 LYS CB C 3.034 -6.852 -7.362 1.00 . A A . 15 LYS CB 1 1
13 11145 1 1 15 LYS CD C 2.766 -6.378 -9.807 1.00 . A A . 15 LYS CD 1 1
13 11146 1 1 15 LYS CE C 3.595 -6.105 -11.067 1.00 . A A . 15 LYS CE 1 1
13 11147 1 1 15 LYS CG C 3.626 -6.115 -8.566 1.00 . A A . 15 LYS CG 1 1
13 11148 1 1 15 LYS H H 0.959 -7.266 -8.638 1.00 . A A . 15 LYS H 1 1
13 11149 1 1 15 LYS HA H 1.375 -6.593 -6.014 1.00 . A A . 15 LYS HA 1 1
13 11150 1 1 15 LYS HB2 H 3.731 -6.820 -6.538 1.00 . A A . 15 LYS HB2 1 1
13 11151 1 1 15 LYS HB3 H 2.841 -7.880 -7.631 1.00 . A A . 15 LYS HB3 1 1
13 11152 1 1 15 LYS HD2 H 2.441 -7.409 -9.805 1.00 . A A . 15 LYS HD2 1 1
13 11153 1 1 15 LYS HD3 H 1.900 -5.727 -9.795 1.00 . A A . 15 LYS HD3 1 1
13 11154 1 1 15 LYS HE2 H 4.511 -5.592 -10.808 1.00 . A A . 15 LYS HE2 1 1
13 11155 1 1 15 LYS HE3 H 3.814 -7.029 -11.580 1.00 . A A . 15 LYS HE3 1 1
13 11156 1 1 15 LYS HG2 H 3.649 -5.055 -8.362 1.00 . A A . 15 LYS HG2 1 1
13 11157 1 1 15 LYS HG3 H 4.630 -6.468 -8.745 1.00 . A A . 15 LYS HG3 1 1
13 11158 1 1 15 LYS HZ1 H 3.011 -4.245 -11.795 1.00 . A A . 15 LYS HZ1 1 1
13 11159 1 1 15 LYS HZ2 H 1.740 -5.361 -11.646 1.00 . A A . 15 LYS HZ2 1 1
13 11160 1 1 15 LYS HZ3 H 2.858 -5.506 -12.917 1.00 . A A . 15 LYS HZ3 1 1
13 11161 1 1 15 LYS N N 0.770 -6.517 -8.038 1.00 . A A . 15 LYS N 1 1
13 11162 1 1 15 LYS NZ N 2.736 -5.239 -11.920 1.00 . A A . 15 LYS NZ 1 1
13 11163 1 1 15 LYS O O 1.950 -3.957 -7.823 1.00 . A A . 15 LYS O 1 1
13 11164 1 1 16 GLY C C 1.707 -1.839 -6.542 1.00 . A A . 16 GLY C 1 1
13 11165 1 1 16 GLY CA C 2.205 -2.683 -5.362 1.00 . A A . 16 GLY CA 1 1
13 11166 1 1 16 GLY H H 1.989 -4.778 -4.849 1.00 . A A . 16 GLY H 1 1
13 11167 1 1 16 GLY HA2 H 1.640 -2.413 -4.482 1.00 . A A . 16 GLY HA2 1 1
13 11168 1 1 16 GLY HA3 H 3.242 -2.458 -5.181 1.00 . A A . 16 GLY HA3 1 1
13 11169 1 1 16 GLY N N 2.030 -4.163 -5.617 1.00 . A A . 16 GLY N 1 1
13 11170 1 1 16 GLY O O 2.362 -0.900 -6.952 1.00 . A A . 16 GLY O 1 1
13 11171 1 1 17 GLU C C -0.588 -0.036 -7.660 1.00 . A A . 17 GLU C 1 1
13 11172 1 1 17 GLU CA C 0.047 -1.309 -8.221 1.00 . A A . 17 GLU CA 1 1
13 11173 1 1 17 GLU CB C -0.984 -2.184 -8.966 1.00 . A A . 17 GLU CB 1 1
13 11174 1 1 17 GLU CD C -3.409 -2.425 -9.582 1.00 . A A . 17 GLU CD 1 1
13 11175 1 1 17 GLU CG C -2.427 -1.790 -8.596 1.00 . A A . 17 GLU CG 1 1
13 11176 1 1 17 GLU H H 0.024 -2.889 -6.744 1.00 . A A . 17 GLU H 1 1
13 11177 1 1 17 GLU HA H 0.860 -1.055 -8.884 1.00 . A A . 17 GLU HA 1 1
13 11178 1 1 17 GLU HB2 H -0.848 -2.055 -10.029 1.00 . A A . 17 GLU HB2 1 1
13 11179 1 1 17 GLU HB3 H -0.823 -3.221 -8.710 1.00 . A A . 17 GLU HB3 1 1
13 11180 1 1 17 GLU HG2 H -2.649 -2.133 -7.598 1.00 . A A . 17 GLU HG2 1 1
13 11181 1 1 17 GLU HG3 H -2.532 -0.717 -8.638 1.00 . A A . 17 GLU HG3 1 1
13 11182 1 1 17 GLU N N 0.554 -2.138 -7.086 1.00 . A A . 17 GLU N 1 1
13 11183 1 1 17 GLU O O -1.438 -0.091 -6.795 1.00 . A A . 17 GLU O 1 1
13 11184 1 1 17 GLU OE1 O -2.953 -3.074 -10.509 1.00 . A A . 17 GLU OE1 1 1
13 11185 1 1 17 GLU OE2 O -4.602 -2.251 -9.392 1.00 . A A . 17 GLU OE2 1 1
13 11186 1 1 18 ILE C C -1.729 2.995 -8.624 1.00 . A A . 18 ILE C 1 1
13 11187 1 1 18 ILE CA C -0.780 2.367 -7.611 1.00 . A A . 18 ILE CA 1 1
13 11188 1 1 18 ILE CB C 0.384 3.324 -7.412 1.00 . A A . 18 ILE CB 1 1
13 11189 1 1 18 ILE CD1 C 2.712 2.478 -7.652 1.00 . A A . 18 ILE CD1 1 1
13 11190 1 1 18 ILE CG1 C 1.531 2.632 -6.694 1.00 . A A . 18 ILE CG1 1 1
13 11191 1 1 18 ILE CG2 C -0.088 4.525 -6.595 1.00 . A A . 18 ILE CG2 1 1
13 11192 1 1 18 ILE H H 0.498 1.132 -8.835 1.00 . A A . 18 ILE H 1 1
13 11193 1 1 18 ILE HA H -1.296 2.188 -6.657 1.00 . A A . 18 ILE HA 1 1
13 11194 1 1 18 ILE HB H 0.720 3.662 -8.374 1.00 . A A . 18 ILE HB 1 1
13 11195 1 1 18 ILE HD11 H 2.346 2.386 -8.663 1.00 . A A . 18 ILE HD11 1 1
13 11196 1 1 18 ILE HD12 H 3.276 1.597 -7.391 1.00 . A A . 18 ILE HD12 1 1
13 11197 1 1 18 ILE HD13 H 3.349 3.348 -7.579 1.00 . A A . 18 ILE HD13 1 1
13 11198 1 1 18 ILE HG12 H 1.828 3.236 -5.853 1.00 . A A . 18 ILE HG12 1 1
13 11199 1 1 18 ILE HG13 H 1.212 1.659 -6.353 1.00 . A A . 18 ILE HG13 1 1
13 11200 1 1 18 ILE HG21 H 0.546 5.372 -6.800 1.00 . A A . 18 ILE HG21 1 1
13 11201 1 1 18 ILE HG22 H -0.042 4.285 -5.543 1.00 . A A . 18 ILE HG22 1 1
13 11202 1 1 18 ILE HG23 H -1.106 4.763 -6.866 1.00 . A A . 18 ILE HG23 1 1
13 11203 1 1 18 ILE N N -0.188 1.104 -8.137 1.00 . A A . 18 ILE N 1 1
13 11204 1 1 18 ILE O O -1.354 3.360 -9.721 1.00 . A A . 18 ILE O 1 1
13 11205 1 1 19 LYS C C -5.064 4.223 -8.130 1.00 . A A . 19 LYS C 1 1
13 11206 1 1 19 LYS CA C -3.957 3.804 -9.078 1.00 . A A . 19 LYS CA 1 1
13 11207 1 1 19 LYS CB C -4.423 2.728 -10.060 1.00 . A A . 19 LYS CB 1 1
13 11208 1 1 19 LYS CD C -4.848 2.674 -12.527 1.00 . A A . 19 LYS CD 1 1
13 11209 1 1 19 LYS CE C -5.196 3.587 -13.706 1.00 . A A . 19 LYS CE 1 1
13 11210 1 1 19 LYS CG C -5.179 3.390 -11.215 1.00 . A A . 19 LYS CG 1 1
13 11211 1 1 19 LYS H H -3.177 2.883 -7.317 1.00 . A A . 19 LYS H 1 1
13 11212 1 1 19 LYS HA H -3.546 4.656 -9.599 1.00 . A A . 19 LYS HA 1 1
13 11213 1 1 19 LYS HB2 H -3.566 2.195 -10.445 1.00 . A A . 19 LYS HB2 1 1
13 11214 1 1 19 LYS HB3 H -5.081 2.038 -9.551 1.00 . A A . 19 LYS HB3 1 1
13 11215 1 1 19 LYS HD2 H -3.794 2.437 -12.552 1.00 . A A . 19 LYS HD2 1 1
13 11216 1 1 19 LYS HD3 H -5.425 1.764 -12.596 1.00 . A A . 19 LYS HD3 1 1
13 11217 1 1 19 LYS HE2 H -6.263 3.755 -13.746 1.00 . A A . 19 LYS HE2 1 1
13 11218 1 1 19 LYS HE3 H -4.670 4.525 -13.623 1.00 . A A . 19 LYS HE3 1 1
13 11219 1 1 19 LYS HG2 H -6.242 3.330 -11.031 1.00 . A A . 19 LYS HG2 1 1
13 11220 1 1 19 LYS HG3 H -4.885 4.426 -11.290 1.00 . A A . 19 LYS HG3 1 1
13 11221 1 1 19 LYS HZ1 H -5.338 3.110 -15.726 1.00 . A A . 19 LYS HZ1 1 1
13 11222 1 1 19 LYS HZ2 H -4.806 1.827 -14.747 1.00 . A A . 19 LYS HZ2 1 1
13 11223 1 1 19 LYS HZ3 H -3.752 3.104 -15.125 1.00 . A A . 19 LYS HZ3 1 1
13 11224 1 1 19 LYS N N -2.936 3.157 -8.225 1.00 . A A . 19 LYS N 1 1
13 11225 1 1 19 LYS NZ N -4.738 2.851 -14.917 1.00 . A A . 19 LYS NZ 1 1
13 11226 1 1 19 LYS O O -4.803 4.844 -7.131 1.00 . A A . 19 LYS O 1 1
13 11227 1 1 20 ASN C C -8.410 3.044 -7.577 1.00 . A A . 20 ASN C 1 1
13 11228 1 1 20 ASN CA C -7.364 4.114 -7.432 1.00 . A A . 20 ASN CA 1 1
13 11229 1 1 20 ASN CB C -7.943 5.492 -7.753 1.00 . A A . 20 ASN CB 1 1
13 11230 1 1 20 ASN CG C -8.647 5.445 -9.108 1.00 . A A . 20 ASN CG 1 1
13 11231 1 1 20 ASN H H -6.443 3.269 -9.164 1.00 . A A . 20 ASN H 1 1
13 11232 1 1 20 ASN HA H -6.994 4.092 -6.415 1.00 . A A . 20 ASN HA 1 1
13 11233 1 1 20 ASN HB2 H -8.663 5.763 -6.971 1.00 . A A . 20 ASN HB2 1 1
13 11234 1 1 20 ASN HB3 H -7.148 6.220 -7.781 1.00 . A A . 20 ASN HB3 1 1
13 11235 1 1 20 ASN HD21 H -6.986 5.788 -10.139 1.00 . A A . 20 ASN HD21 1 1
13 11236 1 1 20 ASN HD22 H -8.390 5.594 -11.070 1.00 . A A . 20 ASN HD22 1 1
13 11237 1 1 20 ASN N N -6.267 3.825 -8.384 1.00 . A A . 20 ASN N 1 1
13 11238 1 1 20 ASN ND2 N -7.951 5.625 -10.196 1.00 . A A . 20 ASN ND2 1 1
13 11239 1 1 20 ASN O O -8.998 2.852 -8.624 1.00 . A A . 20 ASN O 1 1
13 11240 1 1 20 ASN OD1 O -9.843 5.242 -9.178 1.00 . A A . 20 ASN OD1 1 1
13 11241 1 1 21 VAL C C -10.968 2.094 -6.231 1.00 . A A . 21 VAL C 1 1
13 11242 1 1 21 VAL CA C -9.700 1.341 -6.543 1.00 . A A . 21 VAL CA 1 1
13 11243 1 1 21 VAL CB C -9.284 0.423 -5.391 1.00 . A A . 21 VAL CB 1 1
13 11244 1 1 21 VAL CG1 C -9.677 1.032 -4.047 1.00 . A A . 21 VAL CG1 1 1
13 11245 1 1 21 VAL CG2 C -9.907 -0.947 -5.542 1.00 . A A . 21 VAL CG2 1 1
13 11246 1 1 21 VAL H H -8.193 2.576 -5.685 1.00 . A A . 21 VAL H 1 1
13 11247 1 1 21 VAL HA H -9.743 0.823 -7.487 1.00 . A A . 21 VAL HA 1 1
13 11248 1 1 21 VAL HB H -8.232 0.313 -5.402 1.00 . A A . 21 VAL HB 1 1
13 11249 1 1 21 VAL HG11 H -9.882 2.086 -4.177 1.00 . A A . 21 VAL HG11 1 1
13 11250 1 1 21 VAL HG12 H -8.860 0.913 -3.349 1.00 . A A . 21 VAL HG12 1 1
13 11251 1 1 21 VAL HG13 H -10.554 0.537 -3.669 1.00 . A A . 21 VAL HG13 1 1
13 11252 1 1 21 VAL HG21 H -9.267 -1.564 -6.157 1.00 . A A . 21 VAL HG21 1 1
13 11253 1 1 21 VAL HG22 H -10.877 -0.855 -6.000 1.00 . A A . 21 VAL HG22 1 1
13 11254 1 1 21 VAL HG23 H -10.003 -1.391 -4.566 1.00 . A A . 21 VAL HG23 1 1
13 11255 1 1 21 VAL N N -8.667 2.376 -6.520 1.00 . A A . 21 VAL N 1 1
13 11256 1 1 21 VAL O O -11.097 3.249 -6.587 1.00 . A A . 21 VAL O 1 1
13 11257 1 1 22 ALA C C -12.436 3.302 -4.056 1.00 . A A . 22 ALA C 1 1
13 11258 1 1 22 ALA CA C -13.004 2.387 -5.124 1.00 . A A . 22 ALA CA 1 1
13 11259 1 1 22 ALA CB C -14.077 1.469 -4.570 1.00 . A A . 22 ALA CB 1 1
13 11260 1 1 22 ALA H H -11.714 0.643 -5.127 1.00 . A A . 22 ALA H 1 1
13 11261 1 1 22 ALA HA H -13.363 2.952 -5.973 1.00 . A A . 22 ALA HA 1 1
13 11262 1 1 22 ALA HB1 H -15.000 1.640 -5.087 1.00 . A A . 22 ALA HB1 1 1
13 11263 1 1 22 ALA HB2 H -14.209 1.678 -3.521 1.00 . A A . 22 ALA HB2 1 1
13 11264 1 1 22 ALA HB3 H -13.768 0.444 -4.696 1.00 . A A . 22 ALA HB3 1 1
13 11265 1 1 22 ALA N N -11.853 1.543 -5.497 1.00 . A A . 22 ALA N 1 1
13 11266 1 1 22 ALA O O -12.048 2.840 -3.003 1.00 . A A . 22 ALA O 1 1
13 11267 1 1 23 ASP C C -11.967 5.078 -1.928 1.00 . A A . 23 ASP C 1 1
13 11268 1 1 23 ASP CA C -11.685 5.503 -3.378 1.00 . A A . 23 ASP CA 1 1
13 11269 1 1 23 ASP CB C -12.346 6.834 -3.696 1.00 . A A . 23 ASP CB 1 1
13 11270 1 1 23 ASP CG C -11.735 7.427 -4.966 1.00 . A A . 23 ASP CG 1 1
13 11271 1 1 23 ASP H H -12.569 4.906 -5.218 1.00 . A A . 23 ASP H 1 1
13 11272 1 1 23 ASP HA H -10.611 5.565 -3.563 1.00 . A A . 23 ASP HA 1 1
13 11273 1 1 23 ASP HB2 H -13.406 6.684 -3.842 1.00 . A A . 23 ASP HB2 1 1
13 11274 1 1 23 ASP HB3 H -12.193 7.503 -2.882 1.00 . A A . 23 ASP HB3 1 1
13 11275 1 1 23 ASP N N -12.303 4.569 -4.343 1.00 . A A . 23 ASP N 1 1
13 11276 1 1 23 ASP O O -11.156 5.284 -1.049 1.00 . A A . 23 ASP O 1 1
13 11277 1 1 23 ASP OD1 O -11.274 6.658 -5.793 1.00 . A A . 23 ASP OD1 1 1
13 11278 1 1 23 ASP OD2 O -11.731 8.641 -5.087 1.00 . A A . 23 ASP OD2 1 1
13 11279 1 1 24 GLY C C -12.988 2.546 -0.141 1.00 . A A . 24 GLY C 1 1
13 11280 1 1 24 GLY CA C -13.379 4.020 -0.276 1.00 . A A . 24 GLY CA 1 1
13 11281 1 1 24 GLY H H -13.735 4.281 -2.391 1.00 . A A . 24 GLY H 1 1
13 11282 1 1 24 GLY HA2 H -12.789 4.614 0.412 1.00 . A A . 24 GLY HA2 1 1
13 11283 1 1 24 GLY HA3 H -14.424 4.141 -0.063 1.00 . A A . 24 GLY HA3 1 1
13 11284 1 1 24 GLY N N -13.093 4.466 -1.670 1.00 . A A . 24 GLY N 1 1
13 11285 1 1 24 GLY O O -12.429 2.128 0.853 1.00 . A A . 24 GLY O 1 1
13 11286 1 1 25 TYR C C -11.392 0.316 -0.690 1.00 . A A . 25 TYR C 1 1
13 11287 1 1 25 TYR CA C -12.825 0.331 -1.146 1.00 . A A . 25 TYR CA 1 1
13 11288 1 1 25 TYR CB C -12.936 -0.051 -2.621 1.00 . A A . 25 TYR CB 1 1
13 11289 1 1 25 TYR CD1 C -11.484 -2.103 -2.117 1.00 . A A . 25 TYR CD1 1 1
13 11290 1 1 25 TYR CD2 C -12.309 -1.748 -4.359 1.00 . A A . 25 TYR CD2 1 1
13 11291 1 1 25 TYR CE1 C -10.856 -3.266 -2.557 1.00 . A A . 25 TYR CE1 1 1
13 11292 1 1 25 TYR CE2 C -11.681 -2.920 -4.786 1.00 . A A . 25 TYR CE2 1 1
13 11293 1 1 25 TYR CG C -12.219 -1.333 -3.021 1.00 . A A . 25 TYR CG 1 1
13 11294 1 1 25 TYR CZ C -10.956 -3.680 -3.883 1.00 . A A . 25 TYR CZ 1 1
13 11295 1 1 25 TYR H H -13.642 2.151 -1.961 1.00 . A A . 25 TYR H 1 1
13 11296 1 1 25 TYR HA H -13.467 -0.269 -0.523 1.00 . A A . 25 TYR HA 1 1
13 11297 1 1 25 TYR HB2 H -13.978 -0.149 -2.876 1.00 . A A . 25 TYR HB2 1 1
13 11298 1 1 25 TYR HB3 H -12.516 0.761 -3.194 1.00 . A A . 25 TYR HB3 1 1
13 11299 1 1 25 TYR HD1 H -11.385 -1.808 -1.093 1.00 . A A . 25 TYR HD1 1 1
13 11300 1 1 25 TYR HD2 H -12.862 -1.156 -5.063 1.00 . A A . 25 TYR HD2 1 1
13 11301 1 1 25 TYR HE1 H -10.305 -3.862 -1.856 1.00 . A A . 25 TYR HE1 1 1
13 11302 1 1 25 TYR HE2 H -11.746 -3.229 -5.817 1.00 . A A . 25 TYR HE2 1 1
13 11303 1 1 25 TYR HH H -10.327 -4.843 -5.260 1.00 . A A . 25 TYR HH 1 1
13 11304 1 1 25 TYR N N -13.230 1.772 -1.163 1.00 . A A . 25 TYR N 1 1
13 11305 1 1 25 TYR O O -11.033 -0.309 0.287 1.00 . A A . 25 TYR O 1 1
13 11306 1 1 25 TYR OH O -10.335 -4.840 -4.300 1.00 . A A . 25 TYR OH 1 1
13 11307 1 1 26 ALA C C -8.967 1.058 0.488 1.00 . A A . 26 ALA C 1 1
13 11308 1 1 26 ALA CA C -9.153 1.175 -1.034 1.00 . A A . 26 ALA CA 1 1
13 11309 1 1 26 ALA CB C -8.780 2.585 -1.507 1.00 . A A . 26 ALA CB 1 1
13 11310 1 1 26 ALA H H -10.966 1.556 -2.168 1.00 . A A . 26 ALA H 1 1
13 11311 1 1 26 ALA HA H -8.552 0.430 -1.549 1.00 . A A . 26 ALA HA 1 1
13 11312 1 1 26 ALA HB1 H -9.408 3.311 -1.008 1.00 . A A . 26 ALA HB1 1 1
13 11313 1 1 26 ALA HB2 H -8.931 2.662 -2.572 1.00 . A A . 26 ALA HB2 1 1
13 11314 1 1 26 ALA HB3 H -7.747 2.787 -1.273 1.00 . A A . 26 ALA HB3 1 1
13 11315 1 1 26 ALA N N -10.595 1.052 -1.394 1.00 . A A . 26 ALA N 1 1
13 11316 1 1 26 ALA O O -8.368 0.119 0.973 1.00 . A A . 26 ALA O 1 1
13 11317 1 1 27 ASN C C -10.381 1.114 3.425 1.00 . A A . 27 ASN C 1 1
13 11318 1 1 27 ASN CA C -9.299 1.966 2.727 1.00 . A A . 27 ASN CA 1 1
13 11319 1 1 27 ASN CB C -9.362 3.445 3.162 1.00 . A A . 27 ASN CB 1 1
13 11320 1 1 27 ASN CG C -10.317 3.641 4.331 1.00 . A A . 27 ASN CG 1 1
13 11321 1 1 27 ASN H H -9.942 2.758 0.823 1.00 . A A . 27 ASN H 1 1
13 11322 1 1 27 ASN HA H -8.332 1.576 2.965 1.00 . A A . 27 ASN HA 1 1
13 11323 1 1 27 ASN HB2 H -8.378 3.771 3.456 1.00 . A A . 27 ASN HB2 1 1
13 11324 1 1 27 ASN HB3 H -9.707 4.046 2.338 1.00 . A A . 27 ASN HB3 1 1
13 11325 1 1 27 ASN HD21 H -11.688 4.511 3.202 1.00 . A A . 27 ASN HD21 1 1
13 11326 1 1 27 ASN HD22 H -12.084 4.350 4.831 1.00 . A A . 27 ASN HD22 1 1
13 11327 1 1 27 ASN N N -9.468 2.008 1.239 1.00 . A A . 27 ASN N 1 1
13 11328 1 1 27 ASN ND2 N -11.459 4.215 4.106 1.00 . A A . 27 ASN ND2 1 1
13 11329 1 1 27 ASN O O -10.499 1.135 4.634 1.00 . A A . 27 ASN O 1 1
13 11330 1 1 27 ASN OD1 O -10.024 3.269 5.449 1.00 . A A . 27 ASN OD1 1 1
13 11331 1 1 28 ASN C C -12.059 -1.939 3.045 1.00 . A A . 28 ASN C 1 1
13 11332 1 1 28 ASN CA C -12.206 -0.459 3.398 1.00 . A A . 28 ASN CA 1 1
13 11333 1 1 28 ASN CB C -13.540 0.092 2.900 1.00 . A A . 28 ASN CB 1 1
13 11334 1 1 28 ASN CG C -14.163 0.956 3.998 1.00 . A A . 28 ASN CG 1 1
13 11335 1 1 28 ASN H H -11.072 0.332 1.731 1.00 . A A . 28 ASN H 1 1
13 11336 1 1 28 ASN HA H -12.137 -0.326 4.466 1.00 . A A . 28 ASN HA 1 1
13 11337 1 1 28 ASN HB2 H -13.376 0.690 2.016 1.00 . A A . 28 ASN HB2 1 1
13 11338 1 1 28 ASN HB3 H -14.206 -0.726 2.663 1.00 . A A . 28 ASN HB3 1 1
13 11339 1 1 28 ASN HD21 H -14.074 2.630 2.936 1.00 . A A . 28 ASN HD21 1 1
13 11340 1 1 28 ASN HD22 H -14.733 2.790 4.493 1.00 . A A . 28 ASN HD22 1 1
13 11341 1 1 28 ASN N N -11.164 0.362 2.706 1.00 . A A . 28 ASN N 1 1
13 11342 1 1 28 ASN ND2 N -14.339 2.231 3.791 1.00 . A A . 28 ASN ND2 1 1
13 11343 1 1 28 ASN O O -12.917 -2.747 3.345 1.00 . A A . 28 ASN O 1 1
13 11344 1 1 28 ASN OD1 O -14.490 0.463 5.059 1.00 . A A . 28 ASN OD1 1 1
13 11345 1 1 29 PHE C C -9.308 -4.002 1.723 1.00 . A A . 29 PHE C 1 1
13 11346 1 1 29 PHE CA C -10.790 -3.730 2.030 1.00 . A A . 29 PHE CA 1 1
13 11347 1 1 29 PHE CB C -11.664 -3.896 0.767 1.00 . A A . 29 PHE CB 1 1
13 11348 1 1 29 PHE CD1 C -10.497 -6.155 0.532 1.00 . A A . 29 PHE CD1 1 1
13 11349 1 1 29 PHE CD2 C -11.866 -5.340 -1.278 1.00 . A A . 29 PHE CD2 1 1
13 11350 1 1 29 PHE CE1 C -10.174 -7.283 -0.221 1.00 . A A . 29 PHE CE1 1 1
13 11351 1 1 29 PHE CE2 C -11.539 -6.462 -2.038 1.00 . A A . 29 PHE CE2 1 1
13 11352 1 1 29 PHE CG C -11.344 -5.174 0.005 1.00 . A A . 29 PHE CG 1 1
13 11353 1 1 29 PHE CZ C -10.689 -7.437 -1.512 1.00 . A A . 29 PHE CZ 1 1
13 11354 1 1 29 PHE H H -10.306 -1.635 2.170 1.00 . A A . 29 PHE H 1 1
13 11355 1 1 29 PHE HA H -11.143 -4.382 2.813 1.00 . A A . 29 PHE HA 1 1
13 11356 1 1 29 PHE HB2 H -12.704 -3.889 1.032 1.00 . A A . 29 PHE HB2 1 1
13 11357 1 1 29 PHE HB3 H -11.477 -3.058 0.120 1.00 . A A . 29 PHE HB3 1 1
13 11358 1 1 29 PHE HD1 H -10.110 -6.057 1.526 1.00 . A A . 29 PHE HD1 1 1
13 11359 1 1 29 PHE HD2 H -12.519 -4.582 -1.690 1.00 . A A . 29 PHE HD2 1 1
13 11360 1 1 29 PHE HE1 H -9.503 -8.021 0.184 1.00 . A A . 29 PHE HE1 1 1
13 11361 1 1 29 PHE HE2 H -11.935 -6.565 -3.037 1.00 . A A . 29 PHE HE2 1 1
13 11362 1 1 29 PHE HZ H -10.434 -8.308 -2.097 1.00 . A A . 29 PHE HZ 1 1
13 11363 1 1 29 PHE N N -10.984 -2.302 2.406 1.00 . A A . 29 PHE N 1 1
13 11364 1 1 29 PHE O O -8.716 -4.932 2.223 1.00 . A A . 29 PHE O 1 1
13 11365 1 1 30 LEU C C -6.380 -2.948 1.586 1.00 . A A . 30 LEU C 1 1
13 11366 1 1 30 LEU CA C -7.286 -3.454 0.509 1.00 . A A . 30 LEU CA 1 1
13 11367 1 1 30 LEU CB C -7.071 -2.676 -0.798 1.00 . A A . 30 LEU CB 1 1
13 11368 1 1 30 LEU CD1 C -8.338 -1.908 -2.831 1.00 . A A . 30 LEU CD1 1 1
13 11369 1 1 30 LEU CD2 C -8.210 -4.337 -2.292 1.00 . A A . 30 LEU CD2 1 1
13 11370 1 1 30 LEU CG C -8.265 -2.922 -1.691 1.00 . A A . 30 LEU CG 1 1
13 11371 1 1 30 LEU H H -9.209 -2.461 0.508 1.00 . A A . 30 LEU H 1 1
13 11372 1 1 30 LEU HA H -7.118 -4.495 0.347 1.00 . A A . 30 LEU HA 1 1
13 11373 1 1 30 LEU HB2 H -6.990 -1.616 -0.588 1.00 . A A . 30 LEU HB2 1 1
13 11374 1 1 30 LEU HB3 H -6.184 -3.023 -1.288 1.00 . A A . 30 LEU HB3 1 1
13 11375 1 1 30 LEU HD11 H -8.970 -1.082 -2.542 1.00 . A A . 30 LEU HD11 1 1
13 11376 1 1 30 LEU HD12 H -8.761 -2.390 -3.700 1.00 . A A . 30 LEU HD12 1 1
13 11377 1 1 30 LEU HD13 H -7.350 -1.549 -3.066 1.00 . A A . 30 LEU HD13 1 1
13 11378 1 1 30 LEU HD21 H -8.836 -5.001 -1.712 1.00 . A A . 30 LEU HD21 1 1
13 11379 1 1 30 LEU HD22 H -7.197 -4.699 -2.287 1.00 . A A . 30 LEU HD22 1 1
13 11380 1 1 30 LEU HD23 H -8.574 -4.306 -3.310 1.00 . A A . 30 LEU HD23 1 1
13 11381 1 1 30 LEU HG H -9.134 -2.824 -1.079 1.00 . A A . 30 LEU HG 1 1
13 11382 1 1 30 LEU N N -8.715 -3.210 0.892 1.00 . A A . 30 LEU N 1 1
13 11383 1 1 30 LEU O O -5.346 -3.511 1.888 1.00 . A A . 30 LEU O 1 1
13 11384 1 1 31 PHE C C -6.301 -1.929 4.570 1.00 . A A . 31 PHE C 1 1
13 11385 1 1 31 PHE CA C -5.967 -1.284 3.219 1.00 . A A . 31 PHE CA 1 1
13 11386 1 1 31 PHE CB C -6.460 0.130 3.193 1.00 . A A . 31 PHE CB 1 1
13 11387 1 1 31 PHE CD1 C -5.523 0.094 0.797 1.00 . A A . 31 PHE CD1 1 1
13 11388 1 1 31 PHE CD2 C -6.462 2.141 1.696 1.00 . A A . 31 PHE CD2 1 1
13 11389 1 1 31 PHE CE1 C -5.224 0.777 -0.393 1.00 . A A . 31 PHE CE1 1 1
13 11390 1 1 31 PHE CE2 C -6.173 2.803 0.507 1.00 . A A . 31 PHE CE2 1 1
13 11391 1 1 31 PHE CG C -6.146 0.793 1.857 1.00 . A A . 31 PHE CG 1 1
13 11392 1 1 31 PHE CZ C -5.549 2.124 -0.530 1.00 . A A . 31 PHE CZ 1 1
13 11393 1 1 31 PHE H H -7.610 -1.455 1.869 1.00 . A A . 31 PHE H 1 1
13 11394 1 1 31 PHE HA H -4.914 -1.326 3.002 1.00 . A A . 31 PHE HA 1 1
13 11395 1 1 31 PHE HB2 H -7.524 0.110 3.348 1.00 . A A . 31 PHE HB2 1 1
13 11396 1 1 31 PHE HB3 H -5.997 0.676 3.986 1.00 . A A . 31 PHE HB3 1 1
13 11397 1 1 31 PHE HD1 H -5.284 -0.965 0.886 1.00 . A A . 31 PHE HD1 1 1
13 11398 1 1 31 PHE HD2 H -6.955 2.662 2.483 1.00 . A A . 31 PHE HD2 1 1
13 11399 1 1 31 PHE HE1 H -4.749 0.265 -1.209 1.00 . A A . 31 PHE HE1 1 1
13 11400 1 1 31 PHE HE2 H -6.423 3.846 0.391 1.00 . A A . 31 PHE HE2 1 1
13 11401 1 1 31 PHE HZ H -5.309 2.644 -1.436 1.00 . A A . 31 PHE HZ 1 1
13 11402 1 1 31 PHE N N -6.769 -1.884 2.155 1.00 . A A . 31 PHE N 1 1
13 11403 1 1 31 PHE O O -5.455 -2.496 5.234 1.00 . A A . 31 PHE O 1 1
13 11404 1 1 32 LYS C C -7.514 -3.851 6.445 1.00 . A A . 32 LYS C 1 1
13 11405 1 1 32 LYS CA C -7.963 -2.395 6.287 1.00 . A A . 32 LYS CA 1 1
13 11406 1 1 32 LYS CB C -9.492 -2.313 6.268 1.00 . A A . 32 LYS CB 1 1
13 11407 1 1 32 LYS CD C -10.391 -0.615 7.867 1.00 . A A . 32 LYS CD 1 1
13 11408 1 1 32 LYS CE C -11.622 0.296 7.863 1.00 . A A . 32 LYS CE 1 1
13 11409 1 1 32 LYS CG C -9.928 -0.856 6.429 1.00 . A A . 32 LYS CG 1 1
13 11410 1 1 32 LYS H H -8.191 -1.348 4.421 1.00 . A A . 32 LYS H 1 1
13 11411 1 1 32 LYS HA H -7.578 -1.796 7.098 1.00 . A A . 32 LYS HA 1 1
13 11412 1 1 32 LYS HB2 H -9.860 -2.698 5.328 1.00 . A A . 32 LYS HB2 1 1
13 11413 1 1 32 LYS HB3 H -9.895 -2.901 7.080 1.00 . A A . 32 LYS HB3 1 1
13 11414 1 1 32 LYS HD2 H -10.640 -1.559 8.328 1.00 . A A . 32 LYS HD2 1 1
13 11415 1 1 32 LYS HD3 H -9.598 -0.140 8.424 1.00 . A A . 32 LYS HD3 1 1
13 11416 1 1 32 LYS HE2 H -11.473 1.130 8.534 1.00 . A A . 32 LYS HE2 1 1
13 11417 1 1 32 LYS HE3 H -11.828 0.646 6.864 1.00 . A A . 32 LYS HE3 1 1
13 11418 1 1 32 LYS HG2 H -9.096 -0.205 6.206 1.00 . A A . 32 LYS HG2 1 1
13 11419 1 1 32 LYS HG3 H -10.742 -0.646 5.752 1.00 . A A . 32 LYS HG3 1 1
13 11420 1 1 32 LYS HZ1 H -13.486 0.032 8.747 1.00 . A A . 32 LYS HZ1 1 1
13 11421 1 1 32 LYS HZ2 H -12.384 -1.219 9.068 1.00 . A A . 32 LYS HZ2 1 1
13 11422 1 1 32 LYS HZ3 H -13.125 -1.107 7.544 1.00 . A A . 32 LYS HZ3 1 1
13 11423 1 1 32 LYS N N -7.537 -1.823 4.977 1.00 . A A . 32 LYS N 1 1
13 11424 1 1 32 LYS NZ N -12.739 -0.565 8.342 1.00 . A A . 32 LYS NZ 1 1
13 11425 1 1 32 LYS O O -7.432 -4.355 7.548 1.00 . A A . 32 LYS O 1 1
13 11426 1 1 33 GLN C C -5.368 -6.137 5.058 1.00 . A A . 33 GLN C 1 1
13 11427 1 1 33 GLN CA C -6.824 -5.956 5.518 1.00 . A A . 33 GLN CA 1 1
13 11428 1 1 33 GLN CB C -7.817 -6.718 4.638 1.00 . A A . 33 GLN CB 1 1
13 11429 1 1 33 GLN CD C -8.124 -9.190 4.588 1.00 . A A . 33 GLN CD 1 1
13 11430 1 1 33 GLN CG C -7.211 -8.031 4.179 1.00 . A A . 33 GLN CG 1 1
13 11431 1 1 33 GLN H H -7.317 -4.154 4.481 1.00 . A A . 33 GLN H 1 1
13 11432 1 1 33 GLN HA H -6.932 -6.273 6.544 1.00 . A A . 33 GLN HA 1 1
13 11433 1 1 33 GLN HB2 H -8.717 -6.915 5.200 1.00 . A A . 33 GLN HB2 1 1
13 11434 1 1 33 GLN HB3 H -8.060 -6.118 3.776 1.00 . A A . 33 GLN HB3 1 1
13 11435 1 1 33 GLN HE21 H -7.585 -10.350 3.068 1.00 . A A . 33 GLN HE21 1 1
13 11436 1 1 33 GLN HE22 H -8.733 -11.021 4.123 1.00 . A A . 33 GLN HE22 1 1
13 11437 1 1 33 GLN HG2 H -7.102 -8.005 3.107 1.00 . A A . 33 GLN HG2 1 1
13 11438 1 1 33 GLN HG3 H -6.246 -8.154 4.638 1.00 . A A . 33 GLN HG3 1 1
13 11439 1 1 33 GLN N N -7.239 -4.546 5.374 1.00 . A A . 33 GLN N 1 1
13 11440 1 1 33 GLN NE2 N -8.150 -10.277 3.866 1.00 . A A . 33 GLN NE2 1 1
13 11441 1 1 33 GLN O O -4.453 -6.048 5.851 1.00 . A A . 33 GLN O 1 1
13 11442 1 1 33 GLN OE1 O -8.821 -9.105 5.580 1.00 . A A . 33 GLN OE1 1 1
13 11443 1 1 34 GLY C C -3.631 -6.755 1.832 1.00 . A A . 34 GLY C 1 1
13 11444 1 1 34 GLY CA C -3.722 -6.589 3.352 1.00 . A A . 34 GLY CA 1 1
13 11445 1 1 34 GLY H H -5.870 -6.478 3.154 1.00 . A A . 34 GLY H 1 1
13 11446 1 1 34 GLY HA2 H -3.141 -5.728 3.649 1.00 . A A . 34 GLY HA2 1 1
13 11447 1 1 34 GLY HA3 H -3.317 -7.470 3.827 1.00 . A A . 34 GLY HA3 1 1
13 11448 1 1 34 GLY N N -5.133 -6.400 3.796 1.00 . A A . 34 GLY N 1 1
13 11449 1 1 34 GLY O O -2.823 -7.516 1.335 1.00 . A A . 34 GLY O 1 1
13 11450 1 1 35 LEU C C -3.590 -4.910 -0.936 1.00 . A A . 35 LEU C 1 1
13 11451 1 1 35 LEU CA C -4.313 -6.144 -0.405 1.00 . A A . 35 LEU CA 1 1
13 11452 1 1 35 LEU CB C -5.737 -6.160 -0.966 1.00 . A A . 35 LEU CB 1 1
13 11453 1 1 35 LEU CD1 C -7.385 -6.612 0.872 1.00 . A A . 35 LEU CD1 1 1
13 11454 1 1 35 LEU CD2 C -7.576 -7.781 -1.316 1.00 . A A . 35 LEU CD2 1 1
13 11455 1 1 35 LEU CG C -6.595 -7.226 -0.284 1.00 . A A . 35 LEU CG 1 1
13 11456 1 1 35 LEU H H -5.039 -5.398 1.486 1.00 . A A . 35 LEU H 1 1
13 11457 1 1 35 LEU HA H -3.787 -7.043 -0.684 1.00 . A A . 35 LEU HA 1 1
13 11458 1 1 35 LEU HB2 H -6.181 -5.196 -0.825 1.00 . A A . 35 LEU HB2 1 1
13 11459 1 1 35 LEU HB3 H -5.693 -6.372 -2.024 1.00 . A A . 35 LEU HB3 1 1
13 11460 1 1 35 LEU HD11 H -8.183 -6.004 0.475 1.00 . A A . 35 LEU HD11 1 1
13 11461 1 1 35 LEU HD12 H -6.733 -5.995 1.471 1.00 . A A . 35 LEU HD12 1 1
13 11462 1 1 35 LEU HD13 H -7.801 -7.395 1.484 1.00 . A A . 35 LEU HD13 1 1
13 11463 1 1 35 LEU HD21 H -8.092 -8.633 -0.903 1.00 . A A . 35 LEU HD21 1 1
13 11464 1 1 35 LEU HD22 H -7.035 -8.078 -2.202 1.00 . A A . 35 LEU HD22 1 1
13 11465 1 1 35 LEU HD23 H -8.294 -7.014 -1.575 1.00 . A A . 35 LEU HD23 1 1
13 11466 1 1 35 LEU HG H -5.966 -8.015 0.087 1.00 . A A . 35 LEU HG 1 1
13 11467 1 1 35 LEU N N -4.415 -6.032 1.081 1.00 . A A . 35 LEU N 1 1
13 11468 1 1 35 LEU O O -2.722 -4.998 -1.784 1.00 . A A . 35 LEU O 1 1
13 11469 1 1 36 ALA C C -3.122 -1.485 0.205 1.00 . A A . 36 ALA C 1 1
13 11470 1 1 36 ALA CA C -3.334 -2.490 -0.928 1.00 . A A . 36 ALA CA 1 1
13 11471 1 1 36 ALA CB C -4.338 -1.889 -1.903 1.00 . A A . 36 ALA CB 1 1
13 11472 1 1 36 ALA H H -4.692 -3.729 0.216 1.00 . A A . 36 ALA H 1 1
13 11473 1 1 36 ALA HA H -2.408 -2.695 -1.433 1.00 . A A . 36 ALA HA 1 1
13 11474 1 1 36 ALA HB1 H -4.709 -2.654 -2.563 1.00 . A A . 36 ALA HB1 1 1
13 11475 1 1 36 ALA HB2 H -3.861 -1.110 -2.475 1.00 . A A . 36 ALA HB2 1 1
13 11476 1 1 36 ALA HB3 H -5.164 -1.466 -1.343 1.00 . A A . 36 ALA HB3 1 1
13 11477 1 1 36 ALA N N -3.972 -3.758 -0.450 1.00 . A A . 36 ALA N 1 1
13 11478 1 1 36 ALA O O -3.424 -1.735 1.356 1.00 . A A . 36 ALA O 1 1
13 11479 1 1 37 ILE C C -2.722 2.100 0.177 1.00 . A A . 37 ILE C 1 1
13 11480 1 1 37 ILE CA C -2.408 0.758 0.847 1.00 . A A . 37 ILE CA 1 1
13 11481 1 1 37 ILE CB C -0.926 0.667 1.233 1.00 . A A . 37 ILE CB 1 1
13 11482 1 1 37 ILE CD1 C 0.685 -0.713 2.546 1.00 . A A . 37 ILE CD1 1 1
13 11483 1 1 37 ILE CG1 C -0.779 -0.282 2.416 1.00 . A A . 37 ILE CG1 1 1
13 11484 1 1 37 ILE CG2 C -0.393 2.046 1.632 1.00 . A A . 37 ILE CG2 1 1
13 11485 1 1 37 ILE H H -2.411 -0.165 -1.093 1.00 . A A . 37 ILE H 1 1
13 11486 1 1 37 ILE HA H -3.034 0.610 1.712 1.00 . A A . 37 ILE HA 1 1
13 11487 1 1 37 ILE HB H -0.359 0.289 0.396 1.00 . A A . 37 ILE HB 1 1
13 11488 1 1 37 ILE HD11 H 0.938 -1.380 1.733 1.00 . A A . 37 ILE HD11 1 1
13 11489 1 1 37 ILE HD12 H 0.830 -1.220 3.489 1.00 . A A . 37 ILE HD12 1 1
13 11490 1 1 37 ILE HD13 H 1.320 0.161 2.505 1.00 . A A . 37 ILE HD13 1 1
13 11491 1 1 37 ILE HG12 H -1.090 0.223 3.322 1.00 . A A . 37 ILE HG12 1 1
13 11492 1 1 37 ILE HG13 H -1.400 -1.149 2.256 1.00 . A A . 37 ILE HG13 1 1
13 11493 1 1 37 ILE HG21 H 0.090 2.506 0.782 1.00 . A A . 37 ILE HG21 1 1
13 11494 1 1 37 ILE HG22 H 0.319 1.937 2.436 1.00 . A A . 37 ILE HG22 1 1
13 11495 1 1 37 ILE HG23 H -1.215 2.668 1.960 1.00 . A A . 37 ILE HG23 1 1
13 11496 1 1 37 ILE N N -2.626 -0.328 -0.148 1.00 . A A . 37 ILE N 1 1
13 11497 1 1 37 ILE O O -2.322 2.341 -0.944 1.00 . A A . 37 ILE O 1 1
13 11498 1 1 38 GLU C C -2.554 4.815 -0.542 1.00 . A A . 38 GLU C 1 1
13 11499 1 1 38 GLU CA C -3.756 4.296 0.235 1.00 . A A . 38 GLU CA 1 1
13 11500 1 1 38 GLU CB C -4.064 5.224 1.409 1.00 . A A . 38 GLU CB 1 1
13 11501 1 1 38 GLU CD C -3.713 7.659 1.828 1.00 . A A . 38 GLU CD 1 1
13 11502 1 1 38 GLU CG C -4.329 6.635 0.876 1.00 . A A . 38 GLU CG 1 1
13 11503 1 1 38 GLU H H -3.741 2.754 1.755 1.00 . A A . 38 GLU H 1 1
13 11504 1 1 38 GLU HA H -4.614 4.224 -0.411 1.00 . A A . 38 GLU HA 1 1
13 11505 1 1 38 GLU HB2 H -4.938 4.863 1.933 1.00 . A A . 38 GLU HB2 1 1
13 11506 1 1 38 GLU HB3 H -3.222 5.248 2.083 1.00 . A A . 38 GLU HB3 1 1
13 11507 1 1 38 GLU HG2 H -3.885 6.738 -0.104 1.00 . A A . 38 GLU HG2 1 1
13 11508 1 1 38 GLU HG3 H -5.393 6.803 0.808 1.00 . A A . 38 GLU HG3 1 1
13 11509 1 1 38 GLU N N -3.429 2.971 0.850 1.00 . A A . 38 GLU N 1 1
13 11510 1 1 38 GLU O O -1.514 5.087 0.022 1.00 . A A . 38 GLU O 1 1
13 11511 1 1 38 GLU OE1 O -4.114 7.682 2.979 1.00 . A A . 38 GLU OE1 1 1
13 11512 1 1 38 GLU OE2 O -2.848 8.401 1.390 1.00 . A A . 38 GLU OE2 1 1
13 11513 1 1 39 ALA C C -0.909 6.678 -1.941 1.00 . A A . 39 ALA C 1 1
13 11514 1 1 39 ALA CA C -1.485 5.430 -2.609 1.00 . A A . 39 ALA CA 1 1
13 11515 1 1 39 ALA CB C -1.997 5.775 -4.007 1.00 . A A . 39 ALA CB 1 1
13 11516 1 1 39 ALA H H -3.519 4.692 -2.293 1.00 . A A . 39 ALA H 1 1
13 11517 1 1 39 ALA HA H -0.730 4.657 -2.670 1.00 . A A . 39 ALA HA 1 1
13 11518 1 1 39 ALA HB1 H -2.593 4.961 -4.390 1.00 . A A . 39 ALA HB1 1 1
13 11519 1 1 39 ALA HB2 H -1.155 5.944 -4.665 1.00 . A A . 39 ALA HB2 1 1
13 11520 1 1 39 ALA HB3 H -2.595 6.671 -3.957 1.00 . A A . 39 ALA HB3 1 1
13 11521 1 1 39 ALA N N -2.668 4.939 -1.835 1.00 . A A . 39 ALA N 1 1
13 11522 1 1 39 ALA O O -1.427 7.769 -2.078 1.00 . A A . 39 ALA O 1 1
13 11523 1 1 40 THR C C 2.165 7.972 -1.179 1.00 . A A . 40 THR C 1 1
13 11524 1 1 40 THR CA C 0.808 7.689 -0.549 1.00 . A A . 40 THR CA 1 1
13 11525 1 1 40 THR CB C 0.981 7.307 0.934 1.00 . A A . 40 THR CB 1 1
13 11526 1 1 40 THR CG2 C 1.158 5.793 1.099 1.00 . A A . 40 THR CG2 1 1
13 11527 1 1 40 THR H H 0.568 5.629 -1.148 1.00 . A A . 40 THR H 1 1
13 11528 1 1 40 THR HA H 0.172 8.556 -0.633 1.00 . A A . 40 THR HA 1 1
13 11529 1 1 40 THR HB H 0.113 7.629 1.482 1.00 . A A . 40 THR HB 1 1
13 11530 1 1 40 THR HG1 H 2.062 7.943 2.417 1.00 . A A . 40 THR HG1 1 1
13 11531 1 1 40 THR HG21 H 0.193 5.324 1.194 1.00 . A A . 40 THR HG21 1 1
13 11532 1 1 40 THR HG22 H 1.743 5.596 1.986 1.00 . A A . 40 THR HG22 1 1
13 11533 1 1 40 THR HG23 H 1.671 5.395 0.240 1.00 . A A . 40 THR HG23 1 1
13 11534 1 1 40 THR N N 0.171 6.520 -1.226 1.00 . A A . 40 THR N 1 1
13 11535 1 1 40 THR O O 2.832 7.074 -1.642 1.00 . A A . 40 THR O 1 1
13 11536 1 1 40 THR OG1 O 2.128 7.957 1.459 1.00 . A A . 40 THR OG1 1 1
13 11537 1 1 41 PRO C C 4.932 8.646 -1.210 1.00 . A A . 41 PRO C 1 1
13 11538 1 1 41 PRO CA C 3.844 9.573 -1.761 1.00 . A A . 41 PRO CA 1 1
13 11539 1 1 41 PRO CB C 4.065 11.017 -1.315 1.00 . A A . 41 PRO CB 1 1
13 11540 1 1 41 PRO CD C 2.054 10.253 -0.243 1.00 . A A . 41 PRO CD 1 1
13 11541 1 1 41 PRO CG C 3.239 11.167 -0.080 1.00 . A A . 41 PRO CG 1 1
13 11542 1 1 41 PRO HA H 3.805 9.518 -2.838 1.00 . A A . 41 PRO HA 1 1
13 11543 1 1 41 PRO HB2 H 5.111 11.186 -1.096 1.00 . A A . 41 PRO HB2 1 1
13 11544 1 1 41 PRO HB3 H 3.723 11.702 -2.073 1.00 . A A . 41 PRO HB3 1 1
13 11545 1 1 41 PRO HD2 H 1.773 9.820 0.706 1.00 . A A . 41 PRO HD2 1 1
13 11546 1 1 41 PRO HD3 H 1.219 10.781 -0.677 1.00 . A A . 41 PRO HD3 1 1
13 11547 1 1 41 PRO HG2 H 3.815 10.881 0.789 1.00 . A A . 41 PRO HG2 1 1
13 11548 1 1 41 PRO HG3 H 2.900 12.185 0.019 1.00 . A A . 41 PRO HG3 1 1
13 11549 1 1 41 PRO N N 2.531 9.216 -1.170 1.00 . A A . 41 PRO N 1 1
13 11550 1 1 41 PRO O O 5.587 7.938 -1.948 1.00 . A A . 41 PRO O 1 1
13 11551 1 1 42 ALA C C 6.226 6.406 -0.017 1.00 . A A . 42 ALA C 1 1
13 11552 1 1 42 ALA CA C 6.148 7.764 0.698 1.00 . A A . 42 ALA CA 1 1
13 11553 1 1 42 ALA CB C 5.689 7.584 2.142 1.00 . A A . 42 ALA CB 1 1
13 11554 1 1 42 ALA H H 4.569 9.221 0.649 1.00 . A A . 42 ALA H 1 1
13 11555 1 1 42 ALA HA H 7.111 8.252 0.681 1.00 . A A . 42 ALA HA 1 1
13 11556 1 1 42 ALA HB1 H 4.966 8.346 2.386 1.00 . A A . 42 ALA HB1 1 1
13 11557 1 1 42 ALA HB2 H 6.539 7.670 2.802 1.00 . A A . 42 ALA HB2 1 1
13 11558 1 1 42 ALA HB3 H 5.239 6.610 2.258 1.00 . A A . 42 ALA HB3 1 1
13 11559 1 1 42 ALA N N 5.118 8.645 0.079 1.00 . A A . 42 ALA N 1 1
13 11560 1 1 42 ALA O O 7.289 5.972 -0.416 1.00 . A A . 42 ALA O 1 1
13 11561 1 1 43 ASN C C 5.263 4.510 -2.354 1.00 . A A . 43 ASN C 1 1
13 11562 1 1 43 ASN CA C 5.161 4.380 -0.830 1.00 . A A . 43 ASN CA 1 1
13 11563 1 1 43 ASN CB C 3.846 3.702 -0.449 1.00 . A A . 43 ASN CB 1 1
13 11564 1 1 43 ASN CG C 4.128 2.576 0.544 1.00 . A A . 43 ASN CG 1 1
13 11565 1 1 43 ASN H H 4.267 6.070 0.181 1.00 . A A . 43 ASN H 1 1
13 11566 1 1 43 ASN HA H 5.988 3.802 -0.450 1.00 . A A . 43 ASN HA 1 1
13 11567 1 1 43 ASN HB2 H 3.185 4.424 0.002 1.00 . A A . 43 ASN HB2 1 1
13 11568 1 1 43 ASN HB3 H 3.381 3.290 -1.333 1.00 . A A . 43 ASN HB3 1 1
13 11569 1 1 43 ASN HD21 H 2.215 2.068 0.727 1.00 . A A . 43 ASN HD21 1 1
13 11570 1 1 43 ASN HD22 H 3.310 1.148 1.657 1.00 . A A . 43 ASN HD22 1 1
13 11571 1 1 43 ASN N N 5.120 5.719 -0.163 1.00 . A A . 43 ASN N 1 1
13 11572 1 1 43 ASN ND2 N 3.136 1.872 1.014 1.00 . A A . 43 ASN ND2 1 1
13 11573 1 1 43 ASN O O 6.017 3.804 -2.991 1.00 . A A . 43 ASN O 1 1
13 11574 1 1 43 ASN OD1 O 5.265 2.334 0.896 1.00 . A A . 43 ASN OD1 1 1
13 11575 1 1 44 LEU C C 5.996 5.745 -4.898 1.00 . A A . 44 LEU C 1 1
13 11576 1 1 44 LEU CA C 4.558 5.521 -4.431 1.00 . A A . 44 LEU CA 1 1
13 11577 1 1 44 LEU CB C 3.669 6.728 -4.755 1.00 . A A . 44 LEU CB 1 1
13 11578 1 1 44 LEU CD1 C 1.858 5.230 -3.879 1.00 . A A . 44 LEU CD1 1 1
13 11579 1 1 44 LEU CD2 C 1.271 7.459 -4.826 1.00 . A A . 44 LEU CD2 1 1
13 11580 1 1 44 LEU CG C 2.219 6.264 -4.946 1.00 . A A . 44 LEU CG 1 1
13 11581 1 1 44 LEU H H 3.886 5.934 -2.425 1.00 . A A . 44 LEU H 1 1
13 11582 1 1 44 LEU HA H 4.159 4.634 -4.896 1.00 . A A . 44 LEU HA 1 1
13 11583 1 1 44 LEU HB2 H 3.719 7.439 -3.944 1.00 . A A . 44 LEU HB2 1 1
13 11584 1 1 44 LEU HB3 H 4.017 7.195 -5.664 1.00 . A A . 44 LEU HB3 1 1
13 11585 1 1 44 LEU HD11 H 0.823 4.941 -3.995 1.00 . A A . 44 LEU HD11 1 1
13 11586 1 1 44 LEU HD12 H 2.002 5.657 -2.899 1.00 . A A . 44 LEU HD12 1 1
13 11587 1 1 44 LEU HD13 H 2.490 4.362 -3.991 1.00 . A A . 44 LEU HD13 1 1
13 11588 1 1 44 LEU HD21 H 0.768 7.614 -5.769 1.00 . A A . 44 LEU HD21 1 1
13 11589 1 1 44 LEU HD22 H 1.833 8.343 -4.568 1.00 . A A . 44 LEU HD22 1 1
13 11590 1 1 44 LEU HD23 H 0.537 7.261 -4.057 1.00 . A A . 44 LEU HD23 1 1
13 11591 1 1 44 LEU HG H 2.113 5.818 -5.923 1.00 . A A . 44 LEU HG 1 1
13 11592 1 1 44 LEU N N 4.502 5.383 -2.947 1.00 . A A . 44 LEU N 1 1
13 11593 1 1 44 LEU O O 6.421 5.202 -5.899 1.00 . A A . 44 LEU O 1 1
13 11594 1 1 45 LYS C C 9.014 5.541 -4.184 1.00 . A A . 45 LYS C 1 1
13 11595 1 1 45 LYS CA C 8.168 6.746 -4.602 1.00 . A A . 45 LYS CA 1 1
13 11596 1 1 45 LYS CB C 8.616 8.014 -3.874 1.00 . A A . 45 LYS CB 1 1
13 11597 1 1 45 LYS CD C 8.849 9.330 -5.997 1.00 . A A . 45 LYS CD 1 1
13 11598 1 1 45 LYS CE C 9.848 10.013 -6.937 1.00 . A A . 45 LYS CE 1 1
13 11599 1 1 45 LYS CG C 9.588 8.800 -4.763 1.00 . A A . 45 LYS CG 1 1
13 11600 1 1 45 LYS H H 6.409 6.946 -3.369 1.00 . A A . 45 LYS H 1 1
13 11601 1 1 45 LYS HA H 8.223 6.889 -5.668 1.00 . A A . 45 LYS HA 1 1
13 11602 1 1 45 LYS HB2 H 7.752 8.627 -3.654 1.00 . A A . 45 LYS HB2 1 1
13 11603 1 1 45 LYS HB3 H 9.110 7.746 -2.954 1.00 . A A . 45 LYS HB3 1 1
13 11604 1 1 45 LYS HD2 H 8.372 8.509 -6.514 1.00 . A A . 45 LYS HD2 1 1
13 11605 1 1 45 LYS HD3 H 8.101 10.045 -5.690 1.00 . A A . 45 LYS HD3 1 1
13 11606 1 1 45 LYS HE2 H 10.246 10.907 -6.476 1.00 . A A . 45 LYS HE2 1 1
13 11607 1 1 45 LYS HE3 H 10.647 9.335 -7.193 1.00 . A A . 45 LYS HE3 1 1
13 11608 1 1 45 LYS HG2 H 9.995 9.630 -4.204 1.00 . A A . 45 LYS HG2 1 1
13 11609 1 1 45 LYS HG3 H 10.392 8.152 -5.079 1.00 . A A . 45 LYS HG3 1 1
13 11610 1 1 45 LYS HZ1 H 9.522 9.945 -8.994 1.00 . A A . 45 LYS HZ1 1 1
13 11611 1 1 45 LYS HZ2 H 9.035 11.398 -8.264 1.00 . A A . 45 LYS HZ2 1 1
13 11612 1 1 45 LYS HZ3 H 8.098 9.993 -8.078 1.00 . A A . 45 LYS HZ3 1 1
13 11613 1 1 45 LYS N N 6.757 6.523 -4.183 1.00 . A A . 45 LYS N 1 1
13 11614 1 1 45 LYS NZ N 9.066 10.363 -8.160 1.00 . A A . 45 LYS NZ 1 1
13 11615 1 1 45 LYS O O 9.874 5.091 -4.913 1.00 . A A . 45 LYS O 1 1
13 11616 1 1 46 ALA C C 9.334 2.670 -3.552 1.00 . A A . 46 ALA C 1 1
13 11617 1 1 46 ALA CA C 9.532 3.817 -2.564 1.00 . A A . 46 ALA CA 1 1
13 11618 1 1 46 ALA CB C 8.939 3.458 -1.205 1.00 . A A . 46 ALA CB 1 1
13 11619 1 1 46 ALA H H 8.050 5.376 -2.456 1.00 . A A . 46 ALA H 1 1
13 11620 1 1 46 ALA HA H 10.578 4.057 -2.463 1.00 . A A . 46 ALA HA 1 1
13 11621 1 1 46 ALA HB1 H 9.690 2.968 -0.605 1.00 . A A . 46 ALA HB1 1 1
13 11622 1 1 46 ALA HB2 H 8.100 2.793 -1.347 1.00 . A A . 46 ALA HB2 1 1
13 11623 1 1 46 ALA HB3 H 8.607 4.357 -0.708 1.00 . A A . 46 ALA HB3 1 1
13 11624 1 1 46 ALA N N 8.759 5.006 -3.021 1.00 . A A . 46 ALA N 1 1
13 11625 1 1 46 ALA O O 10.242 1.911 -3.832 1.00 . A A . 46 ALA O 1 1
13 11626 1 1 47 LEU C C 8.852 1.600 -6.254 1.00 . A A . 47 LEU C 1 1
13 11627 1 1 47 LEU CA C 7.893 1.456 -5.070 1.00 . A A . 47 LEU CA 1 1
13 11628 1 1 47 LEU CB C 6.443 1.678 -5.520 1.00 . A A . 47 LEU CB 1 1
13 11629 1 1 47 LEU CD1 C 5.177 -0.487 -5.513 1.00 . A A . 47 LEU CD1 1 1
13 11630 1 1 47 LEU CD2 C 6.040 0.422 -3.350 1.00 . A A . 47 LEU CD2 1 1
13 11631 1 1 47 LEU CG C 5.463 0.792 -4.726 1.00 . A A . 47 LEU CG 1 1
13 11632 1 1 47 LEU H H 7.433 3.175 -3.853 1.00 . A A . 47 LEU H 1 1
13 11633 1 1 47 LEU HA H 8.000 0.487 -4.607 1.00 . A A . 47 LEU HA 1 1
13 11634 1 1 47 LEU HB2 H 6.183 2.715 -5.368 1.00 . A A . 47 LEU HB2 1 1
13 11635 1 1 47 LEU HB3 H 6.360 1.444 -6.571 1.00 . A A . 47 LEU HB3 1 1
13 11636 1 1 47 LEU HD11 H 4.731 -1.219 -4.857 1.00 . A A . 47 LEU HD11 1 1
13 11637 1 1 47 LEU HD12 H 6.098 -0.877 -5.917 1.00 . A A . 47 LEU HD12 1 1
13 11638 1 1 47 LEU HD13 H 4.494 -0.264 -6.320 1.00 . A A . 47 LEU HD13 1 1
13 11639 1 1 47 LEU HD21 H 6.556 1.275 -2.935 1.00 . A A . 47 LEU HD21 1 1
13 11640 1 1 47 LEU HD22 H 6.732 -0.401 -3.457 1.00 . A A . 47 LEU HD22 1 1
13 11641 1 1 47 LEU HD23 H 5.236 0.133 -2.690 1.00 . A A . 47 LEU HD23 1 1
13 11642 1 1 47 LEU HG H 4.537 1.332 -4.589 1.00 . A A . 47 LEU HG 1 1
13 11643 1 1 47 LEU N N 8.152 2.545 -4.090 1.00 . A A . 47 LEU N 1 1
13 11644 1 1 47 LEU O O 9.231 0.632 -6.885 1.00 . A A . 47 LEU O 1 1
13 11645 1 1 48 GLU C C 11.630 2.750 -7.255 1.00 . A A . 48 GLU C 1 1
13 11646 1 1 48 GLU CA C 10.189 3.018 -7.700 1.00 . A A . 48 GLU CA 1 1
13 11647 1 1 48 GLU CB C 10.007 4.486 -8.095 1.00 . A A . 48 GLU CB 1 1
13 11648 1 1 48 GLU CD C 11.380 3.957 -10.114 1.00 . A A . 48 GLU CD 1 1
13 11649 1 1 48 GLU CG C 11.186 4.939 -8.958 1.00 . A A . 48 GLU CG 1 1
13 11650 1 1 48 GLU H H 8.936 3.571 -6.036 1.00 . A A . 48 GLU H 1 1
13 11651 1 1 48 GLU HA H 9.925 2.378 -8.527 1.00 . A A . 48 GLU HA 1 1
13 11652 1 1 48 GLU HB2 H 9.088 4.597 -8.653 1.00 . A A . 48 GLU HB2 1 1
13 11653 1 1 48 GLU HB3 H 9.962 5.096 -7.204 1.00 . A A . 48 GLU HB3 1 1
13 11654 1 1 48 GLU HG2 H 10.985 5.925 -9.352 1.00 . A A . 48 GLU HG2 1 1
13 11655 1 1 48 GLU HG3 H 12.082 4.967 -8.358 1.00 . A A . 48 GLU HG3 1 1
13 11656 1 1 48 GLU N N 9.252 2.806 -6.559 1.00 . A A . 48 GLU N 1 1
13 11657 1 1 48 GLU O O 12.372 2.048 -7.912 1.00 . A A . 48 GLU O 1 1
13 11658 1 1 48 GLU OE1 O 10.422 3.291 -10.467 1.00 . A A . 48 GLU OE1 1 1
13 11659 1 1 48 GLU OE2 O 12.485 3.889 -10.627 1.00 . A A . 48 GLU OE2 1 1
13 11660 1 1 49 ALA C C 13.731 1.574 -5.623 1.00 . A A . 49 ALA C 1 1
13 11661 1 1 49 ALA CA C 13.425 3.074 -5.658 1.00 . A A . 49 ALA CA 1 1
13 11662 1 1 49 ALA CB C 13.455 3.658 -4.246 1.00 . A A . 49 ALA CB 1 1
13 11663 1 1 49 ALA H H 11.420 3.865 -5.624 1.00 . A A . 49 ALA H 1 1
13 11664 1 1 49 ALA HA H 14.134 3.591 -6.286 1.00 . A A . 49 ALA HA 1 1
13 11665 1 1 49 ALA HB1 H 14.476 3.708 -3.897 1.00 . A A . 49 ALA HB1 1 1
13 11666 1 1 49 ALA HB2 H 12.878 3.029 -3.584 1.00 . A A . 49 ALA HB2 1 1
13 11667 1 1 49 ALA HB3 H 13.030 4.651 -4.260 1.00 . A A . 49 ALA HB3 1 1
13 11668 1 1 49 ALA N N 12.033 3.303 -6.142 1.00 . A A . 49 ALA N 1 1
13 11669 1 1 49 ALA O O 14.802 1.138 -5.995 1.00 . A A . 49 ALA O 1 1
13 11670 1 1 50 GLN C C 13.373 -1.233 -6.501 1.00 . A A . 50 GLN C 1 1
13 11671 1 1 50 GLN CA C 13.023 -0.689 -5.111 1.00 . A A . 50 GLN CA 1 1
13 11672 1 1 50 GLN CB C 11.692 -1.272 -4.631 1.00 . A A . 50 GLN CB 1 1
13 11673 1 1 50 GLN CD C 12.508 -3.274 -3.371 1.00 . A A . 50 GLN CD 1 1
13 11674 1 1 50 GLN CG C 11.864 -1.893 -3.240 1.00 . A A . 50 GLN CG 1 1
13 11675 1 1 50 GLN H H 11.939 1.159 -4.880 1.00 . A A . 50 GLN H 1 1
13 11676 1 1 50 GLN HA H 13.805 -0.921 -4.406 1.00 . A A . 50 GLN HA 1 1
13 11677 1 1 50 GLN HB2 H 10.951 -0.486 -4.582 1.00 . A A . 50 GLN HB2 1 1
13 11678 1 1 50 GLN HB3 H 11.364 -2.032 -5.322 1.00 . A A . 50 GLN HB3 1 1
13 11679 1 1 50 GLN HE21 H 11.688 -3.968 -1.701 1.00 . A A . 50 GLN HE21 1 1
13 11680 1 1 50 GLN HE22 H 12.680 -5.067 -2.532 1.00 . A A . 50 GLN HE22 1 1
13 11681 1 1 50 GLN HG2 H 12.494 -1.256 -2.637 1.00 . A A . 50 GLN HG2 1 1
13 11682 1 1 50 GLN HG3 H 10.899 -1.994 -2.771 1.00 . A A . 50 GLN HG3 1 1
13 11683 1 1 50 GLN N N 12.794 0.784 -5.175 1.00 . A A . 50 GLN N 1 1
13 11684 1 1 50 GLN NE2 N 12.271 -4.178 -2.459 1.00 . A A . 50 GLN NE2 1 1
13 11685 1 1 50 GLN O O 14.063 -2.223 -6.636 1.00 . A A . 50 GLN O 1 1
13 11686 1 1 50 GLN OE1 O 13.231 -3.534 -4.313 1.00 . A A . 50 GLN OE1 1 1
13 11687 1 1 51 LYS C C 14.462 -0.428 -9.466 1.00 . A A . 51 LYS C 1 1
13 11688 1 1 51 LYS CA C 13.184 -1.076 -8.918 1.00 . A A . 51 LYS CA 1 1
13 11689 1 1 51 LYS CB C 11.977 -0.637 -9.746 1.00 . A A . 51 LYS CB 1 1
13 11690 1 1 51 LYS CD C 11.987 -2.813 -10.974 1.00 . A A . 51 LYS CD 1 1
13 11691 1 1 51 LYS CE C 11.619 -4.258 -10.635 1.00 . A A . 51 LYS CE 1 1
13 11692 1 1 51 LYS CG C 11.143 -1.859 -10.126 1.00 . A A . 51 LYS CG 1 1
13 11693 1 1 51 LYS H H 12.331 0.198 -7.403 1.00 . A A . 51 LYS H 1 1
13 11694 1 1 51 LYS HA H 13.267 -2.151 -8.934 1.00 . A A . 51 LYS HA 1 1
13 11695 1 1 51 LYS HB2 H 11.372 0.046 -9.167 1.00 . A A . 51 LYS HB2 1 1
13 11696 1 1 51 LYS HB3 H 12.318 -0.143 -10.643 1.00 . A A . 51 LYS HB3 1 1
13 11697 1 1 51 LYS HD2 H 11.796 -2.628 -12.022 1.00 . A A . 51 LYS HD2 1 1
13 11698 1 1 51 LYS HD3 H 13.034 -2.653 -10.765 1.00 . A A . 51 LYS HD3 1 1
13 11699 1 1 51 LYS HE2 H 10.559 -4.336 -10.434 1.00 . A A . 51 LYS HE2 1 1
13 11700 1 1 51 LYS HE3 H 11.899 -4.917 -11.441 1.00 . A A . 51 LYS HE3 1 1
13 11701 1 1 51 LYS HG2 H 10.818 -2.366 -9.230 1.00 . A A . 51 LYS HG2 1 1
13 11702 1 1 51 LYS HG3 H 10.282 -1.545 -10.695 1.00 . A A . 51 LYS HG3 1 1
13 11703 1 1 51 LYS HZ1 H 13.385 -4.247 -9.536 1.00 . A A . 51 LYS HZ1 1 1
13 11704 1 1 51 LYS HZ2 H 12.405 -5.608 -9.261 1.00 . A A . 51 LYS HZ2 1 1
13 11705 1 1 51 LYS HZ3 H 11.985 -4.106 -8.592 1.00 . A A . 51 LYS HZ3 1 1
13 11706 1 1 51 LYS N N 12.891 -0.596 -7.535 1.00 . A A . 51 LYS N 1 1
13 11707 1 1 51 LYS NZ N 12.408 -4.579 -9.414 1.00 . A A . 51 LYS NZ 1 1
13 11708 1 1 51 LYS O O 15.304 -1.088 -10.043 1.00 . A A . 51 LYS O 1 1
13 11709 1 1 52 GLN C C 17.014 1.385 -8.903 1.00 . A A . 52 GLN C 1 1
13 11710 1 1 52 GLN CA C 15.816 1.549 -9.847 1.00 . A A . 52 GLN CA 1 1
13 11711 1 1 52 GLN CB C 15.415 3.021 -9.952 1.00 . A A . 52 GLN CB 1 1
13 11712 1 1 52 GLN CD C 15.476 5.050 -11.406 1.00 . A A . 52 GLN CD 1 1
13 11713 1 1 52 GLN CG C 15.760 3.549 -11.346 1.00 . A A . 52 GLN CG 1 1
13 11714 1 1 52 GLN H H 13.907 1.380 -8.859 1.00 . A A . 52 GLN H 1 1
13 11715 1 1 52 GLN HA H 16.060 1.169 -10.827 1.00 . A A . 52 GLN HA 1 1
13 11716 1 1 52 GLN HB2 H 14.353 3.115 -9.784 1.00 . A A . 52 GLN HB2 1 1
13 11717 1 1 52 GLN HB3 H 15.950 3.593 -9.210 1.00 . A A . 52 GLN HB3 1 1
13 11718 1 1 52 GLN HE21 H 13.760 4.911 -10.419 1.00 . A A . 52 GLN HE21 1 1
13 11719 1 1 52 GLN HE22 H 14.193 6.480 -10.900 1.00 . A A . 52 GLN HE22 1 1
13 11720 1 1 52 GLN HG2 H 16.805 3.370 -11.550 1.00 . A A . 52 GLN HG2 1 1
13 11721 1 1 52 GLN HG3 H 15.156 3.041 -12.083 1.00 . A A . 52 GLN HG3 1 1
13 11722 1 1 52 GLN N N 14.604 0.861 -9.312 1.00 . A A . 52 GLN N 1 1
13 11723 1 1 52 GLN NE2 N 14.386 5.519 -10.863 1.00 . A A . 52 GLN NE2 1 1
13 11724 1 1 52 GLN O O 17.241 2.193 -8.025 1.00 . A A . 52 GLN O 1 1
13 11725 1 1 52 GLN OE1 O 16.254 5.807 -11.954 1.00 . A A . 52 GLN OE1 1 1
13 11726 1 1 53 LYS C C 20.235 0.641 -8.982 1.00 . A A . 53 LYS C 1 1
13 11727 1 1 53 LYS CA C 18.992 0.146 -8.233 1.00 . A A . 53 LYS CA 1 1
13 11728 1 1 53 LYS CB C 19.056 -1.366 -8.004 1.00 . A A . 53 LYS CB 1 1
13 11729 1 1 53 LYS CD C 19.044 -1.574 -5.512 1.00 . A A . 53 LYS CD 1 1
13 11730 1 1 53 LYS CE C 19.742 -2.295 -4.356 1.00 . A A . 53 LYS CE 1 1
13 11731 1 1 53 LYS CG C 19.911 -1.664 -6.771 1.00 . A A . 53 LYS CG 1 1
13 11732 1 1 53 LYS H H 17.600 -0.273 -9.822 1.00 . A A . 53 LYS H 1 1
13 11733 1 1 53 LYS HA H 18.881 0.663 -7.293 1.00 . A A . 53 LYS HA 1 1
13 11734 1 1 53 LYS HB2 H 18.057 -1.749 -7.850 1.00 . A A . 53 LYS HB2 1 1
13 11735 1 1 53 LYS HB3 H 19.495 -1.842 -8.867 1.00 . A A . 53 LYS HB3 1 1
13 11736 1 1 53 LYS HD2 H 18.895 -0.535 -5.252 1.00 . A A . 53 LYS HD2 1 1
13 11737 1 1 53 LYS HD3 H 18.087 -2.039 -5.699 1.00 . A A . 53 LYS HD3 1 1
13 11738 1 1 53 LYS HE2 H 20.248 -3.180 -4.718 1.00 . A A . 53 LYS HE2 1 1
13 11739 1 1 53 LYS HE3 H 20.441 -1.635 -3.867 1.00 . A A . 53 LYS HE3 1 1
13 11740 1 1 53 LYS HG2 H 20.327 -2.658 -6.853 1.00 . A A . 53 LYS HG2 1 1
13 11741 1 1 53 LYS HG3 H 20.711 -0.942 -6.707 1.00 . A A . 53 LYS HG3 1 1
13 11742 1 1 53 LYS HZ1 H 19.037 -2.786 -2.459 1.00 . A A . 53 LYS HZ1 1 1
13 11743 1 1 53 LYS HZ2 H 18.215 -3.563 -3.728 1.00 . A A . 53 LYS HZ2 1 1
13 11744 1 1 53 LYS HZ3 H 17.928 -1.918 -3.406 1.00 . A A . 53 LYS HZ3 1 1
13 11745 1 1 53 LYS N N 17.794 0.356 -9.095 1.00 . A A . 53 LYS N 1 1
13 11746 1 1 53 LYS NZ N 18.648 -2.669 -3.416 1.00 . A A . 53 LYS NZ 1 1
13 11747 1 1 53 LYS O O 20.238 1.724 -9.531 1.00 . A A . 53 LYS O 1 1
13 11748 1 1 54 GLU C C 22.260 0.109 -11.285 1.00 . A A . 54 GLU C 1 1
13 11749 1 1 54 GLU CA C 22.492 0.316 -9.786 1.00 . A A . 54 GLU CA 1 1
13 11750 1 1 54 GLU CB C 23.641 -0.562 -9.285 1.00 . A A . 54 GLU CB 1 1
13 11751 1 1 54 GLU CD C 26.055 0.096 -9.252 1.00 . A A . 54 GLU CD 1 1
13 11752 1 1 54 GLU CG C 24.690 0.319 -8.602 1.00 . A A . 54 GLU CG 1 1
13 11753 1 1 54 GLU H H 21.271 -1.019 -8.609 1.00 . A A . 54 GLU H 1 1
13 11754 1 1 54 GLU HA H 22.696 1.354 -9.574 1.00 . A A . 54 GLU HA 1 1
13 11755 1 1 54 GLU HB2 H 23.263 -1.287 -8.580 1.00 . A A . 54 GLU HB2 1 1
13 11756 1 1 54 GLU HB3 H 24.095 -1.072 -10.122 1.00 . A A . 54 GLU HB3 1 1
13 11757 1 1 54 GLU HG2 H 24.408 1.357 -8.706 1.00 . A A . 54 GLU HG2 1 1
13 11758 1 1 54 GLU HG3 H 24.747 0.065 -7.554 1.00 . A A . 54 GLU HG3 1 1
13 11759 1 1 54 GLU N N 21.283 -0.140 -9.037 1.00 . A A . 54 GLU N 1 1
13 11760 1 1 54 GLU O O 21.643 -0.853 -11.698 1.00 . A A . 54 GLU O 1 1
13 11761 1 1 54 GLU OE1 O 26.324 0.739 -10.254 1.00 . A A . 54 GLU OE1 1 1
13 11762 1 1 54 GLU OE2 O 26.810 -0.714 -8.739 1.00 . A A . 54 GLU OE2 1 1
13 11763 1 1 55 GLN C C 23.587 1.645 -14.336 1.00 . A A . 55 GLN C 1 1
13 11764 1 1 55 GLN CA C 22.527 0.851 -13.574 1.00 . A A . 55 GLN CA 1 1
13 11765 1 1 55 GLN CB C 21.134 1.427 -13.837 1.00 . A A . 55 GLN CB 1 1
13 11766 1 1 55 GLN CD C 20.200 1.998 -16.087 1.00 . A A . 55 GLN CD 1 1
13 11767 1 1 55 GLN CG C 20.583 0.855 -15.146 1.00 . A A . 55 GLN CG 1 1
13 11768 1 1 55 GLN H H 23.232 1.780 -11.759 1.00 . A A . 55 GLN H 1 1
13 11769 1 1 55 GLN HA H 22.556 -0.190 -13.855 1.00 . A A . 55 GLN HA 1 1
13 11770 1 1 55 GLN HB2 H 20.476 1.160 -13.022 1.00 . A A . 55 GLN HB2 1 1
13 11771 1 1 55 GLN HB3 H 21.196 2.502 -13.915 1.00 . A A . 55 GLN HB3 1 1
13 11772 1 1 55 GLN HE21 H 21.815 3.072 -15.663 1.00 . A A . 55 GLN HE21 1 1
13 11773 1 1 55 GLN HE22 H 20.753 3.769 -16.789 1.00 . A A . 55 GLN HE22 1 1
13 11774 1 1 55 GLN HG2 H 21.338 0.242 -15.615 1.00 . A A . 55 GLN HG2 1 1
13 11775 1 1 55 GLN HG3 H 19.709 0.255 -14.938 1.00 . A A . 55 GLN HG3 1 1
13 11776 1 1 55 GLN N N 22.738 1.004 -12.106 1.00 . A A . 55 GLN N 1 1
13 11777 1 1 55 GLN NE2 N 20.988 3.032 -16.187 1.00 . A A . 55 GLN NE2 1 1
13 11778 1 1 55 GLN O O 23.313 2.685 -14.900 1.00 . A A . 55 GLN O 1 1
13 11779 1 1 55 GLN OE1 O 19.176 1.949 -16.739 1.00 . A A . 55 GLN OE1 1 1
13 11780 1 1 56 ARG C C 27.040 0.952 -15.377 1.00 . A A . 56 ARG C 1 1
13 11781 1 1 56 ARG CA C 25.881 1.900 -15.058 1.00 . A A . 56 ARG CA 1 1
13 11782 1 1 56 ARG CB C 26.318 2.979 -14.070 1.00 . A A . 56 ARG CB 1 1
13 11783 1 1 56 ARG CD C 28.042 4.789 -14.150 1.00 . A A . 56 ARG CD 1 1
13 11784 1 1 56 ARG CG C 26.796 4.217 -14.833 1.00 . A A . 56 ARG CG 1 1
13 11785 1 1 56 ARG CZ C 26.670 6.498 -13.124 1.00 . A A . 56 ARG CZ 1 1
13 11786 1 1 56 ARG H H 25.002 0.331 -13.877 1.00 . A A . 56 ARG H 1 1
13 11787 1 1 56 ARG HA H 25.502 2.355 -15.959 1.00 . A A . 56 ARG HA 1 1
13 11788 1 1 56 ARG HB2 H 25.482 3.244 -13.437 1.00 . A A . 56 ARG HB2 1 1
13 11789 1 1 56 ARG HB3 H 27.124 2.600 -13.460 1.00 . A A . 56 ARG HB3 1 1
13 11790 1 1 56 ARG HD2 H 28.244 4.254 -13.233 1.00 . A A . 56 ARG HD2 1 1
13 11791 1 1 56 ARG HD3 H 28.893 4.736 -14.812 1.00 . A A . 56 ARG HD3 1 1
13 11792 1 1 56 ARG HE H 28.267 6.928 -14.222 1.00 . A A . 56 ARG HE 1 1
13 11793 1 1 56 ARG HG2 H 27.035 3.943 -15.851 1.00 . A A . 56 ARG HG2 1 1
13 11794 1 1 56 ARG HG3 H 26.015 4.963 -14.834 1.00 . A A . 56 ARG HG3 1 1
13 11795 1 1 56 ARG HH11 H 26.849 4.879 -11.961 1.00 . A A . 56 ARG HH11 1 1
13 11796 1 1 56 ARG HH12 H 25.526 5.932 -11.583 1.00 . A A . 56 ARG HH12 1 1
13 11797 1 1 56 ARG HH21 H 26.247 8.186 -14.113 1.00 . A A . 56 ARG HH21 1 1
13 11798 1 1 56 ARG HH22 H 25.185 7.800 -12.800 1.00 . A A . 56 ARG HH22 1 1
13 11799 1 1 56 ARG N N 24.799 1.167 -14.346 1.00 . A A . 56 ARG N 1 1
13 11800 1 1 56 ARG NE N 27.708 6.210 -13.860 1.00 . A A . 56 ARG NE 1 1
13 11801 1 1 56 ARG NH1 N 26.321 5.708 -12.146 1.00 . A A . 56 ARG NH1 1 1
13 11802 1 1 56 ARG NH2 N 25.980 7.579 -13.365 1.00 . A A . 56 ARG NH2 1 1
13 11803 1 1 56 ARG O O 28.175 1.390 -15.296 1.00 . A A . 56 ARG O 1 1
13 11804 1 1 56 ARG OXT O 26.771 -0.196 -15.694 1.00 . A A . 56 ARG OXT 1 1
14 11805 1 1 1 MET C C -7.306 6.208 -3.818 1.00 . A A . 1 MET C 1 1
14 11806 1 1 1 MET CA C -8.157 7.072 -2.896 1.00 . A A . 1 MET CA 1 1
14 11807 1 1 1 MET CB C -8.909 6.178 -1.898 1.00 . A A . 1 MET CB 1 1
14 11808 1 1 1 MET CE C -6.881 6.144 1.657 1.00 . A A . 1 MET CE 1 1
14 11809 1 1 1 MET CG C -7.967 5.763 -0.772 1.00 . A A . 1 MET CG 1 1
14 11810 1 1 1 MET H1 H -9.105 7.517 -4.693 1.00 . A A . 1 MET H1 1 1
14 11811 1 1 1 MET H2 H -9.107 8.796 -3.575 1.00 . A A . 1 MET H2 1 1
14 11812 1 1 1 MET H3 H -10.148 7.473 -3.358 1.00 . A A . 1 MET H3 1 1
14 11813 1 1 1 MET HA H -7.545 7.785 -2.368 1.00 . A A . 1 MET HA 1 1
14 11814 1 1 1 MET HB2 H -9.752 6.719 -1.484 1.00 . A A . 1 MET HB2 1 1
14 11815 1 1 1 MET HB3 H -9.263 5.287 -2.402 1.00 . A A . 1 MET HB3 1 1
14 11816 1 1 1 MET HE1 H -6.152 5.559 1.111 1.00 . A A . 1 MET HE1 1 1
14 11817 1 1 1 MET HE2 H -7.496 5.484 2.248 1.00 . A A . 1 MET HE2 1 1
14 11818 1 1 1 MET HE3 H -6.373 6.842 2.308 1.00 . A A . 1 MET HE3 1 1
14 11819 1 1 1 MET HG2 H -8.324 4.844 -0.328 1.00 . A A . 1 MET HG2 1 1
14 11820 1 1 1 MET HG3 H -6.976 5.607 -1.171 1.00 . A A . 1 MET HG3 1 1
14 11821 1 1 1 MET N N -9.210 7.766 -3.690 1.00 . A A . 1 MET N 1 1
14 11822 1 1 1 MET O O -7.521 5.016 -3.921 1.00 . A A . 1 MET O 1 1
14 11823 1 1 1 MET SD S -7.913 7.056 0.488 1.00 . A A . 1 MET SD 1 1
14 11824 1 1 2 LYS C C -5.050 4.727 -4.524 1.00 . A A . 2 LYS C 1 1
14 11825 1 1 2 LYS CA C -5.495 5.917 -5.365 1.00 . A A . 2 LYS CA 1 1
14 11826 1 1 2 LYS CB C -4.298 6.768 -5.791 1.00 . A A . 2 LYS CB 1 1
14 11827 1 1 2 LYS CD C -3.990 9.049 -6.717 1.00 . A A . 2 LYS CD 1 1
14 11828 1 1 2 LYS CE C -4.307 9.986 -7.889 1.00 . A A . 2 LYS CE 1 1
14 11829 1 1 2 LYS CG C -4.695 7.708 -6.919 1.00 . A A . 2 LYS CG 1 1
14 11830 1 1 2 LYS H H -6.144 7.727 -4.391 1.00 . A A . 2 LYS H 1 1
14 11831 1 1 2 LYS HA H -6.065 5.598 -6.220 1.00 . A A . 2 LYS HA 1 1
14 11832 1 1 2 LYS HB2 H -3.953 7.346 -4.948 1.00 . A A . 2 LYS HB2 1 1
14 11833 1 1 2 LYS HB3 H -3.505 6.119 -6.132 1.00 . A A . 2 LYS HB3 1 1
14 11834 1 1 2 LYS HD2 H -4.332 9.495 -5.794 1.00 . A A . 2 LYS HD2 1 1
14 11835 1 1 2 LYS HD3 H -2.923 8.887 -6.664 1.00 . A A . 2 LYS HD3 1 1
14 11836 1 1 2 LYS HE2 H -5.147 9.606 -8.454 1.00 . A A . 2 LYS HE2 1 1
14 11837 1 1 2 LYS HE3 H -4.514 10.981 -7.530 1.00 . A A . 2 LYS HE3 1 1
14 11838 1 1 2 LYS HG2 H -4.396 7.278 -7.864 1.00 . A A . 2 LYS HG2 1 1
14 11839 1 1 2 LYS HG3 H -5.761 7.856 -6.906 1.00 . A A . 2 LYS HG3 1 1
14 11840 1 1 2 LYS HZ1 H -2.696 9.027 -8.799 1.00 . A A . 2 LYS HZ1 1 1
14 11841 1 1 2 LYS HZ2 H -2.361 10.613 -8.290 1.00 . A A . 2 LYS HZ2 1 1
14 11842 1 1 2 LYS HZ3 H -3.304 10.343 -9.679 1.00 . A A . 2 LYS HZ3 1 1
14 11843 1 1 2 LYS N N -6.330 6.772 -4.484 1.00 . A A . 2 LYS N 1 1
14 11844 1 1 2 LYS NZ N -3.074 9.992 -8.727 1.00 . A A . 2 LYS NZ 1 1
14 11845 1 1 2 LYS O O -5.003 4.830 -3.314 1.00 . A A . 2 LYS O 1 1
14 11846 1 1 3 VAL C C -3.237 1.648 -4.663 1.00 . A A . 3 VAL C 1 1
14 11847 1 1 3 VAL CA C -4.447 2.460 -4.216 1.00 . A A . 3 VAL CA 1 1
14 11848 1 1 3 VAL CB C -5.727 1.661 -4.300 1.00 . A A . 3 VAL CB 1 1
14 11849 1 1 3 VAL CG1 C -5.471 0.202 -3.979 1.00 . A A . 3 VAL CG1 1 1
14 11850 1 1 3 VAL CG2 C -6.696 2.275 -3.318 1.00 . A A . 3 VAL CG2 1 1
14 11851 1 1 3 VAL H H -4.880 3.449 -6.047 1.00 . A A . 3 VAL H 1 1
14 11852 1 1 3 VAL HA H -4.308 2.800 -3.209 1.00 . A A . 3 VAL HA 1 1
14 11853 1 1 3 VAL HB H -6.132 1.741 -5.298 1.00 . A A . 3 VAL HB 1 1
14 11854 1 1 3 VAL HG11 H -4.724 -0.165 -4.663 1.00 . A A . 3 VAL HG11 1 1
14 11855 1 1 3 VAL HG12 H -6.386 -0.362 -4.099 1.00 . A A . 3 VAL HG12 1 1
14 11856 1 1 3 VAL HG13 H -5.116 0.110 -2.969 1.00 . A A . 3 VAL HG13 1 1
14 11857 1 1 3 VAL HG21 H -6.819 1.617 -2.476 1.00 . A A . 3 VAL HG21 1 1
14 11858 1 1 3 VAL HG22 H -7.638 2.439 -3.801 1.00 . A A . 3 VAL HG22 1 1
14 11859 1 1 3 VAL HG23 H -6.296 3.225 -2.979 1.00 . A A . 3 VAL HG23 1 1
14 11860 1 1 3 VAL N N -4.787 3.585 -5.090 1.00 . A A . 3 VAL N 1 1
14 11861 1 1 3 VAL O O -3.129 1.215 -5.792 1.00 . A A . 3 VAL O 1 1
14 11862 1 1 4 ILE C C -1.503 -0.856 -3.536 1.00 . A A . 4 ILE C 1 1
14 11863 1 1 4 ILE CA C -1.181 0.567 -4.005 1.00 . A A . 4 ILE CA 1 1
14 11864 1 1 4 ILE CB C -0.075 1.181 -3.128 1.00 . A A . 4 ILE CB 1 1
14 11865 1 1 4 ILE CD1 C 2.228 1.847 -3.989 1.00 . A A . 4 ILE CD1 1 1
14 11866 1 1 4 ILE CG1 C 0.731 2.190 -3.967 1.00 . A A . 4 ILE CG1 1 1
14 11867 1 1 4 ILE CG2 C 0.821 0.069 -2.574 1.00 . A A . 4 ILE CG2 1 1
14 11868 1 1 4 ILE H H -2.492 1.714 -2.821 1.00 . A A . 4 ILE H 1 1
14 11869 1 1 4 ILE HA H -0.891 0.578 -5.049 1.00 . A A . 4 ILE HA 1 1
14 11870 1 1 4 ILE HB H -0.534 1.679 -2.286 1.00 . A A . 4 ILE HB 1 1
14 11871 1 1 4 ILE HD11 H 2.786 2.689 -4.370 1.00 . A A . 4 ILE HD11 1 1
14 11872 1 1 4 ILE HD12 H 2.392 0.989 -4.625 1.00 . A A . 4 ILE HD12 1 1
14 11873 1 1 4 ILE HD13 H 2.558 1.619 -2.986 1.00 . A A . 4 ILE HD13 1 1
14 11874 1 1 4 ILE HG12 H 0.352 2.175 -4.975 1.00 . A A . 4 ILE HG12 1 1
14 11875 1 1 4 ILE HG13 H 0.600 3.177 -3.555 1.00 . A A . 4 ILE HG13 1 1
14 11876 1 1 4 ILE HG21 H 0.321 -0.409 -1.748 1.00 . A A . 4 ILE HG21 1 1
14 11877 1 1 4 ILE HG22 H 1.748 0.487 -2.230 1.00 . A A . 4 ILE HG22 1 1
14 11878 1 1 4 ILE HG23 H 1.005 -0.657 -3.349 1.00 . A A . 4 ILE HG23 1 1
14 11879 1 1 4 ILE N N -2.356 1.392 -3.733 1.00 . A A . 4 ILE N 1 1
14 11880 1 1 4 ILE O O -1.407 -1.159 -2.369 1.00 . A A . 4 ILE O 1 1
14 11881 1 1 5 PHE C C -0.765 -3.782 -3.693 1.00 . A A . 5 PHE C 1 1
14 11882 1 1 5 PHE CA C -2.116 -3.127 -3.917 1.00 . A A . 5 PHE CA 1 1
14 11883 1 1 5 PHE CB C -2.808 -3.886 -5.037 1.00 . A A . 5 PHE CB 1 1
14 11884 1 1 5 PHE CD1 C -5.006 -2.693 -5.467 1.00 . A A . 5 PHE CD1 1 1
14 11885 1 1 5 PHE CD2 C -5.041 -4.889 -4.435 1.00 . A A . 5 PHE CD2 1 1
14 11886 1 1 5 PHE CE1 C -6.404 -2.667 -5.440 1.00 . A A . 5 PHE CE1 1 1
14 11887 1 1 5 PHE CE2 C -6.436 -4.864 -4.423 1.00 . A A . 5 PHE CE2 1 1
14 11888 1 1 5 PHE CG C -4.319 -3.805 -4.959 1.00 . A A . 5 PHE CG 1 1
14 11889 1 1 5 PHE CZ C -7.116 -3.754 -4.924 1.00 . A A . 5 PHE CZ 1 1
14 11890 1 1 5 PHE H H -1.929 -1.514 -5.361 1.00 . A A . 5 PHE H 1 1
14 11891 1 1 5 PHE HA H -2.714 -3.128 -3.023 1.00 . A A . 5 PHE HA 1 1
14 11892 1 1 5 PHE HB2 H -2.482 -3.483 -5.973 1.00 . A A . 5 PHE HB2 1 1
14 11893 1 1 5 PHE HB3 H -2.507 -4.922 -4.977 1.00 . A A . 5 PHE HB3 1 1
14 11894 1 1 5 PHE HD1 H -4.463 -1.848 -5.859 1.00 . A A . 5 PHE HD1 1 1
14 11895 1 1 5 PHE HD2 H -4.521 -5.743 -4.037 1.00 . A A . 5 PHE HD2 1 1
14 11896 1 1 5 PHE HE1 H -6.934 -1.813 -5.827 1.00 . A A . 5 PHE HE1 1 1
14 11897 1 1 5 PHE HE2 H -6.989 -5.703 -4.018 1.00 . A A . 5 PHE HE2 1 1
14 11898 1 1 5 PHE HZ H -8.191 -3.739 -4.925 1.00 . A A . 5 PHE HZ 1 1
14 11899 1 1 5 PHE N N -1.862 -1.742 -4.406 1.00 . A A . 5 PHE N 1 1
14 11900 1 1 5 PHE O O 0.047 -3.801 -4.582 1.00 . A A . 5 PHE O 1 1
14 11901 1 1 6 LEU C C 0.779 -6.317 -3.077 1.00 . A A . 6 LEU C 1 1
14 11902 1 1 6 LEU CA C 0.817 -4.975 -2.364 1.00 . A A . 6 LEU CA 1 1
14 11903 1 1 6 LEU CB C 0.976 -5.205 -0.854 1.00 . A A . 6 LEU CB 1 1
14 11904 1 1 6 LEU CD1 C 0.588 -2.693 -0.840 1.00 . A A . 6 LEU CD1 1 1
14 11905 1 1 6 LEU CD2 C -0.870 -4.214 0.530 1.00 . A A . 6 LEU CD2 1 1
14 11906 1 1 6 LEU CG C 0.541 -3.985 -0.024 1.00 . A A . 6 LEU CG 1 1
14 11907 1 1 6 LEU H H -1.153 -4.326 -1.836 1.00 . A A . 6 LEU H 1 1
14 11908 1 1 6 LEU HA H 1.612 -4.352 -2.743 1.00 . A A . 6 LEU HA 1 1
14 11909 1 1 6 LEU HB2 H 0.374 -6.054 -0.567 1.00 . A A . 6 LEU HB2 1 1
14 11910 1 1 6 LEU HB3 H 2.012 -5.422 -0.642 1.00 . A A . 6 LEU HB3 1 1
14 11911 1 1 6 LEU HD11 H 1.283 -2.805 -1.659 1.00 . A A . 6 LEU HD11 1 1
14 11912 1 1 6 LEU HD12 H 0.910 -1.880 -0.206 1.00 . A A . 6 LEU HD12 1 1
14 11913 1 1 6 LEU HD13 H -0.394 -2.483 -1.225 1.00 . A A . 6 LEU HD13 1 1
14 11914 1 1 6 LEU HD21 H -1.600 -3.885 -0.185 1.00 . A A . 6 LEU HD21 1 1
14 11915 1 1 6 LEU HD22 H -0.991 -3.654 1.446 1.00 . A A . 6 LEU HD22 1 1
14 11916 1 1 6 LEU HD23 H -1.010 -5.267 0.730 1.00 . A A . 6 LEU HD23 1 1
14 11917 1 1 6 LEU HG H 1.212 -3.885 0.796 1.00 . A A . 6 LEU HG 1 1
14 11918 1 1 6 LEU N N -0.503 -4.331 -2.552 1.00 . A A . 6 LEU N 1 1
14 11919 1 1 6 LEU O O 1.779 -6.808 -3.559 1.00 . A A . 6 LEU O 1 1
14 11920 1 1 7 LYS C C -1.354 -8.046 -5.140 1.00 . A A . 7 LYS C 1 1
14 11921 1 1 7 LYS CA C -0.521 -8.205 -3.864 1.00 . A A . 7 LYS CA 1 1
14 11922 1 1 7 LYS CB C -1.235 -9.115 -2.865 1.00 . A A . 7 LYS CB 1 1
14 11923 1 1 7 LYS CD C -0.350 -9.412 -0.547 1.00 . A A . 7 LYS CD 1 1
14 11924 1 1 7 LYS CE C -1.717 -9.861 -0.022 1.00 . A A . 7 LYS CE 1 1
14 11925 1 1 7 LYS CG C -0.198 -9.841 -2.008 1.00 . A A . 7 LYS CG 1 1
14 11926 1 1 7 LYS H H -1.185 -6.456 -2.784 1.00 . A A . 7 LYS H 1 1
14 11927 1 1 7 LYS HA H 0.453 -8.607 -4.096 1.00 . A A . 7 LYS HA 1 1
14 11928 1 1 7 LYS HB2 H -1.875 -8.520 -2.230 1.00 . A A . 7 LYS HB2 1 1
14 11929 1 1 7 LYS HB3 H -1.831 -9.840 -3.399 1.00 . A A . 7 LYS HB3 1 1
14 11930 1 1 7 LYS HD2 H 0.431 -9.869 0.044 1.00 . A A . 7 LYS HD2 1 1
14 11931 1 1 7 LYS HD3 H -0.275 -8.338 -0.476 1.00 . A A . 7 LYS HD3 1 1
14 11932 1 1 7 LYS HE2 H -2.502 -9.255 -0.454 1.00 . A A . 7 LYS HE2 1 1
14 11933 1 1 7 LYS HE3 H -1.881 -10.905 -0.240 1.00 . A A . 7 LYS HE3 1 1
14 11934 1 1 7 LYS HG2 H -0.351 -10.907 -2.088 1.00 . A A . 7 LYS HG2 1 1
14 11935 1 1 7 LYS HG3 H 0.793 -9.591 -2.354 1.00 . A A . 7 LYS HG3 1 1
14 11936 1 1 7 LYS HZ1 H -1.128 -10.437 1.888 1.00 . A A . 7 LYS HZ1 1 1
14 11937 1 1 7 LYS HZ2 H -2.614 -9.617 1.840 1.00 . A A . 7 LYS HZ2 1 1
14 11938 1 1 7 LYS HZ3 H -1.159 -8.758 1.651 1.00 . A A . 7 LYS HZ3 1 1
14 11939 1 1 7 LYS N N -0.388 -6.896 -3.167 1.00 . A A . 7 LYS N 1 1
14 11940 1 1 7 LYS NZ N -1.650 -9.653 1.450 1.00 . A A . 7 LYS NZ 1 1
14 11941 1 1 7 LYS O O -1.724 -6.952 -5.518 1.00 . A A . 7 LYS O 1 1
14 11942 1 1 8 ASP C C -3.879 -9.566 -6.802 1.00 . A A . 8 ASP C 1 1
14 11943 1 1 8 ASP CA C -2.463 -9.036 -7.052 1.00 . A A . 8 ASP CA 1 1
14 11944 1 1 8 ASP CB C -1.730 -9.913 -8.074 1.00 . A A . 8 ASP CB 1 1
14 11945 1 1 8 ASP CG C -1.992 -11.390 -7.774 1.00 . A A . 8 ASP CG 1 1
14 11946 1 1 8 ASP H H -1.344 -10.004 -5.480 1.00 . A A . 8 ASP H 1 1
14 11947 1 1 8 ASP HA H -2.497 -8.015 -7.401 1.00 . A A . 8 ASP HA 1 1
14 11948 1 1 8 ASP HB2 H -2.085 -9.679 -9.067 1.00 . A A . 8 ASP HB2 1 1
14 11949 1 1 8 ASP HB3 H -0.669 -9.720 -8.018 1.00 . A A . 8 ASP HB3 1 1
14 11950 1 1 8 ASP N N -1.652 -9.129 -5.804 1.00 . A A . 8 ASP N 1 1
14 11951 1 1 8 ASP O O -4.119 -10.295 -5.861 1.00 . A A . 8 ASP O 1 1
14 11952 1 1 8 ASP OD1 O -1.964 -11.752 -6.609 1.00 . A A . 8 ASP OD1 1 1
14 11953 1 1 8 ASP OD2 O -2.215 -12.135 -8.714 1.00 . A A . 8 ASP OD2 1 1
14 11954 1 1 9 VAL C C -6.684 -10.444 -8.702 1.00 . A A . 9 VAL C 1 1
14 11955 1 1 9 VAL CA C -6.211 -9.708 -7.443 1.00 . A A . 9 VAL CA 1 1
14 11956 1 1 9 VAL CB C -7.080 -8.462 -7.201 1.00 . A A . 9 VAL CB 1 1
14 11957 1 1 9 VAL CG1 C -8.245 -8.839 -6.285 1.00 . A A . 9 VAL CG1 1 1
14 11958 1 1 9 VAL CG2 C -6.266 -7.342 -6.535 1.00 . A A . 9 VAL CG2 1 1
14 11959 1 1 9 VAL H H -4.605 -8.628 -8.395 1.00 . A A . 9 VAL H 1 1
14 11960 1 1 9 VAL HA H -6.259 -10.360 -6.586 1.00 . A A . 9 VAL HA 1 1
14 11961 1 1 9 VAL HB H -7.470 -8.112 -8.147 1.00 . A A . 9 VAL HB 1 1
14 11962 1 1 9 VAL HG11 H -8.109 -9.851 -5.931 1.00 . A A . 9 VAL HG11 1 1
14 11963 1 1 9 VAL HG12 H -9.171 -8.770 -6.833 1.00 . A A . 9 VAL HG12 1 1
14 11964 1 1 9 VAL HG13 H -8.272 -8.164 -5.443 1.00 . A A . 9 VAL HG13 1 1
14 11965 1 1 9 VAL HG21 H -5.773 -7.726 -5.654 1.00 . A A . 9 VAL HG21 1 1
14 11966 1 1 9 VAL HG22 H -6.929 -6.535 -6.252 1.00 . A A . 9 VAL HG22 1 1
14 11967 1 1 9 VAL HG23 H -5.527 -6.971 -7.228 1.00 . A A . 9 VAL HG23 1 1
14 11968 1 1 9 VAL N N -4.817 -9.212 -7.639 1.00 . A A . 9 VAL N 1 1
14 11969 1 1 9 VAL O O -5.932 -10.636 -9.637 1.00 . A A . 9 VAL O 1 1
14 11970 1 1 10 LYS C C -8.484 -10.605 -11.131 1.00 . A A . 10 LYS C 1 1
14 11971 1 1 10 LYS CA C -8.442 -11.566 -9.941 1.00 . A A . 10 LYS CA 1 1
14 11972 1 1 10 LYS CB C -9.859 -12.006 -9.567 1.00 . A A . 10 LYS CB 1 1
14 11973 1 1 10 LYS CD C -10.470 -12.892 -7.311 1.00 . A A . 10 LYS CD 1 1
14 11974 1 1 10 LYS CE C -9.408 -12.703 -6.224 1.00 . A A . 10 LYS CE 1 1
14 11975 1 1 10 LYS CG C -9.788 -13.222 -8.641 1.00 . A A . 10 LYS CG 1 1
14 11976 1 1 10 LYS H H -8.519 -10.681 -7.975 1.00 . A A . 10 LYS H 1 1
14 11977 1 1 10 LYS HA H -7.832 -12.426 -10.166 1.00 . A A . 10 LYS HA 1 1
14 11978 1 1 10 LYS HB2 H -10.364 -11.197 -9.062 1.00 . A A . 10 LYS HB2 1 1
14 11979 1 1 10 LYS HB3 H -10.403 -12.269 -10.462 1.00 . A A . 10 LYS HB3 1 1
14 11980 1 1 10 LYS HD2 H -11.045 -11.982 -7.417 1.00 . A A . 10 LYS HD2 1 1
14 11981 1 1 10 LYS HD3 H -11.128 -13.702 -7.033 1.00 . A A . 10 LYS HD3 1 1
14 11982 1 1 10 LYS HE2 H -8.511 -13.251 -6.478 1.00 . A A . 10 LYS HE2 1 1
14 11983 1 1 10 LYS HE3 H -9.185 -11.656 -6.090 1.00 . A A . 10 LYS HE3 1 1
14 11984 1 1 10 LYS HG2 H -10.290 -14.058 -9.106 1.00 . A A . 10 LYS HG2 1 1
14 11985 1 1 10 LYS HG3 H -8.755 -13.478 -8.459 1.00 . A A . 10 LYS HG3 1 1
14 11986 1 1 10 LYS HZ1 H -9.985 -14.294 -5.012 1.00 . A A . 10 LYS HZ1 1 1
14 11987 1 1 10 LYS HZ2 H -11.014 -12.946 -4.923 1.00 . A A . 10 LYS HZ2 1 1
14 11988 1 1 10 LYS HZ3 H -9.499 -12.913 -4.155 1.00 . A A . 10 LYS HZ3 1 1
14 11989 1 1 10 LYS N N -7.925 -10.851 -8.736 1.00 . A A . 10 LYS N 1 1
14 11990 1 1 10 LYS NZ N -10.024 -13.256 -4.985 1.00 . A A . 10 LYS NZ 1 1
14 11991 1 1 10 LYS O O -9.534 -10.303 -11.663 1.00 . A A . 10 LYS O 1 1
14 11992 1 1 11 GLY C C -7.776 -7.777 -12.186 1.00 . A A . 11 GLY C 1 1
14 11993 1 1 11 GLY CA C -7.326 -9.154 -12.683 1.00 . A A . 11 GLY CA 1 1
14 11994 1 1 11 GLY H H -6.516 -10.358 -11.092 1.00 . A A . 11 GLY H 1 1
14 11995 1 1 11 GLY HA2 H -6.322 -9.089 -13.081 1.00 . A A . 11 GLY HA2 1 1
14 11996 1 1 11 GLY HA3 H -8.001 -9.492 -13.454 1.00 . A A . 11 GLY HA3 1 1
14 11997 1 1 11 GLY N N -7.350 -10.111 -11.543 1.00 . A A . 11 GLY N 1 1
14 11998 1 1 11 GLY O O -7.997 -6.867 -12.960 1.00 . A A . 11 GLY O 1 1
14 11999 1 1 12 LYS C C -7.136 -5.463 -9.933 1.00 . A A . 12 LYS C 1 1
14 12000 1 1 12 LYS CA C -8.352 -6.311 -10.335 1.00 . A A . 12 LYS CA 1 1
14 12001 1 1 12 LYS CB C -9.190 -6.671 -9.109 1.00 . A A . 12 LYS CB 1 1
14 12002 1 1 12 LYS CD C -10.626 -4.637 -9.245 1.00 . A A . 12 LYS CD 1 1
14 12003 1 1 12 LYS CE C -10.660 -4.069 -10.665 1.00 . A A . 12 LYS CE 1 1
14 12004 1 1 12 LYS CG C -10.619 -6.165 -9.306 1.00 . A A . 12 LYS CG 1 1
14 12005 1 1 12 LYS H H -7.732 -8.371 -10.290 1.00 . A A . 12 LYS H 1 1
14 12006 1 1 12 LYS HA H -8.959 -5.781 -11.052 1.00 . A A . 12 LYS HA 1 1
14 12007 1 1 12 LYS HB2 H -9.201 -7.745 -8.984 1.00 . A A . 12 LYS HB2 1 1
14 12008 1 1 12 LYS HB3 H -8.763 -6.210 -8.232 1.00 . A A . 12 LYS HB3 1 1
14 12009 1 1 12 LYS HD2 H -11.496 -4.302 -8.699 1.00 . A A . 12 LYS HD2 1 1
14 12010 1 1 12 LYS HD3 H -9.732 -4.296 -8.744 1.00 . A A . 12 LYS HD3 1 1
14 12011 1 1 12 LYS HE2 H -10.625 -4.870 -11.391 1.00 . A A . 12 LYS HE2 1 1
14 12012 1 1 12 LYS HE3 H -11.544 -3.468 -10.809 1.00 . A A . 12 LYS HE3 1 1
14 12013 1 1 12 LYS HG2 H -10.987 -6.490 -10.269 1.00 . A A . 12 LYS HG2 1 1
14 12014 1 1 12 LYS HG3 H -11.254 -6.557 -8.525 1.00 . A A . 12 LYS HG3 1 1
14 12015 1 1 12 LYS HZ1 H -8.647 -3.789 -11.122 1.00 . A A . 12 LYS HZ1 1 1
14 12016 1 1 12 LYS HZ2 H -9.206 -2.832 -9.834 1.00 . A A . 12 LYS HZ2 1 1
14 12017 1 1 12 LYS HZ3 H -9.621 -2.434 -11.433 1.00 . A A . 12 LYS HZ3 1 1
14 12018 1 1 12 LYS N N -7.914 -7.623 -10.894 1.00 . A A . 12 LYS N 1 1
14 12019 1 1 12 LYS NZ N -9.442 -3.216 -10.771 1.00 . A A . 12 LYS NZ 1 1
14 12020 1 1 12 LYS O O -7.154 -4.252 -10.042 1.00 . A A . 12 LYS O 1 1
14 12021 1 1 13 GLY C C -3.633 -6.207 -9.088 1.00 . A A . 13 GLY C 1 1
14 12022 1 1 13 GLY CA C -4.871 -5.302 -9.074 1.00 . A A . 13 GLY CA 1 1
14 12023 1 1 13 GLY H H -6.081 -7.061 -9.393 1.00 . A A . 13 GLY H 1 1
14 12024 1 1 13 GLY HA2 H -4.729 -4.488 -9.772 1.00 . A A . 13 GLY HA2 1 1
14 12025 1 1 13 GLY HA3 H -5.007 -4.901 -8.080 1.00 . A A . 13 GLY HA3 1 1
14 12026 1 1 13 GLY N N -6.081 -6.085 -9.474 1.00 . A A . 13 GLY N 1 1
14 12027 1 1 13 GLY O O -3.727 -7.415 -8.996 1.00 . A A . 13 GLY O 1 1
14 12028 1 1 14 LYS C C -0.238 -5.978 -8.134 1.00 . A A . 14 LYS C 1 1
14 12029 1 1 14 LYS CA C -1.211 -6.429 -9.241 1.00 . A A . 14 LYS CA 1 1
14 12030 1 1 14 LYS CB C -0.610 -6.168 -10.624 1.00 . A A . 14 LYS CB 1 1
14 12031 1 1 14 LYS CD C -0.939 -8.083 -12.202 1.00 . A A . 14 LYS CD 1 1
14 12032 1 1 14 LYS CE C 0.231 -7.802 -13.148 1.00 . A A . 14 LYS CE 1 1
14 12033 1 1 14 LYS CG C -1.524 -6.760 -11.701 1.00 . A A . 14 LYS CG 1 1
14 12034 1 1 14 LYS H H -2.435 -4.651 -9.293 1.00 . A A . 14 LYS H 1 1
14 12035 1 1 14 LYS HA H -1.437 -7.478 -9.135 1.00 . A A . 14 LYS HA 1 1
14 12036 1 1 14 LYS HB2 H -0.516 -5.103 -10.779 1.00 . A A . 14 LYS HB2 1 1
14 12037 1 1 14 LYS HB3 H 0.364 -6.629 -10.688 1.00 . A A . 14 LYS HB3 1 1
14 12038 1 1 14 LYS HD2 H -0.591 -8.665 -11.362 1.00 . A A . 14 LYS HD2 1 1
14 12039 1 1 14 LYS HD3 H -1.701 -8.635 -12.732 1.00 . A A . 14 LYS HD3 1 1
14 12040 1 1 14 LYS HE2 H -0.130 -7.373 -14.073 1.00 . A A . 14 LYS HE2 1 1
14 12041 1 1 14 LYS HE3 H 0.946 -7.144 -12.680 1.00 . A A . 14 LYS HE3 1 1
14 12042 1 1 14 LYS HG2 H -2.505 -6.936 -11.283 1.00 . A A . 14 LYS HG2 1 1
14 12043 1 1 14 LYS HG3 H -1.604 -6.069 -12.527 1.00 . A A . 14 LYS HG3 1 1
14 12044 1 1 14 LYS HZ1 H 1.799 -9.006 -13.795 1.00 . A A . 14 LYS HZ1 1 1
14 12045 1 1 14 LYS HZ2 H 0.259 -9.669 -14.067 1.00 . A A . 14 LYS HZ2 1 1
14 12046 1 1 14 LYS HZ3 H 0.917 -9.658 -12.503 1.00 . A A . 14 LYS HZ3 1 1
14 12047 1 1 14 LYS N N -2.473 -5.622 -9.212 1.00 . A A . 14 LYS N 1 1
14 12048 1 1 14 LYS NZ N 0.848 -9.134 -13.397 1.00 . A A . 14 LYS NZ 1 1
14 12049 1 1 14 LYS O O -0.518 -5.070 -7.375 1.00 . A A . 14 LYS O 1 1
14 12050 1 1 15 LYS C C 2.048 -4.745 -6.824 1.00 . A A . 15 LYS C 1 1
14 12051 1 1 15 LYS CA C 1.904 -6.264 -6.977 1.00 . A A . 15 LYS CA 1 1
14 12052 1 1 15 LYS CB C 3.222 -6.872 -7.461 1.00 . A A . 15 LYS CB 1 1
14 12053 1 1 15 LYS CD C 2.831 -6.183 -9.835 1.00 . A A . 15 LYS CD 1 1
14 12054 1 1 15 LYS CE C 3.568 -5.741 -11.103 1.00 . A A . 15 LYS CE 1 1
14 12055 1 1 15 LYS CG C 3.769 -6.054 -8.633 1.00 . A A . 15 LYS CG 1 1
14 12056 1 1 15 LYS H H 1.096 -7.357 -8.654 1.00 . A A . 15 LYS H 1 1
14 12057 1 1 15 LYS HA H 1.624 -6.708 -6.034 1.00 . A A . 15 LYS HA 1 1
14 12058 1 1 15 LYS HB2 H 3.940 -6.866 -6.651 1.00 . A A . 15 LYS HB2 1 1
14 12059 1 1 15 LYS HB3 H 3.053 -7.889 -7.782 1.00 . A A . 15 LYS HB3 1 1
14 12060 1 1 15 LYS HD2 H 2.517 -7.212 -9.940 1.00 . A A . 15 LYS HD2 1 1
14 12061 1 1 15 LYS HD3 H 1.965 -5.554 -9.687 1.00 . A A . 15 LYS HD3 1 1
14 12062 1 1 15 LYS HE2 H 4.488 -6.297 -11.213 1.00 . A A . 15 LYS HE2 1 1
14 12063 1 1 15 LYS HE3 H 2.939 -5.877 -11.970 1.00 . A A . 15 LYS HE3 1 1
14 12064 1 1 15 LYS HG2 H 3.845 -5.015 -8.344 1.00 . A A . 15 LYS HG2 1 1
14 12065 1 1 15 LYS HG3 H 4.747 -6.423 -8.904 1.00 . A A . 15 LYS HG3 1 1
14 12066 1 1 15 LYS HZ1 H 4.883 -4.142 -10.890 1.00 . A A . 15 LYS HZ1 1 1
14 12067 1 1 15 LYS HZ2 H 3.446 -3.972 -10.001 1.00 . A A . 15 LYS HZ2 1 1
14 12068 1 1 15 LYS HZ3 H 3.441 -3.745 -11.684 1.00 . A A . 15 LYS HZ3 1 1
14 12069 1 1 15 LYS N N 0.902 -6.623 -8.034 1.00 . A A . 15 LYS N 1 1
14 12070 1 1 15 LYS NZ N 3.856 -4.291 -10.904 1.00 . A A . 15 LYS NZ 1 1
14 12071 1 1 15 LYS O O 2.096 -4.024 -7.801 1.00 . A A . 15 LYS O 1 1
14 12072 1 1 16 GLY C C 1.765 -1.965 -6.486 1.00 . A A . 16 GLY C 1 1
14 12073 1 1 16 GLY CA C 2.263 -2.800 -5.307 1.00 . A A . 16 GLY CA 1 1
14 12074 1 1 16 GLY H H 2.082 -4.908 -4.837 1.00 . A A . 16 GLY H 1 1
14 12075 1 1 16 GLY HA2 H 1.685 -2.550 -4.432 1.00 . A A . 16 GLY HA2 1 1
14 12076 1 1 16 GLY HA3 H 3.295 -2.558 -5.116 1.00 . A A . 16 GLY HA3 1 1
14 12077 1 1 16 GLY N N 2.122 -4.275 -5.592 1.00 . A A . 16 GLY N 1 1
14 12078 1 1 16 GLY O O 2.411 -1.023 -6.899 1.00 . A A . 16 GLY O 1 1
14 12079 1 1 17 GLU C C -0.576 -0.237 -7.668 1.00 . A A . 17 GLU C 1 1
14 12080 1 1 17 GLU CA C 0.125 -1.492 -8.187 1.00 . A A . 17 GLU CA 1 1
14 12081 1 1 17 GLU CB C -0.843 -2.409 -8.948 1.00 . A A . 17 GLU CB 1 1
14 12082 1 1 17 GLU CD C -3.339 -2.419 -8.958 1.00 . A A . 17 GLU CD 1 1
14 12083 1 1 17 GLU CG C -2.094 -2.690 -8.112 1.00 . A A . 17 GLU CG 1 1
14 12084 1 1 17 GLU H H 0.109 -3.056 -6.699 1.00 . A A . 17 GLU H 1 1
14 12085 1 1 17 GLU HA H 0.948 -1.218 -8.830 1.00 . A A . 17 GLU HA 1 1
14 12086 1 1 17 GLU HB2 H -1.133 -1.932 -9.873 1.00 . A A . 17 GLU HB2 1 1
14 12087 1 1 17 GLU HB3 H -0.347 -3.343 -9.170 1.00 . A A . 17 GLU HB3 1 1
14 12088 1 1 17 GLU HG2 H -2.089 -3.722 -7.796 1.00 . A A . 17 GLU HG2 1 1
14 12089 1 1 17 GLU HG3 H -2.108 -2.060 -7.246 1.00 . A A . 17 GLU HG3 1 1
14 12090 1 1 17 GLU N N 0.627 -2.293 -7.038 1.00 . A A . 17 GLU N 1 1
14 12091 1 1 17 GLU O O -1.465 -0.296 -6.845 1.00 . A A . 17 GLU O 1 1
14 12092 1 1 17 GLU OE1 O -3.373 -2.875 -10.090 1.00 . A A . 17 GLU OE1 1 1
14 12093 1 1 17 GLU OE2 O -4.236 -1.758 -8.462 1.00 . A A . 17 GLU OE2 1 1
14 12094 1 1 18 ILE C C -1.759 2.709 -8.684 1.00 . A A . 18 ILE C 1 1
14 12095 1 1 18 ILE CA C -0.831 2.143 -7.621 1.00 . A A . 18 ILE CA 1 1
14 12096 1 1 18 ILE CB C 0.277 3.154 -7.358 1.00 . A A . 18 ILE CB 1 1
14 12097 1 1 18 ILE CD1 C 2.598 2.504 -8.010 1.00 . A A . 18 ILE CD1 1 1
14 12098 1 1 18 ILE CG1 C 1.558 2.455 -6.888 1.00 . A A . 18 ILE CG1 1 1
14 12099 1 1 18 ILE CG2 C -0.202 4.154 -6.307 1.00 . A A . 18 ILE CG2 1 1
14 12100 1 1 18 ILE H H 0.552 0.960 -8.774 1.00 . A A . 18 ILE H 1 1
14 12101 1 1 18 ILE HA H -1.391 1.938 -6.698 1.00 . A A . 18 ILE HA 1 1
14 12102 1 1 18 ILE HB H 0.478 3.682 -8.270 1.00 . A A . 18 ILE HB 1 1
14 12103 1 1 18 ILE HD11 H 3.589 2.408 -7.590 1.00 . A A . 18 ILE HD11 1 1
14 12104 1 1 18 ILE HD12 H 2.519 3.447 -8.531 1.00 . A A . 18 ILE HD12 1 1
14 12105 1 1 18 ILE HD13 H 2.420 1.695 -8.703 1.00 . A A . 18 ILE HD13 1 1
14 12106 1 1 18 ILE HG12 H 1.944 2.961 -6.015 1.00 . A A . 18 ILE HG12 1 1
14 12107 1 1 18 ILE HG13 H 1.343 1.426 -6.642 1.00 . A A . 18 ILE HG13 1 1
14 12108 1 1 18 ILE HG21 H 0.021 5.158 -6.638 1.00 . A A . 18 ILE HG21 1 1
14 12109 1 1 18 ILE HG22 H 0.296 3.966 -5.374 1.00 . A A . 18 ILE HG22 1 1
14 12110 1 1 18 ILE HG23 H -1.269 4.051 -6.175 1.00 . A A . 18 ILE HG23 1 1
14 12111 1 1 18 ILE N N -0.176 0.909 -8.121 1.00 . A A . 18 ILE N 1 1
14 12112 1 1 18 ILE O O -1.365 3.033 -9.787 1.00 . A A . 18 ILE O 1 1
14 12113 1 1 19 LYS C C -5.122 3.840 -8.323 1.00 . A A . 19 LYS C 1 1
14 12114 1 1 19 LYS CA C -3.998 3.408 -9.235 1.00 . A A . 19 LYS CA 1 1
14 12115 1 1 19 LYS CB C -4.407 2.246 -10.141 1.00 . A A . 19 LYS CB 1 1
14 12116 1 1 19 LYS CD C -4.281 2.070 -12.625 1.00 . A A . 19 LYS CD 1 1
14 12117 1 1 19 LYS CE C -5.342 1.392 -13.492 1.00 . A A . 19 LYS CE 1 1
14 12118 1 1 19 LYS CG C -4.957 2.792 -11.458 1.00 . A A . 19 LYS CG 1 1
14 12119 1 1 19 LYS H H -3.236 2.590 -7.417 1.00 . A A . 19 LYS H 1 1
14 12120 1 1 19 LYS HA H -3.608 4.237 -9.804 1.00 . A A . 19 LYS HA 1 1
14 12121 1 1 19 LYS HB2 H -3.543 1.628 -10.340 1.00 . A A . 19 LYS HB2 1 1
14 12122 1 1 19 LYS HB3 H -5.165 1.654 -9.651 1.00 . A A . 19 LYS HB3 1 1
14 12123 1 1 19 LYS HD2 H -3.732 2.785 -13.221 1.00 . A A . 19 LYS HD2 1 1
14 12124 1 1 19 LYS HD3 H -3.601 1.322 -12.242 1.00 . A A . 19 LYS HD3 1 1
14 12125 1 1 19 LYS HE2 H -5.029 0.390 -13.752 1.00 . A A . 19 LYS HE2 1 1
14 12126 1 1 19 LYS HE3 H -6.292 1.371 -12.978 1.00 . A A . 19 LYS HE3 1 1
14 12127 1 1 19 LYS HG2 H -6.023 2.627 -11.499 1.00 . A A . 19 LYS HG2 1 1
14 12128 1 1 19 LYS HG3 H -4.752 3.849 -11.524 1.00 . A A . 19 LYS HG3 1 1
14 12129 1 1 19 LYS HZ1 H -5.936 3.127 -14.479 1.00 . A A . 19 LYS HZ1 1 1
14 12130 1 1 19 LYS HZ2 H -5.963 1.734 -15.449 1.00 . A A . 19 LYS HZ2 1 1
14 12131 1 1 19 LYS HZ3 H -4.482 2.467 -15.053 1.00 . A A . 19 LYS HZ3 1 1
14 12132 1 1 19 LYS N N -2.978 2.845 -8.328 1.00 . A A . 19 LYS N 1 1
14 12133 1 1 19 LYS NZ N -5.438 2.244 -14.710 1.00 . A A . 19 LYS NZ 1 1
14 12134 1 1 19 LYS O O -4.879 4.486 -7.340 1.00 . A A . 19 LYS O 1 1
14 12135 1 1 20 ASN C C -8.471 2.697 -7.703 1.00 . A A . 20 ASN C 1 1
14 12136 1 1 20 ASN CA C -7.410 3.763 -7.626 1.00 . A A . 20 ASN CA 1 1
14 12137 1 1 20 ASN CB C -7.969 5.145 -7.976 1.00 . A A . 20 ASN CB 1 1
14 12138 1 1 20 ASN CG C -8.563 5.137 -9.389 1.00 . A A . 20 ASN CG 1 1
14 12139 1 1 20 ASN H H -6.497 2.858 -9.339 1.00 . A A . 20 ASN H 1 1
14 12140 1 1 20 ASN HA H -7.022 3.772 -6.615 1.00 . A A . 20 ASN HA 1 1
14 12141 1 1 20 ASN HB2 H -8.745 5.407 -7.249 1.00 . A A . 20 ASN HB2 1 1
14 12142 1 1 20 ASN HB3 H -7.172 5.873 -7.927 1.00 . A A . 20 ASN HB3 1 1
14 12143 1 1 20 ASN HD21 H -9.284 6.982 -9.240 1.00 . A A . 20 ASN HD21 1 1
14 12144 1 1 20 ASN HD22 H -9.584 6.203 -10.718 1.00 . A A . 20 ASN HD22 1 1
14 12145 1 1 20 ASN N N -6.321 3.434 -8.574 1.00 . A A . 20 ASN N 1 1
14 12146 1 1 20 ASN ND2 N -9.196 6.195 -9.818 1.00 . A A . 20 ASN ND2 1 1
14 12147 1 1 20 ASN O O -9.068 2.439 -8.727 1.00 . A A . 20 ASN O 1 1
14 12148 1 1 20 ASN OD1 O -8.442 4.166 -10.109 1.00 . A A . 20 ASN OD1 1 1
14 12149 1 1 21 VAL C C -11.024 1.852 -6.279 1.00 . A A . 21 VAL C 1 1
14 12150 1 1 21 VAL CA C -9.762 1.074 -6.541 1.00 . A A . 21 VAL CA 1 1
14 12151 1 1 21 VAL CB C -9.348 0.241 -5.322 1.00 . A A . 21 VAL CB 1 1
14 12152 1 1 21 VAL CG1 C -9.751 0.940 -4.022 1.00 . A A . 21 VAL CG1 1 1
14 12153 1 1 21 VAL CG2 C -9.965 -1.138 -5.386 1.00 . A A . 21 VAL CG2 1 1
14 12154 1 1 21 VAL H H -8.239 2.352 -5.786 1.00 . A A . 21 VAL H 1 1
14 12155 1 1 21 VAL HA H -9.811 0.483 -7.442 1.00 . A A . 21 VAL HA 1 1
14 12156 1 1 21 VAL HB H -8.297 0.137 -5.320 1.00 . A A . 21 VAL HB 1 1
14 12157 1 1 21 VAL HG11 H -8.933 0.885 -3.318 1.00 . A A . 21 VAL HG11 1 1
14 12158 1 1 21 VAL HG12 H -10.618 0.459 -3.605 1.00 . A A . 21 VAL HG12 1 1
14 12159 1 1 21 VAL HG13 H -9.974 1.979 -4.224 1.00 . A A . 21 VAL HG13 1 1
14 12160 1 1 21 VAL HG21 H -10.018 -1.542 -4.389 1.00 . A A . 21 VAL HG21 1 1
14 12161 1 1 21 VAL HG22 H -9.343 -1.777 -6.001 1.00 . A A . 21 VAL HG22 1 1
14 12162 1 1 21 VAL HG23 H -10.951 -1.075 -5.810 1.00 . A A . 21 VAL HG23 1 1
14 12163 1 1 21 VAL N N -8.724 2.101 -6.601 1.00 . A A . 21 VAL N 1 1
14 12164 1 1 21 VAL O O -11.147 2.978 -6.717 1.00 . A A . 21 VAL O 1 1
14 12165 1 1 22 ALA C C -12.496 3.203 -4.172 1.00 . A A . 22 ALA C 1 1
14 12166 1 1 22 ALA CA C -13.054 2.231 -5.191 1.00 . A A . 22 ALA CA 1 1
14 12167 1 1 22 ALA CB C -14.144 1.369 -4.590 1.00 . A A . 22 ALA CB 1 1
14 12168 1 1 22 ALA H H -11.776 0.484 -5.078 1.00 . A A . 22 ALA H 1 1
14 12169 1 1 22 ALA HA H -13.403 2.748 -6.075 1.00 . A A . 22 ALA HA 1 1
14 12170 1 1 22 ALA HB1 H -15.059 1.523 -5.125 1.00 . A A . 22 ALA HB1 1 1
14 12171 1 1 22 ALA HB2 H -14.279 1.650 -3.557 1.00 . A A . 22 ALA HB2 1 1
14 12172 1 1 22 ALA HB3 H -13.850 0.335 -4.648 1.00 . A A . 22 ALA HB3 1 1
14 12173 1 1 22 ALA N N -11.909 1.358 -5.507 1.00 . A A . 22 ALA N 1 1
14 12174 1 1 22 ALA O O -12.142 2.811 -3.081 1.00 . A A . 22 ALA O 1 1
14 12175 1 1 23 ASP C C -12.020 5.091 -2.158 1.00 . A A . 23 ASP C 1 1
14 12176 1 1 23 ASP CA C -11.736 5.445 -3.620 1.00 . A A . 23 ASP CA 1 1
14 12177 1 1 23 ASP CB C -12.437 6.750 -3.976 1.00 . A A . 23 ASP CB 1 1
14 12178 1 1 23 ASP CG C -13.912 6.662 -3.589 1.00 . A A . 23 ASP CG 1 1
14 12179 1 1 23 ASP H H -12.588 4.706 -5.455 1.00 . A A . 23 ASP H 1 1
14 12180 1 1 23 ASP HA H -10.664 5.522 -3.808 1.00 . A A . 23 ASP HA 1 1
14 12181 1 1 23 ASP HB2 H -11.977 7.563 -3.442 1.00 . A A . 23 ASP HB2 1 1
14 12182 1 1 23 ASP HB3 H -12.358 6.919 -5.034 1.00 . A A . 23 ASP HB3 1 1
14 12183 1 1 23 ASP N N -12.345 4.441 -4.543 1.00 . A A . 23 ASP N 1 1
14 12184 1 1 23 ASP O O -11.192 5.258 -1.288 1.00 . A A . 23 ASP O 1 1
14 12185 1 1 23 ASP OD1 O -14.481 5.592 -3.737 1.00 . A A . 23 ASP OD1 1 1
14 12186 1 1 23 ASP OD2 O -14.451 7.666 -3.152 1.00 . A A . 23 ASP OD2 1 1
14 12187 1 1 24 GLY C C -13.119 2.752 -0.236 1.00 . A A . 24 GLY C 1 1
14 12188 1 1 24 GLY CA C -13.518 4.213 -0.480 1.00 . A A . 24 GLY CA 1 1
14 12189 1 1 24 GLY H H -13.836 4.453 -2.614 1.00 . A A . 24 GLY H 1 1
14 12190 1 1 24 GLY HA2 H -12.965 4.855 0.196 1.00 . A A . 24 GLY HA2 1 1
14 12191 1 1 24 GLY HA3 H -14.571 4.334 -0.316 1.00 . A A . 24 GLY HA3 1 1
14 12192 1 1 24 GLY N N -13.185 4.589 -1.887 1.00 . A A . 24 GLY N 1 1
14 12193 1 1 24 GLY O O -12.570 2.405 0.791 1.00 . A A . 24 GLY O 1 1
14 12194 1 1 25 TYR C C -11.527 0.466 -0.615 1.00 . A A . 25 TYR C 1 1
14 12195 1 1 25 TYR CA C -12.953 0.471 -1.080 1.00 . A A . 25 TYR CA 1 1
14 12196 1 1 25 TYR CB C -13.041 -0.010 -2.526 1.00 . A A . 25 TYR CB 1 1
14 12197 1 1 25 TYR CD1 C -11.618 -2.037 -1.857 1.00 . A A . 25 TYR CD1 1 1
14 12198 1 1 25 TYR CD2 C -12.390 -1.818 -4.137 1.00 . A A . 25 TYR CD2 1 1
14 12199 1 1 25 TYR CE1 C -10.998 -3.232 -2.208 1.00 . A A . 25 TYR CE1 1 1
14 12200 1 1 25 TYR CE2 C -11.764 -3.017 -4.475 1.00 . A A . 25 TYR CE2 1 1
14 12201 1 1 25 TYR CG C -12.323 -1.318 -2.826 1.00 . A A . 25 TYR CG 1 1
14 12202 1 1 25 TYR CZ C -11.072 -3.724 -3.510 1.00 . A A . 25 TYR CZ 1 1
14 12203 1 1 25 TYR H H -13.765 2.229 -2.023 1.00 . A A . 25 TYR H 1 1
14 12204 1 1 25 TYR HA H -13.607 -0.085 -0.431 1.00 . A A . 25 TYR HA 1 1
14 12205 1 1 25 TYR HB2 H -14.079 -0.123 -2.792 1.00 . A A . 25 TYR HB2 1 1
14 12206 1 1 25 TYR HB3 H -12.608 0.760 -3.148 1.00 . A A . 25 TYR HB3 1 1
14 12207 1 1 25 TYR HD1 H -11.541 -1.685 -0.847 1.00 . A A . 25 TYR HD1 1 1
14 12208 1 1 25 TYR HD2 H -12.913 -1.264 -4.893 1.00 . A A . 25 TYR HD2 1 1
14 12209 1 1 25 TYR HE1 H -10.463 -3.786 -1.460 1.00 . A A . 25 TYR HE1 1 1
14 12210 1 1 25 TYR HE2 H -11.815 -3.392 -5.482 1.00 . A A . 25 TYR HE2 1 1
14 12211 1 1 25 TYR HH H -10.913 -5.278 -4.602 1.00 . A A . 25 TYR HH 1 1
14 12212 1 1 25 TYR N N -13.353 1.909 -1.201 1.00 . A A . 25 TYR N 1 1
14 12213 1 1 25 TYR O O -11.189 -0.089 0.411 1.00 . A A . 25 TYR O 1 1
14 12214 1 1 25 TYR OH O -10.459 -4.914 -3.840 1.00 . A A . 25 TYR OH 1 1
14 12215 1 1 26 ALA C C -9.085 1.188 0.509 1.00 . A A . 26 ALA C 1 1
14 12216 1 1 26 ALA CA C -9.262 1.230 -1.016 1.00 . A A . 26 ALA CA 1 1
14 12217 1 1 26 ALA CB C -8.860 2.610 -1.561 1.00 . A A . 26 ALA CB 1 1
14 12218 1 1 26 ALA H H -11.062 1.565 -2.189 1.00 . A A . 26 ALA H 1 1
14 12219 1 1 26 ALA HA H -8.674 0.443 -1.485 1.00 . A A . 26 ALA HA 1 1
14 12220 1 1 26 ALA HB1 H -9.453 3.375 -1.077 1.00 . A A . 26 ALA HB1 1 1
14 12221 1 1 26 ALA HB2 H -9.038 2.647 -2.626 1.00 . A A . 26 ALA HB2 1 1
14 12222 1 1 26 ALA HB3 H -7.817 2.791 -1.365 1.00 . A A . 26 ALA HB3 1 1
14 12223 1 1 26 ALA N N -10.707 1.121 -1.371 1.00 . A A . 26 ALA N 1 1
14 12224 1 1 26 ALA O O -8.492 0.276 1.041 1.00 . A A . 26 ALA O 1 1
14 12225 1 1 27 ASN C C -10.566 1.401 3.413 1.00 . A A . 27 ASN C 1 1
14 12226 1 1 27 ASN CA C -9.443 2.165 2.698 1.00 . A A . 27 ASN CA 1 1
14 12227 1 1 27 ASN CB C -9.472 3.640 3.089 1.00 . A A . 27 ASN CB 1 1
14 12228 1 1 27 ASN CG C -8.914 3.811 4.487 1.00 . A A . 27 ASN CG 1 1
14 12229 1 1 27 ASN H H -10.086 2.886 0.767 1.00 . A A . 27 ASN H 1 1
14 12230 1 1 27 ASN HA H -8.489 1.743 2.960 1.00 . A A . 27 ASN HA 1 1
14 12231 1 1 27 ASN HB2 H -8.883 4.214 2.391 1.00 . A A . 27 ASN HB2 1 1
14 12232 1 1 27 ASN HB3 H -10.487 3.999 3.083 1.00 . A A . 27 ASN HB3 1 1
14 12233 1 1 27 ASN HD21 H -9.968 5.454 4.814 1.00 . A A . 27 ASN HD21 1 1
14 12234 1 1 27 ASN HD22 H -8.989 4.949 6.089 1.00 . A A . 27 ASN HD22 1 1
14 12235 1 1 27 ASN N N -9.603 2.158 1.213 1.00 . A A . 27 ASN N 1 1
14 12236 1 1 27 ASN ND2 N -9.319 4.823 5.190 1.00 . A A . 27 ASN ND2 1 1
14 12237 1 1 27 ASN O O -10.975 1.769 4.497 1.00 . A A . 27 ASN O 1 1
14 12238 1 1 27 ASN OD1 O -8.110 3.022 4.945 1.00 . A A . 27 ASN OD1 1 1
14 12239 1 1 28 ASN C C -12.023 -1.929 3.190 1.00 . A A . 28 ASN C 1 1
14 12240 1 1 28 ASN CA C -12.135 -0.439 3.528 1.00 . A A . 28 ASN CA 1 1
14 12241 1 1 28 ASN CB C -13.447 0.129 2.992 1.00 . A A . 28 ASN CB 1 1
14 12242 1 1 28 ASN CG C -14.354 0.506 4.166 1.00 . A A . 28 ASN CG 1 1
14 12243 1 1 28 ASN H H -10.714 0.045 1.973 1.00 . A A . 28 ASN H 1 1
14 12244 1 1 28 ASN HA H -12.081 -0.292 4.594 1.00 . A A . 28 ASN HA 1 1
14 12245 1 1 28 ASN HB2 H -13.241 1.003 2.394 1.00 . A A . 28 ASN HB2 1 1
14 12246 1 1 28 ASN HB3 H -13.939 -0.617 2.384 1.00 . A A . 28 ASN HB3 1 1
14 12247 1 1 28 ASN HD21 H -15.401 -1.181 4.087 1.00 . A A . 28 ASN HD21 1 1
14 12248 1 1 28 ASN HD22 H -15.872 -0.088 5.298 1.00 . A A . 28 ASN HD22 1 1
14 12249 1 1 28 ASN N N -11.056 0.338 2.842 1.00 . A A . 28 ASN N 1 1
14 12250 1 1 28 ASN ND2 N -15.285 -0.324 4.549 1.00 . A A . 28 ASN ND2 1 1
14 12251 1 1 28 ASN O O -12.885 -2.717 3.521 1.00 . A A . 28 ASN O 1 1
14 12252 1 1 28 ASN OD1 O -14.208 1.565 4.742 1.00 . A A . 28 ASN OD1 1 1
14 12253 1 1 29 PHE C C -9.324 -4.019 1.845 1.00 . A A . 29 PHE C 1 1
14 12254 1 1 29 PHE CA C -10.799 -3.751 2.164 1.00 . A A . 29 PHE CA 1 1
14 12255 1 1 29 PHE CB C -11.686 -3.931 0.907 1.00 . A A . 29 PHE CB 1 1
14 12256 1 1 29 PHE CD1 C -10.519 -6.204 0.668 1.00 . A A . 29 PHE CD1 1 1
14 12257 1 1 29 PHE CD2 C -11.945 -5.417 -1.115 1.00 . A A . 29 PHE CD2 1 1
14 12258 1 1 29 PHE CE1 C -10.217 -7.344 -0.083 1.00 . A A . 29 PHE CE1 1 1
14 12259 1 1 29 PHE CE2 C -11.649 -6.555 -1.862 1.00 . A A . 29 PHE CE2 1 1
14 12260 1 1 29 PHE CG C -11.385 -5.230 0.154 1.00 . A A . 29 PHE CG 1 1
14 12261 1 1 29 PHE CZ C -10.780 -7.521 -1.349 1.00 . A A . 29 PHE CZ 1 1
14 12262 1 1 29 PHE H H -10.285 -1.668 2.270 1.00 . A A . 29 PHE H 1 1
14 12263 1 1 29 PHE HA H -11.142 -4.392 2.959 1.00 . A A . 29 PHE HA 1 1
14 12264 1 1 29 PHE HB2 H -12.723 -3.912 1.184 1.00 . A A . 29 PHE HB2 1 1
14 12265 1 1 29 PHE HB3 H -11.497 -3.102 0.246 1.00 . A A . 29 PHE HB3 1 1
14 12266 1 1 29 PHE HD1 H -10.094 -6.088 1.641 1.00 . A A . 29 PHE HD1 1 1
14 12267 1 1 29 PHE HD2 H -12.615 -4.670 -1.519 1.00 . A A . 29 PHE HD2 1 1
14 12268 1 1 29 PHE HE1 H -9.537 -8.079 0.315 1.00 . A A . 29 PHE HE1 1 1
14 12269 1 1 29 PHE HE2 H -12.073 -6.674 -2.846 1.00 . A A . 29 PHE HE2 1 1
14 12270 1 1 29 PHE HZ H -10.547 -8.402 -1.929 1.00 . A A . 29 PHE HZ 1 1
14 12271 1 1 29 PHE N N -10.969 -2.318 2.529 1.00 . A A . 29 PHE N 1 1
14 12272 1 1 29 PHE O O -8.745 -4.972 2.302 1.00 . A A . 29 PHE O 1 1
14 12273 1 1 30 LEU C C -6.375 -2.828 1.702 1.00 . A A . 30 LEU C 1 1
14 12274 1 1 30 LEU CA C -7.290 -3.422 0.673 1.00 . A A . 30 LEU CA 1 1
14 12275 1 1 30 LEU CB C -7.114 -2.708 -0.680 1.00 . A A . 30 LEU CB 1 1
14 12276 1 1 30 LEU CD1 C -8.386 -2.052 -2.744 1.00 . A A . 30 LEU CD1 1 1
14 12277 1 1 30 LEU CD2 C -8.356 -4.434 -2.023 1.00 . A A . 30 LEU CD2 1 1
14 12278 1 1 30 LEU CG C -8.338 -2.979 -1.529 1.00 . A A . 30 LEU CG 1 1
14 12279 1 1 30 LEU H H -9.205 -2.415 0.708 1.00 . A A . 30 LEU H 1 1
14 12280 1 1 30 LEU HA H -7.099 -4.467 0.566 1.00 . A A . 30 LEU HA 1 1
14 12281 1 1 30 LEU HB2 H -7.026 -1.638 -0.518 1.00 . A A . 30 LEU HB2 1 1
14 12282 1 1 30 LEU HB3 H -6.242 -3.073 -1.183 1.00 . A A . 30 LEU HB3 1 1
14 12283 1 1 30 LEU HD11 H -7.397 -1.683 -2.961 1.00 . A A . 30 LEU HD11 1 1
14 12284 1 1 30 LEU HD12 H -9.049 -1.223 -2.543 1.00 . A A . 30 LEU HD12 1 1
14 12285 1 1 30 LEU HD13 H -8.758 -2.607 -3.595 1.00 . A A . 30 LEU HD13 1 1
14 12286 1 1 30 LEU HD21 H -7.384 -4.870 -1.907 1.00 . A A . 30 LEU HD21 1 1
14 12287 1 1 30 LEU HD22 H -8.630 -4.451 -3.067 1.00 . A A . 30 LEU HD22 1 1
14 12288 1 1 30 LEU HD23 H -9.080 -5.003 -1.455 1.00 . A A . 30 LEU HD23 1 1
14 12289 1 1 30 LEU HG H -9.188 -2.800 -0.907 1.00 . A A . 30 LEU HG 1 1
14 12290 1 1 30 LEU N N -8.720 -3.189 1.058 1.00 . A A . 30 LEU N 1 1
14 12291 1 1 30 LEU O O -5.306 -3.329 1.984 1.00 . A A . 30 LEU O 1 1
14 12292 1 1 31 PHE C C -6.102 -1.634 4.634 1.00 . A A . 31 PHE C 1 1
14 12293 1 1 31 PHE CA C -5.950 -1.048 3.228 1.00 . A A . 31 PHE CA 1 1
14 12294 1 1 31 PHE CB C -6.524 0.335 3.165 1.00 . A A . 31 PHE CB 1 1
14 12295 1 1 31 PHE CD1 C -5.594 0.229 0.786 1.00 . A A . 31 PHE CD1 1 1
14 12296 1 1 31 PHE CD2 C -6.571 2.285 1.616 1.00 . A A . 31 PHE CD2 1 1
14 12297 1 1 31 PHE CE1 C -5.304 0.866 -0.422 1.00 . A A . 31 PHE CE1 1 1
14 12298 1 1 31 PHE CE2 C -6.293 2.911 0.406 1.00 . A A . 31 PHE CE2 1 1
14 12299 1 1 31 PHE CG C -6.230 0.955 1.817 1.00 . A A . 31 PHE CG 1 1
14 12300 1 1 31 PHE CZ C -5.654 2.207 -0.609 1.00 . A A . 31 PHE CZ 1 1
14 12301 1 1 31 PHE H H -7.644 -1.348 1.955 1.00 . A A . 31 PHE H 1 1
14 12302 1 1 31 PHE HA H -4.917 -1.030 2.924 1.00 . A A . 31 PHE HA 1 1
14 12303 1 1 31 PHE HB2 H -7.589 0.272 3.313 1.00 . A A . 31 PHE HB2 1 1
14 12304 1 1 31 PHE HB3 H -6.091 0.933 3.938 1.00 . A A . 31 PHE HB3 1 1
14 12305 1 1 31 PHE HD1 H -5.339 -0.819 0.915 1.00 . A A . 31 PHE HD1 1 1
14 12306 1 1 31 PHE HD2 H -7.077 2.818 2.386 1.00 . A A . 31 PHE HD2 1 1
14 12307 1 1 31 PHE HE1 H -4.814 0.322 -1.211 1.00 . A A . 31 PHE HE1 1 1
14 12308 1 1 31 PHE HE2 H -6.561 3.946 0.259 1.00 . A A . 31 PHE HE2 1 1
14 12309 1 1 31 PHE HZ H -5.428 2.700 -1.536 1.00 . A A . 31 PHE HZ 1 1
14 12310 1 1 31 PHE N N -6.782 -1.742 2.237 1.00 . A A . 31 PHE N 1 1
14 12311 1 1 31 PHE O O -5.136 -2.031 5.256 1.00 . A A . 31 PHE O 1 1
14 12312 1 1 32 LYS C C -7.261 -3.704 6.596 1.00 . A A . 32 LYS C 1 1
14 12313 1 1 32 LYS CA C -7.490 -2.188 6.538 1.00 . A A . 32 LYS CA 1 1
14 12314 1 1 32 LYS CB C -8.935 -1.829 6.890 1.00 . A A . 32 LYS CB 1 1
14 12315 1 1 32 LYS CD C -10.309 -3.850 7.347 1.00 . A A . 32 LYS CD 1 1
14 12316 1 1 32 LYS CE C -11.630 -3.400 7.977 1.00 . A A . 32 LYS CE 1 1
14 12317 1 1 32 LYS CG C -9.892 -2.848 6.274 1.00 . A A . 32 LYS CG 1 1
14 12318 1 1 32 LYS H H -8.065 -1.320 4.655 1.00 . A A . 32 LYS H 1 1
14 12319 1 1 32 LYS HA H -6.821 -1.688 7.218 1.00 . A A . 32 LYS HA 1 1
14 12320 1 1 32 LYS HB2 H -9.053 -1.828 7.963 1.00 . A A . 32 LYS HB2 1 1
14 12321 1 1 32 LYS HB3 H -9.165 -0.846 6.503 1.00 . A A . 32 LYS HB3 1 1
14 12322 1 1 32 LYS HD2 H -10.434 -4.824 6.897 1.00 . A A . 32 LYS HD2 1 1
14 12323 1 1 32 LYS HD3 H -9.545 -3.898 8.106 1.00 . A A . 32 LYS HD3 1 1
14 12324 1 1 32 LYS HE2 H -12.054 -2.581 7.411 1.00 . A A . 32 LYS HE2 1 1
14 12325 1 1 32 LYS HE3 H -12.325 -4.224 8.024 1.00 . A A . 32 LYS HE3 1 1
14 12326 1 1 32 LYS HG2 H -10.767 -2.340 5.893 1.00 . A A . 32 LYS HG2 1 1
14 12327 1 1 32 LYS HG3 H -9.397 -3.369 5.470 1.00 . A A . 32 LYS HG3 1 1
14 12328 1 1 32 LYS HZ1 H -11.082 -1.932 9.348 1.00 . A A . 32 LYS HZ1 1 1
14 12329 1 1 32 LYS HZ2 H -10.428 -3.463 9.679 1.00 . A A . 32 LYS HZ2 1 1
14 12330 1 1 32 LYS HZ3 H -12.067 -3.148 9.998 1.00 . A A . 32 LYS HZ3 1 1
14 12331 1 1 32 LYS N N -7.297 -1.663 5.158 1.00 . A A . 32 LYS N 1 1
14 12332 1 1 32 LYS NZ N -11.274 -2.952 9.354 1.00 . A A . 32 LYS NZ 1 1
14 12333 1 1 32 LYS O O -7.343 -4.307 7.648 1.00 . A A . 32 LYS O 1 1
14 12334 1 1 33 GLN C C -5.288 -6.119 5.100 1.00 . A A . 33 GLN C 1 1
14 12335 1 1 33 GLN CA C -6.729 -5.801 5.513 1.00 . A A . 33 GLN CA 1 1
14 12336 1 1 33 GLN CB C -7.724 -6.393 4.516 1.00 . A A . 33 GLN CB 1 1
14 12337 1 1 33 GLN CD C -10.110 -7.140 4.502 1.00 . A A . 33 GLN CD 1 1
14 12338 1 1 33 GLN CG C -9.149 -6.032 4.941 1.00 . A A . 33 GLN CG 1 1
14 12339 1 1 33 GLN H H -6.899 -3.829 4.645 1.00 . A A . 33 GLN H 1 1
14 12340 1 1 33 GLN HA H -6.926 -6.192 6.499 1.00 . A A . 33 GLN HA 1 1
14 12341 1 1 33 GLN HB2 H -7.527 -5.998 3.536 1.00 . A A . 33 GLN HB2 1 1
14 12342 1 1 33 GLN HB3 H -7.619 -7.467 4.498 1.00 . A A . 33 GLN HB3 1 1
14 12343 1 1 33 GLN HE21 H -11.665 -6.370 5.466 1.00 . A A . 33 GLN HE21 1 1
14 12344 1 1 33 GLN HE22 H -11.976 -7.809 4.621 1.00 . A A . 33 GLN HE22 1 1
14 12345 1 1 33 GLN HG2 H -9.188 -5.927 6.016 1.00 . A A . 33 GLN HG2 1 1
14 12346 1 1 33 GLN HG3 H -9.439 -5.101 4.477 1.00 . A A . 33 GLN HG3 1 1
14 12347 1 1 33 GLN N N -6.968 -4.327 5.487 1.00 . A A . 33 GLN N 1 1
14 12348 1 1 33 GLN NE2 N -11.353 -7.103 4.896 1.00 . A A . 33 GLN NE2 1 1
14 12349 1 1 33 GLN O O -4.396 -6.149 5.926 1.00 . A A . 33 GLN O 1 1
14 12350 1 1 33 GLN OE1 O -9.723 -8.050 3.797 1.00 . A A . 33 GLN OE1 1 1
14 12351 1 1 34 GLY C C -3.543 -6.774 1.889 1.00 . A A . 34 GLY C 1 1
14 12352 1 1 34 GLY CA C -3.648 -6.681 3.416 1.00 . A A . 34 GLY CA 1 1
14 12353 1 1 34 GLY H H -5.764 -6.342 3.180 1.00 . A A . 34 GLY H 1 1
14 12354 1 1 34 GLY HA2 H -2.984 -5.907 3.773 1.00 . A A . 34 GLY HA2 1 1
14 12355 1 1 34 GLY HA3 H -3.354 -7.627 3.847 1.00 . A A . 34 GLY HA3 1 1
14 12356 1 1 34 GLY N N -5.042 -6.363 3.838 1.00 . A A . 34 GLY N 1 1
14 12357 1 1 34 GLY O O -2.645 -7.403 1.366 1.00 . A A . 34 GLY O 1 1
14 12358 1 1 35 LEU C C -3.590 -4.970 -0.830 1.00 . A A . 35 LEU C 1 1
14 12359 1 1 35 LEU CA C -4.332 -6.204 -0.325 1.00 . A A . 35 LEU CA 1 1
14 12360 1 1 35 LEU CB C -5.766 -6.161 -0.851 1.00 . A A . 35 LEU CB 1 1
14 12361 1 1 35 LEU CD1 C -7.524 -6.629 0.873 1.00 . A A . 35 LEU CD1 1 1
14 12362 1 1 35 LEU CD2 C -7.519 -7.873 -1.273 1.00 . A A . 35 LEU CD2 1 1
14 12363 1 1 35 LEU CG C -6.630 -7.245 -0.201 1.00 . A A . 35 LEU CG 1 1
14 12364 1 1 35 LEU H H -5.138 -5.627 1.594 1.00 . A A . 35 LEU H 1 1
14 12365 1 1 35 LEU HA H -3.841 -7.108 -0.646 1.00 . A A . 35 LEU HA 1 1
14 12366 1 1 35 LEU HB2 H -6.183 -5.196 -0.640 1.00 . A A . 35 LEU HB2 1 1
14 12367 1 1 35 LEU HB3 H -5.756 -6.314 -1.921 1.00 . A A . 35 LEU HB3 1 1
14 12368 1 1 35 LEU HD11 H -6.919 -6.096 1.590 1.00 . A A . 35 LEU HD11 1 1
14 12369 1 1 35 LEU HD12 H -8.077 -7.406 1.375 1.00 . A A . 35 LEU HD12 1 1
14 12370 1 1 35 LEU HD13 H -8.216 -5.939 0.407 1.00 . A A . 35 LEU HD13 1 1
14 12371 1 1 35 LEU HD21 H -8.093 -8.678 -0.840 1.00 . A A . 35 LEU HD21 1 1
14 12372 1 1 35 LEU HD22 H -6.902 -8.254 -2.073 1.00 . A A . 35 LEU HD22 1 1
14 12373 1 1 35 LEU HD23 H -8.192 -7.121 -1.664 1.00 . A A . 35 LEU HD23 1 1
14 12374 1 1 35 LEU HG H -6.001 -7.995 0.242 1.00 . A A . 35 LEU HG 1 1
14 12375 1 1 35 LEU N N -4.428 -6.147 1.165 1.00 . A A . 35 LEU N 1 1
14 12376 1 1 35 LEU O O -2.670 -5.062 -1.623 1.00 . A A . 35 LEU O 1 1
14 12377 1 1 36 ALA C C -3.230 -1.556 0.333 1.00 . A A . 36 ALA C 1 1
14 12378 1 1 36 ALA CA C -3.377 -2.533 -0.824 1.00 . A A . 36 ALA CA 1 1
14 12379 1 1 36 ALA CB C -4.364 -1.921 -1.815 1.00 . A A . 36 ALA CB 1 1
14 12380 1 1 36 ALA H H -4.773 -3.793 0.242 1.00 . A A . 36 ALA H 1 1
14 12381 1 1 36 ALA HA H -2.431 -2.709 -1.302 1.00 . A A . 36 ALA HA 1 1
14 12382 1 1 36 ALA HB1 H -4.729 -2.680 -2.482 1.00 . A A . 36 ALA HB1 1 1
14 12383 1 1 36 ALA HB2 H -3.872 -1.141 -2.377 1.00 . A A . 36 ALA HB2 1 1
14 12384 1 1 36 ALA HB3 H -5.197 -1.491 -1.266 1.00 . A A . 36 ALA HB3 1 1
14 12385 1 1 36 ALA N N -4.015 -3.815 -0.381 1.00 . A A . 36 ALA N 1 1
14 12386 1 1 36 ALA O O -3.629 -1.818 1.449 1.00 . A A . 36 ALA O 1 1
14 12387 1 1 37 ILE C C -2.866 1.976 0.409 1.00 . A A . 37 ILE C 1 1
14 12388 1 1 37 ILE CA C -2.557 0.636 1.077 1.00 . A A . 37 ILE CA 1 1
14 12389 1 1 37 ILE CB C -1.106 0.551 1.571 1.00 . A A . 37 ILE CB 1 1
14 12390 1 1 37 ILE CD1 C -1.226 2.064 3.552 1.00 . A A . 37 ILE CD1 1 1
14 12391 1 1 37 ILE CG1 C -0.672 1.893 2.138 1.00 . A A . 37 ILE CG1 1 1
14 12392 1 1 37 ILE CG2 C -0.184 0.204 0.412 1.00 . A A . 37 ILE CG2 1 1
14 12393 1 1 37 ILE H H -2.393 -0.208 -0.864 1.00 . A A . 37 ILE H 1 1
14 12394 1 1 37 ILE HA H -3.249 0.458 1.882 1.00 . A A . 37 ILE HA 1 1
14 12395 1 1 37 ILE HB H -1.026 -0.209 2.336 1.00 . A A . 37 ILE HB 1 1
14 12396 1 1 37 ILE HD11 H -2.304 1.986 3.531 1.00 . A A . 37 ILE HD11 1 1
14 12397 1 1 37 ILE HD12 H -0.940 3.033 3.935 1.00 . A A . 37 ILE HD12 1 1
14 12398 1 1 37 ILE HD13 H -0.822 1.291 4.190 1.00 . A A . 37 ILE HD13 1 1
14 12399 1 1 37 ILE HG12 H 0.408 1.941 2.163 1.00 . A A . 37 ILE HG12 1 1
14 12400 1 1 37 ILE HG13 H -1.050 2.672 1.500 1.00 . A A . 37 ILE HG13 1 1
14 12401 1 1 37 ILE HG21 H -0.198 1.008 -0.308 1.00 . A A . 37 ILE HG21 1 1
14 12402 1 1 37 ILE HG22 H -0.524 -0.707 -0.055 1.00 . A A . 37 ILE HG22 1 1
14 12403 1 1 37 ILE HG23 H 0.820 0.069 0.783 1.00 . A A . 37 ILE HG23 1 1
14 12404 1 1 37 ILE N N -2.693 -0.405 0.047 1.00 . A A . 37 ILE N 1 1
14 12405 1 1 37 ILE O O -2.817 2.103 -0.798 1.00 . A A . 37 ILE O 1 1
14 12406 1 1 38 GLU C C -2.447 4.702 -0.419 1.00 . A A . 38 GLU C 1 1
14 12407 1 1 38 GLU CA C -3.521 4.293 0.578 1.00 . A A . 38 GLU CA 1 1
14 12408 1 1 38 GLU CB C -3.546 5.268 1.756 1.00 . A A . 38 GLU CB 1 1
14 12409 1 1 38 GLU CD C -3.899 4.130 3.951 1.00 . A A . 38 GLU CD 1 1
14 12410 1 1 38 GLU CG C -4.593 4.807 2.768 1.00 . A A . 38 GLU CG 1 1
14 12411 1 1 38 GLU H H -3.228 2.832 2.142 1.00 . A A . 38 GLU H 1 1
14 12412 1 1 38 GLU HA H -4.483 4.269 0.100 1.00 . A A . 38 GLU HA 1 1
14 12413 1 1 38 GLU HB2 H -2.572 5.291 2.226 1.00 . A A . 38 GLU HB2 1 1
14 12414 1 1 38 GLU HB3 H -3.801 6.256 1.402 1.00 . A A . 38 GLU HB3 1 1
14 12415 1 1 38 GLU HG2 H -5.152 5.662 3.122 1.00 . A A . 38 GLU HG2 1 1
14 12416 1 1 38 GLU HG3 H -5.262 4.107 2.291 1.00 . A A . 38 GLU HG3 1 1
14 12417 1 1 38 GLU N N -3.193 2.965 1.175 1.00 . A A . 38 GLU N 1 1
14 12418 1 1 38 GLU O O -1.310 4.916 -0.049 1.00 . A A . 38 GLU O 1 1
14 12419 1 1 38 GLU OE1 O -2.682 4.165 3.996 1.00 . A A . 38 GLU OE1 1 1
14 12420 1 1 38 GLU OE2 O -4.598 3.588 4.793 1.00 . A A . 38 GLU OE2 1 1
14 12421 1 1 39 ALA C C -1.296 6.679 -2.376 1.00 . A A . 39 ALA C 1 1
14 12422 1 1 39 ALA CA C -1.722 5.238 -2.661 1.00 . A A . 39 ALA CA 1 1
14 12423 1 1 39 ALA CB C -2.357 5.160 -4.040 1.00 . A A . 39 ALA CB 1 1
14 12424 1 1 39 ALA H H -3.722 4.642 -1.983 1.00 . A A . 39 ALA H 1 1
14 12425 1 1 39 ALA HA H -0.874 4.575 -2.605 1.00 . A A . 39 ALA HA 1 1
14 12426 1 1 39 ALA HB1 H -3.104 5.926 -4.119 1.00 . A A . 39 ALA HB1 1 1
14 12427 1 1 39 ALA HB2 H -2.811 4.193 -4.179 1.00 . A A . 39 ALA HB2 1 1
14 12428 1 1 39 ALA HB3 H -1.601 5.318 -4.797 1.00 . A A . 39 ALA HB3 1 1
14 12429 1 1 39 ALA N N -2.781 4.821 -1.681 1.00 . A A . 39 ALA N 1 1
14 12430 1 1 39 ALA O O -1.430 7.553 -3.209 1.00 . A A . 39 ALA O 1 1
14 12431 1 1 40 THR C C 1.106 8.509 -1.290 1.00 . A A . 40 THR C 1 1
14 12432 1 1 40 THR CA C -0.352 8.314 -0.865 1.00 . A A . 40 THR CA 1 1
14 12433 1 1 40 THR CB C -0.528 8.397 0.663 1.00 . A A . 40 THR CB 1 1
14 12434 1 1 40 THR CG2 C 0.724 7.882 1.388 1.00 . A A . 40 THR CG2 1 1
14 12435 1 1 40 THR H H -0.683 6.213 -0.550 1.00 . A A . 40 THR H 1 1
14 12436 1 1 40 THR HA H -0.987 9.037 -1.351 1.00 . A A . 40 THR HA 1 1
14 12437 1 1 40 THR HB H -1.360 7.788 0.942 1.00 . A A . 40 THR HB 1 1
14 12438 1 1 40 THR HG1 H -1.657 9.980 0.689 1.00 . A A . 40 THR HG1 1 1
14 12439 1 1 40 THR HG21 H 0.673 8.161 2.430 1.00 . A A . 40 THR HG21 1 1
14 12440 1 1 40 THR HG22 H 1.609 8.312 0.946 1.00 . A A . 40 THR HG22 1 1
14 12441 1 1 40 THR HG23 H 0.768 6.805 1.307 1.00 . A A . 40 THR HG23 1 1
14 12442 1 1 40 THR N N -0.784 6.934 -1.207 1.00 . A A . 40 THR N 1 1
14 12443 1 1 40 THR O O 1.801 7.555 -1.553 1.00 . A A . 40 THR O 1 1
14 12444 1 1 40 THR OG1 O -0.804 9.733 1.055 1.00 . A A . 40 THR OG1 1 1
14 12445 1 1 41 PRO C C 3.860 9.114 -0.935 1.00 . A A . 41 PRO C 1 1
14 12446 1 1 41 PRO CA C 2.911 10.009 -1.736 1.00 . A A . 41 PRO CA 1 1
14 12447 1 1 41 PRO CB C 3.103 11.475 -1.362 1.00 . A A . 41 PRO CB 1 1
14 12448 1 1 41 PRO CD C 1.127 10.603 -0.229 1.00 . A A . 41 PRO CD 1 1
14 12449 1 1 41 PRO CG C 2.111 11.748 -0.269 1.00 . A A . 41 PRO CG 1 1
14 12450 1 1 41 PRO HA H 3.046 9.870 -2.798 1.00 . A A . 41 PRO HA 1 1
14 12451 1 1 41 PRO HB2 H 4.111 11.639 -1.005 1.00 . A A . 41 PRO HB2 1 1
14 12452 1 1 41 PRO HB3 H 2.898 12.107 -2.212 1.00 . A A . 41 PRO HB3 1 1
14 12453 1 1 41 PRO HD2 H 1.206 10.070 0.709 1.00 . A A . 41 PRO HD2 1 1
14 12454 1 1 41 PRO HD3 H 0.115 10.955 -0.375 1.00 . A A . 41 PRO HD3 1 1
14 12455 1 1 41 PRO HG2 H 2.625 11.821 0.679 1.00 . A A . 41 PRO HG2 1 1
14 12456 1 1 41 PRO HG3 H 1.586 12.669 -0.474 1.00 . A A . 41 PRO HG3 1 1
14 12457 1 1 41 PRO N N 1.517 9.740 -1.338 1.00 . A A . 41 PRO N 1 1
14 12458 1 1 41 PRO O O 4.562 8.290 -1.485 1.00 . A A . 41 PRO O 1 1
14 12459 1 1 42 ALA C C 4.867 7.003 0.690 1.00 . A A . 42 ALA C 1 1
14 12460 1 1 42 ALA CA C 4.765 8.439 1.224 1.00 . A A . 42 ALA CA 1 1
14 12461 1 1 42 ALA CB C 4.097 8.456 2.600 1.00 . A A . 42 ALA CB 1 1
14 12462 1 1 42 ALA H H 3.293 9.944 0.774 1.00 . A A . 42 ALA H 1 1
14 12463 1 1 42 ALA HA H 5.746 8.885 1.290 1.00 . A A . 42 ALA HA 1 1
14 12464 1 1 42 ALA HB1 H 3.619 7.506 2.781 1.00 . A A . 42 ALA HB1 1 1
14 12465 1 1 42 ALA HB2 H 3.359 9.243 2.630 1.00 . A A . 42 ALA HB2 1 1
14 12466 1 1 42 ALA HB3 H 4.844 8.635 3.360 1.00 . A A . 42 ALA HB3 1 1
14 12467 1 1 42 ALA N N 3.876 9.273 0.362 1.00 . A A . 42 ALA N 1 1
14 12468 1 1 42 ALA O O 5.947 6.497 0.458 1.00 . A A . 42 ALA O 1 1
14 12469 1 1 43 ASN C C 4.232 4.914 -1.482 1.00 . A A . 43 ASN C 1 1
14 12470 1 1 43 ASN CA C 3.810 4.935 -0.009 1.00 . A A . 43 ASN CA 1 1
14 12471 1 1 43 ASN CB C 2.390 4.393 0.147 1.00 . A A . 43 ASN CB 1 1
14 12472 1 1 43 ASN CG C 2.021 4.338 1.632 1.00 . A A . 43 ASN CG 1 1
14 12473 1 1 43 ASN H H 2.893 6.759 0.700 1.00 . A A . 43 ASN H 1 1
14 12474 1 1 43 ASN HA H 4.494 4.347 0.584 1.00 . A A . 43 ASN HA 1 1
14 12475 1 1 43 ASN HB2 H 1.699 5.040 -0.374 1.00 . A A . 43 ASN HB2 1 1
14 12476 1 1 43 ASN HB3 H 2.338 3.399 -0.270 1.00 . A A . 43 ASN HB3 1 1
14 12477 1 1 43 ASN HD21 H 0.079 4.126 1.276 1.00 . A A . 43 ASN HD21 1 1
14 12478 1 1 43 ASN HD22 H 0.522 4.159 2.924 1.00 . A A . 43 ASN HD22 1 1
14 12479 1 1 43 ASN N N 3.757 6.340 0.501 1.00 . A A . 43 ASN N 1 1
14 12480 1 1 43 ASN ND2 N 0.771 4.196 1.972 1.00 . A A . 43 ASN ND2 1 1
14 12481 1 1 43 ASN O O 5.040 4.107 -1.890 1.00 . A A . 43 ASN O 1 1
14 12482 1 1 43 ASN OD1 O 2.877 4.423 2.489 1.00 . A A . 43 ASN OD1 1 1
14 12483 1 1 44 LEU C C 5.576 6.035 -3.863 1.00 . A A . 44 LEU C 1 1
14 12484 1 1 44 LEU CA C 4.064 5.825 -3.726 1.00 . A A . 44 LEU CA 1 1
14 12485 1 1 44 LEU CB C 3.299 7.021 -4.302 1.00 . A A . 44 LEU CB 1 1
14 12486 1 1 44 LEU CD1 C 2.298 5.859 -6.279 1.00 . A A . 44 LEU CD1 1 1
14 12487 1 1 44 LEU CD2 C 1.279 5.570 -4.015 1.00 . A A . 44 LEU CD2 1 1
14 12488 1 1 44 LEU CG C 1.992 6.550 -4.948 1.00 . A A . 44 LEU CG 1 1
14 12489 1 1 44 LEU H H 3.044 6.434 -1.933 1.00 . A A . 44 LEU H 1 1
14 12490 1 1 44 LEU HA H 3.760 4.912 -4.220 1.00 . A A . 44 LEU HA 1 1
14 12491 1 1 44 LEU HB2 H 3.075 7.718 -3.507 1.00 . A A . 44 LEU HB2 1 1
14 12492 1 1 44 LEU HB3 H 3.909 7.510 -5.047 1.00 . A A . 44 LEU HB3 1 1
14 12493 1 1 44 LEU HD11 H 3.326 6.045 -6.551 1.00 . A A . 44 LEU HD11 1 1
14 12494 1 1 44 LEU HD12 H 1.645 6.250 -7.045 1.00 . A A . 44 LEU HD12 1 1
14 12495 1 1 44 LEU HD13 H 2.138 4.796 -6.178 1.00 . A A . 44 LEU HD13 1 1
14 12496 1 1 44 LEU HD21 H 0.233 5.518 -4.282 1.00 . A A . 44 LEU HD21 1 1
14 12497 1 1 44 LEU HD22 H 1.372 5.911 -2.995 1.00 . A A . 44 LEU HD22 1 1
14 12498 1 1 44 LEU HD23 H 1.723 4.591 -4.111 1.00 . A A . 44 LEU HD23 1 1
14 12499 1 1 44 LEU HG H 1.353 7.402 -5.128 1.00 . A A . 44 LEU HG 1 1
14 12500 1 1 44 LEU N N 3.691 5.793 -2.281 1.00 . A A . 44 LEU N 1 1
14 12501 1 1 44 LEU O O 6.282 5.196 -4.389 1.00 . A A . 44 LEU O 1 1
14 12502 1 1 45 LYS C C 8.313 6.160 -2.996 1.00 . A A . 45 LYS C 1 1
14 12503 1 1 45 LYS CA C 7.549 7.393 -3.479 1.00 . A A . 45 LYS CA 1 1
14 12504 1 1 45 LYS CB C 7.813 8.584 -2.558 1.00 . A A . 45 LYS CB 1 1
14 12505 1 1 45 LYS CD C 9.492 10.434 -2.530 1.00 . A A . 45 LYS CD 1 1
14 12506 1 1 45 LYS CE C 9.220 11.017 -3.918 1.00 . A A . 45 LYS CE 1 1
14 12507 1 1 45 LYS CG C 9.307 8.917 -2.571 1.00 . A A . 45 LYS CG 1 1
14 12508 1 1 45 LYS H H 5.496 7.802 -2.958 1.00 . A A . 45 LYS H 1 1
14 12509 1 1 45 LYS HA H 7.828 7.639 -4.493 1.00 . A A . 45 LYS HA 1 1
14 12510 1 1 45 LYS HB2 H 7.249 9.440 -2.902 1.00 . A A . 45 LYS HB2 1 1
14 12511 1 1 45 LYS HB3 H 7.513 8.336 -1.552 1.00 . A A . 45 LYS HB3 1 1
14 12512 1 1 45 LYS HD2 H 8.802 10.862 -1.817 1.00 . A A . 45 LYS HD2 1 1
14 12513 1 1 45 LYS HD3 H 10.505 10.665 -2.237 1.00 . A A . 45 LYS HD3 1 1
14 12514 1 1 45 LYS HE2 H 8.260 10.676 -4.284 1.00 . A A . 45 LYS HE2 1 1
14 12515 1 1 45 LYS HE3 H 9.250 12.094 -3.885 1.00 . A A . 45 LYS HE3 1 1
14 12516 1 1 45 LYS HG2 H 9.782 8.472 -1.709 1.00 . A A . 45 LYS HG2 1 1
14 12517 1 1 45 LYS HG3 H 9.755 8.525 -3.471 1.00 . A A . 45 LYS HG3 1 1
14 12518 1 1 45 LYS HZ1 H 11.116 10.191 -4.183 1.00 . A A . 45 LYS HZ1 1 1
14 12519 1 1 45 LYS HZ2 H 10.642 11.256 -5.420 1.00 . A A . 45 LYS HZ2 1 1
14 12520 1 1 45 LYS HZ3 H 9.975 9.693 -5.338 1.00 . A A . 45 LYS HZ3 1 1
14 12521 1 1 45 LYS N N 6.080 7.142 -3.385 1.00 . A A . 45 LYS N 1 1
14 12522 1 1 45 LYS NZ N 10.321 10.500 -4.779 1.00 . A A . 45 LYS NZ 1 1
14 12523 1 1 45 LYS O O 9.237 5.697 -3.637 1.00 . A A . 45 LYS O 1 1
14 12524 1 1 46 ALA C C 8.413 3.242 -2.321 1.00 . A A . 46 ALA C 1 1
14 12525 1 1 46 ALA CA C 8.619 4.405 -1.351 1.00 . A A . 46 ALA CA 1 1
14 12526 1 1 46 ALA CB C 7.943 4.114 -0.013 1.00 . A A . 46 ALA CB 1 1
14 12527 1 1 46 ALA H H 7.175 6.005 -1.377 1.00 . A A . 46 ALA H 1 1
14 12528 1 1 46 ALA HA H 9.671 4.600 -1.204 1.00 . A A . 46 ALA HA 1 1
14 12529 1 1 46 ALA HB1 H 7.181 3.360 -0.152 1.00 . A A . 46 ALA HB1 1 1
14 12530 1 1 46 ALA HB2 H 7.490 5.017 0.367 1.00 . A A . 46 ALA HB2 1 1
14 12531 1 1 46 ALA HB3 H 8.679 3.756 0.692 1.00 . A A . 46 ALA HB3 1 1
14 12532 1 1 46 ALA N N 7.927 5.618 -1.874 1.00 . A A . 46 ALA N 1 1
14 12533 1 1 46 ALA O O 9.299 2.443 -2.553 1.00 . A A . 46 ALA O 1 1
14 12534 1 1 47 LEU C C 8.108 1.980 -4.876 1.00 . A A . 47 LEU C 1 1
14 12535 1 1 47 LEU CA C 6.968 2.054 -3.862 1.00 . A A . 47 LEU CA 1 1
14 12536 1 1 47 LEU CB C 5.661 2.458 -4.544 1.00 . A A . 47 LEU CB 1 1
14 12537 1 1 47 LEU CD1 C 5.816 0.487 -6.072 1.00 . A A . 47 LEU CD1 1 1
14 12538 1 1 47 LEU CD2 C 4.638 0.274 -3.880 1.00 . A A . 47 LEU CD2 1 1
14 12539 1 1 47 LEU CG C 4.935 1.212 -5.053 1.00 . A A . 47 LEU CG 1 1
14 12540 1 1 47 LEU H H 6.554 3.814 -2.694 1.00 . A A . 47 LEU H 1 1
14 12541 1 1 47 LEU HA H 6.848 1.112 -3.349 1.00 . A A . 47 LEU HA 1 1
14 12542 1 1 47 LEU HB2 H 5.030 2.976 -3.834 1.00 . A A . 47 LEU HB2 1 1
14 12543 1 1 47 LEU HB3 H 5.877 3.111 -5.376 1.00 . A A . 47 LEU HB3 1 1
14 12544 1 1 47 LEU HD11 H 6.148 1.187 -6.824 1.00 . A A . 47 LEU HD11 1 1
14 12545 1 1 47 LEU HD12 H 5.250 -0.304 -6.541 1.00 . A A . 47 LEU HD12 1 1
14 12546 1 1 47 LEU HD13 H 6.675 0.065 -5.571 1.00 . A A . 47 LEU HD13 1 1
14 12547 1 1 47 LEU HD21 H 3.873 -0.432 -4.169 1.00 . A A . 47 LEU HD21 1 1
14 12548 1 1 47 LEU HD22 H 4.295 0.852 -3.035 1.00 . A A . 47 LEU HD22 1 1
14 12549 1 1 47 LEU HD23 H 5.537 -0.261 -3.610 1.00 . A A . 47 LEU HD23 1 1
14 12550 1 1 47 LEU HG H 4.008 1.507 -5.524 1.00 . A A . 47 LEU HG 1 1
14 12551 1 1 47 LEU N N 7.246 3.151 -2.894 1.00 . A A . 47 LEU N 1 1
14 12552 1 1 47 LEU O O 8.844 1.015 -4.933 1.00 . A A . 47 LEU O 1 1
14 12553 1 1 48 GLU C C 10.709 2.821 -5.919 1.00 . A A . 48 GLU C 1 1
14 12554 1 1 48 GLU CA C 9.378 3.003 -6.656 1.00 . A A . 48 GLU CA 1 1
14 12555 1 1 48 GLU CB C 9.300 4.375 -7.326 1.00 . A A . 48 GLU CB 1 1
14 12556 1 1 48 GLU CD C 11.139 5.961 -7.931 1.00 . A A . 48 GLU CD 1 1
14 12557 1 1 48 GLU CG C 10.525 4.589 -8.219 1.00 . A A . 48 GLU CG 1 1
14 12558 1 1 48 GLU H H 7.676 3.780 -5.592 1.00 . A A . 48 GLU H 1 1
14 12559 1 1 48 GLU HA H 9.235 2.220 -7.385 1.00 . A A . 48 GLU HA 1 1
14 12560 1 1 48 GLU HB2 H 8.404 4.429 -7.927 1.00 . A A . 48 GLU HB2 1 1
14 12561 1 1 48 GLU HB3 H 9.270 5.143 -6.568 1.00 . A A . 48 GLU HB3 1 1
14 12562 1 1 48 GLU HG2 H 11.255 3.819 -8.020 1.00 . A A . 48 GLU HG2 1 1
14 12563 1 1 48 GLU HG3 H 10.226 4.542 -9.255 1.00 . A A . 48 GLU HG3 1 1
14 12564 1 1 48 GLU N N 8.272 3.004 -5.664 1.00 . A A . 48 GLU N 1 1
14 12565 1 1 48 GLU O O 11.675 2.329 -6.468 1.00 . A A . 48 GLU O 1 1
14 12566 1 1 48 GLU OE1 O 10.749 6.570 -6.948 1.00 . A A . 48 GLU OE1 1 1
14 12567 1 1 48 GLU OE2 O 11.989 6.381 -8.699 1.00 . A A . 48 GLU OE2 1 1
14 12568 1 1 49 ALA C C 12.187 1.567 -3.498 1.00 . A A . 49 ALA C 1 1
14 12569 1 1 49 ALA CA C 12.010 3.037 -3.880 1.00 . A A . 49 ALA CA 1 1
14 12570 1 1 49 ALA CB C 11.817 3.902 -2.634 1.00 . A A . 49 ALA CB 1 1
14 12571 1 1 49 ALA H H 9.956 3.581 -4.242 1.00 . A A . 49 ALA H 1 1
14 12572 1 1 49 ALA HA H 12.861 3.385 -4.445 1.00 . A A . 49 ALA HA 1 1
14 12573 1 1 49 ALA HB1 H 11.597 3.271 -1.787 1.00 . A A . 49 ALA HB1 1 1
14 12574 1 1 49 ALA HB2 H 10.997 4.587 -2.795 1.00 . A A . 49 ALA HB2 1 1
14 12575 1 1 49 ALA HB3 H 12.719 4.462 -2.440 1.00 . A A . 49 ALA HB3 1 1
14 12576 1 1 49 ALA N N 10.754 3.200 -4.667 1.00 . A A . 49 ALA N 1 1
14 12577 1 1 49 ALA O O 13.255 1.006 -3.631 1.00 . A A . 49 ALA O 1 1
14 12578 1 1 50 GLN C C 11.616 -1.309 -3.937 1.00 . A A . 50 GLN C 1 1
14 12579 1 1 50 GLN CA C 11.267 -0.512 -2.680 1.00 . A A . 50 GLN CA 1 1
14 12580 1 1 50 GLN CB C 9.891 -0.916 -2.146 1.00 . A A . 50 GLN CB 1 1
14 12581 1 1 50 GLN CD C 8.533 -1.182 -0.064 1.00 . A A . 50 GLN CD 1 1
14 12582 1 1 50 GLN CG C 9.951 -1.050 -0.623 1.00 . A A . 50 GLN CG 1 1
14 12583 1 1 50 GLN H H 10.283 1.388 -2.950 1.00 . A A . 50 GLN H 1 1
14 12584 1 1 50 GLN HA H 12.020 -0.651 -1.919 1.00 . A A . 50 GLN HA 1 1
14 12585 1 1 50 GLN HB2 H 9.166 -0.162 -2.414 1.00 . A A . 50 GLN HB2 1 1
14 12586 1 1 50 GLN HB3 H 9.602 -1.864 -2.577 1.00 . A A . 50 GLN HB3 1 1
14 12587 1 1 50 GLN HE21 H 8.958 -0.235 1.628 1.00 . A A . 50 GLN HE21 1 1
14 12588 1 1 50 GLN HE22 H 7.353 -0.770 1.478 1.00 . A A . 50 GLN HE22 1 1
14 12589 1 1 50 GLN HG2 H 10.525 -1.929 -0.362 1.00 . A A . 50 GLN HG2 1 1
14 12590 1 1 50 GLN HG3 H 10.421 -0.175 -0.202 1.00 . A A . 50 GLN HG3 1 1
14 12591 1 1 50 GLN N N 11.144 0.928 -3.040 1.00 . A A . 50 GLN N 1 1
14 12592 1 1 50 GLN NE2 N 8.259 -0.688 1.111 1.00 . A A . 50 GLN NE2 1 1
14 12593 1 1 50 GLN O O 12.038 -2.447 -3.874 1.00 . A A . 50 GLN O 1 1
14 12594 1 1 50 GLN OE1 O 7.665 -1.743 -0.705 1.00 . A A . 50 GLN OE1 1 1
14 12595 1 1 51 LYS C C 13.229 -1.161 -6.739 1.00 . A A . 51 LYS C 1 1
14 12596 1 1 51 LYS CA C 11.765 -1.403 -6.362 1.00 . A A . 51 LYS CA 1 1
14 12597 1 1 51 LYS CB C 10.836 -0.768 -7.399 1.00 . A A . 51 LYS CB 1 1
14 12598 1 1 51 LYS CD C 8.799 -2.216 -7.284 1.00 . A A . 51 LYS CD 1 1
14 12599 1 1 51 LYS CE C 7.596 -2.402 -8.212 1.00 . A A . 51 LYS CE 1 1
14 12600 1 1 51 LYS CG C 10.036 -1.860 -8.113 1.00 . A A . 51 LYS CG 1 1
14 12601 1 1 51 LYS H H 11.106 0.214 -5.106 1.00 . A A . 51 LYS H 1 1
14 12602 1 1 51 LYS HA H 11.564 -2.459 -6.279 1.00 . A A . 51 LYS HA 1 1
14 12603 1 1 51 LYS HB2 H 10.157 -0.090 -6.904 1.00 . A A . 51 LYS HB2 1 1
14 12604 1 1 51 LYS HB3 H 11.424 -0.224 -8.123 1.00 . A A . 51 LYS HB3 1 1
14 12605 1 1 51 LYS HD2 H 8.982 -3.132 -6.741 1.00 . A A . 51 LYS HD2 1 1
14 12606 1 1 51 LYS HD3 H 8.593 -1.418 -6.586 1.00 . A A . 51 LYS HD3 1 1
14 12607 1 1 51 LYS HE2 H 7.116 -1.451 -8.398 1.00 . A A . 51 LYS HE2 1 1
14 12608 1 1 51 LYS HE3 H 7.903 -2.859 -9.141 1.00 . A A . 51 LYS HE3 1 1
14 12609 1 1 51 LYS HG2 H 9.727 -1.500 -9.085 1.00 . A A . 51 LYS HG2 1 1
14 12610 1 1 51 LYS HG3 H 10.653 -2.738 -8.234 1.00 . A A . 51 LYS HG3 1 1
14 12611 1 1 51 LYS HZ1 H 7.231 -3.902 -6.816 1.00 . A A . 51 LYS HZ1 1 1
14 12612 1 1 51 LYS HZ2 H 6.181 -3.927 -8.151 1.00 . A A . 51 LYS HZ2 1 1
14 12613 1 1 51 LYS HZ3 H 5.987 -2.753 -6.937 1.00 . A A . 51 LYS HZ3 1 1
14 12614 1 1 51 LYS N N 11.444 -0.705 -5.085 1.00 . A A . 51 LYS N 1 1
14 12615 1 1 51 LYS NZ N 6.679 -3.315 -7.474 1.00 . A A . 51 LYS NZ 1 1
14 12616 1 1 51 LYS O O 13.780 -1.829 -7.590 1.00 . A A . 51 LYS O 1 1
14 12617 1 1 52 GLN C C 16.156 -1.144 -6.125 1.00 . A A . 52 GLN C 1 1
14 12618 1 1 52 GLN CA C 15.291 0.077 -6.438 1.00 . A A . 52 GLN CA 1 1
14 12619 1 1 52 GLN CB C 15.679 1.254 -5.541 1.00 . A A . 52 GLN CB 1 1
14 12620 1 1 52 GLN CD C 14.589 2.838 -7.137 1.00 . A A . 52 GLN CD 1 1
14 12621 1 1 52 GLN CG C 15.887 2.502 -6.399 1.00 . A A . 52 GLN CG 1 1
14 12622 1 1 52 GLN H H 13.407 0.323 -5.430 1.00 . A A . 52 GLN H 1 1
14 12623 1 1 52 GLN HA H 15.392 0.356 -7.475 1.00 . A A . 52 GLN HA 1 1
14 12624 1 1 52 GLN HB2 H 14.891 1.436 -4.826 1.00 . A A . 52 GLN HB2 1 1
14 12625 1 1 52 GLN HB3 H 16.594 1.023 -5.019 1.00 . A A . 52 GLN HB3 1 1
14 12626 1 1 52 GLN HE21 H 14.112 4.328 -5.916 1.00 . A A . 52 GLN HE21 1 1
14 12627 1 1 52 GLN HE22 H 13.009 4.039 -7.172 1.00 . A A . 52 GLN HE22 1 1
14 12628 1 1 52 GLN HG2 H 16.166 3.331 -5.765 1.00 . A A . 52 GLN HG2 1 1
14 12629 1 1 52 GLN HG3 H 16.671 2.320 -7.117 1.00 . A A . 52 GLN HG3 1 1
14 12630 1 1 52 GLN N N 13.866 -0.206 -6.112 1.00 . A A . 52 GLN N 1 1
14 12631 1 1 52 GLN NE2 N 13.841 3.816 -6.705 1.00 . A A . 52 GLN NE2 1 1
14 12632 1 1 52 GLN O O 15.659 -2.213 -5.837 1.00 . A A . 52 GLN O 1 1
14 12633 1 1 52 GLN OE1 O 14.251 2.202 -8.117 1.00 . A A . 52 GLN OE1 1 1
14 12634 1 1 53 LYS C C 19.533 -1.690 -5.031 1.00 . A A . 53 LYS C 1 1
14 12635 1 1 53 LYS CA C 18.347 -2.143 -5.888 1.00 . A A . 53 LYS CA 1 1
14 12636 1 1 53 LYS CB C 18.823 -2.629 -7.257 1.00 . A A . 53 LYS CB 1 1
14 12637 1 1 53 LYS CD C 18.501 -5.103 -7.405 1.00 . A A . 53 LYS CD 1 1
14 12638 1 1 53 LYS CE C 18.766 -6.292 -6.480 1.00 . A A . 53 LYS CE 1 1
14 12639 1 1 53 LYS CG C 19.506 -3.988 -7.104 1.00 . A A . 53 LYS CG 1 1
14 12640 1 1 53 LYS H H 17.828 -0.119 -6.416 1.00 . A A . 53 LYS H 1 1
14 12641 1 1 53 LYS HA H 17.802 -2.928 -5.390 1.00 . A A . 53 LYS HA 1 1
14 12642 1 1 53 LYS HB2 H 17.975 -2.724 -7.919 1.00 . A A . 53 LYS HB2 1 1
14 12643 1 1 53 LYS HB3 H 19.524 -1.919 -7.668 1.00 . A A . 53 LYS HB3 1 1
14 12644 1 1 53 LYS HD2 H 17.498 -4.736 -7.244 1.00 . A A . 53 LYS HD2 1 1
14 12645 1 1 53 LYS HD3 H 18.609 -5.417 -8.432 1.00 . A A . 53 LYS HD3 1 1
14 12646 1 1 53 LYS HE2 H 18.234 -7.165 -6.829 1.00 . A A . 53 LYS HE2 1 1
14 12647 1 1 53 LYS HE3 H 19.825 -6.494 -6.420 1.00 . A A . 53 LYS HE3 1 1
14 12648 1 1 53 LYS HG2 H 20.337 -4.055 -7.793 1.00 . A A . 53 LYS HG2 1 1
14 12649 1 1 53 LYS HG3 H 19.869 -4.098 -6.092 1.00 . A A . 53 LYS HG3 1 1
14 12650 1 1 53 LYS HZ1 H 17.478 -5.183 -5.280 1.00 . A A . 53 LYS HZ1 1 1
14 12651 1 1 53 LYS HZ2 H 19.022 -5.412 -4.611 1.00 . A A . 53 LYS HZ2 1 1
14 12652 1 1 53 LYS HZ3 H 17.902 -6.689 -4.629 1.00 . A A . 53 LYS HZ3 1 1
14 12653 1 1 53 LYS N N 17.449 -0.991 -6.181 1.00 . A A . 53 LYS N 1 1
14 12654 1 1 53 LYS NZ N 18.253 -5.862 -5.149 1.00 . A A . 53 LYS NZ 1 1
14 12655 1 1 53 LYS O O 20.620 -2.225 -5.126 1.00 . A A . 53 LYS O 1 1
14 12656 1 1 54 GLU C C 20.000 -0.198 -1.859 1.00 . A A . 54 GLU C 1 1
14 12657 1 1 54 GLU CA C 20.441 -0.219 -3.327 1.00 . A A . 54 GLU CA 1 1
14 12658 1 1 54 GLU CB C 20.729 1.200 -3.812 1.00 . A A . 54 GLU CB 1 1
14 12659 1 1 54 GLU CD C 22.487 1.155 -5.585 1.00 . A A . 54 GLU CD 1 1
14 12660 1 1 54 GLU CG C 20.980 1.186 -5.319 1.00 . A A . 54 GLU CG 1 1
14 12661 1 1 54 GLU H H 18.443 -0.293 -4.135 1.00 . A A . 54 GLU H 1 1
14 12662 1 1 54 GLU HA H 21.315 -0.836 -3.450 1.00 . A A . 54 GLU HA 1 1
14 12663 1 1 54 GLU HB2 H 19.882 1.833 -3.593 1.00 . A A . 54 GLU HB2 1 1
14 12664 1 1 54 GLU HB3 H 21.605 1.583 -3.307 1.00 . A A . 54 GLU HB3 1 1
14 12665 1 1 54 GLU HG2 H 20.519 0.311 -5.753 1.00 . A A . 54 GLU HG2 1 1
14 12666 1 1 54 GLU HG3 H 20.556 2.074 -5.764 1.00 . A A . 54 GLU HG3 1 1
14 12667 1 1 54 GLU N N 19.329 -0.708 -4.193 1.00 . A A . 54 GLU N 1 1
14 12668 1 1 54 GLU O O 20.315 0.714 -1.122 1.00 . A A . 54 GLU O 1 1
14 12669 1 1 54 GLU OE1 O 23.210 1.808 -4.851 1.00 . A A . 54 GLU OE1 1 1
14 12670 1 1 54 GLU OE2 O 22.890 0.478 -6.515 1.00 . A A . 54 GLU OE2 1 1
14 12671 1 1 55 GLN C C 18.657 -2.666 0.464 1.00 . A A . 55 GLN C 1 1
14 12672 1 1 55 GLN CA C 18.818 -1.220 -0.012 1.00 . A A . 55 GLN CA 1 1
14 12673 1 1 55 GLN CB C 17.467 -0.504 -0.015 1.00 . A A . 55 GLN CB 1 1
14 12674 1 1 55 GLN CD C 17.373 1.066 1.927 1.00 . A A . 55 GLN CD 1 1
14 12675 1 1 55 GLN CG C 16.980 -0.325 1.424 1.00 . A A . 55 GLN CG 1 1
14 12676 1 1 55 GLN H H 19.028 -1.920 -2.039 1.00 . A A . 55 GLN H 1 1
14 12677 1 1 55 GLN HA H 19.514 -0.691 0.619 1.00 . A A . 55 GLN HA 1 1
14 12678 1 1 55 GLN HB2 H 17.575 0.464 -0.483 1.00 . A A . 55 GLN HB2 1 1
14 12679 1 1 55 GLN HB3 H 16.749 -1.092 -0.566 1.00 . A A . 55 GLN HB3 1 1
14 12680 1 1 55 GLN HE21 H 18.393 0.373 3.483 1.00 . A A . 55 GLN HE21 1 1
14 12681 1 1 55 GLN HE22 H 18.358 2.064 3.335 1.00 . A A . 55 GLN HE22 1 1
14 12682 1 1 55 GLN HG2 H 15.906 -0.430 1.454 1.00 . A A . 55 GLN HG2 1 1
14 12683 1 1 55 GLN HG3 H 17.435 -1.075 2.053 1.00 . A A . 55 GLN HG3 1 1
14 12684 1 1 55 GLN N N 19.274 -1.193 -1.431 1.00 . A A . 55 GLN N 1 1
14 12685 1 1 55 GLN NE2 N 18.101 1.176 3.005 1.00 . A A . 55 GLN NE2 1 1
14 12686 1 1 55 GLN O O 17.689 -3.013 1.110 1.00 . A A . 55 GLN O 1 1
14 12687 1 1 55 GLN OE1 O 17.011 2.063 1.333 1.00 . A A . 55 GLN OE1 1 1
14 12688 1 1 56 ARG C C 20.874 -5.441 1.021 1.00 . A A . 56 ARG C 1 1
14 12689 1 1 56 ARG CA C 19.501 -4.930 0.579 1.00 . A A . 56 ARG CA 1 1
14 12690 1 1 56 ARG CB C 19.019 -5.682 -0.660 1.00 . A A . 56 ARG CB 1 1
14 12691 1 1 56 ARG CD C 20.138 -7.916 -0.558 1.00 . A A . 56 ARG CD 1 1
14 12692 1 1 56 ARG CG C 18.828 -7.162 -0.318 1.00 . A A . 56 ARG CG 1 1
14 12693 1 1 56 ARG CZ C 19.241 -9.739 -1.880 1.00 . A A . 56 ARG CZ 1 1
14 12694 1 1 56 ARG H H 20.372 -3.207 -0.374 1.00 . A A . 56 ARG H 1 1
14 12695 1 1 56 ARG HA H 18.783 -5.034 1.377 1.00 . A A . 56 ARG HA 1 1
14 12696 1 1 56 ARG HB2 H 18.078 -5.264 -0.990 1.00 . A A . 56 ARG HB2 1 1
14 12697 1 1 56 ARG HB3 H 19.751 -5.588 -1.448 1.00 . A A . 56 ARG HB3 1 1
14 12698 1 1 56 ARG HD2 H 20.962 -7.220 -0.636 1.00 . A A . 56 ARG HD2 1 1
14 12699 1 1 56 ARG HD3 H 20.315 -8.624 0.237 1.00 . A A . 56 ARG HD3 1 1
14 12700 1 1 56 ARG HE H 20.329 -8.279 -2.672 1.00 . A A . 56 ARG HE 1 1
14 12701 1 1 56 ARG HG2 H 18.542 -7.256 0.719 1.00 . A A . 56 ARG HG2 1 1
14 12702 1 1 56 ARG HG3 H 18.055 -7.580 -0.945 1.00 . A A . 56 ARG HG3 1 1
14 12703 1 1 56 ARG HH11 H 20.106 -10.514 -0.250 1.00 . A A . 56 ARG HH11 1 1
14 12704 1 1 56 ARG HH12 H 18.896 -11.504 -0.997 1.00 . A A . 56 ARG HH12 1 1
14 12705 1 1 56 ARG HH21 H 18.216 -9.224 -3.521 1.00 . A A . 56 ARG HH21 1 1
14 12706 1 1 56 ARG HH22 H 17.824 -10.771 -2.848 1.00 . A A . 56 ARG HH22 1 1
14 12707 1 1 56 ARG N N 19.599 -3.509 0.148 1.00 . A A . 56 ARG N 1 1
14 12708 1 1 56 ARG NE N 19.938 -8.635 -1.848 1.00 . A A . 56 ARG NE 1 1
14 12709 1 1 56 ARG NH1 N 19.429 -10.657 -0.971 1.00 . A A . 56 ARG NH1 1 1
14 12710 1 1 56 ARG NH2 N 18.359 -9.927 -2.824 1.00 . A A . 56 ARG NH2 1 1
14 12711 1 1 56 ARG O O 20.929 -6.158 2.007 1.00 . A A . 56 ARG O 1 1
14 12712 1 1 56 ARG OXT O 21.848 -5.106 0.366 1.00 . A A . 56 ARG OXT 1 1
15 12713 1 1 1 MET C C -7.385 6.261 -3.675 1.00 . A A . 1 MET C 1 1
15 12714 1 1 1 MET CA C -8.228 7.108 -2.719 1.00 . A A . 1 MET CA 1 1
15 12715 1 1 1 MET CB C -8.668 6.266 -1.511 1.00 . A A . 1 MET CB 1 1
15 12716 1 1 1 MET CE C -6.718 5.622 2.019 1.00 . A A . 1 MET CE 1 1
15 12717 1 1 1 MET CG C -7.503 6.148 -0.530 1.00 . A A . 1 MET CG 1 1
15 12718 1 1 1 MET H1 H -9.484 8.566 -3.514 1.00 . A A . 1 MET H1 1 1
15 12719 1 1 1 MET H2 H -10.304 7.263 -2.804 1.00 . A A . 1 MET H2 1 1
15 12720 1 1 1 MET H3 H -9.559 7.077 -4.319 1.00 . A A . 1 MET H3 1 1
15 12721 1 1 1 MET HA H -7.672 7.969 -2.384 1.00 . A A . 1 MET HA 1 1
15 12722 1 1 1 MET HB2 H -9.507 6.744 -1.020 1.00 . A A . 1 MET HB2 1 1
15 12723 1 1 1 MET HB3 H -8.958 5.276 -1.840 1.00 . A A . 1 MET HB3 1 1
15 12724 1 1 1 MET HE1 H -6.603 6.076 2.994 1.00 . A A . 1 MET HE1 1 1
15 12725 1 1 1 MET HE2 H -5.814 5.767 1.449 1.00 . A A . 1 MET HE2 1 1
15 12726 1 1 1 MET HE3 H -6.907 4.563 2.128 1.00 . A A . 1 MET HE3 1 1
15 12727 1 1 1 MET HG2 H -7.065 5.167 -0.619 1.00 . A A . 1 MET HG2 1 1
15 12728 1 1 1 MET HG3 H -6.760 6.896 -0.761 1.00 . A A . 1 MET HG3 1 1
15 12729 1 1 1 MET N N -9.489 7.536 -3.389 1.00 . A A . 1 MET N 1 1
15 12730 1 1 1 MET O O -7.642 5.087 -3.861 1.00 . A A . 1 MET O 1 1
15 12731 1 1 1 MET SD S -8.109 6.393 1.158 1.00 . A A . 1 MET SD 1 1
15 12732 1 1 2 LYS C C -5.040 4.812 -4.405 1.00 . A A . 2 LYS C 1 1
15 12733 1 1 2 LYS CA C -5.530 6.016 -5.193 1.00 . A A . 2 LYS CA 1 1
15 12734 1 1 2 LYS CB C -4.375 6.919 -5.614 1.00 . A A . 2 LYS CB 1 1
15 12735 1 1 2 LYS CD C -3.813 7.362 -8.015 1.00 . A A . 2 LYS CD 1 1
15 12736 1 1 2 LYS CE C -3.722 8.557 -8.969 1.00 . A A . 2 LYS CE 1 1
15 12737 1 1 2 LYS CG C -4.770 7.700 -6.868 1.00 . A A . 2 LYS CG 1 1
15 12738 1 1 2 LYS H H -6.157 7.767 -4.108 1.00 . A A . 2 LYS H 1 1
15 12739 1 1 2 LYS HA H -6.105 5.707 -6.052 1.00 . A A . 2 LYS HA 1 1
15 12740 1 1 2 LYS HB2 H -4.150 7.608 -4.814 1.00 . A A . 2 LYS HB2 1 1
15 12741 1 1 2 LYS HB3 H -3.508 6.313 -5.827 1.00 . A A . 2 LYS HB3 1 1
15 12742 1 1 2 LYS HD2 H -2.834 7.142 -7.615 1.00 . A A . 2 LYS HD2 1 1
15 12743 1 1 2 LYS HD3 H -4.185 6.502 -8.554 1.00 . A A . 2 LYS HD3 1 1
15 12744 1 1 2 LYS HE2 H -4.586 8.584 -9.620 1.00 . A A . 2 LYS HE2 1 1
15 12745 1 1 2 LYS HE3 H -3.644 9.478 -8.410 1.00 . A A . 2 LYS HE3 1 1
15 12746 1 1 2 LYS HG2 H -5.778 7.435 -7.151 1.00 . A A . 2 LYS HG2 1 1
15 12747 1 1 2 LYS HG3 H -4.720 8.758 -6.661 1.00 . A A . 2 LYS HG3 1 1
15 12748 1 1 2 LYS HZ1 H -1.969 9.234 -9.865 1.00 . A A . 2 LYS HZ1 1 1
15 12749 1 1 2 LYS HZ2 H -2.731 7.966 -10.700 1.00 . A A . 2 LYS HZ2 1 1
15 12750 1 1 2 LYS HZ3 H -1.872 7.648 -9.270 1.00 . A A . 2 LYS HZ3 1 1
15 12751 1 1 2 LYS N N -6.371 6.829 -4.275 1.00 . A A . 2 LYS N 1 1
15 12752 1 1 2 LYS NZ N -2.479 8.334 -9.760 1.00 . A A . 2 LYS NZ 1 1
15 12753 1 1 2 LYS O O -4.923 4.875 -3.197 1.00 . A A . 2 LYS O 1 1
15 12754 1 1 3 VAL C C -3.282 1.727 -4.760 1.00 . A A . 3 VAL C 1 1
15 12755 1 1 3 VAL CA C -4.465 2.523 -4.226 1.00 . A A . 3 VAL CA 1 1
15 12756 1 1 3 VAL CB C -5.757 1.751 -4.299 1.00 . A A . 3 VAL CB 1 1
15 12757 1 1 3 VAL CG1 C -5.530 0.270 -4.086 1.00 . A A . 3 VAL CG1 1 1
15 12758 1 1 3 VAL CG2 C -6.668 2.325 -3.242 1.00 . A A . 3 VAL CG2 1 1
15 12759 1 1 3 VAL H H -5.000 3.593 -5.976 1.00 . A A . 3 VAL H 1 1
15 12760 1 1 3 VAL HA H -4.281 2.811 -3.208 1.00 . A A . 3 VAL HA 1 1
15 12761 1 1 3 VAL HB H -6.204 1.905 -5.270 1.00 . A A . 3 VAL HB 1 1
15 12762 1 1 3 VAL HG11 H -4.879 -0.088 -4.868 1.00 . A A . 3 VAL HG11 1 1
15 12763 1 1 3 VAL HG12 H -6.477 -0.251 -4.131 1.00 . A A . 3 VAL HG12 1 1
15 12764 1 1 3 VAL HG13 H -5.072 0.111 -3.127 1.00 . A A . 3 VAL HG13 1 1
15 12765 1 1 3 VAL HG21 H -6.784 1.614 -2.443 1.00 . A A . 3 VAL HG21 1 1
15 12766 1 1 3 VAL HG22 H -7.619 2.549 -3.682 1.00 . A A . 3 VAL HG22 1 1
15 12767 1 1 3 VAL HG23 H -6.226 3.236 -2.855 1.00 . A A . 3 VAL HG23 1 1
15 12768 1 1 3 VAL N N -4.833 3.690 -5.025 1.00 . A A . 3 VAL N 1 1
15 12769 1 1 3 VAL O O -3.204 1.374 -5.920 1.00 . A A . 3 VAL O 1 1
15 12770 1 1 4 ILE C C -1.502 -0.848 -3.770 1.00 . A A . 4 ILE C 1 1
15 12771 1 1 4 ILE CA C -1.209 0.602 -4.187 1.00 . A A . 4 ILE CA 1 1
15 12772 1 1 4 ILE CB C -0.108 1.221 -3.305 1.00 . A A . 4 ILE CB 1 1
15 12773 1 1 4 ILE CD1 C 2.155 1.989 -4.194 1.00 . A A . 4 ILE CD1 1 1
15 12774 1 1 4 ILE CG1 C 0.650 2.302 -4.109 1.00 . A A . 4 ILE CG1 1 1
15 12775 1 1 4 ILE CG2 C 0.840 0.128 -2.807 1.00 . A A . 4 ILE CG2 1 1
15 12776 1 1 4 ILE H H -2.509 1.682 -2.935 1.00 . A A . 4 ILE H 1 1
15 12777 1 1 4 ILE HA H -0.937 0.658 -5.230 1.00 . A A . 4 ILE HA 1 1
15 12778 1 1 4 ILE HB H -0.573 1.669 -2.438 1.00 . A A . 4 ILE HB 1 1
15 12779 1 1 4 ILE HD11 H 2.309 1.147 -4.855 1.00 . A A . 4 ILE HD11 1 1
15 12780 1 1 4 ILE HD12 H 2.526 1.745 -3.210 1.00 . A A . 4 ILE HD12 1 1
15 12781 1 1 4 ILE HD13 H 2.685 2.850 -4.575 1.00 . A A . 4 ILE HD13 1 1
15 12782 1 1 4 ILE HG12 H 0.239 2.348 -5.106 1.00 . A A . 4 ILE HG12 1 1
15 12783 1 1 4 ILE HG13 H 0.514 3.260 -3.628 1.00 . A A . 4 ILE HG13 1 1
15 12784 1 1 4 ILE HG21 H 1.762 0.571 -2.480 1.00 . A A . 4 ILE HG21 1 1
15 12785 1 1 4 ILE HG22 H 1.026 -0.569 -3.604 1.00 . A A . 4 ILE HG22 1 1
15 12786 1 1 4 ILE HG23 H 0.383 -0.386 -1.978 1.00 . A A . 4 ILE HG23 1 1
15 12787 1 1 4 ILE N N -2.386 1.410 -3.864 1.00 . A A . 4 ILE N 1 1
15 12788 1 1 4 ILE O O -1.250 -1.239 -2.650 1.00 . A A . 4 ILE O 1 1
15 12789 1 1 5 PHE C C -0.857 -3.642 -3.941 1.00 . A A . 5 PHE C 1 1
15 12790 1 1 5 PHE CA C -2.237 -3.061 -4.172 1.00 . A A . 5 PHE CA 1 1
15 12791 1 1 5 PHE CB C -2.914 -3.823 -5.295 1.00 . A A . 5 PHE CB 1 1
15 12792 1 1 5 PHE CD1 C -5.134 -4.692 -4.445 1.00 . A A . 5 PHE CD1 1 1
15 12793 1 1 5 PHE CD2 C -5.135 -2.764 -5.918 1.00 . A A . 5 PHE CD2 1 1
15 12794 1 1 5 PHE CE1 C -6.529 -4.662 -4.404 1.00 . A A . 5 PHE CE1 1 1
15 12795 1 1 5 PHE CE2 C -6.534 -2.733 -5.866 1.00 . A A . 5 PHE CE2 1 1
15 12796 1 1 5 PHE CG C -4.429 -3.746 -5.205 1.00 . A A . 5 PHE CG 1 1
15 12797 1 1 5 PHE CZ C -7.228 -3.681 -5.112 1.00 . A A . 5 PHE CZ 1 1
15 12798 1 1 5 PHE H H -2.230 -1.391 -5.547 1.00 . A A . 5 PHE H 1 1
15 12799 1 1 5 PHE HA H -2.826 -3.087 -3.269 1.00 . A A . 5 PHE HA 1 1
15 12800 1 1 5 PHE HB2 H -2.587 -3.422 -6.233 1.00 . A A . 5 PHE HB2 1 1
15 12801 1 1 5 PHE HB3 H -2.610 -4.859 -5.225 1.00 . A A . 5 PHE HB3 1 1
15 12802 1 1 5 PHE HD1 H -4.602 -5.445 -3.889 1.00 . A A . 5 PHE HD1 1 1
15 12803 1 1 5 PHE HD2 H -4.606 -2.025 -6.496 1.00 . A A . 5 PHE HD2 1 1
15 12804 1 1 5 PHE HE1 H -7.067 -5.396 -3.823 1.00 . A A . 5 PHE HE1 1 1
15 12805 1 1 5 PHE HE2 H -7.078 -1.978 -6.411 1.00 . A A . 5 PHE HE2 1 1
15 12806 1 1 5 PHE HZ H -8.302 -3.663 -5.085 1.00 . A A . 5 PHE HZ 1 1
15 12807 1 1 5 PHE N N -2.019 -1.670 -4.630 1.00 . A A . 5 PHE N 1 1
15 12808 1 1 5 PHE O O -0.068 -3.723 -4.849 1.00 . A A . 5 PHE O 1 1
15 12809 1 1 6 LEU C C 0.855 -6.029 -2.949 1.00 . A A . 6 LEU C 1 1
15 12810 1 1 6 LEU CA C 0.801 -4.584 -2.476 1.00 . A A . 6 LEU CA 1 1
15 12811 1 1 6 LEU CB C 0.988 -4.479 -0.957 1.00 . A A . 6 LEU CB 1 1
15 12812 1 1 6 LEU CD1 C 0.180 -5.931 0.909 1.00 . A A . 6 LEU CD1 1 1
15 12813 1 1 6 LEU CD2 C -1.046 -3.838 0.338 1.00 . A A . 6 LEU CD2 1 1
15 12814 1 1 6 LEU CG C -0.251 -5.013 -0.233 1.00 . A A . 6 LEU CG 1 1
15 12815 1 1 6 LEU H H -1.212 -3.946 -2.045 1.00 . A A . 6 LEU H 1 1
15 12816 1 1 6 LEU HA H 1.551 -3.997 -2.981 1.00 . A A . 6 LEU HA 1 1
15 12817 1 1 6 LEU HB2 H 1.853 -5.054 -0.661 1.00 . A A . 6 LEU HB2 1 1
15 12818 1 1 6 LEU HB3 H 1.136 -3.443 -0.688 1.00 . A A . 6 LEU HB3 1 1
15 12819 1 1 6 LEU HD11 H 1.258 -5.993 0.936 1.00 . A A . 6 LEU HD11 1 1
15 12820 1 1 6 LEU HD12 H -0.234 -6.916 0.756 1.00 . A A . 6 LEU HD12 1 1
15 12821 1 1 6 LEU HD13 H -0.179 -5.532 1.847 1.00 . A A . 6 LEU HD13 1 1
15 12822 1 1 6 LEU HD21 H -0.977 -2.996 -0.334 1.00 . A A . 6 LEU HD21 1 1
15 12823 1 1 6 LEU HD22 H -0.639 -3.563 1.301 1.00 . A A . 6 LEU HD22 1 1
15 12824 1 1 6 LEU HD23 H -2.081 -4.123 0.453 1.00 . A A . 6 LEU HD23 1 1
15 12825 1 1 6 LEU HG H -0.867 -5.565 -0.929 1.00 . A A . 6 LEU HG 1 1
15 12826 1 1 6 LEU N N -0.554 -4.029 -2.752 1.00 . A A . 6 LEU N 1 1
15 12827 1 1 6 LEU O O 1.908 -6.573 -3.210 1.00 . A A . 6 LEU O 1 1
15 12828 1 1 7 LYS C C -1.177 -8.084 -4.865 1.00 . A A . 7 LYS C 1 1
15 12829 1 1 7 LYS CA C -0.334 -8.033 -3.597 1.00 . A A . 7 LYS CA 1 1
15 12830 1 1 7 LYS CB C -0.987 -8.844 -2.477 1.00 . A A . 7 LYS CB 1 1
15 12831 1 1 7 LYS CD C -0.421 -9.416 -0.104 1.00 . A A . 7 LYS CD 1 1
15 12832 1 1 7 LYS CE C 0.762 -9.515 0.861 1.00 . A A . 7 LYS CE 1 1
15 12833 1 1 7 LYS CG C 0.098 -9.380 -1.544 1.00 . A A . 7 LYS CG 1 1
15 12834 1 1 7 LYS H H -1.120 -6.154 -2.914 1.00 . A A . 7 LYS H 1 1
15 12835 1 1 7 LYS HA H 0.661 -8.402 -3.789 1.00 . A A . 7 LYS HA 1 1
15 12836 1 1 7 LYS HB2 H -1.663 -8.211 -1.920 1.00 . A A . 7 LYS HB2 1 1
15 12837 1 1 7 LYS HB3 H -1.534 -9.671 -2.903 1.00 . A A . 7 LYS HB3 1 1
15 12838 1 1 7 LYS HD2 H -0.977 -8.514 0.100 1.00 . A A . 7 LYS HD2 1 1
15 12839 1 1 7 LYS HD3 H -1.064 -10.274 0.027 1.00 . A A . 7 LYS HD3 1 1
15 12840 1 1 7 LYS HE2 H 1.393 -10.351 0.592 1.00 . A A . 7 LYS HE2 1 1
15 12841 1 1 7 LYS HE3 H 1.328 -8.597 0.857 1.00 . A A . 7 LYS HE3 1 1
15 12842 1 1 7 LYS HG2 H 0.371 -10.378 -1.854 1.00 . A A . 7 LYS HG2 1 1
15 12843 1 1 7 LYS HG3 H 0.963 -8.739 -1.597 1.00 . A A . 7 LYS HG3 1 1
15 12844 1 1 7 LYS HZ1 H -0.307 -8.855 2.521 1.00 . A A . 7 LYS HZ1 1 1
15 12845 1 1 7 LYS HZ2 H 0.889 -10.006 2.880 1.00 . A A . 7 LYS HZ2 1 1
15 12846 1 1 7 LYS HZ3 H -0.562 -10.488 2.141 1.00 . A A . 7 LYS HZ3 1 1
15 12847 1 1 7 LYS N N -0.285 -6.635 -3.100 1.00 . A A . 7 LYS N 1 1
15 12848 1 1 7 LYS NZ N 0.149 -9.732 2.202 1.00 . A A . 7 LYS NZ 1 1
15 12849 1 1 7 LYS O O -1.461 -7.073 -5.476 1.00 . A A . 7 LYS O 1 1
15 12850 1 1 8 ASP C C -3.896 -9.423 -6.137 1.00 . A A . 8 ASP C 1 1
15 12851 1 1 8 ASP CA C -2.409 -9.357 -6.498 1.00 . A A . 8 ASP CA 1 1
15 12852 1 1 8 ASP CB C -1.959 -10.657 -7.165 1.00 . A A . 8 ASP CB 1 1
15 12853 1 1 8 ASP CG C -2.625 -10.791 -8.536 1.00 . A A . 8 ASP CG 1 1
15 12854 1 1 8 ASP H H -1.344 -10.053 -4.755 1.00 . A A . 8 ASP H 1 1
15 12855 1 1 8 ASP HA H -2.215 -8.519 -7.152 1.00 . A A . 8 ASP HA 1 1
15 12856 1 1 8 ASP HB2 H -0.886 -10.646 -7.286 1.00 . A A . 8 ASP HB2 1 1
15 12857 1 1 8 ASP HB3 H -2.244 -11.494 -6.547 1.00 . A A . 8 ASP HB3 1 1
15 12858 1 1 8 ASP N N -1.582 -9.249 -5.264 1.00 . A A . 8 ASP N 1 1
15 12859 1 1 8 ASP O O -4.263 -9.626 -4.997 1.00 . A A . 8 ASP O 1 1
15 12860 1 1 8 ASP OD1 O -3.024 -9.774 -9.081 1.00 . A A . 8 ASP OD1 1 1
15 12861 1 1 8 ASP OD2 O -2.725 -11.906 -9.017 1.00 . A A . 8 ASP OD2 1 1
15 12862 1 1 9 VAL C C -6.903 -10.069 -7.986 1.00 . A A . 9 VAL C 1 1
15 12863 1 1 9 VAL CA C -6.218 -9.315 -6.842 1.00 . A A . 9 VAL CA 1 1
15 12864 1 1 9 VAL CB C -6.707 -7.856 -6.794 1.00 . A A . 9 VAL CB 1 1
15 12865 1 1 9 VAL CG1 C -7.895 -7.749 -5.834 1.00 . A A . 9 VAL CG1 1 1
15 12866 1 1 9 VAL CG2 C -5.585 -6.928 -6.308 1.00 . A A . 9 VAL CG2 1 1
15 12867 1 1 9 VAL H H -4.421 -9.104 -8.017 1.00 . A A . 9 VAL H 1 1
15 12868 1 1 9 VAL HA H -6.412 -9.802 -5.898 1.00 . A A . 9 VAL HA 1 1
15 12869 1 1 9 VAL HB H -7.022 -7.554 -7.782 1.00 . A A . 9 VAL HB 1 1
15 12870 1 1 9 VAL HG11 H -8.785 -8.121 -6.319 1.00 . A A . 9 VAL HG11 1 1
15 12871 1 1 9 VAL HG12 H -8.043 -6.715 -5.556 1.00 . A A . 9 VAL HG12 1 1
15 12872 1 1 9 VAL HG13 H -7.696 -8.333 -4.947 1.00 . A A . 9 VAL HG13 1 1
15 12873 1 1 9 VAL HG21 H -4.750 -6.987 -6.990 1.00 . A A . 9 VAL HG21 1 1
15 12874 1 1 9 VAL HG22 H -5.267 -7.232 -5.322 1.00 . A A . 9 VAL HG22 1 1
15 12875 1 1 9 VAL HG23 H -5.950 -5.911 -6.272 1.00 . A A . 9 VAL HG23 1 1
15 12876 1 1 9 VAL N N -4.748 -9.258 -7.107 1.00 . A A . 9 VAL N 1 1
15 12877 1 1 9 VAL O O -6.306 -10.320 -9.013 1.00 . A A . 9 VAL O 1 1
15 12878 1 1 10 LYS C C -8.758 -10.397 -10.232 1.00 . A A . 10 LYS C 1 1
15 12879 1 1 10 LYS CA C -8.845 -11.175 -8.914 1.00 . A A . 10 LYS CA 1 1
15 12880 1 1 10 LYS CB C -10.297 -11.283 -8.449 1.00 . A A . 10 LYS CB 1 1
15 12881 1 1 10 LYS CD C -11.960 -13.052 -7.871 1.00 . A A . 10 LYS CD 1 1
15 12882 1 1 10 LYS CE C -12.850 -14.126 -8.510 1.00 . A A . 10 LYS CE 1 1
15 12883 1 1 10 LYS CG C -10.860 -12.647 -8.853 1.00 . A A . 10 LYS CG 1 1
15 12884 1 1 10 LYS H H -8.614 -10.229 -6.989 1.00 . A A . 10 LYS H 1 1
15 12885 1 1 10 LYS HA H -8.422 -12.158 -9.031 1.00 . A A . 10 LYS HA 1 1
15 12886 1 1 10 LYS HB2 H -10.338 -11.180 -7.373 1.00 . A A . 10 LYS HB2 1 1
15 12887 1 1 10 LYS HB3 H -10.883 -10.501 -8.908 1.00 . A A . 10 LYS HB3 1 1
15 12888 1 1 10 LYS HD2 H -11.509 -13.440 -6.970 1.00 . A A . 10 LYS HD2 1 1
15 12889 1 1 10 LYS HD3 H -12.561 -12.187 -7.629 1.00 . A A . 10 LYS HD3 1 1
15 12890 1 1 10 LYS HE2 H -13.887 -13.829 -8.455 1.00 . A A . 10 LYS HE2 1 1
15 12891 1 1 10 LYS HE3 H -12.561 -14.289 -9.537 1.00 . A A . 10 LYS HE3 1 1
15 12892 1 1 10 LYS HG2 H -11.270 -12.585 -9.851 1.00 . A A . 10 LYS HG2 1 1
15 12893 1 1 10 LYS HG3 H -10.072 -13.384 -8.830 1.00 . A A . 10 LYS HG3 1 1
15 12894 1 1 10 LYS HZ1 H -13.525 -15.684 -7.303 1.00 . A A . 10 LYS HZ1 1 1
15 12895 1 1 10 LYS HZ2 H -11.943 -15.183 -6.953 1.00 . A A . 10 LYS HZ2 1 1
15 12896 1 1 10 LYS HZ3 H -12.254 -16.115 -8.337 1.00 . A A . 10 LYS HZ3 1 1
15 12897 1 1 10 LYS N N -8.144 -10.436 -7.824 1.00 . A A . 10 LYS N 1 1
15 12898 1 1 10 LYS NZ N -12.625 -15.370 -7.714 1.00 . A A . 10 LYS NZ 1 1
15 12899 1 1 10 LYS O O -9.648 -9.648 -10.583 1.00 . A A . 10 LYS O 1 1
15 12900 1 1 11 GLY C C -7.953 -8.384 -12.097 1.00 . A A . 11 GLY C 1 1
15 12901 1 1 11 GLY CA C -7.545 -9.850 -12.264 1.00 . A A . 11 GLY CA 1 1
15 12902 1 1 11 GLY H H -6.986 -11.182 -10.667 1.00 . A A . 11 GLY H 1 1
15 12903 1 1 11 GLY HA2 H -6.515 -9.902 -12.589 1.00 . A A . 11 GLY HA2 1 1
15 12904 1 1 11 GLY HA3 H -8.178 -10.312 -13.005 1.00 . A A . 11 GLY HA3 1 1
15 12905 1 1 11 GLY N N -7.692 -10.572 -10.967 1.00 . A A . 11 GLY N 1 1
15 12906 1 1 11 GLY O O -8.715 -7.850 -12.880 1.00 . A A . 11 GLY O 1 1
15 12907 1 1 12 LYS C C -6.647 -5.502 -10.285 1.00 . A A . 12 LYS C 1 1
15 12908 1 1 12 LYS CA C -7.820 -6.290 -10.887 1.00 . A A . 12 LYS CA 1 1
15 12909 1 1 12 LYS CB C -9.003 -6.314 -9.920 1.00 . A A . 12 LYS CB 1 1
15 12910 1 1 12 LYS CD C -10.592 -4.588 -9.064 1.00 . A A . 12 LYS CD 1 1
15 12911 1 1 12 LYS CE C -11.744 -5.445 -8.537 1.00 . A A . 12 LYS CE 1 1
15 12912 1 1 12 LYS CG C -10.007 -5.233 -10.322 1.00 . A A . 12 LYS CG 1 1
15 12913 1 1 12 LYS H H -6.837 -8.168 -10.468 1.00 . A A . 12 LYS H 1 1
15 12914 1 1 12 LYS HA H -8.124 -5.849 -11.824 1.00 . A A . 12 LYS HA 1 1
15 12915 1 1 12 LYS HB2 H -9.480 -7.282 -9.959 1.00 . A A . 12 LYS HB2 1 1
15 12916 1 1 12 LYS HB3 H -8.655 -6.123 -8.916 1.00 . A A . 12 LYS HB3 1 1
15 12917 1 1 12 LYS HD2 H -9.823 -4.513 -8.310 1.00 . A A . 12 LYS HD2 1 1
15 12918 1 1 12 LYS HD3 H -10.960 -3.602 -9.304 1.00 . A A . 12 LYS HD3 1 1
15 12919 1 1 12 LYS HE2 H -12.291 -5.886 -9.359 1.00 . A A . 12 LYS HE2 1 1
15 12920 1 1 12 LYS HE3 H -11.374 -6.212 -7.875 1.00 . A A . 12 LYS HE3 1 1
15 12921 1 1 12 LYS HG2 H -9.508 -4.480 -10.915 1.00 . A A . 12 LYS HG2 1 1
15 12922 1 1 12 LYS HG3 H -10.804 -5.678 -10.899 1.00 . A A . 12 LYS HG3 1 1
15 12923 1 1 12 LYS HZ1 H -12.035 -3.715 -7.416 1.00 . A A . 12 LYS HZ1 1 1
15 12924 1 1 12 LYS HZ2 H -13.062 -4.999 -6.990 1.00 . A A . 12 LYS HZ2 1 1
15 12925 1 1 12 LYS HZ3 H -13.346 -4.121 -8.416 1.00 . A A . 12 LYS HZ3 1 1
15 12926 1 1 12 LYS N N -7.452 -7.724 -11.088 1.00 . A A . 12 LYS N 1 1
15 12927 1 1 12 LYS NZ N -12.612 -4.499 -7.783 1.00 . A A . 12 LYS NZ 1 1
15 12928 1 1 12 LYS O O -6.467 -4.334 -10.567 1.00 . A A . 12 LYS O 1 1
15 12929 1 1 13 GLY C C -3.458 -6.299 -8.929 1.00 . A A . 13 GLY C 1 1
15 12930 1 1 13 GLY CA C -4.693 -5.403 -8.861 1.00 . A A . 13 GLY CA 1 1
15 12931 1 1 13 GLY H H -5.997 -7.069 -9.247 1.00 . A A . 13 GLY H 1 1
15 12932 1 1 13 GLY HA2 H -4.510 -4.494 -9.417 1.00 . A A . 13 GLY HA2 1 1
15 12933 1 1 13 GLY HA3 H -4.905 -5.162 -7.829 1.00 . A A . 13 GLY HA3 1 1
15 12934 1 1 13 GLY N N -5.846 -6.126 -9.464 1.00 . A A . 13 GLY N 1 1
15 12935 1 1 13 GLY O O -3.556 -7.496 -9.118 1.00 . A A . 13 GLY O 1 1
15 12936 1 1 14 LYS C C -0.096 -6.122 -7.741 1.00 . A A . 14 LYS C 1 1
15 12937 1 1 14 LYS CA C -1.057 -6.546 -8.849 1.00 . A A . 14 LYS CA 1 1
15 12938 1 1 14 LYS CB C -0.455 -6.246 -10.224 1.00 . A A . 14 LYS CB 1 1
15 12939 1 1 14 LYS CD C -0.902 -6.211 -12.681 1.00 . A A . 14 LYS CD 1 1
15 12940 1 1 14 LYS CE C -0.996 -4.688 -12.803 1.00 . A A . 14 LYS CE 1 1
15 12941 1 1 14 LYS CG C -1.443 -6.653 -11.320 1.00 . A A . 14 LYS CG 1 1
15 12942 1 1 14 LYS H H -2.243 -4.765 -8.637 1.00 . A A . 14 LYS H 1 1
15 12943 1 1 14 LYS HA H -1.288 -7.596 -8.768 1.00 . A A . 14 LYS HA 1 1
15 12944 1 1 14 LYS HB2 H -0.244 -5.189 -10.302 1.00 . A A . 14 LYS HB2 1 1
15 12945 1 1 14 LYS HB3 H 0.461 -6.805 -10.344 1.00 . A A . 14 LYS HB3 1 1
15 12946 1 1 14 LYS HD2 H 0.132 -6.515 -12.770 1.00 . A A . 14 LYS HD2 1 1
15 12947 1 1 14 LYS HD3 H -1.480 -6.673 -13.466 1.00 . A A . 14 LYS HD3 1 1
15 12948 1 1 14 LYS HE2 H -1.032 -4.236 -11.822 1.00 . A A . 14 LYS HE2 1 1
15 12949 1 1 14 LYS HE3 H -0.160 -4.305 -13.366 1.00 . A A . 14 LYS HE3 1 1
15 12950 1 1 14 LYS HG2 H -1.568 -7.726 -11.311 1.00 . A A . 14 LYS HG2 1 1
15 12951 1 1 14 LYS HG3 H -2.396 -6.177 -11.142 1.00 . A A . 14 LYS HG3 1 1
15 12952 1 1 14 LYS HZ1 H -2.137 -3.627 -14.185 1.00 . A A . 14 LYS HZ1 1 1
15 12953 1 1 14 LYS HZ2 H -3.023 -4.213 -12.860 1.00 . A A . 14 LYS HZ2 1 1
15 12954 1 1 14 LYS HZ3 H -2.528 -5.275 -14.090 1.00 . A A . 14 LYS HZ3 1 1
15 12955 1 1 14 LYS N N -2.298 -5.731 -8.785 1.00 . A A . 14 LYS N 1 1
15 12956 1 1 14 LYS NZ N -2.267 -4.432 -13.540 1.00 . A A . 14 LYS NZ 1 1
15 12957 1 1 14 LYS O O -0.419 -5.307 -6.900 1.00 . A A . 14 LYS O 1 1
15 12958 1 1 15 LYS C C 2.206 -4.760 -6.609 1.00 . A A . 15 LYS C 1 1
15 12959 1 1 15 LYS CA C 2.069 -6.288 -6.688 1.00 . A A . 15 LYS CA 1 1
15 12960 1 1 15 LYS CB C 3.385 -6.936 -7.131 1.00 . A A . 15 LYS CB 1 1
15 12961 1 1 15 LYS CD C 3.202 -5.930 -9.414 1.00 . A A . 15 LYS CD 1 1
15 12962 1 1 15 LYS CE C 3.848 -4.958 -10.400 1.00 . A A . 15 LYS CE 1 1
15 12963 1 1 15 LYS CG C 4.082 -6.050 -8.168 1.00 . A A . 15 LYS CG 1 1
15 12964 1 1 15 LYS H H 1.330 -7.315 -8.428 1.00 . A A . 15 LYS H 1 1
15 12965 1 1 15 LYS HA H 1.762 -6.690 -5.736 1.00 . A A . 15 LYS HA 1 1
15 12966 1 1 15 LYS HB2 H 4.029 -7.062 -6.272 1.00 . A A . 15 LYS HB2 1 1
15 12967 1 1 15 LYS HB3 H 3.179 -7.901 -7.569 1.00 . A A . 15 LYS HB3 1 1
15 12968 1 1 15 LYS HD2 H 3.102 -6.899 -9.879 1.00 . A A . 15 LYS HD2 1 1
15 12969 1 1 15 LYS HD3 H 2.227 -5.557 -9.140 1.00 . A A . 15 LYS HD3 1 1
15 12970 1 1 15 LYS HE2 H 4.843 -4.695 -10.069 1.00 . A A . 15 LYS HE2 1 1
15 12971 1 1 15 LYS HE3 H 3.880 -5.391 -11.387 1.00 . A A . 15 LYS HE3 1 1
15 12972 1 1 15 LYS HG2 H 4.249 -5.068 -7.748 1.00 . A A . 15 LYS HG2 1 1
15 12973 1 1 15 LYS HG3 H 5.029 -6.491 -8.438 1.00 . A A . 15 LYS HG3 1 1
15 12974 1 1 15 LYS HZ1 H 2.240 -3.861 -11.137 1.00 . A A . 15 LYS HZ1 1 1
15 12975 1 1 15 LYS HZ2 H 3.529 -2.909 -10.570 1.00 . A A . 15 LYS HZ2 1 1
15 12976 1 1 15 LYS HZ3 H 2.492 -3.683 -9.469 1.00 . A A . 15 LYS HZ3 1 1
15 12977 1 1 15 LYS N N 1.086 -6.663 -7.738 1.00 . A A . 15 LYS N 1 1
15 12978 1 1 15 LYS NZ N 2.960 -3.762 -10.394 1.00 . A A . 15 LYS NZ 1 1
15 12979 1 1 15 LYS O O 2.375 -4.094 -7.610 1.00 . A A . 15 LYS O 1 1
15 12980 1 1 16 GLY C C 1.733 -1.952 -6.455 1.00 . A A . 16 GLY C 1 1
15 12981 1 1 16 GLY CA C 2.251 -2.727 -5.234 1.00 . A A . 16 GLY CA 1 1
15 12982 1 1 16 GLY H H 1.997 -4.790 -4.637 1.00 . A A . 16 GLY H 1 1
15 12983 1 1 16 GLY HA2 H 1.674 -2.438 -4.368 1.00 . A A . 16 GLY HA2 1 1
15 12984 1 1 16 GLY HA3 H 3.283 -2.463 -5.066 1.00 . A A . 16 GLY HA3 1 1
15 12985 1 1 16 GLY N N 2.134 -4.214 -5.423 1.00 . A A . 16 GLY N 1 1
15 12986 1 1 16 GLY O O 2.302 -0.951 -6.838 1.00 . A A . 16 GLY O 1 1
15 12987 1 1 17 GLU C C -0.605 -0.362 -7.733 1.00 . A A . 17 GLU C 1 1
15 12988 1 1 17 GLU CA C 0.140 -1.603 -8.237 1.00 . A A . 17 GLU CA 1 1
15 12989 1 1 17 GLU CB C -0.766 -2.576 -9.017 1.00 . A A . 17 GLU CB 1 1
15 12990 1 1 17 GLU CD C -3.002 -2.833 -10.105 1.00 . A A . 17 GLU CD 1 1
15 12991 1 1 17 GLU CG C -2.244 -2.160 -8.958 1.00 . A A . 17 GLU CG 1 1
15 12992 1 1 17 GLU H H 0.182 -3.175 -6.748 1.00 . A A . 17 GLU H 1 1
15 12993 1 1 17 GLU HA H 0.967 -1.300 -8.861 1.00 . A A . 17 GLU HA 1 1
15 12994 1 1 17 GLU HB2 H -0.448 -2.584 -10.046 1.00 . A A . 17 GLU HB2 1 1
15 12995 1 1 17 GLU HB3 H -0.659 -3.568 -8.603 1.00 . A A . 17 GLU HB3 1 1
15 12996 1 1 17 GLU HG2 H -2.669 -2.467 -8.015 1.00 . A A . 17 GLU HG2 1 1
15 12997 1 1 17 GLU HG3 H -2.328 -1.090 -9.059 1.00 . A A . 17 GLU HG3 1 1
15 12998 1 1 17 GLU N N 0.654 -2.375 -7.064 1.00 . A A . 17 GLU N 1 1
15 12999 1 1 17 GLU O O -1.472 -0.448 -6.889 1.00 . A A . 17 GLU O 1 1
15 13000 1 1 17 GLU OE1 O -2.715 -3.983 -10.387 1.00 . A A . 17 GLU OE1 1 1
15 13001 1 1 17 GLU OE2 O -3.851 -2.181 -10.690 1.00 . A A . 17 GLU OE2 1 1
15 13002 1 1 18 ILE C C -1.904 2.589 -8.777 1.00 . A A . 18 ILE C 1 1
15 13003 1 1 18 ILE CA C -0.909 2.050 -7.757 1.00 . A A . 18 ILE CA 1 1
15 13004 1 1 18 ILE CB C 0.217 3.071 -7.614 1.00 . A A . 18 ILE CB 1 1
15 13005 1 1 18 ILE CD1 C 2.577 2.424 -8.118 1.00 . A A . 18 ILE CD1 1 1
15 13006 1 1 18 ILE CG1 C 1.480 2.419 -7.053 1.00 . A A . 18 ILE CG1 1 1
15 13007 1 1 18 ILE CG2 C -0.236 4.191 -6.679 1.00 . A A . 18 ILE CG2 1 1
15 13008 1 1 18 ILE H H 0.465 0.830 -8.899 1.00 . A A . 18 ILE H 1 1
15 13009 1 1 18 ILE HA H -1.402 1.898 -6.788 1.00 . A A . 18 ILE HA 1 1
15 13010 1 1 18 ILE HB H 0.431 3.491 -8.583 1.00 . A A . 18 ILE HB 1 1
15 13011 1 1 18 ILE HD11 H 2.128 2.415 -9.099 1.00 . A A . 18 ILE HD11 1 1
15 13012 1 1 18 ILE HD12 H 3.200 1.549 -7.998 1.00 . A A . 18 ILE HD12 1 1
15 13013 1 1 18 ILE HD13 H 3.181 3.314 -8.007 1.00 . A A . 18 ILE HD13 1 1
15 13014 1 1 18 ILE HG12 H 1.814 2.984 -6.201 1.00 . A A . 18 ILE HG12 1 1
15 13015 1 1 18 ILE HG13 H 1.268 1.403 -6.759 1.00 . A A . 18 ILE HG13 1 1
15 13016 1 1 18 ILE HG21 H -1.275 4.045 -6.422 1.00 . A A . 18 ILE HG21 1 1
15 13017 1 1 18 ILE HG22 H -0.117 5.144 -7.173 1.00 . A A . 18 ILE HG22 1 1
15 13018 1 1 18 ILE HG23 H 0.361 4.172 -5.782 1.00 . A A . 18 ILE HG23 1 1
15 13019 1 1 18 ILE N N -0.250 0.790 -8.230 1.00 . A A . 18 ILE N 1 1
15 13020 1 1 18 ILE O O -1.583 2.836 -9.923 1.00 . A A . 18 ILE O 1 1
15 13021 1 1 19 LYS C C -5.212 3.930 -8.257 1.00 . A A . 19 LYS C 1 1
15 13022 1 1 19 LYS CA C -4.148 3.386 -9.201 1.00 . A A . 19 LYS CA 1 1
15 13023 1 1 19 LYS CB C -4.660 2.205 -10.038 1.00 . A A . 19 LYS CB 1 1
15 13024 1 1 19 LYS CD C -6.057 3.870 -11.309 1.00 . A A . 19 LYS CD 1 1
15 13025 1 1 19 LYS CE C -5.931 4.769 -12.542 1.00 . A A . 19 LYS CE 1 1
15 13026 1 1 19 LYS CG C -5.081 2.694 -11.431 1.00 . A A . 19 LYS CG 1 1
15 13027 1 1 19 LYS H H -3.298 2.631 -7.394 1.00 . A A . 19 LYS H 1 1
15 13028 1 1 19 LYS HA H -3.751 4.168 -9.833 1.00 . A A . 19 LYS HA 1 1
15 13029 1 1 19 LYS HB2 H -3.870 1.475 -10.141 1.00 . A A . 19 LYS HB2 1 1
15 13030 1 1 19 LYS HB3 H -5.502 1.744 -9.547 1.00 . A A . 19 LYS HB3 1 1
15 13031 1 1 19 LYS HD2 H -7.067 3.494 -11.236 1.00 . A A . 19 LYS HD2 1 1
15 13032 1 1 19 LYS HD3 H -5.825 4.443 -10.427 1.00 . A A . 19 LYS HD3 1 1
15 13033 1 1 19 LYS HE2 H -4.993 5.305 -12.519 1.00 . A A . 19 LYS HE2 1 1
15 13034 1 1 19 LYS HE3 H -6.009 4.184 -13.445 1.00 . A A . 19 LYS HE3 1 1
15 13035 1 1 19 LYS HG2 H -4.206 3.010 -11.978 1.00 . A A . 19 LYS HG2 1 1
15 13036 1 1 19 LYS HG3 H -5.563 1.887 -11.962 1.00 . A A . 19 LYS HG3 1 1
15 13037 1 1 19 LYS HZ1 H -6.740 6.687 -12.644 1.00 . A A . 19 LYS HZ1 1 1
15 13038 1 1 19 LYS HZ2 H -7.489 5.684 -11.497 1.00 . A A . 19 LYS HZ2 1 1
15 13039 1 1 19 LYS HZ3 H -7.798 5.465 -13.153 1.00 . A A . 19 LYS HZ3 1 1
15 13040 1 1 19 LYS N N -3.094 2.813 -8.335 1.00 . A A . 19 LYS N 1 1
15 13041 1 1 19 LYS NZ N -7.076 5.723 -12.451 1.00 . A A . 19 LYS NZ 1 1
15 13042 1 1 19 LYS O O -4.901 4.585 -7.288 1.00 . A A . 19 LYS O 1 1
15 13043 1 1 20 ASN C C -8.602 2.997 -7.642 1.00 . A A . 20 ASN C 1 1
15 13044 1 1 20 ASN CA C -7.509 4.020 -7.547 1.00 . A A . 20 ASN CA 1 1
15 13045 1 1 20 ASN CB C -8.020 5.405 -7.948 1.00 . A A . 20 ASN CB 1 1
15 13046 1 1 20 ASN CG C -8.846 5.294 -9.232 1.00 . A A . 20 ASN CG 1 1
15 13047 1 1 20 ASN H H -6.662 3.037 -9.237 1.00 . A A . 20 ASN H 1 1
15 13048 1 1 20 ASN HA H -7.134 4.035 -6.530 1.00 . A A . 20 ASN HA 1 1
15 13049 1 1 20 ASN HB2 H -8.650 5.797 -7.140 1.00 . A A . 20 ASN HB2 1 1
15 13050 1 1 20 ASN HB3 H -7.184 6.069 -8.110 1.00 . A A . 20 ASN HB3 1 1
15 13051 1 1 20 ASN HD21 H -10.545 4.928 -8.271 1.00 . A A . 20 ASN HD21 1 1
15 13052 1 1 20 ASN HD22 H -10.662 4.967 -9.965 1.00 . A A . 20 ASN HD22 1 1
15 13053 1 1 20 ASN N N -6.441 3.609 -8.483 1.00 . A A . 20 ASN N 1 1
15 13054 1 1 20 ASN ND2 N -10.124 5.042 -9.149 1.00 . A A . 20 ASN ND2 1 1
15 13055 1 1 20 ASN O O -9.222 2.804 -8.671 1.00 . A A . 20 ASN O 1 1
15 13056 1 1 20 ASN OD1 O -8.324 5.433 -10.320 1.00 . A A . 20 ASN OD1 1 1
15 13057 1 1 21 VAL C C -11.157 2.153 -6.239 1.00 . A A . 21 VAL C 1 1
15 13058 1 1 21 VAL CA C -9.919 1.360 -6.554 1.00 . A A . 21 VAL CA 1 1
15 13059 1 1 21 VAL CB C -9.510 0.458 -5.391 1.00 . A A . 21 VAL CB 1 1
15 13060 1 1 21 VAL CG1 C -9.828 1.132 -4.062 1.00 . A A . 21 VAL CG1 1 1
15 13061 1 1 21 VAL CG2 C -10.201 -0.882 -5.473 1.00 . A A . 21 VAL CG2 1 1
15 13062 1 1 21 VAL H H -8.348 2.550 -5.754 1.00 . A A . 21 VAL H 1 1
15 13063 1 1 21 VAL HA H -9.992 0.820 -7.482 1.00 . A A . 21 VAL HA 1 1
15 13064 1 1 21 VAL HB H -8.467 0.298 -5.432 1.00 . A A . 21 VAL HB 1 1
15 13065 1 1 21 VAL HG11 H -10.718 0.696 -3.643 1.00 . A A . 21 VAL HG11 1 1
15 13066 1 1 21 VAL HG12 H -9.980 2.190 -4.224 1.00 . A A . 21 VAL HG12 1 1
15 13067 1 1 21 VAL HG13 H -8.998 0.991 -3.385 1.00 . A A . 21 VAL HG13 1 1
15 13068 1 1 21 VAL HG21 H -10.269 -1.296 -4.480 1.00 . A A . 21 VAL HG21 1 1
15 13069 1 1 21 VAL HG22 H -9.621 -1.544 -6.100 1.00 . A A . 21 VAL HG22 1 1
15 13070 1 1 21 VAL HG23 H -11.185 -0.759 -5.885 1.00 . A A . 21 VAL HG23 1 1
15 13071 1 1 21 VAL N N -8.854 2.358 -6.570 1.00 . A A . 21 VAL N 1 1
15 13072 1 1 21 VAL O O -11.245 3.312 -6.599 1.00 . A A . 21 VAL O 1 1
15 13073 1 1 22 ALA C C -12.572 3.449 -4.126 1.00 . A A . 22 ALA C 1 1
15 13074 1 1 22 ALA CA C -13.183 2.510 -5.144 1.00 . A A . 22 ALA CA 1 1
15 13075 1 1 22 ALA CB C -14.267 1.641 -4.532 1.00 . A A . 22 ALA CB 1 1
15 13076 1 1 22 ALA H H -11.953 0.727 -5.140 1.00 . A A . 22 ALA H 1 1
15 13077 1 1 22 ALA HA H -13.547 3.050 -6.007 1.00 . A A . 22 ALA HA 1 1
15 13078 1 1 22 ALA HB1 H -15.200 1.823 -5.029 1.00 . A A . 22 ALA HB1 1 1
15 13079 1 1 22 ALA HB2 H -14.364 1.886 -3.486 1.00 . A A . 22 ALA HB2 1 1
15 13080 1 1 22 ALA HB3 H -13.991 0.603 -4.632 1.00 . A A . 22 ALA HB3 1 1
15 13081 1 1 22 ALA N N -12.060 1.630 -5.508 1.00 . A A . 22 ALA N 1 1
15 13082 1 1 22 ALA O O -12.168 3.021 -3.065 1.00 . A A . 22 ALA O 1 1
15 13083 1 1 23 ASP C C -12.024 5.313 -2.088 1.00 . A A . 23 ASP C 1 1
15 13084 1 1 23 ASP CA C -11.763 5.660 -3.563 1.00 . A A . 23 ASP CA 1 1
15 13085 1 1 23 ASP CB C -12.399 6.993 -3.934 1.00 . A A . 23 ASP CB 1 1
15 13086 1 1 23 ASP CG C -11.676 7.605 -5.133 1.00 . A A . 23 ASP CG 1 1
15 13087 1 1 23 ASP H H -12.704 5.001 -5.350 1.00 . A A . 23 ASP H 1 1
15 13088 1 1 23 ASP HA H -10.690 5.685 -3.771 1.00 . A A . 23 ASP HA 1 1
15 13089 1 1 23 ASP HB2 H -13.438 6.837 -4.182 1.00 . A A . 23 ASP HB2 1 1
15 13090 1 1 23 ASP HB3 H -12.330 7.654 -3.100 1.00 . A A . 23 ASP HB3 1 1
15 13091 1 1 23 ASP N N -12.421 4.698 -4.469 1.00 . A A . 23 ASP N 1 1
15 13092 1 1 23 ASP O O -11.200 5.563 -1.233 1.00 . A A . 23 ASP O 1 1
15 13093 1 1 23 ASP OD1 O -11.336 6.863 -6.039 1.00 . A A . 23 ASP OD1 1 1
15 13094 1 1 23 ASP OD2 O -11.472 8.809 -5.125 1.00 . A A . 23 ASP OD2 1 1
15 13095 1 1 24 GLY C C -13.060 2.874 -0.157 1.00 . A A . 24 GLY C 1 1
15 13096 1 1 24 GLY CA C -13.413 4.354 -0.359 1.00 . A A . 24 GLY CA 1 1
15 13097 1 1 24 GLY H H -13.807 4.503 -2.476 1.00 . A A . 24 GLY H 1 1
15 13098 1 1 24 GLY HA2 H -12.793 4.966 0.284 1.00 . A A . 24 GLY HA2 1 1
15 13099 1 1 24 GLY HA3 H -14.449 4.515 -0.129 1.00 . A A . 24 GLY HA3 1 1
15 13100 1 1 24 GLY N N -13.149 4.721 -1.779 1.00 . A A . 24 GLY N 1 1
15 13101 1 1 24 GLY O O -12.497 2.486 0.846 1.00 . A A . 24 GLY O 1 1
15 13102 1 1 25 TYR C C -11.556 0.552 -0.643 1.00 . A A . 25 TYR C 1 1
15 13103 1 1 25 TYR CA C -12.992 0.611 -1.073 1.00 . A A . 25 TYR CA 1 1
15 13104 1 1 25 TYR CB C -13.127 0.184 -2.534 1.00 . A A . 25 TYR CB 1 1
15 13105 1 1 25 TYR CD1 C -11.743 -1.901 -1.967 1.00 . A A . 25 TYR CD1 1 1
15 13106 1 1 25 TYR CD2 C -12.570 -1.594 -4.215 1.00 . A A . 25 TYR CD2 1 1
15 13107 1 1 25 TYR CE1 C -11.161 -3.095 -2.370 1.00 . A A . 25 TYR CE1 1 1
15 13108 1 1 25 TYR CE2 C -11.985 -2.801 -4.604 1.00 . A A . 25 TYR CE2 1 1
15 13109 1 1 25 TYR CG C -12.456 -1.134 -2.893 1.00 . A A . 25 TYR CG 1 1
15 13110 1 1 25 TYR CZ C -11.283 -3.551 -3.680 1.00 . A A . 25 TYR CZ 1 1
15 13111 1 1 25 TYR H H -13.763 2.421 -1.945 1.00 . A A . 25 TYR H 1 1
15 13112 1 1 25 TYR HA H -13.649 0.052 -0.426 1.00 . A A . 25 TYR HA 1 1
15 13113 1 1 25 TYR HB2 H -14.172 0.111 -2.779 1.00 . A A . 25 TYR HB2 1 1
15 13114 1 1 25 TYR HB3 H -12.682 0.960 -3.138 1.00 . A A . 25 TYR HB3 1 1
15 13115 1 1 25 TYR HD1 H -11.624 -1.583 -0.950 1.00 . A A . 25 TYR HD1 1 1
15 13116 1 1 25 TYR HD2 H -13.097 -1.007 -4.940 1.00 . A A . 25 TYR HD2 1 1
15 13117 1 1 25 TYR HE1 H -10.623 -3.686 -1.650 1.00 . A A . 25 TYR HE1 1 1
15 13118 1 1 25 TYR HE2 H -12.073 -3.145 -5.621 1.00 . A A . 25 TYR HE2 1 1
15 13119 1 1 25 TYR HH H -10.738 -4.798 -5.017 1.00 . A A . 25 TYR HH 1 1
15 13120 1 1 25 TYR N N -13.346 2.063 -1.141 1.00 . A A . 25 TYR N 1 1
15 13121 1 1 25 TYR O O -11.202 -0.050 0.351 1.00 . A A . 25 TYR O 1 1
15 13122 1 1 25 TYR OH O -10.704 -4.745 -4.059 1.00 . A A . 25 TYR OH 1 1
15 13123 1 1 26 ALA C C -9.074 1.187 0.419 1.00 . A A . 26 ALA C 1 1
15 13124 1 1 26 ALA CA C -9.291 1.297 -1.091 1.00 . A A . 26 ALA CA 1 1
15 13125 1 1 26 ALA CB C -8.907 2.698 -1.587 1.00 . A A . 26 ALA CB 1 1
15 13126 1 1 26 ALA H H -11.125 1.703 -2.183 1.00 . A A . 26 ALA H 1 1
15 13127 1 1 26 ALA HA H -8.726 0.523 -1.613 1.00 . A A . 26 ALA HA 1 1
15 13128 1 1 26 ALA HB1 H -9.535 3.434 -1.102 1.00 . A A . 26 ALA HB1 1 1
15 13129 1 1 26 ALA HB2 H -9.058 2.762 -2.653 1.00 . A A . 26 ALA HB2 1 1
15 13130 1 1 26 ALA HB3 H -7.875 2.901 -1.355 1.00 . A A . 26 ALA HB3 1 1
15 13131 1 1 26 ALA N N -10.749 1.220 -1.398 1.00 . A A . 26 ALA N 1 1
15 13132 1 1 26 ALA O O -8.497 0.236 0.900 1.00 . A A . 26 ALA O 1 1
15 13133 1 1 27 ASN C C -10.535 1.313 3.308 1.00 . A A . 27 ASN C 1 1
15 13134 1 1 27 ASN CA C -9.379 2.081 2.647 1.00 . A A . 27 ASN CA 1 1
15 13135 1 1 27 ASN CB C -9.381 3.543 3.092 1.00 . A A . 27 ASN CB 1 1
15 13136 1 1 27 ASN CG C -8.622 3.691 4.398 1.00 . A A . 27 ASN CG 1 1
15 13137 1 1 27 ASN H H -10.031 2.888 0.760 1.00 . A A . 27 ASN H 1 1
15 13138 1 1 27 ASN HA H -8.437 1.621 2.890 1.00 . A A . 27 ASN HA 1 1
15 13139 1 1 27 ASN HB2 H -8.919 4.156 2.334 1.00 . A A . 27 ASN HB2 1 1
15 13140 1 1 27 ASN HB3 H -10.395 3.871 3.252 1.00 . A A . 27 ASN HB3 1 1
15 13141 1 1 27 ASN HD21 H -10.171 4.512 5.319 1.00 . A A . 27 ASN HD21 1 1
15 13142 1 1 27 ASN HD22 H -8.780 4.328 6.256 1.00 . A A . 27 ASN HD22 1 1
15 13143 1 1 27 ASN N N -9.552 2.139 1.169 1.00 . A A . 27 ASN N 1 1
15 13144 1 1 27 ASN ND2 N -9.240 4.220 5.412 1.00 . A A . 27 ASN ND2 1 1
15 13145 1 1 27 ASN O O -11.174 1.802 4.219 1.00 . A A . 27 ASN O 1 1
15 13146 1 1 27 ASN OD1 O -7.466 3.330 4.500 1.00 . A A . 27 ASN OD1 1 1
15 13147 1 1 28 ASN C C -11.720 -2.176 3.190 1.00 . A A . 28 ASN C 1 1
15 13148 1 1 28 ASN CA C -11.915 -0.679 3.459 1.00 . A A . 28 ASN CA 1 1
15 13149 1 1 28 ASN CB C -13.170 -0.179 2.755 1.00 . A A . 28 ASN CB 1 1
15 13150 1 1 28 ASN CG C -14.246 0.135 3.797 1.00 . A A . 28 ASN CG 1 1
15 13151 1 1 28 ASN H H -10.283 -0.251 2.121 1.00 . A A . 28 ASN H 1 1
15 13152 1 1 28 ASN HA H -11.988 -0.491 4.517 1.00 . A A . 28 ASN HA 1 1
15 13153 1 1 28 ASN HB2 H -12.929 0.712 2.195 1.00 . A A . 28 ASN HB2 1 1
15 13154 1 1 28 ASN HB3 H -13.534 -0.941 2.082 1.00 . A A . 28 ASN HB3 1 1
15 13155 1 1 28 ASN HD21 H -13.692 -1.336 5.013 1.00 . A A . 28 ASN HD21 1 1
15 13156 1 1 28 ASN HD22 H -15.000 -0.400 5.557 1.00 . A A . 28 ASN HD22 1 1
15 13157 1 1 28 ASN N N -10.805 0.119 2.856 1.00 . A A . 28 ASN N 1 1
15 13158 1 1 28 ASN ND2 N -14.319 -0.595 4.879 1.00 . A A . 28 ASN ND2 1 1
15 13159 1 1 28 ASN O O -12.106 -3.014 3.981 1.00 . A A . 28 ASN O 1 1
15 13160 1 1 28 ASN OD1 O -15.028 1.049 3.627 1.00 . A A . 28 ASN OD1 1 1
15 13161 1 1 29 PHE C C -9.458 -4.196 1.393 1.00 . A A . 29 PHE C 1 1
15 13162 1 1 29 PHE CA C -10.937 -3.950 1.735 1.00 . A A . 29 PHE CA 1 1
15 13163 1 1 29 PHE CB C -11.836 -4.149 0.495 1.00 . A A . 29 PHE CB 1 1
15 13164 1 1 29 PHE CD1 C -10.642 -6.390 0.237 1.00 . A A . 29 PHE CD1 1 1
15 13165 1 1 29 PHE CD2 C -11.934 -5.531 -1.613 1.00 . A A . 29 PHE CD2 1 1
15 13166 1 1 29 PHE CE1 C -10.277 -7.496 -0.536 1.00 . A A . 29 PHE CE1 1 1
15 13167 1 1 29 PHE CE2 C -11.578 -6.635 -2.385 1.00 . A A . 29 PHE CE2 1 1
15 13168 1 1 29 PHE CG C -11.471 -5.401 -0.298 1.00 . A A . 29 PHE CG 1 1
15 13169 1 1 29 PHE CZ C -10.744 -7.620 -1.849 1.00 . A A . 29 PHE CZ 1 1
15 13170 1 1 29 PHE H H -10.856 -1.824 1.443 1.00 . A A . 29 PHE H 1 1
15 13171 1 1 29 PHE HA H -11.260 -4.589 2.540 1.00 . A A . 29 PHE HA 1 1
15 13172 1 1 29 PHE HB2 H -12.866 -4.201 0.793 1.00 . A A . 29 PHE HB2 1 1
15 13173 1 1 29 PHE HB3 H -11.713 -3.291 -0.140 1.00 . A A . 29 PHE HB3 1 1
15 13174 1 1 29 PHE HD1 H -10.293 -6.308 1.248 1.00 . A A . 29 PHE HD1 1 1
15 13175 1 1 29 PHE HD2 H -12.579 -4.770 -2.029 1.00 . A A . 29 PHE HD2 1 1
15 13176 1 1 29 PHE HE1 H -9.627 -8.247 -0.121 1.00 . A A . 29 PHE HE1 1 1
15 13177 1 1 29 PHE HE2 H -11.930 -6.712 -3.402 1.00 . A A . 29 PHE HE2 1 1
15 13178 1 1 29 PHE HZ H -10.461 -8.474 -2.446 1.00 . A A . 29 PHE HZ 1 1
15 13179 1 1 29 PHE N N -11.143 -2.515 2.073 1.00 . A A . 29 PHE N 1 1
15 13180 1 1 29 PHE O O -8.897 -5.214 1.711 1.00 . A A . 29 PHE O 1 1
15 13181 1 1 30 LEU C C -6.481 -2.982 1.400 1.00 . A A . 30 LEU C 1 1
15 13182 1 1 30 LEU CA C -7.401 -3.505 0.334 1.00 . A A . 30 LEU CA 1 1
15 13183 1 1 30 LEU CB C -7.226 -2.716 -0.976 1.00 . A A . 30 LEU CB 1 1
15 13184 1 1 30 LEU CD1 C -8.499 -2.004 -3.031 1.00 . A A . 30 LEU CD1 1 1
15 13185 1 1 30 LEU CD2 C -8.531 -4.397 -2.312 1.00 . A A . 30 LEU CD2 1 1
15 13186 1 1 30 LEU CG C -8.464 -2.943 -1.820 1.00 . A A . 30 LEU CG 1 1
15 13187 1 1 30 LEU H H -9.297 -2.457 0.479 1.00 . A A . 30 LEU H 1 1
15 13188 1 1 30 LEU HA H -7.220 -4.548 0.166 1.00 . A A . 30 LEU HA 1 1
15 13189 1 1 30 LEU HB2 H -7.133 -1.657 -0.753 1.00 . A A . 30 LEU HB2 1 1
15 13190 1 1 30 LEU HB3 H -6.355 -3.055 -1.507 1.00 . A A . 30 LEU HB3 1 1
15 13191 1 1 30 LEU HD11 H -7.492 -1.777 -3.343 1.00 . A A . 30 LEU HD11 1 1
15 13192 1 1 30 LEU HD12 H -9.014 -1.091 -2.770 1.00 . A A . 30 LEU HD12 1 1
15 13193 1 1 30 LEU HD13 H -9.024 -2.492 -3.842 1.00 . A A . 30 LEU HD13 1 1
15 13194 1 1 30 LEU HD21 H -9.308 -4.928 -1.779 1.00 . A A . 30 LEU HD21 1 1
15 13195 1 1 30 LEU HD22 H -7.587 -4.878 -2.138 1.00 . A A . 30 LEU HD22 1 1
15 13196 1 1 30 LEU HD23 H -8.753 -4.410 -3.371 1.00 . A A . 30 LEU HD23 1 1
15 13197 1 1 30 LEU HG H -9.302 -2.744 -1.186 1.00 . A A . 30 LEU HG 1 1
15 13198 1 1 30 LEU N N -8.831 -3.284 0.731 1.00 . A A . 30 LEU N 1 1
15 13199 1 1 30 LEU O O -5.417 -3.511 1.654 1.00 . A A . 30 LEU O 1 1
15 13200 1 1 31 PHE C C -6.259 -1.961 4.400 1.00 . A A . 31 PHE C 1 1
15 13201 1 1 31 PHE CA C -6.048 -1.306 3.031 1.00 . A A . 31 PHE CA 1 1
15 13202 1 1 31 PHE CB C -6.577 0.094 3.012 1.00 . A A . 31 PHE CB 1 1
15 13203 1 1 31 PHE CD1 C -5.572 0.060 0.653 1.00 . A A . 31 PHE CD1 1 1
15 13204 1 1 31 PHE CD2 C -6.453 2.124 1.568 1.00 . A A . 31 PHE CD2 1 1
15 13205 1 1 31 PHE CE1 C -5.212 0.744 -0.513 1.00 . A A . 31 PHE CE1 1 1
15 13206 1 1 31 PHE CE2 C -6.100 2.794 0.401 1.00 . A A . 31 PHE CE2 1 1
15 13207 1 1 31 PHE CG C -6.197 0.767 1.708 1.00 . A A . 31 PHE CG 1 1
15 13208 1 1 31 PHE CZ C -5.474 2.108 -0.635 1.00 . A A . 31 PHE CZ 1 1
15 13209 1 1 31 PHE H H -7.738 -1.508 1.740 1.00 . A A . 31 PHE H 1 1
15 13210 1 1 31 PHE HA H -5.009 -1.313 2.751 1.00 . A A . 31 PHE HA 1 1
15 13211 1 1 31 PHE HB2 H -7.650 0.055 3.101 1.00 . A A . 31 PHE HB2 1 1
15 13212 1 1 31 PHE HB3 H -6.171 0.642 3.836 1.00 . A A . 31 PHE HB3 1 1
15 13213 1 1 31 PHE HD1 H -5.380 -1.009 0.732 1.00 . A A . 31 PHE HD1 1 1
15 13214 1 1 31 PHE HD2 H -6.950 2.649 2.353 1.00 . A A . 31 PHE HD2 1 1
15 13215 1 1 31 PHE HE1 H -4.735 0.222 -1.322 1.00 . A A . 31 PHE HE1 1 1
15 13216 1 1 31 PHE HE2 H -6.301 3.847 0.305 1.00 . A A . 31 PHE HE2 1 1
15 13217 1 1 31 PHE HZ H -5.191 2.631 -1.533 1.00 . A A . 31 PHE HZ 1 1
15 13218 1 1 31 PHE N N -6.879 -1.927 1.998 1.00 . A A . 31 PHE N 1 1
15 13219 1 1 31 PHE O O -5.317 -2.346 5.064 1.00 . A A . 31 PHE O 1 1
15 13220 1 1 32 LYS C C -7.394 -4.193 6.152 1.00 . A A . 32 LYS C 1 1
15 13221 1 1 32 LYS CA C -7.739 -2.700 6.169 1.00 . A A . 32 LYS CA 1 1
15 13222 1 1 32 LYS CB C -9.231 -2.476 6.429 1.00 . A A . 32 LYS CB 1 1
15 13223 1 1 32 LYS CD C -10.928 -0.805 7.200 1.00 . A A . 32 LYS CD 1 1
15 13224 1 1 32 LYS CE C -11.248 -0.810 8.698 1.00 . A A . 32 LYS CE 1 1
15 13225 1 1 32 LYS CG C -9.435 -1.068 6.992 1.00 . A A . 32 LYS CG 1 1
15 13226 1 1 32 LYS H H -8.233 -1.759 4.293 1.00 . A A . 32 LYS H 1 1
15 13227 1 1 32 LYS HA H -7.161 -2.198 6.927 1.00 . A A . 32 LYS HA 1 1
15 13228 1 1 32 LYS HB2 H -9.780 -2.580 5.504 1.00 . A A . 32 LYS HB2 1 1
15 13229 1 1 32 LYS HB3 H -9.587 -3.202 7.145 1.00 . A A . 32 LYS HB3 1 1
15 13230 1 1 32 LYS HD2 H -11.186 0.155 6.778 1.00 . A A . 32 LYS HD2 1 1
15 13231 1 1 32 LYS HD3 H -11.500 -1.579 6.711 1.00 . A A . 32 LYS HD3 1 1
15 13232 1 1 32 LYS HE2 H -12.278 -1.093 8.860 1.00 . A A . 32 LYS HE2 1 1
15 13233 1 1 32 LYS HE3 H -10.584 -1.479 9.222 1.00 . A A . 32 LYS HE3 1 1
15 13234 1 1 32 LYS HG2 H -8.918 -0.980 7.937 1.00 . A A . 32 LYS HG2 1 1
15 13235 1 1 32 LYS HG3 H -9.039 -0.343 6.296 1.00 . A A . 32 LYS HG3 1 1
15 13236 1 1 32 LYS HZ1 H -10.781 0.597 10.160 1.00 . A A . 32 LYS HZ1 1 1
15 13237 1 1 32 LYS HZ2 H -11.879 1.152 8.988 1.00 . A A . 32 LYS HZ2 1 1
15 13238 1 1 32 LYS HZ3 H -10.229 1.004 8.608 1.00 . A A . 32 LYS HZ3 1 1
15 13239 1 1 32 LYS N N -7.484 -2.082 4.836 1.00 . A A . 32 LYS N 1 1
15 13240 1 1 32 LYS NZ N -11.016 0.592 9.148 1.00 . A A . 32 LYS NZ 1 1
15 13241 1 1 32 LYS O O -7.462 -4.863 7.163 1.00 . A A . 32 LYS O 1 1
15 13242 1 1 33 GLN C C -5.190 -6.343 4.536 1.00 . A A . 33 GLN C 1 1
15 13243 1 1 33 GLN CA C -6.655 -6.170 4.962 1.00 . A A . 33 GLN CA 1 1
15 13244 1 1 33 GLN CB C -7.603 -6.776 3.930 1.00 . A A . 33 GLN CB 1 1
15 13245 1 1 33 GLN CD C -9.166 -8.680 4.328 1.00 . A A . 33 GLN CD 1 1
15 13246 1 1 33 GLN CG C -8.899 -7.202 4.618 1.00 . A A . 33 GLN CG 1 1
15 13247 1 1 33 GLN H H -6.956 -4.163 4.212 1.00 . A A . 33 GLN H 1 1
15 13248 1 1 33 GLN HA H -6.819 -6.630 5.924 1.00 . A A . 33 GLN HA 1 1
15 13249 1 1 33 GLN HB2 H -7.818 -6.042 3.174 1.00 . A A . 33 GLN HB2 1 1
15 13250 1 1 33 GLN HB3 H -7.139 -7.639 3.475 1.00 . A A . 33 GLN HB3 1 1
15 13251 1 1 33 GLN HE21 H -10.347 -8.311 2.775 1.00 . A A . 33 GLN HE21 1 1
15 13252 1 1 33 GLN HE22 H -10.116 -9.953 3.139 1.00 . A A . 33 GLN HE22 1 1
15 13253 1 1 33 GLN HG2 H -8.804 -7.054 5.683 1.00 . A A . 33 GLN HG2 1 1
15 13254 1 1 33 GLN HG3 H -9.720 -6.609 4.242 1.00 . A A . 33 GLN HG3 1 1
15 13255 1 1 33 GLN N N -7.012 -4.719 5.018 1.00 . A A . 33 GLN N 1 1
15 13256 1 1 33 GLN NE2 N -9.941 -9.009 3.332 1.00 . A A . 33 GLN NE2 1 1
15 13257 1 1 33 GLN O O -4.285 -6.165 5.327 1.00 . A A . 33 GLN O 1 1
15 13258 1 1 33 GLN OE1 O -8.662 -9.543 5.016 1.00 . A A . 33 GLN OE1 1 1
15 13259 1 1 34 GLY C C -3.421 -6.801 1.333 1.00 . A A . 34 GLY C 1 1
15 13260 1 1 34 GLY CA C -3.526 -6.871 2.860 1.00 . A A . 34 GLY CA 1 1
15 13261 1 1 34 GLY H H -5.671 -6.839 2.667 1.00 . A A . 34 GLY H 1 1
15 13262 1 1 34 GLY HA2 H -2.918 -6.089 3.296 1.00 . A A . 34 GLY HA2 1 1
15 13263 1 1 34 GLY HA3 H -3.163 -7.832 3.196 1.00 . A A . 34 GLY HA3 1 1
15 13264 1 1 34 GLY N N -4.939 -6.692 3.299 1.00 . A A . 34 GLY N 1 1
15 13265 1 1 34 GLY O O -2.431 -7.202 0.759 1.00 . A A . 34 GLY O 1 1
15 13266 1 1 35 LEU C C -3.556 -4.918 -1.197 1.00 . A A . 35 LEU C 1 1
15 13267 1 1 35 LEU CA C -4.316 -6.176 -0.820 1.00 . A A . 35 LEU CA 1 1
15 13268 1 1 35 LEU CB C -5.741 -6.026 -1.342 1.00 . A A . 35 LEU CB 1 1
15 13269 1 1 35 LEU CD1 C -7.527 -6.756 0.253 1.00 . A A . 35 LEU CD1 1 1
15 13270 1 1 35 LEU CD2 C -7.484 -7.616 -2.084 1.00 . A A . 35 LEU CD2 1 1
15 13271 1 1 35 LEU CG C -6.619 -7.190 -0.898 1.00 . A A . 35 LEU CG 1 1
15 13272 1 1 35 LEU H H -5.194 -5.933 1.134 1.00 . A A . 35 LEU H 1 1
15 13273 1 1 35 LEU HA H -3.850 -7.054 -1.242 1.00 . A A . 35 LEU HA 1 1
15 13274 1 1 35 LEU HB2 H -6.148 -5.104 -0.979 1.00 . A A . 35 LEU HB2 1 1
15 13275 1 1 35 LEU HB3 H -5.716 -5.995 -2.422 1.00 . A A . 35 LEU HB3 1 1
15 13276 1 1 35 LEU HD11 H -8.309 -6.116 -0.129 1.00 . A A . 35 LEU HD11 1 1
15 13277 1 1 35 LEU HD12 H -6.952 -6.213 0.988 1.00 . A A . 35 LEU HD12 1 1
15 13278 1 1 35 LEU HD13 H -7.968 -7.624 0.713 1.00 . A A . 35 LEU HD13 1 1
15 13279 1 1 35 LEU HD21 H -7.675 -8.675 -2.031 1.00 . A A . 35 LEU HD21 1 1
15 13280 1 1 35 LEU HD22 H -6.967 -7.385 -3.003 1.00 . A A . 35 LEU HD22 1 1
15 13281 1 1 35 LEU HD23 H -8.421 -7.076 -2.055 1.00 . A A . 35 LEU HD23 1 1
15 13282 1 1 35 LEU HG H -6.001 -8.008 -0.581 1.00 . A A . 35 LEU HG 1 1
15 13283 1 1 35 LEU N N -4.410 -6.276 0.665 1.00 . A A . 35 LEU N 1 1
15 13284 1 1 35 LEU O O -2.650 -4.941 -2.001 1.00 . A A . 35 LEU O 1 1
15 13285 1 1 36 ALA C C -3.181 -1.578 0.181 1.00 . A A . 36 ALA C 1 1
15 13286 1 1 36 ALA CA C -3.316 -2.519 -1.008 1.00 . A A . 36 ALA CA 1 1
15 13287 1 1 36 ALA CB C -4.290 -1.884 -1.986 1.00 . A A . 36 ALA CB 1 1
15 13288 1 1 36 ALA H H -4.735 -3.823 -0.038 1.00 . A A . 36 ALA H 1 1
15 13289 1 1 36 ALA HA H -2.369 -2.677 -1.490 1.00 . A A . 36 ALA HA 1 1
15 13290 1 1 36 ALA HB1 H -3.834 -1.012 -2.426 1.00 . A A . 36 ALA HB1 1 1
15 13291 1 1 36 ALA HB2 H -5.186 -1.587 -1.450 1.00 . A A . 36 ALA HB2 1 1
15 13292 1 1 36 ALA HB3 H -4.549 -2.591 -2.754 1.00 . A A . 36 ALA HB3 1 1
15 13293 1 1 36 ALA N N -3.967 -3.808 -0.653 1.00 . A A . 36 ALA N 1 1
15 13294 1 1 36 ALA O O -3.597 -1.868 1.288 1.00 . A A . 36 ALA O 1 1
15 13295 1 1 37 ILE C C -2.823 1.988 0.352 1.00 . A A . 37 ILE C 1 1
15 13296 1 1 37 ILE CA C -2.508 0.624 0.974 1.00 . A A . 37 ILE CA 1 1
15 13297 1 1 37 ILE CB C -1.068 0.566 1.468 1.00 . A A . 37 ILE CB 1 1
15 13298 1 1 37 ILE CD1 C 1.275 0.227 0.643 1.00 . A A . 37 ILE CD1 1 1
15 13299 1 1 37 ILE CG1 C -0.123 0.735 0.279 1.00 . A A . 37 ILE CG1 1 1
15 13300 1 1 37 ILE CG2 C -0.826 -0.783 2.144 1.00 . A A . 37 ILE CG2 1 1
15 13301 1 1 37 ILE H H -2.342 -0.221 -1.003 1.00 . A A . 37 ILE H 1 1
15 13302 1 1 37 ILE HA H -3.189 0.421 1.785 1.00 . A A . 37 ILE HA 1 1
15 13303 1 1 37 ILE HB H -0.900 1.362 2.180 1.00 . A A . 37 ILE HB 1 1
15 13304 1 1 37 ILE HD11 H 1.352 -0.823 0.401 1.00 . A A . 37 ILE HD11 1 1
15 13305 1 1 37 ILE HD12 H 1.442 0.364 1.702 1.00 . A A . 37 ILE HD12 1 1
15 13306 1 1 37 ILE HD13 H 2.017 0.780 0.087 1.00 . A A . 37 ILE HD13 1 1
15 13307 1 1 37 ILE HG12 H -0.511 0.175 -0.553 1.00 . A A . 37 ILE HG12 1 1
15 13308 1 1 37 ILE HG13 H -0.067 1.779 0.011 1.00 . A A . 37 ILE HG13 1 1
15 13309 1 1 37 ILE HG21 H -1.680 -1.036 2.756 1.00 . A A . 37 ILE HG21 1 1
15 13310 1 1 37 ILE HG22 H 0.055 -0.721 2.764 1.00 . A A . 37 ILE HG22 1 1
15 13311 1 1 37 ILE HG23 H -0.686 -1.543 1.390 1.00 . A A . 37 ILE HG23 1 1
15 13312 1 1 37 ILE N N -2.639 -0.418 -0.081 1.00 . A A . 37 ILE N 1 1
15 13313 1 1 37 ILE O O -2.812 2.148 -0.851 1.00 . A A . 37 ILE O 1 1
15 13314 1 1 38 GLU C C -2.397 4.796 -0.365 1.00 . A A . 38 GLU C 1 1
15 13315 1 1 38 GLU CA C -3.459 4.314 0.619 1.00 . A A . 38 GLU CA 1 1
15 13316 1 1 38 GLU CB C -3.483 5.220 1.849 1.00 . A A . 38 GLU CB 1 1
15 13317 1 1 38 GLU CD C -1.859 6.217 3.474 1.00 . A A . 38 GLU CD 1 1
15 13318 1 1 38 GLU CG C -2.230 4.959 2.687 1.00 . A A . 38 GLU CG 1 1
15 13319 1 1 38 GLU H H -3.130 2.799 2.125 1.00 . A A . 38 GLU H 1 1
15 13320 1 1 38 GLU HA H -4.426 4.307 0.146 1.00 . A A . 38 GLU HA 1 1
15 13321 1 1 38 GLU HB2 H -3.499 6.254 1.535 1.00 . A A . 38 GLU HB2 1 1
15 13322 1 1 38 GLU HB3 H -4.361 5.007 2.439 1.00 . A A . 38 GLU HB3 1 1
15 13323 1 1 38 GLU HG2 H -2.418 4.146 3.374 1.00 . A A . 38 GLU HG2 1 1
15 13324 1 1 38 GLU HG3 H -1.413 4.693 2.033 1.00 . A A . 38 GLU HG3 1 1
15 13325 1 1 38 GLU N N -3.120 2.960 1.159 1.00 . A A . 38 GLU N 1 1
15 13326 1 1 38 GLU O O -1.300 5.140 0.019 1.00 . A A . 38 GLU O 1 1
15 13327 1 1 38 GLU OE1 O -2.691 6.683 4.236 1.00 . A A . 38 GLU OE1 1 1
15 13328 1 1 38 GLU OE2 O -0.750 6.694 3.299 1.00 . A A . 38 GLU OE2 1 1
15 13329 1 1 39 ALA C C -1.072 6.666 -2.067 1.00 . A A . 39 ALA C 1 1
15 13330 1 1 39 ALA CA C -1.649 5.339 -2.583 1.00 . A A . 39 ALA CA 1 1
15 13331 1 1 39 ALA CB C -2.364 5.563 -3.913 1.00 . A A . 39 ALA CB 1 1
15 13332 1 1 39 ALA H H -3.604 4.575 -1.964 1.00 . A A . 39 ALA H 1 1
15 13333 1 1 39 ALA HA H -0.865 4.604 -2.697 1.00 . A A . 39 ALA HA 1 1
15 13334 1 1 39 ALA HB1 H -2.640 4.613 -4.341 1.00 . A A . 39 ALA HB1 1 1
15 13335 1 1 39 ALA HB2 H -1.706 6.089 -4.591 1.00 . A A . 39 ALA HB2 1 1
15 13336 1 1 39 ALA HB3 H -3.252 6.153 -3.744 1.00 . A A . 39 ALA HB3 1 1
15 13337 1 1 39 ALA N N -2.698 4.846 -1.635 1.00 . A A . 39 ALA N 1 1
15 13338 1 1 39 ALA O O -1.624 7.720 -2.306 1.00 . A A . 39 ALA O 1 1
15 13339 1 1 40 THR C C 1.890 8.257 -1.642 1.00 . A A . 40 THR C 1 1
15 13340 1 1 40 THR CA C 0.633 7.909 -0.855 1.00 . A A . 40 THR CA 1 1
15 13341 1 1 40 THR CB C 0.992 7.687 0.623 1.00 . A A . 40 THR CB 1 1
15 13342 1 1 40 THR CG2 C 1.311 6.217 0.903 1.00 . A A . 40 THR CG2 1 1
15 13343 1 1 40 THR H H 0.475 5.772 -1.191 1.00 . A A . 40 THR H 1 1
15 13344 1 1 40 THR HA H -0.087 8.710 -0.938 1.00 . A A . 40 THR HA 1 1
15 13345 1 1 40 THR HB H 0.166 8.002 1.241 1.00 . A A . 40 THR HB 1 1
15 13346 1 1 40 THR HG1 H 2.603 8.022 1.656 1.00 . A A . 40 THR HG1 1 1
15 13347 1 1 40 THR HG21 H 1.936 6.150 1.782 1.00 . A A . 40 THR HG21 1 1
15 13348 1 1 40 THR HG22 H 1.835 5.794 0.059 1.00 . A A . 40 THR HG22 1 1
15 13349 1 1 40 THR HG23 H 0.397 5.674 1.070 1.00 . A A . 40 THR HG23 1 1
15 13350 1 1 40 THR N N 0.036 6.630 -1.369 1.00 . A A . 40 THR N 1 1
15 13351 1 1 40 THR O O 2.599 7.385 -2.089 1.00 . A A . 40 THR O 1 1
15 13352 1 1 40 THR OG1 O 2.135 8.463 0.944 1.00 . A A . 40 THR OG1 1 1
15 13353 1 1 41 PRO C C 4.559 9.140 -2.016 1.00 . A A . 41 PRO C 1 1
15 13354 1 1 41 PRO CA C 3.349 9.923 -2.530 1.00 . A A . 41 PRO CA 1 1
15 13355 1 1 41 PRO CB C 3.495 11.413 -2.244 1.00 . A A . 41 PRO CB 1 1
15 13356 1 1 41 PRO CD C 1.692 10.601 -0.870 1.00 . A A . 41 PRO CD 1 1
15 13357 1 1 41 PRO CG C 2.791 11.627 -0.945 1.00 . A A . 41 PRO CG 1 1
15 13358 1 1 41 PRO HA H 3.210 9.757 -3.586 1.00 . A A . 41 PRO HA 1 1
15 13359 1 1 41 PRO HB2 H 4.541 11.676 -2.160 1.00 . A A . 41 PRO HB2 1 1
15 13360 1 1 41 PRO HB3 H 3.021 11.993 -3.021 1.00 . A A . 41 PRO HB3 1 1
15 13361 1 1 41 PRO HD2 H 1.587 10.234 0.142 1.00 . A A . 41 PRO HD2 1 1
15 13362 1 1 41 PRO HD3 H 0.760 11.015 -1.218 1.00 . A A . 41 PRO HD3 1 1
15 13363 1 1 41 PRO HG2 H 3.483 11.493 -0.123 1.00 . A A . 41 PRO HG2 1 1
15 13364 1 1 41 PRO HG3 H 2.367 12.617 -0.912 1.00 . A A . 41 PRO HG3 1 1
15 13365 1 1 41 PRO N N 2.135 9.527 -1.776 1.00 . A A . 41 PRO N 1 1
15 13366 1 1 41 PRO O O 5.201 8.427 -2.761 1.00 . A A . 41 PRO O 1 1
15 13367 1 1 42 ALA C C 6.122 7.115 -0.821 1.00 . A A . 42 ALA C 1 1
15 13368 1 1 42 ALA CA C 6.022 8.506 -0.181 1.00 . A A . 42 ALA CA 1 1
15 13369 1 1 42 ALA CB C 5.727 8.391 1.317 1.00 . A A . 42 ALA CB 1 1
15 13370 1 1 42 ALA H H 4.325 9.834 -0.172 1.00 . A A . 42 ALA H 1 1
15 13371 1 1 42 ALA HA H 6.937 9.056 -0.333 1.00 . A A . 42 ALA HA 1 1
15 13372 1 1 42 ALA HB1 H 4.766 7.919 1.461 1.00 . A A . 42 ALA HB1 1 1
15 13373 1 1 42 ALA HB2 H 5.715 9.375 1.759 1.00 . A A . 42 ALA HB2 1 1
15 13374 1 1 42 ALA HB3 H 6.496 7.795 1.788 1.00 . A A . 42 ALA HB3 1 1
15 13375 1 1 42 ALA N N 4.865 9.258 -0.750 1.00 . A A . 42 ALA N 1 1
15 13376 1 1 42 ALA O O 7.164 6.717 -1.298 1.00 . A A . 42 ALA O 1 1
15 13377 1 1 43 ASN C C 5.060 5.099 -2.982 1.00 . A A . 43 ASN C 1 1
15 13378 1 1 43 ASN CA C 5.089 5.010 -1.451 1.00 . A A . 43 ASN CA 1 1
15 13379 1 1 43 ASN CB C 3.840 4.291 -0.942 1.00 . A A . 43 ASN CB 1 1
15 13380 1 1 43 ASN CG C 4.119 2.788 -0.893 1.00 . A A . 43 ASN CG 1 1
15 13381 1 1 43 ASN H H 4.204 6.708 -0.451 1.00 . A A . 43 ASN H 1 1
15 13382 1 1 43 ASN HA H 5.972 4.486 -1.123 1.00 . A A . 43 ASN HA 1 1
15 13383 1 1 43 ASN HB2 H 3.592 4.648 0.048 1.00 . A A . 43 ASN HB2 1 1
15 13384 1 1 43 ASN HB3 H 3.014 4.479 -1.612 1.00 . A A . 43 ASN HB3 1 1
15 13385 1 1 43 ASN HD21 H 3.436 2.574 0.959 1.00 . A A . 43 ASN HD21 1 1
15 13386 1 1 43 ASN HD22 H 4.012 1.148 0.223 1.00 . A A . 43 ASN HD22 1 1
15 13387 1 1 43 ASN N N 5.042 6.372 -0.838 1.00 . A A . 43 ASN N 1 1
15 13388 1 1 43 ASN ND2 N 3.830 2.114 0.185 1.00 . A A . 43 ASN ND2 1 1
15 13389 1 1 43 ASN O O 5.916 4.565 -3.658 1.00 . A A . 43 ASN O 1 1
15 13390 1 1 43 ASN OD1 O 4.608 2.220 -1.851 1.00 . A A . 43 ASN OD1 1 1
15 13391 1 1 44 LEU C C 5.357 6.240 -5.603 1.00 . A A . 44 LEU C 1 1
15 13392 1 1 44 LEU CA C 3.988 5.879 -5.013 1.00 . A A . 44 LEU CA 1 1
15 13393 1 1 44 LEU CB C 2.967 6.995 -5.257 1.00 . A A . 44 LEU CB 1 1
15 13394 1 1 44 LEU CD1 C 1.347 5.460 -4.125 1.00 . A A . 44 LEU CD1 1 1
15 13395 1 1 44 LEU CD2 C 0.509 7.496 -5.299 1.00 . A A . 44 LEU CD2 1 1
15 13396 1 1 44 LEU CG C 1.562 6.385 -5.326 1.00 . A A . 44 LEU CG 1 1
15 13397 1 1 44 LEU H H 3.400 6.176 -2.966 1.00 . A A . 44 LEU H 1 1
15 13398 1 1 44 LEU HA H 3.629 4.955 -5.441 1.00 . A A . 44 LEU HA 1 1
15 13399 1 1 44 LEU HB2 H 3.012 7.710 -4.448 1.00 . A A . 44 LEU HB2 1 1
15 13400 1 1 44 LEU HB3 H 3.187 7.489 -6.191 1.00 . A A . 44 LEU HB3 1 1
15 13401 1 1 44 LEU HD11 H 0.320 5.126 -4.105 1.00 . A A . 44 LEU HD11 1 1
15 13402 1 1 44 LEU HD12 H 1.564 5.996 -3.214 1.00 . A A . 44 LEU HD12 1 1
15 13403 1 1 44 LEU HD13 H 2.001 4.605 -4.205 1.00 . A A . 44 LEU HD13 1 1
15 13404 1 1 44 LEU HD21 H 0.014 7.546 -6.257 1.00 . A A . 44 LEU HD21 1 1
15 13405 1 1 44 LEU HD22 H 0.986 8.442 -5.089 1.00 . A A . 44 LEU HD22 1 1
15 13406 1 1 44 LEU HD23 H -0.220 7.283 -4.529 1.00 . A A . 44 LEU HD23 1 1
15 13407 1 1 44 LEU HG H 1.463 5.815 -6.237 1.00 . A A . 44 LEU HG 1 1
15 13408 1 1 44 LEU N N 4.079 5.761 -3.530 1.00 . A A . 44 LEU N 1 1
15 13409 1 1 44 LEU O O 5.843 5.584 -6.504 1.00 . A A . 44 LEU O 1 1
15 13410 1 1 45 LYS C C 8.332 6.528 -5.361 1.00 . A A . 45 LYS C 1 1
15 13411 1 1 45 LYS CA C 7.327 7.650 -5.633 1.00 . A A . 45 LYS CA 1 1
15 13412 1 1 45 LYS CB C 7.711 8.909 -4.852 1.00 . A A . 45 LYS CB 1 1
15 13413 1 1 45 LYS CD C 8.569 11.250 -5.029 1.00 . A A . 45 LYS CD 1 1
15 13414 1 1 45 LYS CE C 7.408 12.229 -4.829 1.00 . A A . 45 LYS CE 1 1
15 13415 1 1 45 LYS CG C 8.091 10.031 -5.822 1.00 . A A . 45 LYS CG 1 1
15 13416 1 1 45 LYS H H 5.583 7.780 -4.371 1.00 . A A . 45 LYS H 1 1
15 13417 1 1 45 LYS HA H 7.271 7.869 -6.687 1.00 . A A . 45 LYS HA 1 1
15 13418 1 1 45 LYS HB2 H 6.873 9.221 -4.248 1.00 . A A . 45 LYS HB2 1 1
15 13419 1 1 45 LYS HB3 H 8.552 8.688 -4.212 1.00 . A A . 45 LYS HB3 1 1
15 13420 1 1 45 LYS HD2 H 8.936 10.930 -4.063 1.00 . A A . 45 LYS HD2 1 1
15 13421 1 1 45 LYS HD3 H 9.362 11.743 -5.569 1.00 . A A . 45 LYS HD3 1 1
15 13422 1 1 45 LYS HE2 H 6.545 11.710 -4.436 1.00 . A A . 45 LYS HE2 1 1
15 13423 1 1 45 LYS HE3 H 7.702 13.028 -4.168 1.00 . A A . 45 LYS HE3 1 1
15 13424 1 1 45 LYS HG2 H 8.883 9.692 -6.473 1.00 . A A . 45 LYS HG2 1 1
15 13425 1 1 45 LYS HG3 H 7.231 10.304 -6.413 1.00 . A A . 45 LYS HG3 1 1
15 13426 1 1 45 LYS HZ1 H 6.652 13.697 -6.098 1.00 . A A . 45 LYS HZ1 1 1
15 13427 1 1 45 LYS HZ2 H 6.491 12.114 -6.695 1.00 . A A . 45 LYS HZ2 1 1
15 13428 1 1 45 LYS HZ3 H 8.006 12.882 -6.715 1.00 . A A . 45 LYS HZ3 1 1
15 13429 1 1 45 LYS N N 5.986 7.266 -5.101 1.00 . A A . 45 LYS N 1 1
15 13430 1 1 45 LYS NZ N 7.117 12.771 -6.186 1.00 . A A . 45 LYS NZ 1 1
15 13431 1 1 45 LYS O O 9.365 6.435 -5.993 1.00 . A A . 45 LYS O 1 1
15 13432 1 1 46 ALA C C 8.734 3.370 -5.026 1.00 . A A . 46 ALA C 1 1
15 13433 1 1 46 ALA CA C 8.964 4.560 -4.085 1.00 . A A . 46 ALA CA 1 1
15 13434 1 1 46 ALA CB C 8.623 4.179 -2.643 1.00 . A A . 46 ALA CB 1 1
15 13435 1 1 46 ALA H H 7.197 5.781 -3.919 1.00 . A A . 46 ALA H 1 1
15 13436 1 1 46 ALA HA H 9.990 4.892 -4.144 1.00 . A A . 46 ALA HA 1 1
15 13437 1 1 46 ALA HB1 H 9.463 3.673 -2.195 1.00 . A A . 46 ALA HB1 1 1
15 13438 1 1 46 ALA HB2 H 7.763 3.525 -2.636 1.00 . A A . 46 ALA HB2 1 1
15 13439 1 1 46 ALA HB3 H 8.399 5.072 -2.079 1.00 . A A . 46 ALA HB3 1 1
15 13440 1 1 46 ALA N N 8.034 5.679 -4.416 1.00 . A A . 46 ALA N 1 1
15 13441 1 1 46 ALA O O 9.670 2.769 -5.517 1.00 . A A . 46 ALA O 1 1
15 13442 1 1 47 LEU C C 8.146 1.931 -7.400 1.00 . A A . 47 LEU C 1 1
15 13443 1 1 47 LEU CA C 7.211 1.879 -6.190 1.00 . A A . 47 LEU CA 1 1
15 13444 1 1 47 LEU CB C 5.758 2.074 -6.627 1.00 . A A . 47 LEU CB 1 1
15 13445 1 1 47 LEU CD1 C 5.056 -0.289 -6.174 1.00 . A A . 47 LEU CD1 1 1
15 13446 1 1 47 LEU CD2 C 5.141 1.365 -4.306 1.00 . A A . 47 LEU CD2 1 1
15 13447 1 1 47 LEU CG C 4.836 1.177 -5.793 1.00 . A A . 47 LEU CG 1 1
15 13448 1 1 47 LEU H H 6.758 3.524 -4.873 1.00 . A A . 47 LEU H 1 1
15 13449 1 1 47 LEU HA H 7.319 0.942 -5.665 1.00 . A A . 47 LEU HA 1 1
15 13450 1 1 47 LEU HB2 H 5.480 3.109 -6.483 1.00 . A A . 47 LEU HB2 1 1
15 13451 1 1 47 LEU HB3 H 5.661 1.818 -7.671 1.00 . A A . 47 LEU HB3 1 1
15 13452 1 1 47 LEU HD11 H 5.934 -0.665 -5.673 1.00 . A A . 47 LEU HD11 1 1
15 13453 1 1 47 LEU HD12 H 5.191 -0.369 -7.243 1.00 . A A . 47 LEU HD12 1 1
15 13454 1 1 47 LEU HD13 H 4.195 -0.871 -5.876 1.00 . A A . 47 LEU HD13 1 1
15 13455 1 1 47 LEU HD21 H 6.052 0.843 -4.057 1.00 . A A . 47 LEU HD21 1 1
15 13456 1 1 47 LEU HD22 H 4.326 0.967 -3.718 1.00 . A A . 47 LEU HD22 1 1
15 13457 1 1 47 LEU HD23 H 5.258 2.417 -4.091 1.00 . A A . 47 LEU HD23 1 1
15 13458 1 1 47 LEU HG H 3.807 1.445 -5.986 1.00 . A A . 47 LEU HG 1 1
15 13459 1 1 47 LEU N N 7.497 3.027 -5.279 1.00 . A A . 47 LEU N 1 1
15 13460 1 1 47 LEU O O 8.774 0.956 -7.758 1.00 . A A . 47 LEU O 1 1
15 13461 1 1 48 GLU C C 10.559 2.744 -8.861 1.00 . A A . 48 GLU C 1 1
15 13462 1 1 48 GLU CA C 9.138 3.198 -9.217 1.00 . A A . 48 GLU CA 1 1
15 13463 1 1 48 GLU CB C 9.122 4.689 -9.563 1.00 . A A . 48 GLU CB 1 1
15 13464 1 1 48 GLU CD C 9.772 6.123 -11.500 1.00 . A A . 48 GLU CD 1 1
15 13465 1 1 48 GLU CG C 10.227 4.994 -10.574 1.00 . A A . 48 GLU CG 1 1
15 13466 1 1 48 GLU H H 7.727 3.843 -7.722 1.00 . A A . 48 GLU H 1 1
15 13467 1 1 48 GLU HA H 8.755 2.623 -10.047 1.00 . A A . 48 GLU HA 1 1
15 13468 1 1 48 GLU HB2 H 8.163 4.950 -9.988 1.00 . A A . 48 GLU HB2 1 1
15 13469 1 1 48 GLU HB3 H 9.289 5.269 -8.667 1.00 . A A . 48 GLU HB3 1 1
15 13470 1 1 48 GLU HG2 H 11.123 5.294 -10.050 1.00 . A A . 48 GLU HG2 1 1
15 13471 1 1 48 GLU HG3 H 10.433 4.111 -11.161 1.00 . A A . 48 GLU HG3 1 1
15 13472 1 1 48 GLU N N 8.243 3.069 -8.031 1.00 . A A . 48 GLU N 1 1
15 13473 1 1 48 GLU O O 11.091 1.821 -9.446 1.00 . A A . 48 GLU O 1 1
15 13474 1 1 48 GLU OE1 O 8.612 6.493 -11.424 1.00 . A A . 48 GLU OE1 1 1
15 13475 1 1 48 GLU OE2 O 10.592 6.600 -12.268 1.00 . A A . 48 GLU OE2 1 1
15 13476 1 1 49 ALA C C 12.681 1.475 -7.391 1.00 . A A . 49 ALA C 1 1
15 13477 1 1 49 ALA CA C 12.560 2.998 -7.513 1.00 . A A . 49 ALA CA 1 1
15 13478 1 1 49 ALA CB C 12.776 3.657 -6.151 1.00 . A A . 49 ALA CB 1 1
15 13479 1 1 49 ALA H H 10.726 4.129 -7.452 1.00 . A A . 49 ALA H 1 1
15 13480 1 1 49 ALA HA H 13.275 3.379 -8.224 1.00 . A A . 49 ALA HA 1 1
15 13481 1 1 49 ALA HB1 H 13.680 3.270 -5.704 1.00 . A A . 49 ALA HB1 1 1
15 13482 1 1 49 ALA HB2 H 11.935 3.439 -5.510 1.00 . A A . 49 ALA HB2 1 1
15 13483 1 1 49 ALA HB3 H 12.865 4.725 -6.280 1.00 . A A . 49 ALA HB3 1 1
15 13484 1 1 49 ALA N N 11.173 3.386 -7.908 1.00 . A A . 49 ALA N 1 1
15 13485 1 1 49 ALA O O 13.673 0.889 -7.780 1.00 . A A . 49 ALA O 1 1
15 13486 1 1 50 GLN C C 11.804 -1.334 -8.060 1.00 . A A . 50 GLN C 1 1
15 13487 1 1 50 GLN CA C 11.740 -0.649 -6.690 1.00 . A A . 50 GLN CA 1 1
15 13488 1 1 50 GLN CB C 10.442 -1.016 -5.969 1.00 . A A . 50 GLN CB 1 1
15 13489 1 1 50 GLN CD C 9.748 -3.302 -5.233 1.00 . A A . 50 GLN CD 1 1
15 13490 1 1 50 GLN CG C 10.714 -2.144 -4.972 1.00 . A A . 50 GLN CG 1 1
15 13491 1 1 50 GLN H H 10.899 1.330 -6.534 1.00 . A A . 50 GLN H 1 1
15 13492 1 1 50 GLN HA H 12.587 -0.934 -6.086 1.00 . A A . 50 GLN HA 1 1
15 13493 1 1 50 GLN HB2 H 10.067 -0.151 -5.442 1.00 . A A . 50 GLN HB2 1 1
15 13494 1 1 50 GLN HB3 H 9.709 -1.344 -6.690 1.00 . A A . 50 GLN HB3 1 1
15 13495 1 1 50 GLN HE21 H 8.768 -3.053 -3.526 1.00 . A A . 50 GLN HE21 1 1
15 13496 1 1 50 GLN HE22 H 8.208 -4.320 -4.507 1.00 . A A . 50 GLN HE22 1 1
15 13497 1 1 50 GLN HG2 H 11.731 -2.489 -5.086 1.00 . A A . 50 GLN HG2 1 1
15 13498 1 1 50 GLN HG3 H 10.568 -1.778 -3.966 1.00 . A A . 50 GLN HG3 1 1
15 13499 1 1 50 GLN N N 11.684 0.834 -6.846 1.00 . A A . 50 GLN N 1 1
15 13500 1 1 50 GLN NE2 N 8.832 -3.582 -4.348 1.00 . A A . 50 GLN NE2 1 1
15 13501 1 1 50 GLN O O 12.334 -2.419 -8.197 1.00 . A A . 50 GLN O 1 1
15 13502 1 1 50 GLN OE1 O 9.829 -3.957 -6.254 1.00 . A A . 50 GLN OE1 1 1
15 13503 1 1 51 LYS C C 12.604 -0.987 -11.145 1.00 . A A . 51 LYS C 1 1
15 13504 1 1 51 LYS CA C 11.296 -1.329 -10.432 1.00 . A A . 51 LYS CA 1 1
15 13505 1 1 51 LYS CB C 10.119 -0.700 -11.175 1.00 . A A . 51 LYS CB 1 1
15 13506 1 1 51 LYS CD C 8.246 -2.192 -11.873 1.00 . A A . 51 LYS CD 1 1
15 13507 1 1 51 LYS CE C 7.853 -1.272 -13.033 1.00 . A A . 51 LYS CE 1 1
15 13508 1 1 51 LYS CG C 8.815 -1.357 -10.726 1.00 . A A . 51 LYS CG 1 1
15 13509 1 1 51 LYS H H 10.842 0.163 -8.944 1.00 . A A . 51 LYS H 1 1
15 13510 1 1 51 LYS HA H 11.166 -2.398 -10.366 1.00 . A A . 51 LYS HA 1 1
15 13511 1 1 51 LYS HB2 H 10.084 0.358 -10.960 1.00 . A A . 51 LYS HB2 1 1
15 13512 1 1 51 LYS HB3 H 10.248 -0.848 -12.236 1.00 . A A . 51 LYS HB3 1 1
15 13513 1 1 51 LYS HD2 H 8.992 -2.899 -12.206 1.00 . A A . 51 LYS HD2 1 1
15 13514 1 1 51 LYS HD3 H 7.374 -2.725 -11.529 1.00 . A A . 51 LYS HD3 1 1
15 13515 1 1 51 LYS HE2 H 6.929 -1.610 -13.481 1.00 . A A . 51 LYS HE2 1 1
15 13516 1 1 51 LYS HE3 H 7.751 -0.254 -12.687 1.00 . A A . 51 LYS HE3 1 1
15 13517 1 1 51 LYS HG2 H 9.005 -1.994 -9.874 1.00 . A A . 51 LYS HG2 1 1
15 13518 1 1 51 LYS HG3 H 8.103 -0.592 -10.452 1.00 . A A . 51 LYS HG3 1 1
15 13519 1 1 51 LYS HZ1 H 9.547 -2.209 -13.811 1.00 . A A . 51 LYS HZ1 1 1
15 13520 1 1 51 LYS HZ2 H 9.567 -0.515 -13.942 1.00 . A A . 51 LYS HZ2 1 1
15 13521 1 1 51 LYS HZ3 H 8.585 -1.437 -14.974 1.00 . A A . 51 LYS HZ3 1 1
15 13522 1 1 51 LYS N N 11.267 -0.710 -9.073 1.00 . A A . 51 LYS N 1 1
15 13523 1 1 51 LYS NZ N 8.973 -1.366 -14.013 1.00 . A A . 51 LYS NZ 1 1
15 13524 1 1 51 LYS O O 13.056 -1.705 -12.015 1.00 . A A . 51 LYS O 1 1
15 13525 1 1 52 GLN C C 15.666 -0.200 -10.831 1.00 . A A . 52 GLN C 1 1
15 13526 1 1 52 GLN CA C 14.473 0.514 -11.464 1.00 . A A . 52 GLN CA 1 1
15 13527 1 1 52 GLN CB C 14.575 2.022 -11.243 1.00 . A A . 52 GLN CB 1 1
15 13528 1 1 52 GLN CD C 14.616 4.113 -12.609 1.00 . A A . 52 GLN CD 1 1
15 13529 1 1 52 GLN CG C 15.139 2.680 -12.501 1.00 . A A . 52 GLN CG 1 1
15 13530 1 1 52 GLN H H 12.821 0.683 -10.103 1.00 . A A . 52 GLN H 1 1
15 13531 1 1 52 GLN HA H 14.422 0.303 -12.520 1.00 . A A . 52 GLN HA 1 1
15 13532 1 1 52 GLN HB2 H 13.594 2.424 -11.032 1.00 . A A . 52 GLN HB2 1 1
15 13533 1 1 52 GLN HB3 H 15.233 2.220 -10.411 1.00 . A A . 52 GLN HB3 1 1
15 13534 1 1 52 GLN HE21 H 12.713 3.596 -12.366 1.00 . A A . 52 GLN HE21 1 1
15 13535 1 1 52 GLN HE22 H 12.991 5.256 -12.579 1.00 . A A . 52 GLN HE22 1 1
15 13536 1 1 52 GLN HG2 H 16.218 2.693 -12.446 1.00 . A A . 52 GLN HG2 1 1
15 13537 1 1 52 GLN HG3 H 14.831 2.119 -13.371 1.00 . A A . 52 GLN HG3 1 1
15 13538 1 1 52 GLN N N 13.205 0.114 -10.796 1.00 . A A . 52 GLN N 1 1
15 13539 1 1 52 GLN NE2 N 13.334 4.340 -12.510 1.00 . A A . 52 GLN NE2 1 1
15 13540 1 1 52 GLN O O 15.795 -0.277 -9.626 1.00 . A A . 52 GLN O 1 1
15 13541 1 1 52 GLN OE1 O 15.384 5.038 -12.788 1.00 . A A . 52 GLN OE1 1 1
15 13542 1 1 53 LYS C C 18.990 -0.996 -11.871 1.00 . A A . 53 LYS C 1 1
15 13543 1 1 53 LYS CA C 17.739 -1.426 -11.105 1.00 . A A . 53 LYS CA 1 1
15 13544 1 1 53 LYS CB C 17.461 -2.912 -11.325 1.00 . A A . 53 LYS CB 1 1
15 13545 1 1 53 LYS CD C 16.661 -4.407 -9.495 1.00 . A A . 53 LYS CD 1 1
15 13546 1 1 53 LYS CE C 17.102 -5.338 -8.365 1.00 . A A . 53 LYS CE 1 1
15 13547 1 1 53 LYS CG C 17.881 -3.695 -10.079 1.00 . A A . 53 LYS CG 1 1
15 13548 1 1 53 LYS H H 16.414 -0.638 -12.611 1.00 . A A . 53 LYS H 1 1
15 13549 1 1 53 LYS HA H 17.852 -1.222 -10.052 1.00 . A A . 53 LYS HA 1 1
15 13550 1 1 53 LYS HB2 H 16.407 -3.060 -11.507 1.00 . A A . 53 LYS HB2 1 1
15 13551 1 1 53 LYS HB3 H 18.027 -3.264 -12.175 1.00 . A A . 53 LYS HB3 1 1
15 13552 1 1 53 LYS HD2 H 15.970 -3.673 -9.108 1.00 . A A . 53 LYS HD2 1 1
15 13553 1 1 53 LYS HD3 H 16.178 -4.986 -10.270 1.00 . A A . 53 LYS HD3 1 1
15 13554 1 1 53 LYS HE2 H 16.555 -6.271 -8.412 1.00 . A A . 53 LYS HE2 1 1
15 13555 1 1 53 LYS HE3 H 18.166 -5.520 -8.418 1.00 . A A . 53 LYS HE3 1 1
15 13556 1 1 53 LYS HG2 H 18.633 -4.423 -10.348 1.00 . A A . 53 LYS HG2 1 1
15 13557 1 1 53 LYS HG3 H 18.283 -3.014 -9.346 1.00 . A A . 53 LYS HG3 1 1
15 13558 1 1 53 LYS HZ1 H 17.120 -5.134 -6.293 1.00 . A A . 53 LYS HZ1 1 1
15 13559 1 1 53 LYS HZ2 H 15.739 -4.489 -7.043 1.00 . A A . 53 LYS HZ2 1 1
15 13560 1 1 53 LYS HZ3 H 17.222 -3.666 -7.134 1.00 . A A . 53 LYS HZ3 1 1
15 13561 1 1 53 LYS N N 16.541 -0.719 -11.644 1.00 . A A . 53 LYS N 1 1
15 13562 1 1 53 LYS NZ N 16.771 -4.601 -7.114 1.00 . A A . 53 LYS NZ 1 1
15 13563 1 1 53 LYS O O 19.083 -1.162 -13.071 1.00 . A A . 53 LYS O 1 1
15 13564 1 1 54 GLU C C 22.388 -0.033 -10.936 1.00 . A A . 54 GLU C 1 1
15 13565 1 1 54 GLU CA C 21.192 -0.002 -11.887 1.00 . A A . 54 GLU CA 1 1
15 13566 1 1 54 GLU CB C 20.908 1.429 -12.335 1.00 . A A . 54 GLU CB 1 1
15 13567 1 1 54 GLU CD C 19.674 1.858 -14.462 1.00 . A A . 54 GLU CD 1 1
15 13568 1 1 54 GLU CG C 21.036 1.520 -13.856 1.00 . A A . 54 GLU CG 1 1
15 13569 1 1 54 GLU H H 19.861 -0.315 -10.222 1.00 . A A . 54 GLU H 1 1
15 13570 1 1 54 GLU HA H 21.381 -0.625 -12.747 1.00 . A A . 54 GLU HA 1 1
15 13571 1 1 54 GLU HB2 H 19.908 1.708 -12.037 1.00 . A A . 54 GLU HB2 1 1
15 13572 1 1 54 GLU HB3 H 21.621 2.097 -11.875 1.00 . A A . 54 GLU HB3 1 1
15 13573 1 1 54 GLU HG2 H 21.746 2.293 -14.112 1.00 . A A . 54 GLU HG2 1 1
15 13574 1 1 54 GLU HG3 H 21.377 0.573 -14.247 1.00 . A A . 54 GLU HG3 1 1
15 13575 1 1 54 GLU N N 19.953 -0.442 -11.189 1.00 . A A . 54 GLU N 1 1
15 13576 1 1 54 GLU O O 22.366 0.549 -9.869 1.00 . A A . 54 GLU O 1 1
15 13577 1 1 54 GLU OE1 O 18.789 1.021 -14.383 1.00 . A A . 54 GLU OE1 1 1
15 13578 1 1 54 GLU OE2 O 19.536 2.947 -14.991 1.00 . A A . 54 GLU OE2 1 1
15 13579 1 1 55 GLN C C 25.881 -0.882 -11.347 1.00 . A A . 55 GLN C 1 1
15 13580 1 1 55 GLN CA C 24.646 -0.765 -10.460 1.00 . A A . 55 GLN CA 1 1
15 13581 1 1 55 GLN CB C 24.465 -2.028 -9.617 1.00 . A A . 55 GLN CB 1 1
15 13582 1 1 55 GLN CD C 26.456 -3.535 -9.629 1.00 . A A . 55 GLN CD 1 1
15 13583 1 1 55 GLN CG C 25.780 -2.365 -8.912 1.00 . A A . 55 GLN CG 1 1
15 13584 1 1 55 GLN H H 23.434 -1.153 -12.196 1.00 . A A . 55 GLN H 1 1
15 13585 1 1 55 GLN HA H 24.710 0.106 -9.824 1.00 . A A . 55 GLN HA 1 1
15 13586 1 1 55 GLN HB2 H 23.692 -1.861 -8.880 1.00 . A A . 55 GLN HB2 1 1
15 13587 1 1 55 GLN HB3 H 24.181 -2.849 -10.257 1.00 . A A . 55 GLN HB3 1 1
15 13588 1 1 55 GLN HE21 H 25.173 -4.883 -8.938 1.00 . A A . 55 GLN HE21 1 1
15 13589 1 1 55 GLN HE22 H 26.391 -5.494 -9.949 1.00 . A A . 55 GLN HE22 1 1
15 13590 1 1 55 GLN HG2 H 26.431 -1.502 -8.934 1.00 . A A . 55 GLN HG2 1 1
15 13591 1 1 55 GLN HG3 H 25.579 -2.640 -7.888 1.00 . A A . 55 GLN HG3 1 1
15 13592 1 1 55 GLN N N 23.437 -0.699 -11.325 1.00 . A A . 55 GLN N 1 1
15 13593 1 1 55 GLN NE2 N 25.966 -4.737 -9.493 1.00 . A A . 55 GLN NE2 1 1
15 13594 1 1 55 GLN O O 26.898 -0.257 -11.116 1.00 . A A . 55 GLN O 1 1
15 13595 1 1 55 GLN OE1 O 27.439 -3.353 -10.319 1.00 . A A . 55 GLN OE1 1 1
15 13596 1 1 56 ARG C C 27.342 -0.494 -13.888 1.00 . A A . 56 ARG C 1 1
15 13597 1 1 56 ARG CA C 26.925 -1.851 -13.312 1.00 . A A . 56 ARG CA 1 1
15 13598 1 1 56 ARG CB C 26.367 -2.755 -14.410 1.00 . A A . 56 ARG CB 1 1
15 13599 1 1 56 ARG CD C 27.790 -2.851 -16.460 1.00 . A A . 56 ARG CD 1 1
15 13600 1 1 56 ARG CG C 27.511 -3.500 -15.104 1.00 . A A . 56 ARG CG 1 1
15 13601 1 1 56 ARG CZ C 30.160 -2.454 -16.730 1.00 . A A . 56 ARG CZ 1 1
15 13602 1 1 56 ARG H H 24.946 -2.159 -12.539 1.00 . A A . 56 ARG H 1 1
15 13603 1 1 56 ARG HA H 27.757 -2.330 -12.818 1.00 . A A . 56 ARG HA 1 1
15 13604 1 1 56 ARG HB2 H 25.685 -3.467 -13.968 1.00 . A A . 56 ARG HB2 1 1
15 13605 1 1 56 ARG HB3 H 25.837 -2.151 -15.133 1.00 . A A . 56 ARG HB3 1 1
15 13606 1 1 56 ARG HD2 H 27.960 -3.609 -17.213 1.00 . A A . 56 ARG HD2 1 1
15 13607 1 1 56 ARG HD3 H 26.972 -2.208 -16.747 1.00 . A A . 56 ARG HD3 1 1
15 13608 1 1 56 ARG HE H 28.978 -1.201 -15.747 1.00 . A A . 56 ARG HE 1 1
15 13609 1 1 56 ARG HG2 H 28.399 -3.453 -14.491 1.00 . A A . 56 ARG HG2 1 1
15 13610 1 1 56 ARG HG3 H 27.230 -4.532 -15.254 1.00 . A A . 56 ARG HG3 1 1
15 13611 1 1 56 ARG HH11 H 30.590 -3.605 -15.149 1.00 . A A . 56 ARG HH11 1 1
15 13612 1 1 56 ARG HH12 H 31.772 -3.602 -16.415 1.00 . A A . 56 ARG HH12 1 1
15 13613 1 1 56 ARG HH21 H 29.989 -1.405 -18.426 1.00 . A A . 56 ARG HH21 1 1
15 13614 1 1 56 ARG HH22 H 31.432 -2.350 -18.275 1.00 . A A . 56 ARG HH22 1 1
15 13615 1 1 56 ARG N N 25.784 -1.677 -12.374 1.00 . A A . 56 ARG N 1 1
15 13616 1 1 56 ARG NE N 29.022 -2.043 -16.248 1.00 . A A . 56 ARG NE 1 1
15 13617 1 1 56 ARG NH1 N 30.898 -3.285 -16.045 1.00 . A A . 56 ARG NH1 1 1
15 13618 1 1 56 ARG NH2 N 30.559 -2.038 -17.902 1.00 . A A . 56 ARG NH2 1 1
15 13619 1 1 56 ARG O O 28.511 -0.336 -14.197 1.00 . A A . 56 ARG O 1 1
15 13620 1 1 56 ARG OXT O 26.484 0.365 -14.005 1.00 . A A . 56 ARG OXT 1 1
16 13621 1 1 1 MET C C -7.073 6.703 -3.200 1.00 . A A . 1 MET C 1 1
16 13622 1 1 1 MET CA C -7.815 7.542 -2.156 1.00 . A A . 1 MET CA 1 1
16 13623 1 1 1 MET CB C -8.504 6.618 -1.145 1.00 . A A . 1 MET CB 1 1
16 13624 1 1 1 MET CE C -7.136 5.353 2.399 1.00 . A A . 1 MET CE 1 1
16 13625 1 1 1 MET CG C -7.453 6.036 -0.200 1.00 . A A . 1 MET CG 1 1
16 13626 1 1 1 MET H1 H -8.769 8.349 -3.825 1.00 . A A . 1 MET H1 1 1
16 13627 1 1 1 MET H2 H -8.930 9.284 -2.417 1.00 . A A . 1 MET H2 1 1
16 13628 1 1 1 MET H3 H -9.826 7.854 -2.597 1.00 . A A . 1 MET H3 1 1
16 13629 1 1 1 MET HA H -7.133 8.204 -1.646 1.00 . A A . 1 MET HA 1 1
16 13630 1 1 1 MET HB2 H -9.238 7.176 -0.575 1.00 . A A . 1 MET HB2 1 1
16 13631 1 1 1 MET HB3 H -8.994 5.807 -1.668 1.00 . A A . 1 MET HB3 1 1
16 13632 1 1 1 MET HE1 H -7.720 5.321 3.308 1.00 . A A . 1 MET HE1 1 1
16 13633 1 1 1 MET HE2 H -6.089 5.409 2.649 1.00 . A A . 1 MET HE2 1 1
16 13634 1 1 1 MET HE3 H -7.318 4.462 1.817 1.00 . A A . 1 MET HE3 1 1
16 13635 1 1 1 MET HG2 H -7.600 4.971 -0.110 1.00 . A A . 1 MET HG2 1 1
16 13636 1 1 1 MET HG3 H -6.467 6.231 -0.597 1.00 . A A . 1 MET HG3 1 1
16 13637 1 1 1 MET N N -8.918 8.315 -2.797 1.00 . A A . 1 MET N 1 1
16 13638 1 1 1 MET O O -7.368 5.539 -3.381 1.00 . A A . 1 MET O 1 1
16 13639 1 1 1 MET SD S -7.608 6.805 1.429 1.00 . A A . 1 MET SD 1 1
16 13640 1 1 2 LYS C C -4.946 5.141 -4.177 1.00 . A A . 2 LYS C 1 1
16 13641 1 1 2 LYS CA C -5.374 6.431 -4.883 1.00 . A A . 2 LYS CA 1 1
16 13642 1 1 2 LYS CB C -4.176 7.266 -5.342 1.00 . A A . 2 LYS CB 1 1
16 13643 1 1 2 LYS CD C -3.839 9.335 -6.694 1.00 . A A . 2 LYS CD 1 1
16 13644 1 1 2 LYS CE C -4.908 10.422 -6.813 1.00 . A A . 2 LYS CE 1 1
16 13645 1 1 2 LYS CG C -4.507 7.959 -6.664 1.00 . A A . 2 LYS CG 1 1
16 13646 1 1 2 LYS H H -5.850 8.189 -3.727 1.00 . A A . 2 LYS H 1 1
16 13647 1 1 2 LYS HA H -6.022 6.207 -5.716 1.00 . A A . 2 LYS HA 1 1
16 13648 1 1 2 LYS HB2 H -3.941 8.008 -4.593 1.00 . A A . 2 LYS HB2 1 1
16 13649 1 1 2 LYS HB3 H -3.326 6.622 -5.492 1.00 . A A . 2 LYS HB3 1 1
16 13650 1 1 2 LYS HD2 H -3.276 9.480 -5.782 1.00 . A A . 2 LYS HD2 1 1
16 13651 1 1 2 LYS HD3 H -3.173 9.392 -7.541 1.00 . A A . 2 LYS HD3 1 1
16 13652 1 1 2 LYS HE2 H -5.867 9.980 -7.043 1.00 . A A . 2 LYS HE2 1 1
16 13653 1 1 2 LYS HE3 H -4.965 10.996 -5.901 1.00 . A A . 2 LYS HE3 1 1
16 13654 1 1 2 LYS HG2 H -4.136 7.361 -7.484 1.00 . A A . 2 LYS HG2 1 1
16 13655 1 1 2 LYS HG3 H -5.575 8.075 -6.756 1.00 . A A . 2 LYS HG3 1 1
16 13656 1 1 2 LYS HZ1 H -3.615 11.831 -7.632 1.00 . A A . 2 LYS HZ1 1 1
16 13657 1 1 2 LYS HZ2 H -5.213 11.941 -8.201 1.00 . A A . 2 LYS HZ2 1 1
16 13658 1 1 2 LYS HZ3 H -4.198 10.695 -8.750 1.00 . A A . 2 LYS HZ3 1 1
16 13659 1 1 2 LYS N N -6.102 7.258 -3.883 1.00 . A A . 2 LYS N 1 1
16 13660 1 1 2 LYS NZ N -4.449 11.287 -7.934 1.00 . A A . 2 LYS NZ 1 1
16 13661 1 1 2 LYS O O -4.911 5.098 -2.964 1.00 . A A . 2 LYS O 1 1
16 13662 1 1 3 VAL C C -3.233 2.017 -4.692 1.00 . A A . 3 VAL C 1 1
16 13663 1 1 3 VAL CA C -4.417 2.814 -4.148 1.00 . A A . 3 VAL CA 1 1
16 13664 1 1 3 VAL CB C -5.723 2.089 -4.359 1.00 . A A . 3 VAL CB 1 1
16 13665 1 1 3 VAL CG1 C -5.552 0.589 -4.227 1.00 . A A . 3 VAL CG1 1 1
16 13666 1 1 3 VAL CG2 C -6.695 2.620 -3.336 1.00 . A A . 3 VAL CG2 1 1
16 13667 1 1 3 VAL H H -4.824 4.037 -5.843 1.00 . A A . 3 VAL H 1 1
16 13668 1 1 3 VAL HA H -4.284 3.011 -3.100 1.00 . A A . 3 VAL HA 1 1
16 13669 1 1 3 VAL HB H -6.094 2.315 -5.346 1.00 . A A . 3 VAL HB 1 1
16 13670 1 1 3 VAL HG11 H -5.252 0.205 -5.187 1.00 . A A . 3 VAL HG11 1 1
16 13671 1 1 3 VAL HG12 H -6.491 0.141 -3.929 1.00 . A A . 3 VAL HG12 1 1
16 13672 1 1 3 VAL HG13 H -4.793 0.370 -3.496 1.00 . A A . 3 VAL HG13 1 1
16 13673 1 1 3 VAL HG21 H -6.891 1.861 -2.599 1.00 . A A . 3 VAL HG21 1 1
16 13674 1 1 3 VAL HG22 H -7.604 2.906 -3.825 1.00 . A A . 3 VAL HG22 1 1
16 13675 1 1 3 VAL HG23 H -6.258 3.487 -2.855 1.00 . A A . 3 VAL HG23 1 1
16 13676 1 1 3 VAL N N -4.715 4.058 -4.877 1.00 . A A . 3 VAL N 1 1
16 13677 1 1 3 VAL O O -3.119 1.761 -5.872 1.00 . A A . 3 VAL O 1 1
16 13678 1 1 4 ILE C C -1.624 -0.721 -3.936 1.00 . A A . 4 ILE C 1 1
16 13679 1 1 4 ILE CA C -1.237 0.743 -4.161 1.00 . A A . 4 ILE CA 1 1
16 13680 1 1 4 ILE CB C -0.147 1.160 -3.163 1.00 . A A . 4 ILE CB 1 1
16 13681 1 1 4 ILE CD1 C 2.215 1.896 -3.785 1.00 . A A . 4 ILE CD1 1 1
16 13682 1 1 4 ILE CG1 C 0.719 2.262 -3.793 1.00 . A A . 4 ILE CG1 1 1
16 13683 1 1 4 ILE CG2 C 0.690 -0.060 -2.779 1.00 . A A . 4 ILE CG2 1 1
16 13684 1 1 4 ILE H H -2.535 1.762 -2.848 1.00 . A A . 4 ILE H 1 1
16 13685 1 1 4 ILE HA H -0.907 0.908 -5.173 1.00 . A A . 4 ILE HA 1 1
16 13686 1 1 4 ILE HB H -0.621 1.529 -2.266 1.00 . A A . 4 ILE HB 1 1
16 13687 1 1 4 ILE HD11 H 2.403 1.131 -4.524 1.00 . A A . 4 ILE HD11 1 1
16 13688 1 1 4 ILE HD12 H 2.489 1.525 -2.807 1.00 . A A . 4 ILE HD12 1 1
16 13689 1 1 4 ILE HD13 H 2.801 2.772 -4.016 1.00 . A A . 4 ILE HD13 1 1
16 13690 1 1 4 ILE HG12 H 0.400 2.405 -4.810 1.00 . A A . 4 ILE HG12 1 1
16 13691 1 1 4 ILE HG13 H 0.578 3.179 -3.246 1.00 . A A . 4 ILE HG13 1 1
16 13692 1 1 4 ILE HG21 H 0.938 -0.616 -3.669 1.00 . A A . 4 ILE HG21 1 1
16 13693 1 1 4 ILE HG22 H 0.113 -0.683 -2.114 1.00 . A A . 4 ILE HG22 1 1
16 13694 1 1 4 ILE HG23 H 1.587 0.260 -2.283 1.00 . A A . 4 ILE HG23 1 1
16 13695 1 1 4 ILE N N -2.389 1.576 -3.794 1.00 . A A . 4 ILE N 1 1
16 13696 1 1 4 ILE O O -1.717 -1.165 -2.815 1.00 . A A . 4 ILE O 1 1
16 13697 1 1 5 PHE C C -0.864 -3.683 -4.621 1.00 . A A . 5 PHE C 1 1
16 13698 1 1 5 PHE CA C -2.166 -2.917 -4.741 1.00 . A A . 5 PHE CA 1 1
16 13699 1 1 5 PHE CB C -2.869 -3.410 -5.986 1.00 . A A . 5 PHE CB 1 1
16 13700 1 1 5 PHE CD1 C -5.044 -3.508 -4.729 1.00 . A A . 5 PHE CD1 1 1
16 13701 1 1 5 PHE CD2 C -5.103 -2.860 -7.056 1.00 . A A . 5 PHE CD2 1 1
16 13702 1 1 5 PHE CE1 C -6.426 -3.426 -4.676 1.00 . A A . 5 PHE CE1 1 1
16 13703 1 1 5 PHE CE2 C -6.498 -2.792 -7.002 1.00 . A A . 5 PHE CE2 1 1
16 13704 1 1 5 PHE CG C -4.371 -3.217 -5.914 1.00 . A A . 5 PHE CG 1 1
16 13705 1 1 5 PHE CZ C -7.158 -3.074 -5.810 1.00 . A A . 5 PHE CZ 1 1
16 13706 1 1 5 PHE H H -1.738 -1.119 -5.875 1.00 . A A . 5 PHE H 1 1
16 13707 1 1 5 PHE HA H -2.778 -3.051 -3.866 1.00 . A A . 5 PHE HA 1 1
16 13708 1 1 5 PHE HB2 H -2.469 -2.909 -6.833 1.00 . A A . 5 PHE HB2 1 1
16 13709 1 1 5 PHE HB3 H -2.661 -4.466 -6.080 1.00 . A A . 5 PHE HB3 1 1
16 13710 1 1 5 PHE HD1 H -4.493 -3.777 -3.842 1.00 . A A . 5 PHE HD1 1 1
16 13711 1 1 5 PHE HD2 H -4.597 -2.627 -7.971 1.00 . A A . 5 PHE HD2 1 1
16 13712 1 1 5 PHE HE1 H -6.926 -3.653 -3.767 1.00 . A A . 5 PHE HE1 1 1
16 13713 1 1 5 PHE HE2 H -7.064 -2.532 -7.886 1.00 . A A . 5 PHE HE2 1 1
16 13714 1 1 5 PHE HZ H -8.234 -3.026 -5.764 1.00 . A A . 5 PHE HZ 1 1
16 13715 1 1 5 PHE N N -1.830 -1.480 -4.966 1.00 . A A . 5 PHE N 1 1
16 13716 1 1 5 PHE O O -0.033 -3.586 -5.476 1.00 . A A . 5 PHE O 1 1
16 13717 1 1 6 LEU C C 0.655 -6.463 -4.219 1.00 . A A . 6 LEU C 1 1
16 13718 1 1 6 LEU CA C 0.632 -5.138 -3.441 1.00 . A A . 6 LEU CA 1 1
16 13719 1 1 6 LEU CB C 0.759 -5.452 -1.948 1.00 . A A . 6 LEU CB 1 1
16 13720 1 1 6 LEU CD1 C 0.566 -2.921 -1.839 1.00 . A A . 6 LEU CD1 1 1
16 13721 1 1 6 LEU CD2 C -0.991 -4.369 -0.515 1.00 . A A . 6 LEU CD2 1 1
16 13722 1 1 6 LEU CG C 0.427 -4.235 -1.069 1.00 . A A . 6 LEU CG 1 1
16 13723 1 1 6 LEU H H -1.320 -4.458 -2.871 1.00 . A A . 6 LEU H 1 1
16 13724 1 1 6 LEU HA H 1.452 -4.509 -3.747 1.00 . A A . 6 LEU HA 1 1
16 13725 1 1 6 LEU HB2 H 0.083 -6.256 -1.701 1.00 . A A . 6 LEU HB2 1 1
16 13726 1 1 6 LEU HB3 H 1.770 -5.769 -1.741 1.00 . A A . 6 LEU HB3 1 1
16 13727 1 1 6 LEU HD11 H 1.306 -3.038 -2.618 1.00 . A A . 6 LEU HD11 1 1
16 13728 1 1 6 LEU HD12 H 0.877 -2.138 -1.164 1.00 . A A . 6 LEU HD12 1 1
16 13729 1 1 6 LEU HD13 H -0.383 -2.662 -2.280 1.00 . A A . 6 LEU HD13 1 1
16 13730 1 1 6 LEU HD21 H -1.454 -3.396 -0.476 1.00 . A A . 6 LEU HD21 1 1
16 13731 1 1 6 LEU HD22 H -0.947 -4.784 0.482 1.00 . A A . 6 LEU HD22 1 1
16 13732 1 1 6 LEU HD23 H -1.569 -5.022 -1.147 1.00 . A A . 6 LEU HD23 1 1
16 13733 1 1 6 LEU HG H 1.109 -4.219 -0.254 1.00 . A A . 6 LEU HG 1 1
16 13734 1 1 6 LEU N N -0.656 -4.412 -3.577 1.00 . A A . 6 LEU N 1 1
16 13735 1 1 6 LEU O O 1.712 -6.923 -4.600 1.00 . A A . 6 LEU O 1 1
16 13736 1 1 7 LYS C C -1.018 -8.404 -6.551 1.00 . A A . 7 LYS C 1 1
16 13737 1 1 7 LYS CA C -0.442 -8.451 -5.128 1.00 . A A . 7 LYS CA 1 1
16 13738 1 1 7 LYS CB C -1.262 -9.370 -4.217 1.00 . A A . 7 LYS CB 1 1
16 13739 1 1 7 LYS CD C -0.881 -9.905 -1.798 1.00 . A A . 7 LYS CD 1 1
16 13740 1 1 7 LYS CE C 0.202 -10.298 -0.788 1.00 . A A . 7 LYS CE 1 1
16 13741 1 1 7 LYS CG C -0.321 -10.034 -3.216 1.00 . A A . 7 LYS CG 1 1
16 13742 1 1 7 LYS H H -1.336 -6.712 -4.090 1.00 . A A . 7 LYS H 1 1
16 13743 1 1 7 LYS HA H 0.574 -8.811 -5.165 1.00 . A A . 7 LYS HA 1 1
16 13744 1 1 7 LYS HB2 H -2.002 -8.787 -3.687 1.00 . A A . 7 LYS HB2 1 1
16 13745 1 1 7 LYS HB3 H -1.752 -10.129 -4.796 1.00 . A A . 7 LYS HB3 1 1
16 13746 1 1 7 LYS HD2 H -1.186 -8.884 -1.622 1.00 . A A . 7 LYS HD2 1 1
16 13747 1 1 7 LYS HD3 H -1.731 -10.560 -1.684 1.00 . A A . 7 LYS HD3 1 1
16 13748 1 1 7 LYS HE2 H -0.199 -10.992 -0.063 1.00 . A A . 7 LYS HE2 1 1
16 13749 1 1 7 LYS HE3 H 1.050 -10.731 -1.295 1.00 . A A . 7 LYS HE3 1 1
16 13750 1 1 7 LYS HG2 H -0.217 -11.080 -3.468 1.00 . A A . 7 LYS HG2 1 1
16 13751 1 1 7 LYS HG3 H 0.644 -9.554 -3.266 1.00 . A A . 7 LYS HG3 1 1
16 13752 1 1 7 LYS HZ1 H 0.343 -8.221 -0.739 1.00 . A A . 7 LYS HZ1 1 1
16 13753 1 1 7 LYS HZ2 H 1.624 -9.022 0.038 1.00 . A A . 7 LYS HZ2 1 1
16 13754 1 1 7 LYS HZ3 H 0.100 -8.934 0.780 1.00 . A A . 7 LYS HZ3 1 1
16 13755 1 1 7 LYS N N -0.475 -7.102 -4.424 1.00 . A A . 7 LYS N 1 1
16 13756 1 1 7 LYS NZ N 0.596 -9.022 -0.128 1.00 . A A . 7 LYS NZ 1 1
16 13757 1 1 7 LYS O O -0.816 -7.444 -7.255 1.00 . A A . 7 LYS O 1 1
16 13758 1 1 8 ASP C C -3.778 -8.973 -8.267 1.00 . A A . 8 ASP C 1 1
16 13759 1 1 8 ASP CA C -2.322 -9.423 -8.375 1.00 . A A . 8 ASP CA 1 1
16 13760 1 1 8 ASP CB C -2.235 -10.846 -8.914 1.00 . A A . 8 ASP CB 1 1
16 13761 1 1 8 ASP CG C -3.136 -10.987 -10.142 1.00 . A A . 8 ASP CG 1 1
16 13762 1 1 8 ASP H H -1.868 -10.216 -6.415 1.00 . A A . 8 ASP H 1 1
16 13763 1 1 8 ASP HA H -1.765 -8.741 -9.001 1.00 . A A . 8 ASP HA 1 1
16 13764 1 1 8 ASP HB2 H -1.218 -11.059 -9.192 1.00 . A A . 8 ASP HB2 1 1
16 13765 1 1 8 ASP HB3 H -2.560 -11.534 -8.155 1.00 . A A . 8 ASP HB3 1 1
16 13766 1 1 8 ASP N N -1.727 -9.440 -6.991 1.00 . A A . 8 ASP N 1 1
16 13767 1 1 8 ASP O O -4.363 -9.056 -7.220 1.00 . A A . 8 ASP O 1 1
16 13768 1 1 8 ASP OD1 O -3.032 -10.155 -11.028 1.00 . A A . 8 ASP OD1 1 1
16 13769 1 1 8 ASP OD2 O -3.916 -11.926 -10.175 1.00 . A A . 8 ASP OD2 1 1
16 13770 1 1 9 VAL C C -6.822 -8.840 -9.374 1.00 . A A . 9 VAL C 1 1
16 13771 1 1 9 VAL CA C -5.703 -7.840 -9.151 1.00 . A A . 9 VAL CA 1 1
16 13772 1 1 9 VAL CB C -5.710 -6.692 -10.130 1.00 . A A . 9 VAL CB 1 1
16 13773 1 1 9 VAL CG1 C -6.641 -6.982 -11.311 1.00 . A A . 9 VAL CG1 1 1
16 13774 1 1 9 VAL CG2 C -6.142 -5.438 -9.368 1.00 . A A . 9 VAL CG2 1 1
16 13775 1 1 9 VAL H H -3.835 -8.261 -10.110 1.00 . A A . 9 VAL H 1 1
16 13776 1 1 9 VAL HA H -5.810 -7.435 -8.188 1.00 . A A . 9 VAL HA 1 1
16 13777 1 1 9 VAL HB H -4.709 -6.554 -10.483 1.00 . A A . 9 VAL HB 1 1
16 13778 1 1 9 VAL HG11 H -6.332 -6.401 -12.165 1.00 . A A . 9 VAL HG11 1 1
16 13779 1 1 9 VAL HG12 H -7.653 -6.729 -11.043 1.00 . A A . 9 VAL HG12 1 1
16 13780 1 1 9 VAL HG13 H -6.586 -8.036 -11.556 1.00 . A A . 9 VAL HG13 1 1
16 13781 1 1 9 VAL HG21 H -5.262 -4.926 -9.000 1.00 . A A . 9 VAL HG21 1 1
16 13782 1 1 9 VAL HG22 H -6.762 -5.723 -8.528 1.00 . A A . 9 VAL HG22 1 1
16 13783 1 1 9 VAL HG23 H -6.694 -4.786 -10.020 1.00 . A A . 9 VAL HG23 1 1
16 13784 1 1 9 VAL N N -4.337 -8.405 -9.293 1.00 . A A . 9 VAL N 1 1
16 13785 1 1 9 VAL O O -7.973 -8.549 -9.112 1.00 . A A . 9 VAL O 1 1
16 13786 1 1 10 LYS C C -8.015 -11.407 -8.435 1.00 . A A . 10 LYS C 1 1
16 13787 1 1 10 LYS CA C -7.606 -11.022 -9.869 1.00 . A A . 10 LYS CA 1 1
16 13788 1 1 10 LYS CB C -7.004 -12.214 -10.615 1.00 . A A . 10 LYS CB 1 1
16 13789 1 1 10 LYS CD C -7.762 -11.015 -12.680 1.00 . A A . 10 LYS CD 1 1
16 13790 1 1 10 LYS CE C -9.007 -11.909 -12.739 1.00 . A A . 10 LYS CE 1 1
16 13791 1 1 10 LYS CG C -6.608 -11.784 -12.031 1.00 . A A . 10 LYS CG 1 1
16 13792 1 1 10 LYS H H -5.589 -10.263 -9.906 1.00 . A A . 10 LYS H 1 1
16 13793 1 1 10 LYS HA H -8.449 -10.617 -10.408 1.00 . A A . 10 LYS HA 1 1
16 13794 1 1 10 LYS HB2 H -6.129 -12.564 -10.086 1.00 . A A . 10 LYS HB2 1 1
16 13795 1 1 10 LYS HB3 H -7.731 -13.009 -10.673 1.00 . A A . 10 LYS HB3 1 1
16 13796 1 1 10 LYS HD2 H -7.974 -10.130 -12.102 1.00 . A A . 10 LYS HD2 1 1
16 13797 1 1 10 LYS HD3 H -7.483 -10.728 -13.683 1.00 . A A . 10 LYS HD3 1 1
16 13798 1 1 10 LYS HE2 H -9.330 -12.033 -13.763 1.00 . A A . 10 LYS HE2 1 1
16 13799 1 1 10 LYS HE3 H -8.801 -12.869 -12.291 1.00 . A A . 10 LYS HE3 1 1
16 13800 1 1 10 LYS HG2 H -5.735 -11.149 -11.983 1.00 . A A . 10 LYS HG2 1 1
16 13801 1 1 10 LYS HG3 H -6.384 -12.659 -12.624 1.00 . A A . 10 LYS HG3 1 1
16 13802 1 1 10 LYS HZ1 H -10.965 -11.270 -12.430 1.00 . A A . 10 LYS HZ1 1 1
16 13803 1 1 10 LYS HZ2 H -9.790 -10.189 -11.857 1.00 . A A . 10 LYS HZ2 1 1
16 13804 1 1 10 LYS HZ3 H -10.122 -11.621 -11.002 1.00 . A A . 10 LYS HZ3 1 1
16 13805 1 1 10 LYS N N -6.518 -10.021 -9.757 1.00 . A A . 10 LYS N 1 1
16 13806 1 1 10 LYS NZ N -10.049 -11.192 -11.947 1.00 . A A . 10 LYS NZ 1 1
16 13807 1 1 10 LYS O O -7.965 -12.557 -8.049 1.00 . A A . 10 LYS O 1 1
16 13808 1 1 11 GLY C C -7.660 -10.333 -5.265 1.00 . A A . 11 GLY C 1 1
16 13809 1 1 11 GLY CA C -8.804 -10.702 -6.229 1.00 . A A . 11 GLY CA 1 1
16 13810 1 1 11 GLY H H -8.433 -9.515 -7.975 1.00 . A A . 11 GLY H 1 1
16 13811 1 1 11 GLY HA2 H -9.675 -10.113 -5.987 1.00 . A A . 11 GLY HA2 1 1
16 13812 1 1 11 GLY HA3 H -9.039 -11.749 -6.118 1.00 . A A . 11 GLY HA3 1 1
16 13813 1 1 11 GLY N N -8.407 -10.431 -7.641 1.00 . A A . 11 GLY N 1 1
16 13814 1 1 11 GLY O O -7.629 -10.786 -4.139 1.00 . A A . 11 GLY O 1 1
16 13815 1 1 12 LYS C C -5.013 -7.738 -5.051 1.00 . A A . 12 LYS C 1 1
16 13816 1 1 12 LYS CA C -5.593 -9.146 -4.754 1.00 . A A . 12 LYS CA 1 1
16 13817 1 1 12 LYS CB C -4.533 -10.218 -4.994 1.00 . A A . 12 LYS CB 1 1
16 13818 1 1 12 LYS CD C -4.478 -12.677 -4.537 1.00 . A A . 12 LYS CD 1 1
16 13819 1 1 12 LYS CE C -3.002 -12.961 -4.835 1.00 . A A . 12 LYS CE 1 1
16 13820 1 1 12 LYS CG C -4.623 -11.288 -3.906 1.00 . A A . 12 LYS CG 1 1
16 13821 1 1 12 LYS H H -6.751 -9.159 -6.593 1.00 . A A . 12 LYS H 1 1
16 13822 1 1 12 LYS HA H -5.927 -9.198 -3.731 1.00 . A A . 12 LYS HA 1 1
16 13823 1 1 12 LYS HB2 H -4.698 -10.672 -5.960 1.00 . A A . 12 LYS HB2 1 1
16 13824 1 1 12 LYS HB3 H -3.556 -9.763 -4.972 1.00 . A A . 12 LYS HB3 1 1
16 13825 1 1 12 LYS HD2 H -4.857 -13.423 -3.854 1.00 . A A . 12 LYS HD2 1 1
16 13826 1 1 12 LYS HD3 H -5.040 -12.714 -5.458 1.00 . A A . 12 LYS HD3 1 1
16 13827 1 1 12 LYS HE2 H -2.917 -13.722 -5.600 1.00 . A A . 12 LYS HE2 1 1
16 13828 1 1 12 LYS HE3 H -2.500 -12.059 -5.145 1.00 . A A . 12 LYS HE3 1 1
16 13829 1 1 12 LYS HG2 H -3.835 -11.135 -3.185 1.00 . A A . 12 LYS HG2 1 1
16 13830 1 1 12 LYS HG3 H -5.581 -11.219 -3.412 1.00 . A A . 12 LYS HG3 1 1
16 13831 1 1 12 LYS HZ1 H -1.808 -14.263 -3.732 1.00 . A A . 12 LYS HZ1 1 1
16 13832 1 1 12 LYS HZ2 H -3.200 -13.740 -2.910 1.00 . A A . 12 LYS HZ2 1 1
16 13833 1 1 12 LYS HZ3 H -1.878 -12.691 -3.104 1.00 . A A . 12 LYS HZ3 1 1
16 13834 1 1 12 LYS N N -6.719 -9.517 -5.683 1.00 . A A . 12 LYS N 1 1
16 13835 1 1 12 LYS NZ N -2.428 -13.451 -3.547 1.00 . A A . 12 LYS NZ 1 1
16 13836 1 1 12 LYS O O -4.323 -7.163 -4.233 1.00 . A A . 12 LYS O 1 1
16 13837 1 1 13 GLY C C -3.478 -6.104 -7.503 1.00 . A A . 13 GLY C 1 1
16 13838 1 1 13 GLY CA C -4.682 -5.873 -6.604 1.00 . A A . 13 GLY CA 1 1
16 13839 1 1 13 GLY H H -5.761 -7.708 -6.872 1.00 . A A . 13 GLY H 1 1
16 13840 1 1 13 GLY HA2 H -5.425 -5.282 -7.121 1.00 . A A . 13 GLY HA2 1 1
16 13841 1 1 13 GLY HA3 H -4.357 -5.372 -5.726 1.00 . A A . 13 GLY HA3 1 1
16 13842 1 1 13 GLY N N -5.248 -7.207 -6.222 1.00 . A A . 13 GLY N 1 1
16 13843 1 1 13 GLY O O -2.923 -7.139 -7.472 1.00 . A A . 13 GLY O 1 1
16 13844 1 1 14 LYS C C -0.572 -5.176 -8.377 1.00 . A A . 14 LYS C 1 1
16 13845 1 1 14 LYS CA C -1.844 -5.473 -9.147 1.00 . A A . 14 LYS CA 1 1
16 13846 1 1 14 LYS CB C -1.919 -4.552 -10.364 1.00 . A A . 14 LYS CB 1 1
16 13847 1 1 14 LYS CD C -3.065 -4.069 -12.524 1.00 . A A . 14 LYS CD 1 1
16 13848 1 1 14 LYS CE C -4.464 -3.966 -13.133 1.00 . A A . 14 LYS CE 1 1
16 13849 1 1 14 LYS CG C -3.116 -4.913 -11.245 1.00 . A A . 14 LYS CG 1 1
16 13850 1 1 14 LYS H H -3.458 -4.285 -8.315 1.00 . A A . 14 LYS H 1 1
16 13851 1 1 14 LYS HA H -1.863 -6.503 -9.461 1.00 . A A . 14 LYS HA 1 1
16 13852 1 1 14 LYS HB2 H -2.007 -3.538 -10.033 1.00 . A A . 14 LYS HB2 1 1
16 13853 1 1 14 LYS HB3 H -1.012 -4.657 -10.941 1.00 . A A . 14 LYS HB3 1 1
16 13854 1 1 14 LYS HD2 H -2.705 -3.078 -12.286 1.00 . A A . 14 LYS HD2 1 1
16 13855 1 1 14 LYS HD3 H -2.397 -4.532 -13.235 1.00 . A A . 14 LYS HD3 1 1
16 13856 1 1 14 LYS HE2 H -4.417 -4.098 -14.206 1.00 . A A . 14 LYS HE2 1 1
16 13857 1 1 14 LYS HE3 H -5.122 -4.698 -12.690 1.00 . A A . 14 LYS HE3 1 1
16 13858 1 1 14 LYS HG2 H -3.072 -5.962 -11.501 1.00 . A A . 14 LYS HG2 1 1
16 13859 1 1 14 LYS HG3 H -4.031 -4.706 -10.713 1.00 . A A . 14 LYS HG3 1 1
16 13860 1 1 14 LYS HZ1 H -5.845 -2.414 -13.249 1.00 . A A . 14 LYS HZ1 1 1
16 13861 1 1 14 LYS HZ2 H -4.230 -1.898 -13.139 1.00 . A A . 14 LYS HZ2 1 1
16 13862 1 1 14 LYS HZ3 H -5.028 -2.502 -11.766 1.00 . A A . 14 LYS HZ3 1 1
16 13863 1 1 14 LYS N N -3.034 -5.164 -8.289 1.00 . A A . 14 LYS N 1 1
16 13864 1 1 14 LYS NZ N -4.927 -2.591 -12.796 1.00 . A A . 14 LYS NZ 1 1
16 13865 1 1 14 LYS O O -0.534 -4.273 -7.574 1.00 . A A . 14 LYS O 1 1
16 13866 1 1 15 LYS C C 1.934 -4.263 -7.525 1.00 . A A . 15 LYS C 1 1
16 13867 1 1 15 LYS CA C 1.750 -5.741 -7.896 1.00 . A A . 15 LYS CA 1 1
16 13868 1 1 15 LYS CB C 2.824 -6.186 -8.883 1.00 . A A . 15 LYS CB 1 1
16 13869 1 1 15 LYS CD C 1.715 -4.792 -10.659 1.00 . A A . 15 LYS CD 1 1
16 13870 1 1 15 LYS CE C 1.968 -3.769 -11.768 1.00 . A A . 15 LYS CE 1 1
16 13871 1 1 15 LYS CG C 3.038 -5.095 -9.932 1.00 . A A . 15 LYS CG 1 1
16 13872 1 1 15 LYS H H 0.381 -6.672 -9.268 1.00 . A A . 15 LYS H 1 1
16 13873 1 1 15 LYS HA H 1.775 -6.363 -7.018 1.00 . A A . 15 LYS HA 1 1
16 13874 1 1 15 LYS HB2 H 3.748 -6.361 -8.351 1.00 . A A . 15 LYS HB2 1 1
16 13875 1 1 15 LYS HB3 H 2.511 -7.097 -9.372 1.00 . A A . 15 LYS HB3 1 1
16 13876 1 1 15 LYS HD2 H 1.331 -5.703 -11.093 1.00 . A A . 15 LYS HD2 1 1
16 13877 1 1 15 LYS HD3 H 0.983 -4.390 -9.963 1.00 . A A . 15 LYS HD3 1 1
16 13878 1 1 15 LYS HE2 H 1.039 -3.308 -12.073 1.00 . A A . 15 LYS HE2 1 1
16 13879 1 1 15 LYS HE3 H 2.670 -3.021 -11.436 1.00 . A A . 15 LYS HE3 1 1
16 13880 1 1 15 LYS HG2 H 3.400 -4.202 -9.446 1.00 . A A . 15 LYS HG2 1 1
16 13881 1 1 15 LYS HG3 H 3.769 -5.431 -10.646 1.00 . A A . 15 LYS HG3 1 1
16 13882 1 1 15 LYS HZ1 H 2.289 -5.557 -12.789 1.00 . A A . 15 LYS HZ1 1 1
16 13883 1 1 15 LYS HZ2 H 3.591 -4.468 -12.869 1.00 . A A . 15 LYS HZ2 1 1
16 13884 1 1 15 LYS HZ3 H 2.193 -4.194 -13.794 1.00 . A A . 15 LYS HZ3 1 1
16 13885 1 1 15 LYS N N 0.460 -5.946 -8.615 1.00 . A A . 15 LYS N 1 1
16 13886 1 1 15 LYS NZ N 2.554 -4.556 -12.889 1.00 . A A . 15 LYS NZ 1 1
16 13887 1 1 15 LYS O O 1.899 -3.404 -8.379 1.00 . A A . 15 LYS O 1 1
16 13888 1 1 16 GLY C C 1.781 -1.553 -6.830 1.00 . A A . 16 GLY C 1 1
16 13889 1 1 16 GLY CA C 2.240 -2.556 -5.762 1.00 . A A . 16 GLY CA 1 1
16 13890 1 1 16 GLY H H 2.091 -4.726 -5.605 1.00 . A A . 16 GLY H 1 1
16 13891 1 1 16 GLY HA2 H 1.628 -2.429 -4.882 1.00 . A A . 16 GLY HA2 1 1
16 13892 1 1 16 GLY HA3 H 3.265 -2.352 -5.501 1.00 . A A . 16 GLY HA3 1 1
16 13893 1 1 16 GLY N N 2.094 -3.983 -6.254 1.00 . A A . 16 GLY N 1 1
16 13894 1 1 16 GLY O O 2.498 -0.634 -7.176 1.00 . A A . 16 GLY O 1 1
16 13895 1 1 17 GLU C C -0.551 0.420 -7.760 1.00 . A A . 17 GLU C 1 1
16 13896 1 1 17 GLU CA C 0.117 -0.774 -8.417 1.00 . A A . 17 GLU CA 1 1
16 13897 1 1 17 GLU CB C -0.876 -1.569 -9.288 1.00 . A A . 17 GLU CB 1 1
16 13898 1 1 17 GLU CD C -3.254 -1.674 -10.125 1.00 . A A . 17 GLU CD 1 1
16 13899 1 1 17 GLU CG C -2.336 -1.139 -9.022 1.00 . A A . 17 GLU CG 1 1
16 13900 1 1 17 GLU H H 0.030 -2.472 -7.084 1.00 . A A . 17 GLU H 1 1
16 13901 1 1 17 GLU HA H 0.949 -0.445 -9.021 1.00 . A A . 17 GLU HA 1 1
16 13902 1 1 17 GLU HB2 H -0.641 -1.393 -10.326 1.00 . A A . 17 GLU HB2 1 1
16 13903 1 1 17 GLU HB3 H -0.769 -2.621 -9.072 1.00 . A A . 17 GLU HB3 1 1
16 13904 1 1 17 GLU HG2 H -2.657 -1.529 -8.068 1.00 . A A . 17 GLU HG2 1 1
16 13905 1 1 17 GLU HG3 H -2.396 -0.062 -9.008 1.00 . A A . 17 GLU HG3 1 1
16 13906 1 1 17 GLU N N 0.595 -1.723 -7.366 1.00 . A A . 17 GLU N 1 1
16 13907 1 1 17 GLU O O -1.481 0.273 -6.995 1.00 . A A . 17 GLU O 1 1
16 13908 1 1 17 GLU OE1 O -3.315 -1.054 -11.173 1.00 . A A . 17 GLU OE1 1 1
16 13909 1 1 17 GLU OE2 O -3.882 -2.699 -9.903 1.00 . A A . 17 GLU OE2 1 1
16 13910 1 1 18 ILE C C -1.614 3.516 -8.447 1.00 . A A . 18 ILE C 1 1
16 13911 1 1 18 ILE CA C -0.743 2.784 -7.439 1.00 . A A . 18 ILE CA 1 1
16 13912 1 1 18 ILE CB C 0.371 3.717 -6.987 1.00 . A A . 18 ILE CB 1 1
16 13913 1 1 18 ILE CD1 C 2.720 3.201 -7.673 1.00 . A A . 18 ILE CD1 1 1
16 13914 1 1 18 ILE CG1 C 1.643 2.943 -6.616 1.00 . A A . 18 ILE CG1 1 1
16 13915 1 1 18 ILE CG2 C -0.132 4.502 -5.781 1.00 . A A . 18 ILE CG2 1 1
16 13916 1 1 18 ILE H H 0.635 1.700 -8.694 1.00 . A A . 18 ILE H 1 1
16 13917 1 1 18 ILE HA H -1.343 2.476 -6.579 1.00 . A A . 18 ILE HA 1 1
16 13918 1 1 18 ILE HB H 0.592 4.402 -7.787 1.00 . A A . 18 ILE HB 1 1
16 13919 1 1 18 ILE HD11 H 2.434 4.048 -8.279 1.00 . A A . 18 ILE HD11 1 1
16 13920 1 1 18 ILE HD12 H 2.824 2.330 -8.302 1.00 . A A . 18 ILE HD12 1 1
16 13921 1 1 18 ILE HD13 H 3.661 3.408 -7.185 1.00 . A A . 18 ILE HD13 1 1
16 13922 1 1 18 ILE HG12 H 1.998 3.281 -5.654 1.00 . A A . 18 ILE HG12 1 1
16 13923 1 1 18 ILE HG13 H 1.430 1.888 -6.571 1.00 . A A . 18 ILE HG13 1 1
16 13924 1 1 18 ILE HG21 H 0.447 4.243 -4.913 1.00 . A A . 18 ILE HG21 1 1
16 13925 1 1 18 ILE HG22 H -1.171 4.256 -5.605 1.00 . A A . 18 ILE HG22 1 1
16 13926 1 1 18 ILE HG23 H -0.044 5.558 -5.975 1.00 . A A . 18 ILE HG23 1 1
16 13927 1 1 18 ILE N N -0.105 1.598 -8.060 1.00 . A A . 18 ILE N 1 1
16 13928 1 1 18 ILE O O -1.170 3.953 -9.490 1.00 . A A . 18 ILE O 1 1
16 13929 1 1 19 LYS C C -4.947 4.767 -8.043 1.00 . A A . 19 LYS C 1 1
16 13930 1 1 19 LYS CA C -3.802 4.389 -8.967 1.00 . A A . 19 LYS CA 1 1
16 13931 1 1 19 LYS CB C -4.204 3.372 -10.039 1.00 . A A . 19 LYS CB 1 1
16 13932 1 1 19 LYS CD C -4.803 3.089 -12.445 1.00 . A A . 19 LYS CD 1 1
16 13933 1 1 19 LYS CE C -4.031 1.771 -12.358 1.00 . A A . 19 LYS CE 1 1
16 13934 1 1 19 LYS CG C -4.266 4.067 -11.399 1.00 . A A . 19 LYS CG 1 1
16 13935 1 1 19 LYS H H -3.141 3.319 -7.242 1.00 . A A . 19 LYS H 1 1
16 13936 1 1 19 LYS HA H -3.349 5.263 -9.408 1.00 . A A . 19 LYS HA 1 1
16 13937 1 1 19 LYS HB2 H -3.465 2.582 -10.075 1.00 . A A . 19 LYS HB2 1 1
16 13938 1 1 19 LYS HB3 H -5.164 2.947 -9.805 1.00 . A A . 19 LYS HB3 1 1
16 13939 1 1 19 LYS HD2 H -5.852 2.906 -12.259 1.00 . A A . 19 LYS HD2 1 1
16 13940 1 1 19 LYS HD3 H -4.680 3.511 -13.429 1.00 . A A . 19 LYS HD3 1 1
16 13941 1 1 19 LYS HE2 H -3.805 1.403 -13.350 1.00 . A A . 19 LYS HE2 1 1
16 13942 1 1 19 LYS HE3 H -3.123 1.902 -11.788 1.00 . A A . 19 LYS HE3 1 1
16 13943 1 1 19 LYS HG2 H -4.920 4.924 -11.337 1.00 . A A . 19 LYS HG2 1 1
16 13944 1 1 19 LYS HG3 H -3.275 4.388 -11.685 1.00 . A A . 19 LYS HG3 1 1
16 13945 1 1 19 LYS HZ1 H -5.528 0.328 -12.346 1.00 . A A . 19 LYS HZ1 1 1
16 13946 1 1 19 LYS HZ2 H -5.566 1.378 -11.011 1.00 . A A . 19 LYS HZ2 1 1
16 13947 1 1 19 LYS HZ3 H -4.391 0.154 -11.100 1.00 . A A . 19 LYS HZ3 1 1
16 13948 1 1 19 LYS N N -2.840 3.669 -8.107 1.00 . A A . 19 LYS N 1 1
16 13949 1 1 19 LYS NZ N -4.948 0.837 -11.651 1.00 . A A . 19 LYS NZ 1 1
16 13950 1 1 19 LYS O O -4.707 5.257 -6.972 1.00 . A A . 19 LYS O 1 1
16 13951 1 1 20 ASN C C -8.409 3.837 -7.672 1.00 . A A . 20 ASN C 1 1
16 13952 1 1 20 ASN CA C -7.266 4.787 -7.432 1.00 . A A . 20 ASN CA 1 1
16 13953 1 1 20 ASN CB C -7.705 6.243 -7.618 1.00 . A A . 20 ASN CB 1 1
16 13954 1 1 20 ASN CG C -8.417 6.400 -8.963 1.00 . A A . 20 ASN CG 1 1
16 13955 1 1 20 ASN H H -6.354 4.058 -9.232 1.00 . A A . 20 ASN H 1 1
16 13956 1 1 20 ASN HA H -6.920 4.638 -6.418 1.00 . A A . 20 ASN HA 1 1
16 13957 1 1 20 ASN HB2 H -8.389 6.515 -6.805 1.00 . A A . 20 ASN HB2 1 1
16 13958 1 1 20 ASN HB3 H -6.839 6.887 -7.591 1.00 . A A . 20 ASN HB3 1 1
16 13959 1 1 20 ASN HD21 H -10.090 7.104 -8.159 1.00 . A A . 20 ASN HD21 1 1
16 13960 1 1 20 ASN HD22 H -10.099 6.969 -9.852 1.00 . A A . 20 ASN HD22 1 1
16 13961 1 1 20 ASN N N -6.165 4.498 -8.388 1.00 . A A . 20 ASN N 1 1
16 13962 1 1 20 ASN ND2 N -9.636 6.862 -8.994 1.00 . A A . 20 ASN ND2 1 1
16 13963 1 1 20 ASN O O -9.019 3.804 -8.722 1.00 . A A . 20 ASN O 1 1
16 13964 1 1 20 ASN OD1 O -7.855 6.099 -9.998 1.00 . A A . 20 ASN OD1 1 1
16 13965 1 1 21 VAL C C -11.034 2.994 -6.352 1.00 . A A . 21 VAL C 1 1
16 13966 1 1 21 VAL CA C -9.842 2.162 -6.752 1.00 . A A . 21 VAL CA 1 1
16 13967 1 1 21 VAL CB C -9.502 1.118 -5.680 1.00 . A A . 21 VAL CB 1 1
16 13968 1 1 21 VAL CG1 C -9.815 1.656 -4.284 1.00 . A A . 21 VAL CG1 1 1
16 13969 1 1 21 VAL CG2 C -10.254 -0.171 -5.922 1.00 . A A . 21 VAL CG2 1 1
16 13970 1 1 21 VAL H H -8.218 3.182 -5.832 1.00 . A A . 21 VAL H 1 1
16 13971 1 1 21 VAL HA H -9.945 1.725 -7.733 1.00 . A A . 21 VAL HA 1 1
16 13972 1 1 21 VAL HB H -8.468 0.911 -5.719 1.00 . A A . 21 VAL HB 1 1
16 13973 1 1 21 VAL HG11 H -10.730 1.219 -3.926 1.00 . A A . 21 VAL HG11 1 1
16 13974 1 1 21 VAL HG12 H -9.916 2.731 -4.327 1.00 . A A . 21 VAL HG12 1 1
16 13975 1 1 21 VAL HG13 H -9.004 1.402 -3.614 1.00 . A A . 21 VAL HG13 1 1
16 13976 1 1 21 VAL HG21 H -10.319 -0.713 -4.991 1.00 . A A . 21 VAL HG21 1 1
16 13977 1 1 21 VAL HG22 H -9.714 -0.766 -6.647 1.00 . A A . 21 VAL HG22 1 1
16 13978 1 1 21 VAL HG23 H -11.240 0.048 -6.291 1.00 . A A . 21 VAL HG23 1 1
16 13979 1 1 21 VAL N N -8.718 3.097 -6.670 1.00 . A A . 21 VAL N 1 1
16 13980 1 1 21 VAL O O -11.062 4.184 -6.604 1.00 . A A . 21 VAL O 1 1
16 13981 1 1 22 ALA C C -12.377 4.136 -4.051 1.00 . A A . 22 ALA C 1 1
16 13982 1 1 22 ALA CA C -13.028 3.367 -5.188 1.00 . A A . 22 ALA CA 1 1
16 13983 1 1 22 ALA CB C -14.179 2.509 -4.698 1.00 . A A . 22 ALA CB 1 1
16 13984 1 1 22 ALA H H -11.899 1.522 -5.367 1.00 . A A . 22 ALA H 1 1
16 13985 1 1 22 ALA HA H -13.340 4.034 -5.978 1.00 . A A . 22 ALA HA 1 1
16 13986 1 1 22 ALA HB1 H -14.302 2.658 -3.637 1.00 . A A . 22 ALA HB1 1 1
16 13987 1 1 22 ALA HB2 H -13.957 1.472 -4.891 1.00 . A A . 22 ALA HB2 1 1
16 13988 1 1 22 ALA HB3 H -15.081 2.791 -5.207 1.00 . A A . 22 ALA HB3 1 1
16 13989 1 1 22 ALA N N -11.959 2.461 -5.653 1.00 . A A . 22 ALA N 1 1
16 13990 1 1 22 ALA O O -12.028 3.561 -3.040 1.00 . A A . 22 ALA O 1 1
16 13991 1 1 23 ASP C C -11.756 5.723 -1.790 1.00 . A A . 23 ASP C 1 1
16 13992 1 1 23 ASP CA C -11.433 6.205 -3.218 1.00 . A A . 23 ASP CA 1 1
16 13993 1 1 23 ASP CB C -11.956 7.613 -3.455 1.00 . A A . 23 ASP CB 1 1
16 13994 1 1 23 ASP CG C -11.105 8.305 -4.520 1.00 . A A . 23 ASP CG 1 1
16 13995 1 1 23 ASP H H -12.378 5.823 -5.086 1.00 . A A . 23 ASP H 1 1
16 13996 1 1 23 ASP HA H -10.357 6.171 -3.403 1.00 . A A . 23 ASP HA 1 1
16 13997 1 1 23 ASP HB2 H -12.984 7.565 -3.789 1.00 . A A . 23 ASP HB2 1 1
16 13998 1 1 23 ASP HB3 H -11.906 8.165 -2.545 1.00 . A A . 23 ASP HB3 1 1
16 13999 1 1 23 ASP N N -12.136 5.401 -4.242 1.00 . A A . 23 ASP N 1 1
16 14000 1 1 23 ASP O O -10.938 5.819 -0.899 1.00 . A A . 23 ASP O 1 1
16 14001 1 1 23 ASP OD1 O -10.763 7.654 -5.493 1.00 . A A . 23 ASP OD1 1 1
16 14002 1 1 23 ASP OD2 O -10.810 9.477 -4.346 1.00 . A A . 23 ASP OD2 1 1
16 14003 1 1 24 GLY C C -13.014 3.174 -0.166 1.00 . A A . 24 GLY C 1 1
16 14004 1 1 24 GLY CA C -13.261 4.684 -0.198 1.00 . A A . 24 GLY CA 1 1
16 14005 1 1 24 GLY H H -13.580 5.091 -2.297 1.00 . A A . 24 GLY H 1 1
16 14006 1 1 24 GLY HA2 H -12.622 5.175 0.525 1.00 . A A . 24 GLY HA2 1 1
16 14007 1 1 24 GLY HA3 H -14.293 4.888 0.027 1.00 . A A . 24 GLY HA3 1 1
16 14008 1 1 24 GLY N N -12.929 5.185 -1.566 1.00 . A A . 24 GLY N 1 1
16 14009 1 1 24 GLY O O -12.499 2.633 0.791 1.00 . A A . 24 GLY O 1 1
16 14010 1 1 25 TYR C C -11.654 0.828 -0.905 1.00 . A A . 25 TYR C 1 1
16 14011 1 1 25 TYR CA C -13.072 1.036 -1.337 1.00 . A A . 25 TYR CA 1 1
16 14012 1 1 25 TYR CB C -13.202 0.778 -2.835 1.00 . A A . 25 TYR CB 1 1
16 14013 1 1 25 TYR CD1 C -11.970 -1.443 -2.466 1.00 . A A . 25 TYR CD1 1 1
16 14014 1 1 25 TYR CD2 C -12.686 -0.834 -4.691 1.00 . A A . 25 TYR CD2 1 1
16 14015 1 1 25 TYR CE1 C -11.450 -2.617 -2.976 1.00 . A A . 25 TYR CE1 1 1
16 14016 1 1 25 TYR CE2 C -12.166 -2.029 -5.192 1.00 . A A . 25 TYR CE2 1 1
16 14017 1 1 25 TYR CG C -12.596 -0.532 -3.322 1.00 . A A . 25 TYR CG 1 1
16 14018 1 1 25 TYR CZ C -11.545 -2.921 -4.332 1.00 . A A . 25 TYR CZ 1 1
16 14019 1 1 25 TYR H H -13.703 2.982 -2.006 1.00 . A A . 25 TYR H 1 1
16 14020 1 1 25 TYR HA H -13.773 0.452 -0.764 1.00 . A A . 25 TYR HA 1 1
16 14021 1 1 25 TYR HB2 H -14.245 0.792 -3.102 1.00 . A A . 25 TYR HB2 1 1
16 14022 1 1 25 TYR HB3 H -12.701 1.586 -3.345 1.00 . A A . 25 TYR HB3 1 1
16 14023 1 1 25 TYR HD1 H -11.868 -1.247 -1.418 1.00 . A A . 25 TYR HD1 1 1
16 14024 1 1 25 TYR HD2 H -13.142 -0.136 -5.363 1.00 . A A . 25 TYR HD2 1 1
16 14025 1 1 25 TYR HE1 H -10.969 -3.304 -2.309 1.00 . A A . 25 TYR HE1 1 1
16 14026 1 1 25 TYR HE2 H -12.237 -2.253 -6.244 1.00 . A A . 25 TYR HE2 1 1
16 14027 1 1 25 TYR HH H -10.479 -3.904 -5.573 1.00 . A A . 25 TYR HH 1 1
16 14028 1 1 25 TYR N N -13.330 2.506 -1.241 1.00 . A A . 25 TYR N 1 1
16 14029 1 1 25 TYR O O -11.357 0.086 0.007 1.00 . A A . 25 TYR O 1 1
16 14030 1 1 25 TYR OH O -11.028 -4.106 -4.814 1.00 . A A . 25 TYR OH 1 1
16 14031 1 1 26 ALA C C -9.110 1.091 0.220 1.00 . A A . 26 ALA C 1 1
16 14032 1 1 26 ALA CA C -9.341 1.423 -1.263 1.00 . A A . 26 ALA CA 1 1
16 14033 1 1 26 ALA CB C -8.847 2.840 -1.584 1.00 . A A . 26 ALA CB 1 1
16 14034 1 1 26 ALA H H -11.112 2.096 -2.311 1.00 . A A . 26 ALA H 1 1
16 14035 1 1 26 ALA HA H -8.843 0.691 -1.894 1.00 . A A . 26 ALA HA 1 1
16 14036 1 1 26 ALA HB1 H -8.974 3.038 -2.637 1.00 . A A . 26 ALA HB1 1 1
16 14037 1 1 26 ALA HB2 H -7.807 2.933 -1.323 1.00 . A A . 26 ALA HB2 1 1
16 14038 1 1 26 ALA HB3 H -9.426 3.560 -1.019 1.00 . A A . 26 ALA HB3 1 1
16 14039 1 1 26 ALA N N -10.791 1.509 -1.573 1.00 . A A . 26 ALA N 1 1
16 14040 1 1 26 ALA O O -8.493 0.099 0.539 1.00 . A A . 26 ALA O 1 1
16 14041 1 1 27 ASN C C -10.485 0.738 3.184 1.00 . A A . 27 ASN C 1 1
16 14042 1 1 27 ASN CA C -9.372 1.605 2.576 1.00 . A A . 27 ASN CA 1 1
16 14043 1 1 27 ASN CB C -9.365 2.977 3.245 1.00 . A A . 27 ASN CB 1 1
16 14044 1 1 27 ASN CG C -10.782 3.528 3.271 1.00 . A A . 27 ASN CG 1 1
16 14045 1 1 27 ASN H H -10.096 2.695 0.856 1.00 . A A . 27 ASN H 1 1
16 14046 1 1 27 ASN HA H -8.415 1.130 2.713 1.00 . A A . 27 ASN HA 1 1
16 14047 1 1 27 ASN HB2 H -8.988 2.891 4.254 1.00 . A A . 27 ASN HB2 1 1
16 14048 1 1 27 ASN HB3 H -8.746 3.653 2.684 1.00 . A A . 27 ASN HB3 1 1
16 14049 1 1 27 ASN HD21 H -10.285 5.161 2.269 1.00 . A A . 27 ASN HD21 1 1
16 14050 1 1 27 ASN HD22 H -11.910 5.033 2.697 1.00 . A A . 27 ASN HD22 1 1
16 14051 1 1 27 ASN N N -9.597 1.897 1.125 1.00 . A A . 27 ASN N 1 1
16 14052 1 1 27 ASN ND2 N -11.014 4.671 2.701 1.00 . A A . 27 ASN ND2 1 1
16 14053 1 1 27 ASN O O -10.601 0.641 4.389 1.00 . A A . 27 ASN O 1 1
16 14054 1 1 27 ASN OD1 O -11.684 2.916 3.809 1.00 . A A . 27 ASN OD1 1 1
16 14055 1 1 28 ASN C C -12.330 -2.155 2.432 1.00 . A A . 28 ASN C 1 1
16 14056 1 1 28 ASN CA C -12.385 -0.732 2.989 1.00 . A A . 28 ASN CA 1 1
16 14057 1 1 28 ASN CB C -13.699 -0.048 2.598 1.00 . A A . 28 ASN CB 1 1
16 14058 1 1 28 ASN CG C -14.741 -0.293 3.694 1.00 . A A . 28 ASN CG 1 1
16 14059 1 1 28 ASN H H -11.213 0.186 1.418 1.00 . A A . 28 ASN H 1 1
16 14060 1 1 28 ASN HA H -12.286 -0.751 4.063 1.00 . A A . 28 ASN HA 1 1
16 14061 1 1 28 ASN HB2 H -13.535 1.014 2.486 1.00 . A A . 28 ASN HB2 1 1
16 14062 1 1 28 ASN HB3 H -14.057 -0.459 1.666 1.00 . A A . 28 ASN HB3 1 1
16 14063 1 1 28 ASN HD21 H -14.790 1.606 4.277 1.00 . A A . 28 ASN HD21 1 1
16 14064 1 1 28 ASN HD22 H -15.813 0.558 5.134 1.00 . A A . 28 ASN HD22 1 1
16 14065 1 1 28 ASN N N -11.304 0.109 2.392 1.00 . A A . 28 ASN N 1 1
16 14066 1 1 28 ASN ND2 N -15.149 0.708 4.429 1.00 . A A . 28 ASN ND2 1 1
16 14067 1 1 28 ASN O O -13.215 -2.954 2.662 1.00 . A A . 28 ASN O 1 1
16 14068 1 1 28 ASN OD1 O -15.186 -1.407 3.885 1.00 . A A . 28 ASN OD1 1 1
16 14069 1 1 29 PHE C C -9.730 -4.163 0.783 1.00 . A A . 29 PHE C 1 1
16 14070 1 1 29 PHE CA C -11.189 -3.862 1.146 1.00 . A A . 29 PHE CA 1 1
16 14071 1 1 29 PHE CB C -12.063 -3.849 -0.136 1.00 . A A . 29 PHE CB 1 1
16 14072 1 1 29 PHE CD1 C -10.997 -6.135 -0.583 1.00 . A A . 29 PHE CD1 1 1
16 14073 1 1 29 PHE CD2 C -12.280 -5.090 -2.343 1.00 . A A . 29 PHE CD2 1 1
16 14074 1 1 29 PHE CE1 C -10.706 -7.205 -1.432 1.00 . A A . 29 PHE CE1 1 1
16 14075 1 1 29 PHE CE2 C -11.981 -6.153 -3.196 1.00 . A A . 29 PHE CE2 1 1
16 14076 1 1 29 PHE CG C -11.786 -5.068 -1.030 1.00 . A A . 29 PHE CG 1 1
16 14077 1 1 29 PHE CZ C -11.191 -7.213 -2.742 1.00 . A A . 29 PHE CZ 1 1
16 14078 1 1 29 PHE H H -10.591 -1.825 1.537 1.00 . A A . 29 PHE H 1 1
16 14079 1 1 29 PHE HA H -11.567 -4.589 1.845 1.00 . A A . 29 PHE HA 1 1
16 14080 1 1 29 PHE HB2 H -13.107 -3.824 0.125 1.00 . A A . 29 PHE HB2 1 1
16 14081 1 1 29 PHE HB3 H -11.831 -2.956 -0.693 1.00 . A A . 29 PHE HB3 1 1
16 14082 1 1 29 PHE HD1 H -10.630 -6.149 0.423 1.00 . A A . 29 PHE HD1 1 1
16 14083 1 1 29 PHE HD2 H -12.889 -4.272 -2.701 1.00 . A A . 29 PHE HD2 1 1
16 14084 1 1 29 PHE HE1 H -10.083 -8.011 -1.083 1.00 . A A . 29 PHE HE1 1 1
16 14085 1 1 29 PHE HE2 H -12.352 -6.148 -4.208 1.00 . A A . 29 PHE HE2 1 1
16 14086 1 1 29 PHE HZ H -10.959 -8.036 -3.401 1.00 . A A . 29 PHE HZ 1 1
16 14087 1 1 29 PHE N N -11.297 -2.483 1.708 1.00 . A A . 29 PHE N 1 1
16 14088 1 1 29 PHE O O -9.172 -5.168 1.165 1.00 . A A . 29 PHE O 1 1
16 14089 1 1 30 LEU C C -6.758 -3.313 0.673 1.00 . A A . 30 LEU C 1 1
16 14090 1 1 30 LEU CA C -7.735 -3.585 -0.434 1.00 . A A . 30 LEU CA 1 1
16 14091 1 1 30 LEU CB C -7.510 -2.628 -1.608 1.00 . A A . 30 LEU CB 1 1
16 14092 1 1 30 LEU CD1 C -8.652 -1.655 -3.622 1.00 . A A . 30 LEU CD1 1 1
16 14093 1 1 30 LEU CD2 C -8.931 -4.084 -3.103 1.00 . A A . 30 LEU CD2 1 1
16 14094 1 1 30 LEU CG C -8.739 -2.682 -2.490 1.00 . A A . 30 LEU CG 1 1
16 14095 1 1 30 LEU H H -9.604 -2.518 -0.273 1.00 . A A . 30 LEU H 1 1
16 14096 1 1 30 LEU HA H -7.649 -4.594 -0.770 1.00 . A A . 30 LEU HA 1 1
16 14097 1 1 30 LEU HB2 H -7.379 -1.617 -1.236 1.00 . A A . 30 LEU HB2 1 1
16 14098 1 1 30 LEU HB3 H -6.651 -2.926 -2.165 1.00 . A A . 30 LEU HB3 1 1
16 14099 1 1 30 LEU HD11 H -7.619 -1.463 -3.861 1.00 . A A . 30 LEU HD11 1 1
16 14100 1 1 30 LEU HD12 H -9.131 -0.738 -3.318 1.00 . A A . 30 LEU HD12 1 1
16 14101 1 1 30 LEU HD13 H -9.154 -2.047 -4.496 1.00 . A A . 30 LEU HD13 1 1
16 14102 1 1 30 LEU HD21 H -9.823 -4.542 -2.711 1.00 . A A . 30 LEU HD21 1 1
16 14103 1 1 30 LEU HD22 H -8.080 -4.703 -2.868 1.00 . A A . 30 LEU HD22 1 1
16 14104 1 1 30 LEU HD23 H -9.020 -3.994 -4.180 1.00 . A A . 30 LEU HD23 1 1
16 14105 1 1 30 LEU HG H -9.563 -2.450 -1.859 1.00 . A A . 30 LEU HG 1 1
16 14106 1 1 30 LEU N N -9.130 -3.319 0.021 1.00 . A A . 30 LEU N 1 1
16 14107 1 1 30 LEU O O -5.773 -4.000 0.854 1.00 . A A . 30 LEU O 1 1
16 14108 1 1 31 PHE C C -6.375 -2.748 3.739 1.00 . A A . 31 PHE C 1 1
16 14109 1 1 31 PHE CA C -6.111 -1.914 2.479 1.00 . A A . 31 PHE CA 1 1
16 14110 1 1 31 PHE CB C -6.488 -0.479 2.721 1.00 . A A . 31 PHE CB 1 1
16 14111 1 1 31 PHE CD1 C -5.953 -0.148 0.210 1.00 . A A . 31 PHE CD1 1 1
16 14112 1 1 31 PHE CD2 C -6.251 1.760 1.680 1.00 . A A . 31 PHE CD2 1 1
16 14113 1 1 31 PHE CE1 C -5.718 0.737 -0.852 1.00 . A A . 31 PHE CE1 1 1
16 14114 1 1 31 PHE CE2 C -6.010 2.622 0.620 1.00 . A A . 31 PHE CE2 1 1
16 14115 1 1 31 PHE CG C -6.223 0.383 1.501 1.00 . A A . 31 PHE CG 1 1
16 14116 1 1 31 PHE CZ C -5.744 2.113 -0.639 1.00 . A A . 31 PHE CZ 1 1
16 14117 1 1 31 PHE H H -7.812 -1.741 1.195 1.00 . A A . 31 PHE H 1 1
16 14118 1 1 31 PHE HA H -5.081 -1.982 2.174 1.00 . A A . 31 PHE HA 1 1
16 14119 1 1 31 PHE HB2 H -7.536 -0.433 2.967 1.00 . A A . 31 PHE HB2 1 1
16 14120 1 1 31 PHE HB3 H -5.920 -0.107 3.546 1.00 . A A . 31 PHE HB3 1 1
16 14121 1 1 31 PHE HD1 H -5.934 -1.221 0.022 1.00 . A A . 31 PHE HD1 1 1
16 14122 1 1 31 PHE HD2 H -6.466 2.155 2.642 1.00 . A A . 31 PHE HD2 1 1
16 14123 1 1 31 PHE HE1 H -5.524 0.360 -1.840 1.00 . A A . 31 PHE HE1 1 1
16 14124 1 1 31 PHE HE2 H -6.036 3.691 0.773 1.00 . A A . 31 PHE HE2 1 1
16 14125 1 1 31 PHE HZ H -5.546 2.784 -1.452 1.00 . A A . 31 PHE HZ 1 1
16 14126 1 1 31 PHE N N -7.016 -2.292 1.391 1.00 . A A . 31 PHE N 1 1
16 14127 1 1 31 PHE O O -5.565 -3.553 4.151 1.00 . A A . 31 PHE O 1 1
16 14128 1 1 32 LYS C C -7.674 -4.782 5.459 1.00 . A A . 32 LYS C 1 1
16 14129 1 1 32 LYS CA C -7.850 -3.265 5.611 1.00 . A A . 32 LYS CA 1 1
16 14130 1 1 32 LYS CB C -9.322 -2.924 5.851 1.00 . A A . 32 LYS CB 1 1
16 14131 1 1 32 LYS CD C -8.629 -1.573 7.838 1.00 . A A . 32 LYS CD 1 1
16 14132 1 1 32 LYS CE C -9.552 -1.213 9.008 1.00 . A A . 32 LYS CE 1 1
16 14133 1 1 32 LYS CG C -9.428 -1.558 6.533 1.00 . A A . 32 LYS CG 1 1
16 14134 1 1 32 LYS H H -8.123 -1.857 4.007 1.00 . A A . 32 LYS H 1 1
16 14135 1 1 32 LYS HA H -7.256 -2.900 6.434 1.00 . A A . 32 LYS HA 1 1
16 14136 1 1 32 LYS HB2 H -9.842 -2.895 4.905 1.00 . A A . 32 LYS HB2 1 1
16 14137 1 1 32 LYS HB3 H -9.768 -3.674 6.484 1.00 . A A . 32 LYS HB3 1 1
16 14138 1 1 32 LYS HD2 H -8.213 -2.557 7.993 1.00 . A A . 32 LYS HD2 1 1
16 14139 1 1 32 LYS HD3 H -7.830 -0.849 7.777 1.00 . A A . 32 LYS HD3 1 1
16 14140 1 1 32 LYS HE2 H -8.999 -1.226 9.938 1.00 . A A . 32 LYS HE2 1 1
16 14141 1 1 32 LYS HE3 H -9.996 -0.242 8.850 1.00 . A A . 32 LYS HE3 1 1
16 14142 1 1 32 LYS HG2 H -9.035 -0.795 5.876 1.00 . A A . 32 LYS HG2 1 1
16 14143 1 1 32 LYS HG3 H -10.464 -1.346 6.751 1.00 . A A . 32 LYS HG3 1 1
16 14144 1 1 32 LYS HZ1 H -11.538 -1.821 8.848 1.00 . A A . 32 LYS HZ1 1 1
16 14145 1 1 32 LYS HZ2 H -10.619 -2.743 9.940 1.00 . A A . 32 LYS HZ2 1 1
16 14146 1 1 32 LYS HZ3 H -10.424 -2.959 8.267 1.00 . A A . 32 LYS HZ3 1 1
16 14147 1 1 32 LYS N N -7.502 -2.530 4.359 1.00 . A A . 32 LYS N 1 1
16 14148 1 1 32 LYS NZ N -10.613 -2.264 9.016 1.00 . A A . 32 LYS NZ 1 1
16 14149 1 1 32 LYS O O -7.637 -5.503 6.436 1.00 . A A . 32 LYS O 1 1
16 14150 1 1 33 GLN C C -5.991 -7.132 3.685 1.00 . A A . 33 GLN C 1 1
16 14151 1 1 33 GLN CA C -7.426 -6.763 4.097 1.00 . A A . 33 GLN CA 1 1
16 14152 1 1 33 GLN CB C -8.429 -7.159 3.013 1.00 . A A . 33 GLN CB 1 1
16 14153 1 1 33 GLN CD C -10.294 -7.419 4.665 1.00 . A A . 33 GLN CD 1 1
16 14154 1 1 33 GLN CG C -9.829 -6.680 3.407 1.00 . A A . 33 GLN CG 1 1
16 14155 1 1 33 GLN H H -7.621 -4.702 3.469 1.00 . A A . 33 GLN H 1 1
16 14156 1 1 33 GLN HA H -7.680 -7.259 5.020 1.00 . A A . 33 GLN HA 1 1
16 14157 1 1 33 GLN HB2 H -8.147 -6.707 2.077 1.00 . A A . 33 GLN HB2 1 1
16 14158 1 1 33 GLN HB3 H -8.436 -8.232 2.905 1.00 . A A . 33 GLN HB3 1 1
16 14159 1 1 33 GLN HE21 H -12.104 -6.599 4.645 1.00 . A A . 33 GLN HE21 1 1
16 14160 1 1 33 GLN HE22 H -11.815 -7.689 5.914 1.00 . A A . 33 GLN HE22 1 1
16 14161 1 1 33 GLN HG2 H -9.804 -5.617 3.601 1.00 . A A . 33 GLN HG2 1 1
16 14162 1 1 33 GLN HG3 H -10.518 -6.882 2.600 1.00 . A A . 33 GLN HG3 1 1
16 14163 1 1 33 GLN N N -7.580 -5.285 4.257 1.00 . A A . 33 GLN N 1 1
16 14164 1 1 33 GLN NE2 N -11.504 -7.218 5.112 1.00 . A A . 33 GLN NE2 1 1
16 14165 1 1 33 GLN O O -5.145 -7.370 4.524 1.00 . A A . 33 GLN O 1 1
16 14166 1 1 33 GLN OE1 O -9.550 -8.184 5.245 1.00 . A A . 33 GLN OE1 1 1
16 14167 1 1 34 GLY C C -4.198 -7.457 0.450 1.00 . A A . 34 GLY C 1 1
16 14168 1 1 34 GLY CA C -4.326 -7.560 1.974 1.00 . A A . 34 GLY CA 1 1
16 14169 1 1 34 GLY H H -6.394 -7.006 1.738 1.00 . A A . 34 GLY H 1 1
16 14170 1 1 34 GLY HA2 H -3.616 -6.889 2.439 1.00 . A A . 34 GLY HA2 1 1
16 14171 1 1 34 GLY HA3 H -4.113 -8.572 2.280 1.00 . A A . 34 GLY HA3 1 1
16 14172 1 1 34 GLY N N -5.707 -7.193 2.407 1.00 . A A . 34 GLY N 1 1
16 14173 1 1 34 GLY O O -3.552 -8.268 -0.180 1.00 . A A . 34 GLY O 1 1
16 14174 1 1 35 LEU C C -3.804 -5.089 -1.943 1.00 . A A . 35 LEU C 1 1
16 14175 1 1 35 LEU CA C -4.681 -6.298 -1.625 1.00 . A A . 35 LEU CA 1 1
16 14176 1 1 35 LEU CB C -6.096 -6.019 -2.137 1.00 . A A . 35 LEU CB 1 1
16 14177 1 1 35 LEU CD1 C -7.681 -6.758 -0.318 1.00 . A A . 35 LEU CD1 1 1
16 14178 1 1 35 LEU CD2 C -8.208 -7.198 -2.711 1.00 . A A . 35 LEU CD2 1 1
16 14179 1 1 35 LEU CG C -7.079 -7.104 -1.682 1.00 . A A . 35 LEU CG 1 1
16 14180 1 1 35 LEU H H -5.293 -5.806 0.382 1.00 . A A . 35 LEU H 1 1
16 14181 1 1 35 LEU HA H -4.286 -7.191 -2.081 1.00 . A A . 35 LEU HA 1 1
16 14182 1 1 35 LEU HB2 H -6.418 -5.062 -1.772 1.00 . A A . 35 LEU HB2 1 1
16 14183 1 1 35 LEU HB3 H -6.079 -5.991 -3.216 1.00 . A A . 35 LEU HB3 1 1
16 14184 1 1 35 LEU HD11 H -8.671 -6.350 -0.462 1.00 . A A . 35 LEU HD11 1 1
16 14185 1 1 35 LEU HD12 H -7.063 -6.028 0.180 1.00 . A A . 35 LEU HD12 1 1
16 14186 1 1 35 LEU HD13 H -7.745 -7.648 0.287 1.00 . A A . 35 LEU HD13 1 1
16 14187 1 1 35 LEU HD21 H -8.883 -6.363 -2.578 1.00 . A A . 35 LEU HD21 1 1
16 14188 1 1 35 LEU HD22 H -8.749 -8.122 -2.576 1.00 . A A . 35 LEU HD22 1 1
16 14189 1 1 35 LEU HD23 H -7.793 -7.165 -3.708 1.00 . A A . 35 LEU HD23 1 1
16 14190 1 1 35 LEU HG H -6.567 -8.045 -1.616 1.00 . A A . 35 LEU HG 1 1
16 14191 1 1 35 LEU N N -4.791 -6.459 -0.144 1.00 . A A . 35 LEU N 1 1
16 14192 1 1 35 LEU O O -2.886 -5.168 -2.753 1.00 . A A . 35 LEU O 1 1
16 14193 1 1 36 ALA C C -3.212 -1.867 -0.290 1.00 . A A . 36 ALA C 1 1
16 14194 1 1 36 ALA CA C -3.353 -2.704 -1.558 1.00 . A A . 36 ALA CA 1 1
16 14195 1 1 36 ALA CB C -4.236 -1.884 -2.489 1.00 . A A . 36 ALA CB 1 1
16 14196 1 1 36 ALA H H -4.872 -3.959 -0.693 1.00 . A A . 36 ALA H 1 1
16 14197 1 1 36 ALA HA H -2.401 -2.901 -2.015 1.00 . A A . 36 ALA HA 1 1
16 14198 1 1 36 ALA HB1 H -3.696 -1.618 -3.376 1.00 . A A . 36 ALA HB1 1 1
16 14199 1 1 36 ALA HB2 H -4.535 -0.986 -1.975 1.00 . A A . 36 ALA HB2 1 1
16 14200 1 1 36 ALA HB3 H -5.110 -2.445 -2.743 1.00 . A A . 36 ALA HB3 1 1
16 14201 1 1 36 ALA N N -4.114 -3.967 -1.315 1.00 . A A . 36 ALA N 1 1
16 14202 1 1 36 ALA O O -3.521 -2.289 0.806 1.00 . A A . 36 ALA O 1 1
16 14203 1 1 37 ILE C C -3.063 1.720 0.103 1.00 . A A . 37 ILE C 1 1
16 14204 1 1 37 ILE CA C -2.713 0.331 0.639 1.00 . A A . 37 ILE CA 1 1
16 14205 1 1 37 ILE CB C -1.271 0.274 1.149 1.00 . A A . 37 ILE CB 1 1
16 14206 1 1 37 ILE CD1 C 0.830 1.608 0.905 1.00 . A A . 37 ILE CD1 1 1
16 14207 1 1 37 ILE CG1 C -0.318 0.936 0.149 1.00 . A A . 37 ILE CG1 1 1
16 14208 1 1 37 ILE CG2 C -0.869 -1.182 1.345 1.00 . A A . 37 ILE CG2 1 1
16 14209 1 1 37 ILE H H -2.626 -0.334 -1.403 1.00 . A A . 37 ILE H 1 1
16 14210 1 1 37 ILE HA H -3.399 0.058 1.427 1.00 . A A . 37 ILE HA 1 1
16 14211 1 1 37 ILE HB H -1.209 0.789 2.098 1.00 . A A . 37 ILE HB 1 1
16 14212 1 1 37 ILE HD11 H 1.124 0.987 1.738 1.00 . A A . 37 ILE HD11 1 1
16 14213 1 1 37 ILE HD12 H 0.506 2.571 1.271 1.00 . A A . 37 ILE HD12 1 1
16 14214 1 1 37 ILE HD13 H 1.670 1.741 0.239 1.00 . A A . 37 ILE HD13 1 1
16 14215 1 1 37 ILE HG12 H 0.080 0.185 -0.511 1.00 . A A . 37 ILE HG12 1 1
16 14216 1 1 37 ILE HG13 H -0.845 1.678 -0.427 1.00 . A A . 37 ILE HG13 1 1
16 14217 1 1 37 ILE HG21 H -1.510 -1.633 2.088 1.00 . A A . 37 ILE HG21 1 1
16 14218 1 1 37 ILE HG22 H 0.158 -1.231 1.676 1.00 . A A . 37 ILE HG22 1 1
16 14219 1 1 37 ILE HG23 H -0.973 -1.710 0.410 1.00 . A A . 37 ILE HG23 1 1
16 14220 1 1 37 ILE N N -2.814 -0.638 -0.485 1.00 . A A . 37 ILE N 1 1
16 14221 1 1 37 ILE O O -3.237 1.907 -1.085 1.00 . A A . 37 ILE O 1 1
16 14222 1 1 38 GLU C C -2.386 4.624 -0.369 1.00 . A A . 38 GLU C 1 1
16 14223 1 1 38 GLU CA C -3.517 4.062 0.478 1.00 . A A . 38 GLU CA 1 1
16 14224 1 1 38 GLU CB C -3.702 4.890 1.752 1.00 . A A . 38 GLU CB 1 1
16 14225 1 1 38 GLU CD C -2.596 5.403 3.934 1.00 . A A . 38 GLU CD 1 1
16 14226 1 1 38 GLU CG C -2.357 5.048 2.463 1.00 . A A . 38 GLU CG 1 1
16 14227 1 1 38 GLU H H -3.018 2.513 1.908 1.00 . A A . 38 GLU H 1 1
16 14228 1 1 38 GLU HA H -4.429 4.052 -0.091 1.00 . A A . 38 GLU HA 1 1
16 14229 1 1 38 GLU HB2 H -4.089 5.866 1.493 1.00 . A A . 38 GLU HB2 1 1
16 14230 1 1 38 GLU HB3 H -4.397 4.389 2.408 1.00 . A A . 38 GLU HB3 1 1
16 14231 1 1 38 GLU HG2 H -1.805 4.121 2.400 1.00 . A A . 38 GLU HG2 1 1
16 14232 1 1 38 GLU HG3 H -1.793 5.836 1.989 1.00 . A A . 38 GLU HG3 1 1
16 14233 1 1 38 GLU N N -3.168 2.688 0.955 1.00 . A A . 38 GLU N 1 1
16 14234 1 1 38 GLU O O -1.317 4.894 0.124 1.00 . A A . 38 GLU O 1 1
16 14235 1 1 38 GLU OE1 O -2.783 6.575 4.219 1.00 . A A . 38 GLU OE1 1 1
16 14236 1 1 38 GLU OE2 O -2.590 4.497 4.752 1.00 . A A . 38 GLU OE2 1 1
16 14237 1 1 39 ALA C C -0.927 6.637 -1.805 1.00 . A A . 39 ALA C 1 1
16 14238 1 1 39 ALA CA C -1.471 5.362 -2.463 1.00 . A A . 39 ALA CA 1 1
16 14239 1 1 39 ALA CB C -2.062 5.689 -3.830 1.00 . A A . 39 ALA CB 1 1
16 14240 1 1 39 ALA H H -3.480 4.589 -2.056 1.00 . A A . 39 ALA H 1 1
16 14241 1 1 39 ALA HA H -0.686 4.630 -2.566 1.00 . A A . 39 ALA HA 1 1
16 14242 1 1 39 ALA HB1 H -1.297 6.130 -4.456 1.00 . A A . 39 ALA HB1 1 1
16 14243 1 1 39 ALA HB2 H -2.868 6.390 -3.706 1.00 . A A . 39 ALA HB2 1 1
16 14244 1 1 39 ALA HB3 H -2.430 4.788 -4.294 1.00 . A A . 39 ALA HB3 1 1
16 14245 1 1 39 ALA N N -2.595 4.810 -1.644 1.00 . A A . 39 ALA N 1 1
16 14246 1 1 39 ALA O O -1.446 7.717 -2.005 1.00 . A A . 39 ALA O 1 1
16 14247 1 1 40 THR C C 2.035 8.091 -1.016 1.00 . A A . 40 THR C 1 1
16 14248 1 1 40 THR CA C 0.702 7.742 -0.375 1.00 . A A . 40 THR CA 1 1
16 14249 1 1 40 THR CB C 0.935 7.409 1.109 1.00 . A A . 40 THR CB 1 1
16 14250 1 1 40 THR CG2 C 1.193 5.915 1.308 1.00 . A A . 40 THR CG2 1 1
16 14251 1 1 40 THR H H 0.533 5.646 -0.888 1.00 . A A . 40 THR H 1 1
16 14252 1 1 40 THR HA H 0.018 8.571 -0.462 1.00 . A A . 40 THR HA 1 1
16 14253 1 1 40 THR HB H 0.075 7.709 1.683 1.00 . A A . 40 THR HB 1 1
16 14254 1 1 40 THR HG1 H 1.797 8.713 2.268 1.00 . A A . 40 THR HG1 1 1
16 14255 1 1 40 THR HG21 H 1.614 5.753 2.290 1.00 . A A . 40 THR HG21 1 1
16 14256 1 1 40 THR HG22 H 1.888 5.566 0.558 1.00 . A A . 40 THR HG22 1 1
16 14257 1 1 40 THR HG23 H 0.270 5.375 1.223 1.00 . A A . 40 THR HG23 1 1
16 14258 1 1 40 THR N N 0.123 6.524 -1.029 1.00 . A A . 40 THR N 1 1
16 14259 1 1 40 THR O O 2.759 7.221 -1.448 1.00 . A A . 40 THR O 1 1
16 14260 1 1 40 THR OG1 O 2.077 8.119 1.569 1.00 . A A . 40 THR OG1 1 1
16 14261 1 1 41 PRO C C 4.729 8.897 -1.014 1.00 . A A . 41 PRO C 1 1
16 14262 1 1 41 PRO CA C 3.626 9.756 -1.626 1.00 . A A . 41 PRO CA 1 1
16 14263 1 1 41 PRO CB C 3.788 11.216 -1.225 1.00 . A A . 41 PRO CB 1 1
16 14264 1 1 41 PRO CD C 1.822 10.386 -0.113 1.00 . A A . 41 PRO CD 1 1
16 14265 1 1 41 PRO CG C 2.958 11.368 0.006 1.00 . A A . 41 PRO CG 1 1
16 14266 1 1 41 PRO HA H 3.607 9.656 -2.697 1.00 . A A . 41 PRO HA 1 1
16 14267 1 1 41 PRO HB2 H 4.825 11.430 -1.011 1.00 . A A . 41 PRO HB2 1 1
16 14268 1 1 41 PRO HB3 H 3.419 11.864 -2.003 1.00 . A A . 41 PRO HB3 1 1
16 14269 1 1 41 PRO HD2 H 1.591 9.957 0.853 1.00 . A A . 41 PRO HD2 1 1
16 14270 1 1 41 PRO HD3 H 0.949 10.860 -0.531 1.00 . A A . 41 PRO HD3 1 1
16 14271 1 1 41 PRO HG2 H 3.553 11.145 0.881 1.00 . A A . 41 PRO HG2 1 1
16 14272 1 1 41 PRO HG3 H 2.568 12.371 0.067 1.00 . A A . 41 PRO HG3 1 1
16 14273 1 1 41 PRO N N 2.329 9.357 -1.036 1.00 . A A . 41 PRO N 1 1
16 14274 1 1 41 PRO O O 5.536 8.316 -1.713 1.00 . A A . 41 PRO O 1 1
16 14275 1 1 42 ALA C C 6.073 6.714 0.169 1.00 . A A . 42 ALA C 1 1
16 14276 1 1 42 ALA CA C 5.789 7.980 0.979 1.00 . A A . 42 ALA CA 1 1
16 14277 1 1 42 ALA CB C 5.179 7.618 2.334 1.00 . A A . 42 ALA CB 1 1
16 14278 1 1 42 ALA H H 4.085 9.285 0.824 1.00 . A A . 42 ALA H 1 1
16 14279 1 1 42 ALA HA H 6.694 8.547 1.122 1.00 . A A . 42 ALA HA 1 1
16 14280 1 1 42 ALA HB1 H 4.837 6.593 2.312 1.00 . A A . 42 ALA HB1 1 1
16 14281 1 1 42 ALA HB2 H 4.345 8.272 2.541 1.00 . A A . 42 ALA HB2 1 1
16 14282 1 1 42 ALA HB3 H 5.926 7.731 3.107 1.00 . A A . 42 ALA HB3 1 1
16 14283 1 1 42 ALA N N 4.757 8.811 0.292 1.00 . A A . 42 ALA N 1 1
16 14284 1 1 42 ALA O O 7.209 6.341 -0.040 1.00 . A A . 42 ALA O 1 1
16 14285 1 1 43 ASN C C 5.338 5.112 -2.578 1.00 . A A . 43 ASN C 1 1
16 14286 1 1 43 ASN CA C 5.261 4.801 -1.076 1.00 . A A . 43 ASN CA 1 1
16 14287 1 1 43 ASN CB C 4.044 3.926 -0.775 1.00 . A A . 43 ASN CB 1 1
16 14288 1 1 43 ASN CG C 4.505 2.561 -0.263 1.00 . A A . 43 ASN CG 1 1
16 14289 1 1 43 ASN H H 4.129 6.358 -0.099 1.00 . A A . 43 ASN H 1 1
16 14290 1 1 43 ASN HA H 6.160 4.303 -0.750 1.00 . A A . 43 ASN HA 1 1
16 14291 1 1 43 ASN HB2 H 3.434 4.405 -0.023 1.00 . A A . 43 ASN HB2 1 1
16 14292 1 1 43 ASN HB3 H 3.463 3.793 -1.677 1.00 . A A . 43 ASN HB3 1 1
16 14293 1 1 43 ASN HD21 H 3.175 2.513 1.214 1.00 . A A . 43 ASN HD21 1 1
16 14294 1 1 43 ASN HD22 H 4.201 1.154 1.110 1.00 . A A . 43 ASN HD22 1 1
16 14295 1 1 43 ASN N N 5.045 6.046 -0.285 1.00 . A A . 43 ASN N 1 1
16 14296 1 1 43 ASN ND2 N 3.912 2.032 0.772 1.00 . A A . 43 ASN ND2 1 1
16 14297 1 1 43 ASN O O 6.207 4.626 -3.271 1.00 . A A . 43 ASN O 1 1
16 14298 1 1 43 ASN OD1 O 5.414 1.968 -0.813 1.00 . A A . 43 ASN OD1 1 1
16 14299 1 1 44 LEU C C 5.878 6.426 -5.050 1.00 . A A . 44 LEU C 1 1
16 14300 1 1 44 LEU CA C 4.446 6.231 -4.547 1.00 . A A . 44 LEU CA 1 1
16 14301 1 1 44 LEU CB C 3.649 7.534 -4.683 1.00 . A A . 44 LEU CB 1 1
16 14302 1 1 44 LEU CD1 C 2.279 6.758 -6.619 1.00 . A A . 44 LEU CD1 1 1
16 14303 1 1 44 LEU CD2 C 1.636 6.124 -4.284 1.00 . A A . 44 LEU CD2 1 1
16 14304 1 1 44 LEU CG C 2.232 7.224 -5.162 1.00 . A A . 44 LEU CG 1 1
16 14305 1 1 44 LEU H H 3.733 6.277 -2.513 1.00 . A A . 44 LEU H 1 1
16 14306 1 1 44 LEU HA H 3.965 5.445 -5.106 1.00 . A A . 44 LEU HA 1 1
16 14307 1 1 44 LEU HB2 H 3.605 8.031 -3.725 1.00 . A A . 44 LEU HB2 1 1
16 14308 1 1 44 LEU HB3 H 4.133 8.180 -5.401 1.00 . A A . 44 LEU HB3 1 1
16 14309 1 1 44 LEU HD11 H 1.575 5.953 -6.765 1.00 . A A . 44 LEU HD11 1 1
16 14310 1 1 44 LEU HD12 H 3.275 6.411 -6.853 1.00 . A A . 44 LEU HD12 1 1
16 14311 1 1 44 LEU HD13 H 2.023 7.583 -7.268 1.00 . A A . 44 LEU HD13 1 1
16 14312 1 1 44 LEU HD21 H 0.559 6.163 -4.339 1.00 . A A . 44 LEU HD21 1 1
16 14313 1 1 44 LEU HD22 H 1.946 6.271 -3.262 1.00 . A A . 44 LEU HD22 1 1
16 14314 1 1 44 LEU HD23 H 1.981 5.163 -4.630 1.00 . A A . 44 LEU HD23 1 1
16 14315 1 1 44 LEU HG H 1.620 8.111 -5.089 1.00 . A A . 44 LEU HG 1 1
16 14316 1 1 44 LEU N N 4.431 5.905 -3.087 1.00 . A A . 44 LEU N 1 1
16 14317 1 1 44 LEU O O 6.216 6.034 -6.149 1.00 . A A . 44 LEU O 1 1
16 14318 1 1 45 LYS C C 8.942 5.953 -4.486 1.00 . A A . 45 LYS C 1 1
16 14319 1 1 45 LYS CA C 8.129 7.232 -4.705 1.00 . A A . 45 LYS CA 1 1
16 14320 1 1 45 LYS CB C 8.646 8.363 -3.821 1.00 . A A . 45 LYS CB 1 1
16 14321 1 1 45 LYS CD C 9.211 10.762 -4.253 1.00 . A A . 45 LYS CD 1 1
16 14322 1 1 45 LYS CE C 10.065 10.722 -5.522 1.00 . A A . 45 LYS CE 1 1
16 14323 1 1 45 LYS CG C 8.115 9.698 -4.347 1.00 . A A . 45 LYS CG 1 1
16 14324 1 1 45 LYS H H 6.439 7.333 -3.375 1.00 . A A . 45 LYS H 1 1
16 14325 1 1 45 LYS HA H 8.159 7.527 -5.742 1.00 . A A . 45 LYS HA 1 1
16 14326 1 1 45 LYS HB2 H 8.300 8.211 -2.808 1.00 . A A . 45 LYS HB2 1 1
16 14327 1 1 45 LYS HB3 H 9.724 8.371 -3.839 1.00 . A A . 45 LYS HB3 1 1
16 14328 1 1 45 LYS HD2 H 8.758 11.738 -4.152 1.00 . A A . 45 LYS HD2 1 1
16 14329 1 1 45 LYS HD3 H 9.834 10.562 -3.394 1.00 . A A . 45 LYS HD3 1 1
16 14330 1 1 45 LYS HE2 H 9.810 9.854 -6.116 1.00 . A A . 45 LYS HE2 1 1
16 14331 1 1 45 LYS HE3 H 9.928 11.625 -6.095 1.00 . A A . 45 LYS HE3 1 1
16 14332 1 1 45 LYS HG2 H 7.814 9.583 -5.379 1.00 . A A . 45 LYS HG2 1 1
16 14333 1 1 45 LYS HG3 H 7.265 10.005 -3.757 1.00 . A A . 45 LYS HG3 1 1
16 14334 1 1 45 LYS HZ1 H 11.644 9.682 -4.649 1.00 . A A . 45 LYS HZ1 1 1
16 14335 1 1 45 LYS HZ2 H 11.634 11.346 -4.302 1.00 . A A . 45 LYS HZ2 1 1
16 14336 1 1 45 LYS HZ3 H 12.121 10.798 -5.834 1.00 . A A . 45 LYS HZ3 1 1
16 14337 1 1 45 LYS N N 6.724 7.023 -4.260 1.00 . A A . 45 LYS N 1 1
16 14338 1 1 45 LYS NZ N 11.472 10.630 -5.040 1.00 . A A . 45 LYS NZ 1 1
16 14339 1 1 45 LYS O O 9.882 5.667 -5.202 1.00 . A A . 45 LYS O 1 1
16 14340 1 1 46 ALA C C 8.926 2.848 -4.249 1.00 . A A . 46 ALA C 1 1
16 14341 1 1 46 ALA CA C 9.313 3.916 -3.224 1.00 . A A . 46 ALA CA 1 1
16 14342 1 1 46 ALA CB C 8.846 3.499 -1.833 1.00 . A A . 46 ALA CB 1 1
16 14343 1 1 46 ALA H H 7.816 5.434 -2.940 1.00 . A A . 46 ALA H 1 1
16 14344 1 1 46 ALA HA H 10.378 4.083 -3.225 1.00 . A A . 46 ALA HA 1 1
16 14345 1 1 46 ALA HB1 H 9.443 2.669 -1.487 1.00 . A A . 46 ALA HB1 1 1
16 14346 1 1 46 ALA HB2 H 7.807 3.203 -1.878 1.00 . A A . 46 ALA HB2 1 1
16 14347 1 1 46 ALA HB3 H 8.953 4.330 -1.152 1.00 . A A . 46 ALA HB3 1 1
16 14348 1 1 46 ALA N N 8.578 5.181 -3.499 1.00 . A A . 46 ALA N 1 1
16 14349 1 1 46 ALA O O 9.729 2.022 -4.635 1.00 . A A . 46 ALA O 1 1
16 14350 1 1 47 LEU C C 8.186 1.789 -6.880 1.00 . A A . 47 LEU C 1 1
16 14351 1 1 47 LEU CA C 7.243 1.836 -5.673 1.00 . A A . 47 LEU CA 1 1
16 14352 1 1 47 LEU CB C 5.847 2.294 -6.094 1.00 . A A . 47 LEU CB 1 1
16 14353 1 1 47 LEU CD1 C 4.813 0.028 -5.916 1.00 . A A . 47 LEU CD1 1 1
16 14354 1 1 47 LEU CD2 C 5.128 1.425 -3.870 1.00 . A A . 47 LEU CD2 1 1
16 14355 1 1 47 LEU CG C 4.799 1.454 -5.364 1.00 . A A . 47 LEU CG 1 1
16 14356 1 1 47 LEU H H 7.064 3.528 -4.346 1.00 . A A . 47 LEU H 1 1
16 14357 1 1 47 LEU HA H 7.183 0.864 -5.209 1.00 . A A . 47 LEU HA 1 1
16 14358 1 1 47 LEU HB2 H 5.718 3.336 -5.837 1.00 . A A . 47 LEU HB2 1 1
16 14359 1 1 47 LEU HB3 H 5.730 2.167 -7.160 1.00 . A A . 47 LEU HB3 1 1
16 14360 1 1 47 LEU HD11 H 4.746 0.060 -6.994 1.00 . A A . 47 LEU HD11 1 1
16 14361 1 1 47 LEU HD12 H 3.973 -0.521 -5.519 1.00 . A A . 47 LEU HD12 1 1
16 14362 1 1 47 LEU HD13 H 5.732 -0.462 -5.627 1.00 . A A . 47 LEU HD13 1 1
16 14363 1 1 47 LEU HD21 H 5.259 2.434 -3.512 1.00 . A A . 47 LEU HD21 1 1
16 14364 1 1 47 LEU HD22 H 6.038 0.865 -3.714 1.00 . A A . 47 LEU HD22 1 1
16 14365 1 1 47 LEU HD23 H 4.318 0.954 -3.333 1.00 . A A . 47 LEU HD23 1 1
16 14366 1 1 47 LEU HG H 3.820 1.888 -5.511 1.00 . A A . 47 LEU HG 1 1
16 14367 1 1 47 LEU N N 7.696 2.855 -4.681 1.00 . A A . 47 LEU N 1 1
16 14368 1 1 47 LEU O O 8.270 0.794 -7.573 1.00 . A A . 47 LEU O 1 1
16 14369 1 1 48 GLU C C 11.124 2.112 -7.935 1.00 . A A . 48 GLU C 1 1
16 14370 1 1 48 GLU CA C 9.831 2.846 -8.302 1.00 . A A . 48 GLU CA 1 1
16 14371 1 1 48 GLU CB C 10.110 4.319 -8.591 1.00 . A A . 48 GLU CB 1 1
16 14372 1 1 48 GLU CD C 11.794 5.188 -10.223 1.00 . A A . 48 GLU CD 1 1
16 14373 1 1 48 GLU CG C 10.441 4.492 -10.076 1.00 . A A . 48 GLU CG 1 1
16 14374 1 1 48 GLU H H 8.822 3.646 -6.575 1.00 . A A . 48 GLU H 1 1
16 14375 1 1 48 GLU HA H 9.365 2.384 -9.160 1.00 . A A . 48 GLU HA 1 1
16 14376 1 1 48 GLU HB2 H 9.235 4.905 -8.347 1.00 . A A . 48 GLU HB2 1 1
16 14377 1 1 48 GLU HB3 H 10.944 4.651 -7.994 1.00 . A A . 48 GLU HB3 1 1
16 14378 1 1 48 GLU HG2 H 10.481 3.522 -10.549 1.00 . A A . 48 GLU HG2 1 1
16 14379 1 1 48 GLU HG3 H 9.678 5.092 -10.548 1.00 . A A . 48 GLU HG3 1 1
16 14380 1 1 48 GLU N N 8.897 2.849 -7.140 1.00 . A A . 48 GLU N 1 1
16 14381 1 1 48 GLU O O 11.732 1.455 -8.757 1.00 . A A . 48 GLU O 1 1
16 14382 1 1 48 GLU OE1 O 12.525 5.233 -9.246 1.00 . A A . 48 GLU OE1 1 1
16 14383 1 1 48 GLU OE2 O 12.078 5.666 -11.309 1.00 . A A . 48 GLU OE2 1 1
16 14384 1 1 49 ALA C C 12.558 0.010 -6.205 1.00 . A A . 49 ALA C 1 1
16 14385 1 1 49 ALA CA C 12.796 1.519 -6.279 1.00 . A A . 49 ALA CA 1 1
16 14386 1 1 49 ALA CB C 13.108 2.079 -4.891 1.00 . A A . 49 ALA CB 1 1
16 14387 1 1 49 ALA H H 11.038 2.746 -6.054 1.00 . A A . 49 ALA H 1 1
16 14388 1 1 49 ALA HA H 13.603 1.743 -6.958 1.00 . A A . 49 ALA HA 1 1
16 14389 1 1 49 ALA HB1 H 13.363 1.269 -4.226 1.00 . A A . 49 ALA HB1 1 1
16 14390 1 1 49 ALA HB2 H 12.242 2.599 -4.510 1.00 . A A . 49 ALA HB2 1 1
16 14391 1 1 49 ALA HB3 H 13.939 2.766 -4.959 1.00 . A A . 49 ALA HB3 1 1
16 14392 1 1 49 ALA N N 11.546 2.214 -6.702 1.00 . A A . 49 ALA N 1 1
16 14393 1 1 49 ALA O O 13.302 -0.775 -6.760 1.00 . A A . 49 ALA O 1 1
16 14394 1 1 50 GLN C C 11.370 -2.515 -6.799 1.00 . A A . 50 GLN C 1 1
16 14395 1 1 50 GLN CA C 11.235 -1.861 -5.422 1.00 . A A . 50 GLN CA 1 1
16 14396 1 1 50 GLN CB C 9.790 -1.946 -4.929 1.00 . A A . 50 GLN CB 1 1
16 14397 1 1 50 GLN CD C 8.146 -3.651 -4.135 1.00 . A A . 50 GLN CD 1 1
16 14398 1 1 50 GLN CG C 9.612 -3.214 -4.092 1.00 . A A . 50 GLN CG 1 1
16 14399 1 1 50 GLN H H 10.936 0.246 -5.087 1.00 . A A . 50 GLN H 1 1
16 14400 1 1 50 GLN HA H 11.898 -2.330 -4.712 1.00 . A A . 50 GLN HA 1 1
16 14401 1 1 50 GLN HB2 H 9.562 -1.079 -4.326 1.00 . A A . 50 GLN HB2 1 1
16 14402 1 1 50 GLN HB3 H 9.122 -1.982 -5.777 1.00 . A A . 50 GLN HB3 1 1
16 14403 1 1 50 GLN HE21 H 7.442 -1.813 -3.876 1.00 . A A . 50 GLN HE21 1 1
16 14404 1 1 50 GLN HE22 H 6.265 -3.025 -4.036 1.00 . A A . 50 GLN HE22 1 1
16 14405 1 1 50 GLN HG2 H 10.236 -3.999 -4.493 1.00 . A A . 50 GLN HG2 1 1
16 14406 1 1 50 GLN HG3 H 9.895 -3.013 -3.070 1.00 . A A . 50 GLN HG3 1 1
16 14407 1 1 50 GLN N N 11.524 -0.402 -5.525 1.00 . A A . 50 GLN N 1 1
16 14408 1 1 50 GLN NE2 N 7.207 -2.755 -4.004 1.00 . A A . 50 GLN NE2 1 1
16 14409 1 1 50 GLN O O 11.660 -3.689 -6.917 1.00 . A A . 50 GLN O 1 1
16 14410 1 1 50 GLN OE1 O 7.854 -4.820 -4.290 1.00 . A A . 50 GLN OE1 1 1
16 14411 1 1 51 LYS C C 12.710 -2.190 -9.728 1.00 . A A . 51 LYS C 1 1
16 14412 1 1 51 LYS CA C 11.273 -2.327 -9.214 1.00 . A A . 51 LYS CA 1 1
16 14413 1 1 51 LYS CB C 10.321 -1.487 -10.066 1.00 . A A . 51 LYS CB 1 1
16 14414 1 1 51 LYS CD C 7.830 -1.590 -10.150 1.00 . A A . 51 LYS CD 1 1
16 14415 1 1 51 LYS CE C 6.937 -1.540 -11.390 1.00 . A A . 51 LYS CE 1 1
16 14416 1 1 51 LYS CG C 9.123 -2.336 -10.486 1.00 . A A . 51 LYS CG 1 1
16 14417 1 1 51 LYS H H 10.927 -0.814 -7.719 1.00 . A A . 51 LYS H 1 1
16 14418 1 1 51 LYS HA H 10.963 -3.359 -9.224 1.00 . A A . 51 LYS HA 1 1
16 14419 1 1 51 LYS HB2 H 9.979 -0.639 -9.490 1.00 . A A . 51 LYS HB2 1 1
16 14420 1 1 51 LYS HB3 H 10.839 -1.138 -10.946 1.00 . A A . 51 LYS HB3 1 1
16 14421 1 1 51 LYS HD2 H 7.315 -2.105 -9.353 1.00 . A A . 51 LYS HD2 1 1
16 14422 1 1 51 LYS HD3 H 8.066 -0.585 -9.837 1.00 . A A . 51 LYS HD3 1 1
16 14423 1 1 51 LYS HE2 H 7.168 -0.664 -11.982 1.00 . A A . 51 LYS HE2 1 1
16 14424 1 1 51 LYS HE3 H 7.057 -2.437 -11.978 1.00 . A A . 51 LYS HE3 1 1
16 14425 1 1 51 LYS HG2 H 9.167 -2.520 -11.552 1.00 . A A . 51 LYS HG2 1 1
16 14426 1 1 51 LYS HG3 H 9.141 -3.277 -9.958 1.00 . A A . 51 LYS HG3 1 1
16 14427 1 1 51 LYS HZ1 H 5.316 -0.471 -10.638 1.00 . A A . 51 LYS HZ1 1 1
16 14428 1 1 51 LYS HZ2 H 5.469 -2.038 -9.999 1.00 . A A . 51 LYS HZ2 1 1
16 14429 1 1 51 LYS HZ3 H 4.881 -1.815 -11.577 1.00 . A A . 51 LYS HZ3 1 1
16 14430 1 1 51 LYS N N 11.160 -1.759 -7.841 1.00 . A A . 51 LYS N 1 1
16 14431 1 1 51 LYS NZ N 5.546 -1.459 -10.861 1.00 . A A . 51 LYS NZ 1 1
16 14432 1 1 51 LYS O O 13.386 -3.168 -9.973 1.00 . A A . 51 LYS O 1 1
16 14433 1 1 52 GLN C C 15.588 -1.272 -9.363 1.00 . A A . 52 GLN C 1 1
16 14434 1 1 52 GLN CA C 14.570 -0.782 -10.396 1.00 . A A . 52 GLN CA 1 1
16 14435 1 1 52 GLN CB C 14.701 0.727 -10.602 1.00 . A A . 52 GLN CB 1 1
16 14436 1 1 52 GLN CD C 16.148 2.541 -11.532 1.00 . A A . 52 GLN CD 1 1
16 14437 1 1 52 GLN CG C 16.025 1.033 -11.305 1.00 . A A . 52 GLN CG 1 1
16 14438 1 1 52 GLN H H 12.614 -0.207 -9.691 1.00 . A A . 52 GLN H 1 1
16 14439 1 1 52 GLN HA H 14.707 -1.294 -11.334 1.00 . A A . 52 GLN HA 1 1
16 14440 1 1 52 GLN HB2 H 13.881 1.080 -11.209 1.00 . A A . 52 GLN HB2 1 1
16 14441 1 1 52 GLN HB3 H 14.682 1.223 -9.645 1.00 . A A . 52 GLN HB3 1 1
16 14442 1 1 52 GLN HE21 H 14.207 2.794 -11.866 1.00 . A A . 52 GLN HE21 1 1
16 14443 1 1 52 GLN HE22 H 15.148 4.204 -11.954 1.00 . A A . 52 GLN HE22 1 1
16 14444 1 1 52 GLN HG2 H 16.845 0.693 -10.689 1.00 . A A . 52 GLN HG2 1 1
16 14445 1 1 52 GLN HG3 H 16.055 0.524 -12.257 1.00 . A A . 52 GLN HG3 1 1
16 14446 1 1 52 GLN N N 13.178 -0.983 -9.893 1.00 . A A . 52 GLN N 1 1
16 14447 1 1 52 GLN NE2 N 15.078 3.238 -11.807 1.00 . A A . 52 GLN NE2 1 1
16 14448 1 1 52 GLN O O 15.951 -0.559 -8.448 1.00 . A A . 52 GLN O 1 1
16 14449 1 1 52 GLN OE1 O 17.228 3.092 -11.458 1.00 . A A . 52 GLN OE1 1 1
16 14450 1 1 53 LYS C C 18.461 -2.545 -8.911 1.00 . A A . 53 LYS C 1 1
16 14451 1 1 53 LYS CA C 17.054 -3.016 -8.537 1.00 . A A . 53 LYS CA 1 1
16 14452 1 1 53 LYS CB C 16.957 -4.538 -8.662 1.00 . A A . 53 LYS CB 1 1
16 14453 1 1 53 LYS CD C 15.475 -6.499 -8.224 1.00 . A A . 53 LYS CD 1 1
16 14454 1 1 53 LYS CE C 14.162 -7.062 -8.778 1.00 . A A . 53 LYS CE 1 1
16 14455 1 1 53 LYS CG C 15.511 -4.983 -8.436 1.00 . A A . 53 LYS CG 1 1
16 14456 1 1 53 LYS H H 15.754 -3.039 -10.251 1.00 . A A . 53 LYS H 1 1
16 14457 1 1 53 LYS HA H 16.807 -2.713 -7.533 1.00 . A A . 53 LYS HA 1 1
16 14458 1 1 53 LYS HB2 H 17.276 -4.839 -9.649 1.00 . A A . 53 LYS HB2 1 1
16 14459 1 1 53 LYS HB3 H 17.592 -5.001 -7.922 1.00 . A A . 53 LYS HB3 1 1
16 14460 1 1 53 LYS HD2 H 16.308 -6.955 -8.740 1.00 . A A . 53 LYS HD2 1 1
16 14461 1 1 53 LYS HD3 H 15.543 -6.716 -7.169 1.00 . A A . 53 LYS HD3 1 1
16 14462 1 1 53 LYS HE2 H 13.580 -6.272 -9.230 1.00 . A A . 53 LYS HE2 1 1
16 14463 1 1 53 LYS HE3 H 14.361 -7.841 -9.497 1.00 . A A . 53 LYS HE3 1 1
16 14464 1 1 53 LYS HG2 H 15.114 -4.486 -7.564 1.00 . A A . 53 LYS HG2 1 1
16 14465 1 1 53 LYS HG3 H 14.914 -4.727 -9.300 1.00 . A A . 53 LYS HG3 1 1
16 14466 1 1 53 LYS HZ1 H 12.743 -6.941 -7.259 1.00 . A A . 53 LYS HZ1 1 1
16 14467 1 1 53 LYS HZ2 H 14.128 -7.829 -6.839 1.00 . A A . 53 LYS HZ2 1 1
16 14468 1 1 53 LYS HZ3 H 12.964 -8.505 -7.874 1.00 . A A . 53 LYS HZ3 1 1
16 14469 1 1 53 LYS N N 16.056 -2.482 -9.506 1.00 . A A . 53 LYS N 1 1
16 14470 1 1 53 LYS NZ N 13.446 -7.627 -7.599 1.00 . A A . 53 LYS NZ 1 1
16 14471 1 1 53 LYS O O 18.910 -2.719 -10.027 1.00 . A A . 53 LYS O 1 1
16 14472 1 1 54 GLU C C 21.548 -2.249 -7.424 1.00 . A A . 54 GLU C 1 1
16 14473 1 1 54 GLU CA C 20.541 -1.477 -8.279 1.00 . A A . 54 GLU CA 1 1
16 14474 1 1 54 GLU CB C 20.543 0.005 -7.906 1.00 . A A . 54 GLU CB 1 1
16 14475 1 1 54 GLU CD C 21.644 2.053 -8.817 1.00 . A A . 54 GLU CD 1 1
16 14476 1 1 54 GLU CG C 21.879 0.630 -8.309 1.00 . A A . 54 GLU CG 1 1
16 14477 1 1 54 GLU H H 18.778 -1.829 -7.091 1.00 . A A . 54 GLU H 1 1
16 14478 1 1 54 GLU HA H 20.764 -1.596 -9.328 1.00 . A A . 54 GLU HA 1 1
16 14479 1 1 54 GLU HB2 H 19.738 0.509 -8.423 1.00 . A A . 54 GLU HB2 1 1
16 14480 1 1 54 GLU HB3 H 20.406 0.109 -6.840 1.00 . A A . 54 GLU HB3 1 1
16 14481 1 1 54 GLU HG2 H 22.537 0.657 -7.452 1.00 . A A . 54 GLU HG2 1 1
16 14482 1 1 54 GLU HG3 H 22.331 0.040 -9.093 1.00 . A A . 54 GLU HG3 1 1
16 14483 1 1 54 GLU N N 19.160 -1.954 -7.984 1.00 . A A . 54 GLU N 1 1
16 14484 1 1 54 GLU O O 22.614 -2.612 -7.880 1.00 . A A . 54 GLU O 1 1
16 14485 1 1 54 GLU OE1 O 21.419 2.924 -7.993 1.00 . A A . 54 GLU OE1 1 1
16 14486 1 1 54 GLU OE2 O 21.688 2.246 -10.021 1.00 . A A . 54 GLU OE2 1 1
16 14487 1 1 55 GLN C C 21.360 -4.019 -4.236 1.00 . A A . 55 GLN C 1 1
16 14488 1 1 55 GLN CA C 22.151 -3.259 -5.303 1.00 . A A . 55 GLN CA 1 1
16 14489 1 1 55 GLN CB C 23.038 -2.191 -4.661 1.00 . A A . 55 GLN CB 1 1
16 14490 1 1 55 GLN CD C 24.403 -2.157 -2.566 1.00 . A A . 55 GLN CD 1 1
16 14491 1 1 55 GLN CG C 24.186 -2.864 -3.905 1.00 . A A . 55 GLN CG 1 1
16 14492 1 1 55 GLN H H 20.349 -2.206 -5.842 1.00 . A A . 55 GLN H 1 1
16 14493 1 1 55 GLN HA H 22.754 -3.939 -5.884 1.00 . A A . 55 GLN HA 1 1
16 14494 1 1 55 GLN HB2 H 23.440 -1.547 -5.430 1.00 . A A . 55 GLN HB2 1 1
16 14495 1 1 55 GLN HB3 H 22.452 -1.603 -3.970 1.00 . A A . 55 GLN HB3 1 1
16 14496 1 1 55 GLN HE21 H 24.812 -0.401 -3.398 1.00 . A A . 55 GLN HE21 1 1
16 14497 1 1 55 GLN HE22 H 24.854 -0.427 -1.702 1.00 . A A . 55 GLN HE22 1 1
16 14498 1 1 55 GLN HG2 H 23.939 -3.903 -3.730 1.00 . A A . 55 GLN HG2 1 1
16 14499 1 1 55 GLN HG3 H 25.089 -2.802 -4.492 1.00 . A A . 55 GLN HG3 1 1
16 14500 1 1 55 GLN N N 21.216 -2.506 -6.188 1.00 . A A . 55 GLN N 1 1
16 14501 1 1 55 GLN NE2 N 24.717 -0.890 -2.554 1.00 . A A . 55 GLN NE2 1 1
16 14502 1 1 55 GLN O O 21.790 -4.158 -3.109 1.00 . A A . 55 GLN O 1 1
16 14503 1 1 55 GLN OE1 O 24.286 -2.764 -1.520 1.00 . A A . 55 GLN OE1 1 1
16 14504 1 1 56 ARG C C 18.655 -6.422 -4.284 1.00 . A A . 56 ARG C 1 1
16 14505 1 1 56 ARG CA C 19.374 -5.259 -3.596 1.00 . A A . 56 ARG CA 1 1
16 14506 1 1 56 ARG CB C 18.365 -4.233 -3.076 1.00 . A A . 56 ARG CB 1 1
16 14507 1 1 56 ARG CD C 18.468 -3.719 -0.633 1.00 . A A . 56 ARG CD 1 1
16 14508 1 1 56 ARG CG C 17.868 -4.648 -1.691 1.00 . A A . 56 ARG CG 1 1
16 14509 1 1 56 ARG CZ C 18.264 -4.228 1.728 1.00 . A A . 56 ARG CZ 1 1
16 14510 1 1 56 ARG H H 19.872 -4.383 -5.500 1.00 . A A . 56 ARG H 1 1
16 14511 1 1 56 ARG HA H 19.988 -5.618 -2.784 1.00 . A A . 56 ARG HA 1 1
16 14512 1 1 56 ARG HB2 H 18.839 -3.264 -3.013 1.00 . A A . 56 ARG HB2 1 1
16 14513 1 1 56 ARG HB3 H 17.527 -4.179 -3.756 1.00 . A A . 56 ARG HB3 1 1
16 14514 1 1 56 ARG HD2 H 19.507 -3.968 -0.462 1.00 . A A . 56 ARG HD2 1 1
16 14515 1 1 56 ARG HD3 H 18.371 -2.689 -0.938 1.00 . A A . 56 ARG HD3 1 1
16 14516 1 1 56 ARG HE H 16.685 -3.930 0.559 1.00 . A A . 56 ARG HE 1 1
16 14517 1 1 56 ARG HG2 H 16.790 -4.581 -1.661 1.00 . A A . 56 ARG HG2 1 1
16 14518 1 1 56 ARG HG3 H 18.171 -5.665 -1.488 1.00 . A A . 56 ARG HG3 1 1
16 14519 1 1 56 ARG HH11 H 19.719 -5.312 0.881 1.00 . A A . 56 ARG HH11 1 1
16 14520 1 1 56 ARG HH12 H 19.809 -5.154 2.603 1.00 . A A . 56 ARG HH12 1 1
16 14521 1 1 56 ARG HH21 H 16.949 -3.206 2.841 1.00 . A A . 56 ARG HH21 1 1
16 14522 1 1 56 ARG HH22 H 18.238 -3.965 3.714 1.00 . A A . 56 ARG HH22 1 1
16 14523 1 1 56 ARG N N 20.201 -4.510 -4.586 1.00 . A A . 56 ARG N 1 1
16 14524 1 1 56 ARG NE N 17.664 -3.966 0.597 1.00 . A A . 56 ARG NE 1 1
16 14525 1 1 56 ARG NH1 N 19.348 -4.955 1.739 1.00 . A A . 56 ARG NH1 1 1
16 14526 1 1 56 ARG NH2 N 17.779 -3.763 2.849 1.00 . A A . 56 ARG NH2 1 1
16 14527 1 1 56 ARG O O 18.245 -7.336 -3.587 1.00 . A A . 56 ARG O 1 1
16 14528 1 1 56 ARG OXT O 18.526 -6.379 -5.496 1.00 . A A . 56 ARG OXT 1 1
17 14529 1 1 1 MET C C -7.218 6.326 -3.672 1.00 . A A . 1 MET C 1 1
17 14530 1 1 1 MET CA C -8.020 7.225 -2.729 1.00 . A A . 1 MET CA 1 1
17 14531 1 1 1 MET CB C -8.615 6.395 -1.579 1.00 . A A . 1 MET CB 1 1
17 14532 1 1 1 MET CE C -7.043 5.549 2.082 1.00 . A A . 1 MET CE 1 1
17 14533 1 1 1 MET CG C -7.560 6.244 -0.482 1.00 . A A . 1 MET CG 1 1
17 14534 1 1 1 MET H1 H -10.070 7.540 -2.971 1.00 . A A . 1 MET H1 1 1
17 14535 1 1 1 MET H2 H -9.199 7.431 -4.426 1.00 . A A . 1 MET H2 1 1
17 14536 1 1 1 MET H3 H -9.104 8.837 -3.481 1.00 . A A . 1 MET H3 1 1
17 14537 1 1 1 MET HA H -7.397 8.011 -2.334 1.00 . A A . 1 MET HA 1 1
17 14538 1 1 1 MET HB2 H -9.492 6.892 -1.179 1.00 . A A . 1 MET HB2 1 1
17 14539 1 1 1 MET HB3 H -8.892 5.413 -1.943 1.00 . A A . 1 MET HB3 1 1
17 14540 1 1 1 MET HE1 H -6.076 5.943 1.805 1.00 . A A . 1 MET HE1 1 1
17 14541 1 1 1 MET HE2 H -7.076 4.496 1.859 1.00 . A A . 1 MET HE2 1 1
17 14542 1 1 1 MET HE3 H -7.208 5.695 3.140 1.00 . A A . 1 MET HE3 1 1
17 14543 1 1 1 MET HG2 H -7.098 5.274 -0.563 1.00 . A A . 1 MET HG2 1 1
17 14544 1 1 1 MET HG3 H -6.806 7.008 -0.600 1.00 . A A . 1 MET HG3 1 1
17 14545 1 1 1 MET N N -9.188 7.802 -3.454 1.00 . A A . 1 MET N 1 1
17 14546 1 1 1 MET O O -7.491 5.148 -3.791 1.00 . A A . 1 MET O 1 1
17 14547 1 1 1 MET SD S -8.332 6.405 1.145 1.00 . A A . 1 MET SD 1 1
17 14548 1 1 2 LYS C C -4.995 4.772 -4.453 1.00 . A A . 2 LYS C 1 1
17 14549 1 1 2 LYS CA C -5.423 5.999 -5.251 1.00 . A A . 2 LYS CA 1 1
17 14550 1 1 2 LYS CB C -4.220 6.845 -5.678 1.00 . A A . 2 LYS CB 1 1
17 14551 1 1 2 LYS CD C -3.338 8.420 -7.409 1.00 . A A . 2 LYS CD 1 1
17 14552 1 1 2 LYS CE C -3.561 9.923 -7.229 1.00 . A A . 2 LYS CE 1 1
17 14553 1 1 2 LYS CG C -4.574 7.660 -6.918 1.00 . A A . 2 LYS CG 1 1
17 14554 1 1 2 LYS H H -5.997 7.802 -4.225 1.00 . A A . 2 LYS H 1 1
17 14555 1 1 2 LYS HA H -6.013 5.714 -6.106 1.00 . A A . 2 LYS HA 1 1
17 14556 1 1 2 LYS HB2 H -3.950 7.512 -4.873 1.00 . A A . 2 LYS HB2 1 1
17 14557 1 1 2 LYS HB3 H -3.389 6.195 -5.902 1.00 . A A . 2 LYS HB3 1 1
17 14558 1 1 2 LYS HD2 H -2.473 8.110 -6.837 1.00 . A A . 2 LYS HD2 1 1
17 14559 1 1 2 LYS HD3 H -3.174 8.204 -8.454 1.00 . A A . 2 LYS HD3 1 1
17 14560 1 1 2 LYS HE2 H -3.953 10.128 -6.241 1.00 . A A . 2 LYS HE2 1 1
17 14561 1 1 2 LYS HE3 H -2.641 10.462 -7.390 1.00 . A A . 2 LYS HE3 1 1
17 14562 1 1 2 LYS HG2 H -4.919 6.994 -7.693 1.00 . A A . 2 LYS HG2 1 1
17 14563 1 1 2 LYS HG3 H -5.350 8.364 -6.671 1.00 . A A . 2 LYS HG3 1 1
17 14564 1 1 2 LYS HZ1 H -4.400 9.711 -9.122 1.00 . A A . 2 LYS HZ1 1 1
17 14565 1 1 2 LYS HZ2 H -4.451 11.296 -8.514 1.00 . A A . 2 LYS HZ2 1 1
17 14566 1 1 2 LYS HZ3 H -5.516 10.119 -7.912 1.00 . A A . 2 LYS HZ3 1 1
17 14567 1 1 2 LYS N N -6.222 6.859 -4.338 1.00 . A A . 2 LYS N 1 1
17 14568 1 1 2 LYS NZ N -4.557 10.290 -8.273 1.00 . A A . 2 LYS NZ 1 1
17 14569 1 1 2 LYS O O -4.933 4.825 -3.241 1.00 . A A . 2 LYS O 1 1
17 14570 1 1 3 VAL C C -3.249 1.671 -4.729 1.00 . A A . 3 VAL C 1 1
17 14571 1 1 3 VAL CA C -4.446 2.476 -4.243 1.00 . A A . 3 VAL CA 1 1
17 14572 1 1 3 VAL CB C -5.736 1.697 -4.345 1.00 . A A . 3 VAL CB 1 1
17 14573 1 1 3 VAL CG1 C -5.499 0.221 -4.087 1.00 . A A . 3 VAL CG1 1 1
17 14574 1 1 3 VAL CG2 C -6.681 2.284 -3.326 1.00 . A A . 3 VAL CG2 1 1
17 14575 1 1 3 VAL H H -4.880 3.550 -6.030 1.00 . A A . 3 VAL H 1 1
17 14576 1 1 3 VAL HA H -4.294 2.775 -3.222 1.00 . A A . 3 VAL HA 1 1
17 14577 1 1 3 VAL HB H -6.155 1.824 -5.332 1.00 . A A . 3 VAL HB 1 1
17 14578 1 1 3 VAL HG11 H -4.861 -0.157 -4.869 1.00 . A A . 3 VAL HG11 1 1
17 14579 1 1 3 VAL HG12 H -6.443 -0.306 -4.096 1.00 . A A . 3 VAL HG12 1 1
17 14580 1 1 3 VAL HG13 H -5.019 0.091 -3.132 1.00 . A A . 3 VAL HG13 1 1
17 14581 1 1 3 VAL HG21 H -6.255 3.208 -2.947 1.00 . A A . 3 VAL HG21 1 1
17 14582 1 1 3 VAL HG22 H -6.813 1.588 -2.516 1.00 . A A . 3 VAL HG22 1 1
17 14583 1 1 3 VAL HG23 H -7.622 2.492 -3.791 1.00 . A A . 3 VAL HG23 1 1
17 14584 1 1 3 VAL N N -4.769 3.646 -5.068 1.00 . A A . 3 VAL N 1 1
17 14585 1 1 3 VAL O O -3.158 1.273 -5.872 1.00 . A A . 3 VAL O 1 1
17 14586 1 1 4 ILE C C -1.465 -0.851 -3.653 1.00 . A A . 4 ILE C 1 1
17 14587 1 1 4 ILE CA C -1.178 0.577 -4.113 1.00 . A A . 4 ILE CA 1 1
17 14588 1 1 4 ILE CB C -0.071 1.194 -3.239 1.00 . A A . 4 ILE CB 1 1
17 14589 1 1 4 ILE CD1 C 2.228 1.937 -4.047 1.00 . A A . 4 ILE CD1 1 1
17 14590 1 1 4 ILE CG1 C 0.716 2.219 -4.071 1.00 . A A . 4 ILE CG1 1 1
17 14591 1 1 4 ILE CG2 C 0.840 0.087 -2.695 1.00 . A A . 4 ILE CG2 1 1
17 14592 1 1 4 ILE H H -2.488 1.692 -2.897 1.00 . A A . 4 ILE H 1 1
17 14593 1 1 4 ILE HA H -0.899 0.599 -5.160 1.00 . A A . 4 ILE HA 1 1
17 14594 1 1 4 ILE HB H -0.530 1.680 -2.391 1.00 . A A . 4 ILE HB 1 1
17 14595 1 1 4 ILE HD11 H 2.432 1.027 -4.593 1.00 . A A . 4 ILE HD11 1 1
17 14596 1 1 4 ILE HD12 H 2.553 1.821 -3.024 1.00 . A A . 4 ILE HD12 1 1
17 14597 1 1 4 ILE HD13 H 2.759 2.760 -4.502 1.00 . A A . 4 ILE HD13 1 1
17 14598 1 1 4 ILE HG12 H 0.365 2.173 -5.087 1.00 . A A . 4 ILE HG12 1 1
17 14599 1 1 4 ILE HG13 H 0.533 3.206 -3.679 1.00 . A A . 4 ILE HG13 1 1
17 14600 1 1 4 ILE HG21 H 0.357 -0.382 -1.852 1.00 . A A . 4 ILE HG21 1 1
17 14601 1 1 4 ILE HG22 H 1.775 0.510 -2.375 1.00 . A A . 4 ILE HG22 1 1
17 14602 1 1 4 ILE HG23 H 1.008 -0.646 -3.468 1.00 . A A . 4 ILE HG23 1 1
17 14603 1 1 4 ILE N N -2.358 1.390 -3.816 1.00 . A A . 4 ILE N 1 1
17 14604 1 1 4 ILE O O -1.381 -1.146 -2.483 1.00 . A A . 4 ILE O 1 1
17 14605 1 1 5 PHE C C -0.618 -3.749 -3.807 1.00 . A A . 5 PHE C 1 1
17 14606 1 1 5 PHE CA C -1.993 -3.137 -4.028 1.00 . A A . 5 PHE CA 1 1
17 14607 1 1 5 PHE CB C -2.676 -3.916 -5.137 1.00 . A A . 5 PHE CB 1 1
17 14608 1 1 5 PHE CD1 C -4.893 -4.759 -4.257 1.00 . A A . 5 PHE CD1 1 1
17 14609 1 1 5 PHE CD2 C -4.895 -2.878 -5.785 1.00 . A A . 5 PHE CD2 1 1
17 14610 1 1 5 PHE CE1 C -6.289 -4.716 -4.206 1.00 . A A . 5 PHE CE1 1 1
17 14611 1 1 5 PHE CE2 C -6.290 -2.844 -5.738 1.00 . A A . 5 PHE CE2 1 1
17 14612 1 1 5 PHE CG C -4.189 -3.837 -5.046 1.00 . A A . 5 PHE CG 1 1
17 14613 1 1 5 PHE CZ C -6.985 -3.761 -4.951 1.00 . A A . 5 PHE CZ 1 1
17 14614 1 1 5 PHE H H -1.831 -1.528 -5.483 1.00 . A A . 5 PHE H 1 1
17 14615 1 1 5 PHE HA H -2.582 -3.145 -3.125 1.00 . A A . 5 PHE HA 1 1
17 14616 1 1 5 PHE HB2 H -2.351 -3.527 -6.078 1.00 . A A . 5 PHE HB2 1 1
17 14617 1 1 5 PHE HB3 H -2.369 -4.949 -5.060 1.00 . A A . 5 PHE HB3 1 1
17 14618 1 1 5 PHE HD1 H -4.363 -5.495 -3.677 1.00 . A A . 5 PHE HD1 1 1
17 14619 1 1 5 PHE HD2 H -4.367 -2.166 -6.391 1.00 . A A . 5 PHE HD2 1 1
17 14620 1 1 5 PHE HE1 H -6.828 -5.428 -3.599 1.00 . A A . 5 PHE HE1 1 1
17 14621 1 1 5 PHE HE2 H -6.832 -2.104 -6.306 1.00 . A A . 5 PHE HE2 1 1
17 14622 1 1 5 PHE HZ H -8.060 -3.735 -4.924 1.00 . A A . 5 PHE HZ 1 1
17 14623 1 1 5 PHE N N -1.775 -1.749 -4.526 1.00 . A A . 5 PHE N 1 1
17 14624 1 1 5 PHE O O 0.182 -3.766 -4.708 1.00 . A A . 5 PHE O 1 1
17 14625 1 1 6 LEU C C 1.025 -6.223 -3.136 1.00 . A A . 6 LEU C 1 1
17 14626 1 1 6 LEU CA C 1.035 -4.857 -2.483 1.00 . A A . 6 LEU CA 1 1
17 14627 1 1 6 LEU CB C 1.289 -5.029 -0.975 1.00 . A A . 6 LEU CB 1 1
17 14628 1 1 6 LEU CD1 C 0.559 -2.606 -0.914 1.00 . A A . 6 LEU CD1 1 1
17 14629 1 1 6 LEU CD2 C -0.735 -4.363 0.334 1.00 . A A . 6 LEU CD2 1 1
17 14630 1 1 6 LEU CG C 0.653 -3.917 -0.133 1.00 . A A . 6 LEU CG 1 1
17 14631 1 1 6 LEU H H -0.959 -4.258 -1.931 1.00 . A A . 6 LEU H 1 1
17 14632 1 1 6 LEU HA H 1.790 -4.226 -2.925 1.00 . A A . 6 LEU HA 1 1
17 14633 1 1 6 LEU HB2 H 0.885 -5.980 -0.659 1.00 . A A . 6 LEU HB2 1 1
17 14634 1 1 6 LEU HB3 H 2.356 -5.032 -0.800 1.00 . A A . 6 LEU HB3 1 1
17 14635 1 1 6 LEU HD11 H 1.239 -2.635 -1.752 1.00 . A A . 6 LEU HD11 1 1
17 14636 1 1 6 LEU HD12 H 0.816 -1.780 -0.267 1.00 . A A . 6 LEU HD12 1 1
17 14637 1 1 6 LEU HD13 H -0.447 -2.480 -1.271 1.00 . A A . 6 LEU HD13 1 1
17 14638 1 1 6 LEU HD21 H -1.487 -3.844 -0.227 1.00 . A A . 6 LEU HD21 1 1
17 14639 1 1 6 LEU HD22 H -0.851 -4.138 1.384 1.00 . A A . 6 LEU HD22 1 1
17 14640 1 1 6 LEU HD23 H -0.841 -5.426 0.181 1.00 . A A . 6 LEU HD23 1 1
17 14641 1 1 6 LEU HG H 1.263 -3.754 0.725 1.00 . A A . 6 LEU HG 1 1
17 14642 1 1 6 LEU N N -0.317 -4.262 -2.657 1.00 . A A . 6 LEU N 1 1
17 14643 1 1 6 LEU O O 2.027 -6.702 -3.629 1.00 . A A . 6 LEU O 1 1
17 14644 1 1 7 LYS C C -1.172 -8.133 -4.967 1.00 . A A . 7 LYS C 1 1
17 14645 1 1 7 LYS CA C -0.232 -8.191 -3.768 1.00 . A A . 7 LYS CA 1 1
17 14646 1 1 7 LYS CB C -0.806 -9.086 -2.667 1.00 . A A . 7 LYS CB 1 1
17 14647 1 1 7 LYS CD C 0.096 -9.475 -0.363 1.00 . A A . 7 LYS CD 1 1
17 14648 1 1 7 LYS CE C 1.049 -8.400 0.167 1.00 . A A . 7 LYS CE 1 1
17 14649 1 1 7 LYS CG C 0.343 -9.690 -1.860 1.00 . A A . 7 LYS CG 1 1
17 14650 1 1 7 LYS H H -0.918 -6.414 -2.757 1.00 . A A . 7 LYS H 1 1
17 14651 1 1 7 LYS HA H 0.739 -8.552 -4.068 1.00 . A A . 7 LYS HA 1 1
17 14652 1 1 7 LYS HB2 H -1.437 -8.498 -2.015 1.00 . A A . 7 LYS HB2 1 1
17 14653 1 1 7 LYS HB3 H -1.386 -9.879 -3.113 1.00 . A A . 7 LYS HB3 1 1
17 14654 1 1 7 LYS HD2 H -0.926 -9.156 -0.210 1.00 . A A . 7 LYS HD2 1 1
17 14655 1 1 7 LYS HD3 H 0.269 -10.399 0.168 1.00 . A A . 7 LYS HD3 1 1
17 14656 1 1 7 LYS HE2 H 1.878 -8.857 0.690 1.00 . A A . 7 LYS HE2 1 1
17 14657 1 1 7 LYS HE3 H 1.407 -7.783 -0.642 1.00 . A A . 7 LYS HE3 1 1
17 14658 1 1 7 LYS HG2 H 0.406 -10.749 -2.067 1.00 . A A . 7 LYS HG2 1 1
17 14659 1 1 7 LYS HG3 H 1.269 -9.213 -2.145 1.00 . A A . 7 LYS HG3 1 1
17 14660 1 1 7 LYS HZ1 H 0.273 -7.995 2.057 1.00 . A A . 7 LYS HZ1 1 1
17 14661 1 1 7 LYS HZ2 H -0.761 -7.571 0.776 1.00 . A A . 7 LYS HZ2 1 1
17 14662 1 1 7 LYS HZ3 H 0.595 -6.612 1.131 1.00 . A A . 7 LYS HZ3 1 1
17 14663 1 1 7 LYS N N -0.120 -6.846 -3.150 1.00 . A A . 7 LYS N 1 1
17 14664 1 1 7 LYS NZ N 0.227 -7.583 1.104 1.00 . A A . 7 LYS NZ 1 1
17 14665 1 1 7 LYS O O -1.704 -7.091 -5.301 1.00 . A A . 7 LYS O 1 1
17 14666 1 1 8 ASP C C -3.727 -9.507 -6.375 1.00 . A A . 8 ASP C 1 1
17 14667 1 1 8 ASP CA C -2.284 -9.230 -6.807 1.00 . A A . 8 ASP CA 1 1
17 14668 1 1 8 ASP CB C -1.768 -10.347 -7.711 1.00 . A A . 8 ASP CB 1 1
17 14669 1 1 8 ASP CG C -1.937 -11.691 -7.003 1.00 . A A . 8 ASP CG 1 1
17 14670 1 1 8 ASP H H -0.936 -10.066 -5.338 1.00 . A A . 8 ASP H 1 1
17 14671 1 1 8 ASP HA H -2.221 -8.281 -7.321 1.00 . A A . 8 ASP HA 1 1
17 14672 1 1 8 ASP HB2 H -2.329 -10.351 -8.634 1.00 . A A . 8 ASP HB2 1 1
17 14673 1 1 8 ASP HB3 H -0.723 -10.183 -7.924 1.00 . A A . 8 ASP HB3 1 1
17 14674 1 1 8 ASP N N -1.379 -9.235 -5.623 1.00 . A A . 8 ASP N 1 1
17 14675 1 1 8 ASP O O -3.982 -10.309 -5.499 1.00 . A A . 8 ASP O 1 1
17 14676 1 1 8 ASP OD1 O -3.073 -12.074 -6.766 1.00 . A A . 8 ASP OD1 1 1
17 14677 1 1 8 ASP OD2 O -0.932 -12.313 -6.706 1.00 . A A . 8 ASP OD2 1 1
17 14678 1 1 9 VAL C C -6.752 -10.046 -7.591 1.00 . A A . 9 VAL C 1 1
17 14679 1 1 9 VAL CA C -6.103 -9.068 -6.611 1.00 . A A . 9 VAL CA 1 1
17 14680 1 1 9 VAL CB C -6.789 -7.696 -6.706 1.00 . A A . 9 VAL CB 1 1
17 14681 1 1 9 VAL CG1 C -7.900 -7.617 -5.659 1.00 . A A . 9 VAL CG1 1 1
17 14682 1 1 9 VAL CG2 C -5.782 -6.564 -6.452 1.00 . A A . 9 VAL CG2 1 1
17 14683 1 1 9 VAL H H -4.443 -8.206 -7.690 1.00 . A A . 9 VAL H 1 1
17 14684 1 1 9 VAL HA H -6.176 -9.445 -5.604 1.00 . A A . 9 VAL HA 1 1
17 14685 1 1 9 VAL HB H -7.222 -7.583 -7.690 1.00 . A A . 9 VAL HB 1 1
17 14686 1 1 9 VAL HG11 H -8.849 -7.843 -6.123 1.00 . A A . 9 VAL HG11 1 1
17 14687 1 1 9 VAL HG12 H -7.929 -6.621 -5.243 1.00 . A A . 9 VAL HG12 1 1
17 14688 1 1 9 VAL HG13 H -7.703 -8.331 -4.874 1.00 . A A . 9 VAL HG13 1 1
17 14689 1 1 9 VAL HG21 H -5.070 -6.529 -7.262 1.00 . A A . 9 VAL HG21 1 1
17 14690 1 1 9 VAL HG22 H -5.262 -6.743 -5.524 1.00 . A A . 9 VAL HG22 1 1
17 14691 1 1 9 VAL HG23 H -6.307 -5.621 -6.395 1.00 . A A . 9 VAL HG23 1 1
17 14692 1 1 9 VAL N N -4.672 -8.847 -6.984 1.00 . A A . 9 VAL N 1 1
17 14693 1 1 9 VAL O O -6.084 -10.690 -8.376 1.00 . A A . 9 VAL O 1 1
17 14694 1 1 10 LYS C C -8.767 -10.470 -9.896 1.00 . A A . 10 LYS C 1 1
17 14695 1 1 10 LYS CA C -8.742 -11.086 -8.496 1.00 . A A . 10 LYS CA 1 1
17 14696 1 1 10 LYS CB C -10.162 -11.231 -7.941 1.00 . A A . 10 LYS CB 1 1
17 14697 1 1 10 LYS CD C -12.031 -12.888 -8.083 1.00 . A A . 10 LYS CD 1 1
17 14698 1 1 10 LYS CE C -11.864 -14.380 -8.374 1.00 . A A . 10 LYS CE 1 1
17 14699 1 1 10 LYS CG C -11.002 -12.089 -8.890 1.00 . A A . 10 LYS CG 1 1
17 14700 1 1 10 LYS H H -8.574 -9.624 -6.921 1.00 . A A . 10 LYS H 1 1
17 14701 1 1 10 LYS HA H -8.248 -12.044 -8.512 1.00 . A A . 10 LYS HA 1 1
17 14702 1 1 10 LYS HB2 H -10.120 -11.704 -6.970 1.00 . A A . 10 LYS HB2 1 1
17 14703 1 1 10 LYS HB3 H -10.614 -10.256 -7.846 1.00 . A A . 10 LYS HB3 1 1
17 14704 1 1 10 LYS HD2 H -11.883 -12.707 -7.029 1.00 . A A . 10 LYS HD2 1 1
17 14705 1 1 10 LYS HD3 H -13.026 -12.578 -8.365 1.00 . A A . 10 LYS HD3 1 1
17 14706 1 1 10 LYS HE2 H -10.925 -14.738 -7.976 1.00 . A A . 10 LYS HE2 1 1
17 14707 1 1 10 LYS HE3 H -12.688 -14.939 -7.957 1.00 . A A . 10 LYS HE3 1 1
17 14708 1 1 10 LYS HG2 H -11.513 -11.449 -9.594 1.00 . A A . 10 LYS HG2 1 1
17 14709 1 1 10 LYS HG3 H -10.358 -12.771 -9.425 1.00 . A A . 10 LYS HG3 1 1
17 14710 1 1 10 LYS HZ1 H -10.906 -14.418 -10.220 1.00 . A A . 10 LYS HZ1 1 1
17 14711 1 1 10 LYS HZ2 H -12.451 -13.711 -10.255 1.00 . A A . 10 LYS HZ2 1 1
17 14712 1 1 10 LYS HZ3 H -12.287 -15.399 -10.138 1.00 . A A . 10 LYS HZ3 1 1
17 14713 1 1 10 LYS N N -8.051 -10.157 -7.558 1.00 . A A . 10 LYS N 1 1
17 14714 1 1 10 LYS NZ N -11.878 -14.485 -9.858 1.00 . A A . 10 LYS NZ 1 1
17 14715 1 1 10 LYS O O -9.814 -10.185 -10.441 1.00 . A A . 10 LYS O 1 1
17 14716 1 1 11 GLY C C -7.918 -8.159 -11.743 1.00 . A A . 11 GLY C 1 1
17 14717 1 1 11 GLY CA C -7.572 -9.647 -11.835 1.00 . A A . 11 GLY CA 1 1
17 14718 1 1 11 GLY H H -6.786 -10.484 -10.014 1.00 . A A . 11 GLY H 1 1
17 14719 1 1 11 GLY HA2 H -6.581 -9.763 -12.251 1.00 . A A . 11 GLY HA2 1 1
17 14720 1 1 11 GLY HA3 H -8.290 -10.141 -12.473 1.00 . A A . 11 GLY HA3 1 1
17 14721 1 1 11 GLY N N -7.619 -10.253 -10.475 1.00 . A A . 11 GLY N 1 1
17 14722 1 1 11 GLY O O -8.251 -7.526 -12.726 1.00 . A A . 11 GLY O 1 1
17 14723 1 1 12 LYS C C -6.904 -5.336 -10.151 1.00 . A A . 12 LYS C 1 1
17 14724 1 1 12 LYS CA C -8.174 -6.146 -10.410 1.00 . A A . 12 LYS CA 1 1
17 14725 1 1 12 LYS CB C -9.101 -6.073 -9.195 1.00 . A A . 12 LYS CB 1 1
17 14726 1 1 12 LYS CD C -11.583 -6.013 -8.905 1.00 . A A . 12 LYS CD 1 1
17 14727 1 1 12 LYS CE C -12.422 -6.933 -8.013 1.00 . A A . 12 LYS CE 1 1
17 14728 1 1 12 LYS CG C -10.413 -6.800 -9.499 1.00 . A A . 12 LYS CG 1 1
17 14729 1 1 12 LYS H H -7.576 -8.121 -9.786 1.00 . A A . 12 LYS H 1 1
17 14730 1 1 12 LYS HA H -8.684 -5.779 -11.286 1.00 . A A . 12 LYS HA 1 1
17 14731 1 1 12 LYS HB2 H -8.619 -6.536 -8.347 1.00 . A A . 12 LYS HB2 1 1
17 14732 1 1 12 LYS HB3 H -9.312 -5.038 -8.966 1.00 . A A . 12 LYS HB3 1 1
17 14733 1 1 12 LYS HD2 H -11.202 -5.191 -8.316 1.00 . A A . 12 LYS HD2 1 1
17 14734 1 1 12 LYS HD3 H -12.201 -5.629 -9.703 1.00 . A A . 12 LYS HD3 1 1
17 14735 1 1 12 LYS HE2 H -13.360 -6.457 -7.764 1.00 . A A . 12 LYS HE2 1 1
17 14736 1 1 12 LYS HE3 H -12.596 -7.878 -8.503 1.00 . A A . 12 LYS HE3 1 1
17 14737 1 1 12 LYS HG2 H -10.541 -6.881 -10.568 1.00 . A A . 12 LYS HG2 1 1
17 14738 1 1 12 LYS HG3 H -10.387 -7.787 -9.062 1.00 . A A . 12 LYS HG3 1 1
17 14739 1 1 12 LYS HZ1 H -11.769 -8.089 -6.411 1.00 . A A . 12 LYS HZ1 1 1
17 14740 1 1 12 LYS HZ2 H -11.865 -6.429 -6.072 1.00 . A A . 12 LYS HZ2 1 1
17 14741 1 1 12 LYS HZ3 H -10.593 -7.032 -7.024 1.00 . A A . 12 LYS HZ3 1 1
17 14742 1 1 12 LYS N N -7.845 -7.594 -10.566 1.00 . A A . 12 LYS N 1 1
17 14743 1 1 12 LYS NZ N -11.600 -7.136 -6.787 1.00 . A A . 12 LYS NZ 1 1
17 14744 1 1 12 LYS O O -6.728 -4.256 -10.677 1.00 . A A . 12 LYS O 1 1
17 14745 1 1 13 GLY C C -3.577 -6.052 -9.118 1.00 . A A . 13 GLY C 1 1
17 14746 1 1 13 GLY CA C -4.767 -5.096 -9.051 1.00 . A A . 13 GLY CA 1 1
17 14747 1 1 13 GLY H H -6.174 -6.716 -8.922 1.00 . A A . 13 GLY H 1 1
17 14748 1 1 13 GLY HA2 H -4.646 -4.313 -9.783 1.00 . A A . 13 GLY HA2 1 1
17 14749 1 1 13 GLY HA3 H -4.827 -4.663 -8.060 1.00 . A A . 13 GLY HA3 1 1
17 14750 1 1 13 GLY N N -6.017 -5.845 -9.342 1.00 . A A . 13 GLY N 1 1
17 14751 1 1 13 GLY O O -3.739 -7.250 -9.234 1.00 . A A . 13 GLY O 1 1
17 14752 1 1 14 LYS C C -0.124 -5.924 -8.125 1.00 . A A . 14 LYS C 1 1
17 14753 1 1 14 LYS CA C -1.184 -6.419 -9.112 1.00 . A A . 14 LYS CA 1 1
17 14754 1 1 14 LYS CB C -0.690 -6.306 -10.556 1.00 . A A . 14 LYS CB 1 1
17 14755 1 1 14 LYS CD C -1.176 -7.118 -12.874 1.00 . A A . 14 LYS CD 1 1
17 14756 1 1 14 LYS CE C -0.557 -8.517 -12.850 1.00 . A A . 14 LYS CE 1 1
17 14757 1 1 14 LYS CG C -1.785 -6.806 -11.505 1.00 . A A . 14 LYS CG 1 1
17 14758 1 1 14 LYS H H -2.267 -4.568 -8.957 1.00 . A A . 14 LYS H 1 1
17 14759 1 1 14 LYS HA H -1.455 -7.440 -8.894 1.00 . A A . 14 LYS HA 1 1
17 14760 1 1 14 LYS HB2 H -0.464 -5.273 -10.779 1.00 . A A . 14 LYS HB2 1 1
17 14761 1 1 14 LYS HB3 H 0.197 -6.906 -10.684 1.00 . A A . 14 LYS HB3 1 1
17 14762 1 1 14 LYS HD2 H -1.949 -7.078 -13.628 1.00 . A A . 14 LYS HD2 1 1
17 14763 1 1 14 LYS HD3 H -0.412 -6.392 -13.103 1.00 . A A . 14 LYS HD3 1 1
17 14764 1 1 14 LYS HE2 H 0.521 -8.449 -12.887 1.00 . A A . 14 LYS HE2 1 1
17 14765 1 1 14 LYS HE3 H -0.872 -9.053 -11.969 1.00 . A A . 14 LYS HE3 1 1
17 14766 1 1 14 LYS HG2 H -2.235 -7.700 -11.096 1.00 . A A . 14 LYS HG2 1 1
17 14767 1 1 14 LYS HG3 H -2.540 -6.041 -11.615 1.00 . A A . 14 LYS HG3 1 1
17 14768 1 1 14 LYS HZ1 H -0.616 -10.114 -14.186 1.00 . A A . 14 LYS HZ1 1 1
17 14769 1 1 14 LYS HZ2 H -0.881 -8.598 -14.908 1.00 . A A . 14 LYS HZ2 1 1
17 14770 1 1 14 LYS HZ3 H -2.106 -9.329 -13.983 1.00 . A A . 14 LYS HZ3 1 1
17 14771 1 1 14 LYS N N -2.381 -5.536 -9.049 1.00 . A A . 14 LYS N 1 1
17 14772 1 1 14 LYS NZ N -1.079 -9.190 -14.074 1.00 . A A . 14 LYS NZ 1 1
17 14773 1 1 14 LYS O O -0.310 -4.923 -7.463 1.00 . A A . 14 LYS O 1 1
17 14774 1 1 15 LYS C C 2.146 -4.684 -6.954 1.00 . A A . 15 LYS C 1 1
17 14775 1 1 15 LYS CA C 2.050 -6.215 -7.060 1.00 . A A . 15 LYS CA 1 1
17 14776 1 1 15 LYS CB C 3.338 -6.807 -7.641 1.00 . A A . 15 LYS CB 1 1
17 14777 1 1 15 LYS CD C 2.810 -6.239 -10.024 1.00 . A A . 15 LYS CD 1 1
17 14778 1 1 15 LYS CE C 3.589 -6.254 -11.347 1.00 . A A . 15 LYS CE 1 1
17 14779 1 1 15 LYS CG C 3.783 -6.002 -8.867 1.00 . A A . 15 LYS CG 1 1
17 14780 1 1 15 LYS H H 1.084 -7.438 -8.551 1.00 . A A . 15 LYS H 1 1
17 14781 1 1 15 LYS HA H 1.861 -6.643 -6.088 1.00 . A A . 15 LYS HA 1 1
17 14782 1 1 15 LYS HB2 H 4.115 -6.781 -6.893 1.00 . A A . 15 LYS HB2 1 1
17 14783 1 1 15 LYS HB3 H 3.159 -7.830 -7.935 1.00 . A A . 15 LYS HB3 1 1
17 14784 1 1 15 LYS HD2 H 2.316 -7.190 -9.889 1.00 . A A . 15 LYS HD2 1 1
17 14785 1 1 15 LYS HD3 H 2.072 -5.449 -10.047 1.00 . A A . 15 LYS HD3 1 1
17 14786 1 1 15 LYS HE2 H 4.567 -6.690 -11.196 1.00 . A A . 15 LYS HE2 1 1
17 14787 1 1 15 LYS HE3 H 3.044 -6.807 -12.096 1.00 . A A . 15 LYS HE3 1 1
17 14788 1 1 15 LYS HG2 H 3.804 -4.951 -8.622 1.00 . A A . 15 LYS HG2 1 1
17 14789 1 1 15 LYS HG3 H 4.772 -6.319 -9.163 1.00 . A A . 15 LYS HG3 1 1
17 14790 1 1 15 LYS HZ1 H 3.263 -4.689 -12.685 1.00 . A A . 15 LYS HZ1 1 1
17 14791 1 1 15 LYS HZ2 H 4.723 -4.571 -11.822 1.00 . A A . 15 LYS HZ2 1 1
17 14792 1 1 15 LYS HZ3 H 3.251 -4.214 -11.058 1.00 . A A . 15 LYS HZ3 1 1
17 14793 1 1 15 LYS N N 0.974 -6.626 -8.013 1.00 . A A . 15 LYS N 1 1
17 14794 1 1 15 LYS NZ N 3.715 -4.824 -11.758 1.00 . A A . 15 LYS NZ 1 1
17 14795 1 1 15 LYS O O 2.109 -3.987 -7.948 1.00 . A A . 15 LYS O 1 1
17 14796 1 1 16 GLY C C 1.781 -1.879 -6.669 1.00 . A A . 16 GLY C 1 1
17 14797 1 1 16 GLY CA C 2.346 -2.689 -5.496 1.00 . A A . 16 GLY CA 1 1
17 14798 1 1 16 GLY H H 2.274 -4.793 -4.969 1.00 . A A . 16 GLY H 1 1
17 14799 1 1 16 GLY HA2 H 1.787 -2.444 -4.607 1.00 . A A . 16 GLY HA2 1 1
17 14800 1 1 16 GLY HA3 H 3.373 -2.402 -5.339 1.00 . A A . 16 GLY HA3 1 1
17 14801 1 1 16 GLY N N 2.257 -4.178 -5.742 1.00 . A A . 16 GLY N 1 1
17 14802 1 1 16 GLY O O 2.373 -0.906 -7.088 1.00 . A A . 16 GLY O 1 1
17 14803 1 1 17 GLU C C -0.616 -0.211 -7.772 1.00 . A A . 17 GLU C 1 1
17 14804 1 1 17 GLU CA C 0.095 -1.440 -8.329 1.00 . A A . 17 GLU CA 1 1
17 14805 1 1 17 GLU CB C -0.857 -2.373 -9.106 1.00 . A A . 17 GLU CB 1 1
17 14806 1 1 17 GLU CD C -3.192 -2.561 -9.966 1.00 . A A . 17 GLU CD 1 1
17 14807 1 1 17 GLU CG C -2.338 -2.102 -8.785 1.00 . A A . 17 GLU CG 1 1
17 14808 1 1 17 GLU H H 0.153 -3.022 -6.855 1.00 . A A . 17 GLU H 1 1
17 14809 1 1 17 GLU HA H 0.901 -1.129 -8.976 1.00 . A A . 17 GLU HA 1 1
17 14810 1 1 17 GLU HB2 H -0.699 -2.221 -10.164 1.00 . A A . 17 GLU HB2 1 1
17 14811 1 1 17 GLU HB3 H -0.622 -3.398 -8.861 1.00 . A A . 17 GLU HB3 1 1
17 14812 1 1 17 GLU HG2 H -2.624 -2.650 -7.899 1.00 . A A . 17 GLU HG2 1 1
17 14813 1 1 17 GLU HG3 H -2.499 -1.048 -8.625 1.00 . A A . 17 GLU HG3 1 1
17 14814 1 1 17 GLU N N 0.642 -2.244 -7.201 1.00 . A A . 17 GLU N 1 1
17 14815 1 1 17 GLU O O -1.498 -0.316 -6.942 1.00 . A A . 17 GLU O 1 1
17 14816 1 1 17 GLU OE1 O -2.842 -3.558 -10.575 1.00 . A A . 17 GLU OE1 1 1
17 14817 1 1 17 GLU OE2 O -4.185 -1.907 -10.243 1.00 . A A . 17 GLU OE2 1 1
17 14818 1 1 18 ILE C C -1.825 2.751 -8.739 1.00 . A A . 18 ILE C 1 1
17 14819 1 1 18 ILE CA C -0.900 2.176 -7.693 1.00 . A A . 18 ILE CA 1 1
17 14820 1 1 18 ILE CB C 0.199 3.194 -7.411 1.00 . A A . 18 ILE CB 1 1
17 14821 1 1 18 ILE CD1 C 2.513 2.633 -8.148 1.00 . A A . 18 ILE CD1 1 1
17 14822 1 1 18 ILE CG1 C 1.505 2.507 -7.004 1.00 . A A . 18 ILE CG1 1 1
17 14823 1 1 18 ILE CG2 C -0.266 4.133 -6.302 1.00 . A A . 18 ILE CG2 1 1
17 14824 1 1 18 ILE H H 0.474 1.014 -8.884 1.00 . A A . 18 ILE H 1 1
17 14825 1 1 18 ILE HA H -1.462 1.953 -6.784 1.00 . A A . 18 ILE HA 1 1
17 14826 1 1 18 ILE HB H 0.367 3.769 -8.303 1.00 . A A . 18 ILE HB 1 1
17 14827 1 1 18 ILE HD11 H 3.485 2.868 -7.745 1.00 . A A . 18 ILE HD11 1 1
17 14828 1 1 18 ILE HD12 H 2.199 3.425 -8.815 1.00 . A A . 18 ILE HD12 1 1
17 14829 1 1 18 ILE HD13 H 2.561 1.701 -8.692 1.00 . A A . 18 ILE HD13 1 1
17 14830 1 1 18 ILE HG12 H 1.901 2.986 -6.121 1.00 . A A . 18 ILE HG12 1 1
17 14831 1 1 18 ILE HG13 H 1.323 1.464 -6.798 1.00 . A A . 18 ILE HG13 1 1
17 14832 1 1 18 ILE HG21 H 0.356 4.003 -5.439 1.00 . A A . 18 ILE HG21 1 1
17 14833 1 1 18 ILE HG22 H -1.291 3.909 -6.045 1.00 . A A . 18 ILE HG22 1 1
17 14834 1 1 18 ILE HG23 H -0.199 5.156 -6.644 1.00 . A A . 18 ILE HG23 1 1
17 14835 1 1 18 ILE N N -0.239 0.949 -8.215 1.00 . A A . 18 ILE N 1 1
17 14836 1 1 18 ILE O O -1.439 3.051 -9.849 1.00 . A A . 18 ILE O 1 1
17 14837 1 1 19 LYS C C -5.146 3.979 -8.309 1.00 . A A . 19 LYS C 1 1
17 14838 1 1 19 LYS CA C -4.057 3.484 -9.248 1.00 . A A . 19 LYS CA 1 1
17 14839 1 1 19 LYS CB C -4.505 2.281 -10.089 1.00 . A A . 19 LYS CB 1 1
17 14840 1 1 19 LYS CD C -4.068 3.509 -12.225 1.00 . A A . 19 LYS CD 1 1
17 14841 1 1 19 LYS CE C -2.790 4.321 -12.445 1.00 . A A . 19 LYS CE 1 1
17 14842 1 1 19 LYS CG C -3.743 2.251 -11.417 1.00 . A A . 19 LYS CG 1 1
17 14843 1 1 19 LYS H H -3.279 2.673 -7.442 1.00 . A A . 19 LYS H 1 1
17 14844 1 1 19 LYS HA H -3.661 4.277 -9.863 1.00 . A A . 19 LYS HA 1 1
17 14845 1 1 19 LYS HB2 H -4.299 1.372 -9.540 1.00 . A A . 19 LYS HB2 1 1
17 14846 1 1 19 LYS HB3 H -5.555 2.345 -10.289 1.00 . A A . 19 LYS HB3 1 1
17 14847 1 1 19 LYS HD2 H -4.481 3.224 -13.182 1.00 . A A . 19 LYS HD2 1 1
17 14848 1 1 19 LYS HD3 H -4.786 4.109 -11.687 1.00 . A A . 19 LYS HD3 1 1
17 14849 1 1 19 LYS HE2 H -2.896 5.309 -12.019 1.00 . A A . 19 LYS HE2 1 1
17 14850 1 1 19 LYS HE3 H -1.941 3.813 -12.016 1.00 . A A . 19 LYS HE3 1 1
17 14851 1 1 19 LYS HG2 H -2.683 2.206 -11.225 1.00 . A A . 19 LYS HG2 1 1
17 14852 1 1 19 LYS HG3 H -4.040 1.380 -11.980 1.00 . A A . 19 LYS HG3 1 1
17 14853 1 1 19 LYS HZ1 H -1.739 4.863 -14.160 1.00 . A A . 19 LYS HZ1 1 1
17 14854 1 1 19 LYS HZ2 H -3.429 4.959 -14.321 1.00 . A A . 19 LYS HZ2 1 1
17 14855 1 1 19 LYS HZ3 H -2.656 3.445 -14.327 1.00 . A A . 19 LYS HZ3 1 1
17 14856 1 1 19 LYS N N -3.032 2.919 -8.358 1.00 . A A . 19 LYS N 1 1
17 14857 1 1 19 LYS NZ N -2.642 4.404 -13.925 1.00 . A A . 19 LYS NZ 1 1
17 14858 1 1 19 LYS O O -4.853 4.613 -7.325 1.00 . A A . 19 LYS O 1 1
17 14859 1 1 20 ASN C C -8.520 2.995 -7.683 1.00 . A A . 20 ASN C 1 1
17 14860 1 1 20 ASN CA C -7.428 4.022 -7.590 1.00 . A A . 20 ASN CA 1 1
17 14861 1 1 20 ASN CB C -7.927 5.427 -7.951 1.00 . A A . 20 ASN CB 1 1
17 14862 1 1 20 ASN CG C -8.405 5.472 -9.407 1.00 . A A . 20 ASN CG 1 1
17 14863 1 1 20 ASN H H -6.585 3.082 -9.300 1.00 . A A . 20 ASN H 1 1
17 14864 1 1 20 ASN HA H -7.041 4.014 -6.579 1.00 . A A . 20 ASN HA 1 1
17 14865 1 1 20 ASN HB2 H -8.752 5.690 -7.284 1.00 . A A . 20 ASN HB2 1 1
17 14866 1 1 20 ASN HB3 H -7.122 6.134 -7.816 1.00 . A A . 20 ASN HB3 1 1
17 14867 1 1 20 ASN HD21 H -8.715 7.434 -9.392 1.00 . A A . 20 ASN HD21 1 1
17 14868 1 1 20 ASN HD22 H -9.077 6.653 -10.855 1.00 . A A . 20 ASN HD22 1 1
17 14869 1 1 20 ASN N N -6.368 3.641 -8.541 1.00 . A A . 20 ASN N 1 1
17 14870 1 1 20 ASN ND2 N -8.761 6.615 -9.928 1.00 . A A . 20 ASN ND2 1 1
17 14871 1 1 20 ASN O O -9.138 2.793 -8.707 1.00 . A A . 20 ASN O 1 1
17 14872 1 1 20 ASN OD1 O -8.444 4.464 -10.082 1.00 . A A . 20 ASN OD1 1 1
17 14873 1 1 21 VAL C C -11.072 2.135 -6.286 1.00 . A A . 21 VAL C 1 1
17 14874 1 1 21 VAL CA C -9.828 1.348 -6.593 1.00 . A A . 21 VAL CA 1 1
17 14875 1 1 21 VAL CB C -9.420 0.447 -5.421 1.00 . A A . 21 VAL CB 1 1
17 14876 1 1 21 VAL CG1 C -9.806 1.086 -4.090 1.00 . A A . 21 VAL CG1 1 1
17 14877 1 1 21 VAL CG2 C -10.048 -0.924 -5.544 1.00 . A A . 21 VAL CG2 1 1
17 14878 1 1 21 VAL H H -8.262 2.548 -5.793 1.00 . A A . 21 VAL H 1 1
17 14879 1 1 21 VAL HA H -9.894 0.807 -7.522 1.00 . A A . 21 VAL HA 1 1
17 14880 1 1 21 VAL HB H -8.371 0.331 -5.428 1.00 . A A . 21 VAL HB 1 1
17 14881 1 1 21 VAL HG11 H -10.022 2.134 -4.241 1.00 . A A . 21 VAL HG11 1 1
17 14882 1 1 21 VAL HG12 H -8.979 0.991 -3.399 1.00 . A A . 21 VAL HG12 1 1
17 14883 1 1 21 VAL HG13 H -10.673 0.591 -3.689 1.00 . A A . 21 VAL HG13 1 1
17 14884 1 1 21 VAL HG21 H -10.101 -1.370 -4.563 1.00 . A A . 21 VAL HG21 1 1
17 14885 1 1 21 VAL HG22 H -9.433 -1.542 -6.185 1.00 . A A . 21 VAL HG22 1 1
17 14886 1 1 21 VAL HG23 H -11.035 -0.837 -5.960 1.00 . A A . 21 VAL HG23 1 1
17 14887 1 1 21 VAL N N -8.769 2.354 -6.609 1.00 . A A . 21 VAL N 1 1
17 14888 1 1 21 VAL O O -11.157 3.301 -6.623 1.00 . A A . 21 VAL O 1 1
17 14889 1 1 22 ALA C C -12.509 3.405 -4.197 1.00 . A A . 22 ALA C 1 1
17 14890 1 1 22 ALA CA C -13.115 2.466 -5.221 1.00 . A A . 22 ALA CA 1 1
17 14891 1 1 22 ALA CB C -14.187 1.579 -4.617 1.00 . A A . 22 ALA CB 1 1
17 14892 1 1 22 ALA H H -11.882 0.685 -5.233 1.00 . A A . 22 ALA H 1 1
17 14893 1 1 22 ALA HA H -13.483 3.007 -6.081 1.00 . A A . 22 ALA HA 1 1
17 14894 1 1 22 ALA HB1 H -14.303 1.828 -3.575 1.00 . A A . 22 ALA HB1 1 1
17 14895 1 1 22 ALA HB2 H -13.885 0.547 -4.709 1.00 . A A . 22 ALA HB2 1 1
17 14896 1 1 22 ALA HB3 H -15.115 1.736 -5.131 1.00 . A A . 22 ALA HB3 1 1
17 14897 1 1 22 ALA N N -11.985 1.596 -5.584 1.00 . A A . 22 ALA N 1 1
17 14898 1 1 22 ALA O O -12.120 2.976 -3.130 1.00 . A A . 22 ALA O 1 1
17 14899 1 1 23 ASP C C -11.935 5.274 -2.160 1.00 . A A . 23 ASP C 1 1
17 14900 1 1 23 ASP CA C -11.684 5.621 -3.636 1.00 . A A . 23 ASP CA 1 1
17 14901 1 1 23 ASP CB C -12.331 6.951 -3.999 1.00 . A A . 23 ASP CB 1 1
17 14902 1 1 23 ASP CG C -11.421 7.737 -4.942 1.00 . A A . 23 ASP CG 1 1
17 14903 1 1 23 ASP H H -12.611 4.949 -5.435 1.00 . A A . 23 ASP H 1 1
17 14904 1 1 23 ASP HA H -10.613 5.651 -3.844 1.00 . A A . 23 ASP HA 1 1
17 14905 1 1 23 ASP HB2 H -13.279 6.766 -4.485 1.00 . A A . 23 ASP HB2 1 1
17 14906 1 1 23 ASP HB3 H -12.498 7.515 -3.108 1.00 . A A . 23 ASP HB3 1 1
17 14907 1 1 23 ASP N N -12.343 4.651 -4.545 1.00 . A A . 23 ASP N 1 1
17 14908 1 1 23 ASP O O -11.105 5.530 -1.309 1.00 . A A . 23 ASP O 1 1
17 14909 1 1 23 ASP OD1 O -10.774 7.113 -5.767 1.00 . A A . 23 ASP OD1 1 1
17 14910 1 1 23 ASP OD2 O -11.388 8.952 -4.825 1.00 . A A . 23 ASP OD2 1 1
17 14911 1 1 24 GLY C C -13.008 2.812 -0.243 1.00 . A A . 24 GLY C 1 1
17 14912 1 1 24 GLY CA C -13.326 4.302 -0.428 1.00 . A A . 24 GLY CA 1 1
17 14913 1 1 24 GLY H H -13.715 4.457 -2.544 1.00 . A A . 24 GLY H 1 1
17 14914 1 1 24 GLY HA2 H -12.688 4.892 0.219 1.00 . A A . 24 GLY HA2 1 1
17 14915 1 1 24 GLY HA3 H -14.356 4.487 -0.191 1.00 . A A . 24 GLY HA3 1 1
17 14916 1 1 24 GLY N N -13.059 4.677 -1.846 1.00 . A A . 24 GLY N 1 1
17 14917 1 1 24 GLY O O -12.457 2.404 0.760 1.00 . A A . 24 GLY O 1 1
17 14918 1 1 25 TYR C C -11.536 0.488 -0.708 1.00 . A A . 25 TYR C 1 1
17 14919 1 1 25 TYR CA C -12.964 0.549 -1.156 1.00 . A A . 25 TYR CA 1 1
17 14920 1 1 25 TYR CB C -13.084 0.097 -2.613 1.00 . A A . 25 TYR CB 1 1
17 14921 1 1 25 TYR CD1 C -11.708 -1.979 -1.989 1.00 . A A . 25 TYR CD1 1 1
17 14922 1 1 25 TYR CD2 C -12.425 -1.666 -4.275 1.00 . A A . 25 TYR CD2 1 1
17 14923 1 1 25 TYR CE1 C -11.097 -3.163 -2.367 1.00 . A A . 25 TYR CE1 1 1
17 14924 1 1 25 TYR CE2 C -11.806 -2.863 -4.640 1.00 . A A . 25 TYR CE2 1 1
17 14925 1 1 25 TYR CG C -12.384 -1.214 -2.945 1.00 . A A . 25 TYR CG 1 1
17 14926 1 1 25 TYR CZ C -11.143 -3.611 -3.684 1.00 . A A . 25 TYR CZ 1 1
17 14927 1 1 25 TYR H H -13.706 2.369 -2.043 1.00 . A A . 25 TYR H 1 1
17 14928 1 1 25 TYR HA H -13.629 0.003 -0.506 1.00 . A A . 25 TYR HA 1 1
17 14929 1 1 25 TYR HB2 H -14.126 0.002 -2.868 1.00 . A A . 25 TYR HB2 1 1
17 14930 1 1 25 TYR HB3 H -12.647 0.872 -3.224 1.00 . A A . 25 TYR HB3 1 1
17 14931 1 1 25 TYR HD1 H -11.650 -1.670 -0.962 1.00 . A A . 25 TYR HD1 1 1
17 14932 1 1 25 TYR HD2 H -12.922 -1.082 -5.022 1.00 . A A . 25 TYR HD2 1 1
17 14933 1 1 25 TYR HE1 H -10.582 -3.743 -1.626 1.00 . A A . 25 TYR HE1 1 1
17 14934 1 1 25 TYR HE2 H -11.841 -3.203 -5.662 1.00 . A A . 25 TYR HE2 1 1
17 14935 1 1 25 TYR HH H -11.110 -5.266 -4.635 1.00 . A A . 25 TYR HH 1 1
17 14936 1 1 25 TYR N N -13.302 2.007 -1.234 1.00 . A A . 25 TYR N 1 1
17 14937 1 1 25 TYR O O -11.193 -0.126 0.283 1.00 . A A . 25 TYR O 1 1
17 14938 1 1 25 TYR OH O -10.525 -4.795 -4.036 1.00 . A A . 25 TYR OH 1 1
17 14939 1 1 26 ALA C C -9.071 1.112 0.415 1.00 . A A . 26 ALA C 1 1
17 14940 1 1 26 ALA CA C -9.269 1.234 -1.102 1.00 . A A . 26 ALA CA 1 1
17 14941 1 1 26 ALA CB C -8.859 2.632 -1.589 1.00 . A A . 26 ALA CB 1 1
17 14942 1 1 26 ALA H H -11.076 1.658 -2.226 1.00 . A A . 26 ALA H 1 1
17 14943 1 1 26 ALA HA H -8.705 0.460 -1.621 1.00 . A A . 26 ALA HA 1 1
17 14944 1 1 26 ALA HB1 H -9.034 2.709 -2.651 1.00 . A A . 26 ALA HB1 1 1
17 14945 1 1 26 ALA HB2 H -7.816 2.801 -1.380 1.00 . A A . 26 ALA HB2 1 1
17 14946 1 1 26 ALA HB3 H -9.454 3.378 -1.080 1.00 . A A . 26 ALA HB3 1 1
17 14947 1 1 26 ALA N N -10.717 1.165 -1.440 1.00 . A A . 26 ALA N 1 1
17 14948 1 1 26 ALA O O -8.475 0.168 0.888 1.00 . A A . 26 ALA O 1 1
17 14949 1 1 27 ASN C C -10.494 1.152 3.341 1.00 . A A . 27 ASN C 1 1
17 14950 1 1 27 ASN CA C -9.395 1.981 2.659 1.00 . A A . 27 ASN CA 1 1
17 14951 1 1 27 ASN CB C -9.474 3.436 3.123 1.00 . A A . 27 ASN CB 1 1
17 14952 1 1 27 ASN CG C -9.218 3.512 4.619 1.00 . A A . 27 ASN CG 1 1
17 14953 1 1 27 ASN H H -10.055 2.800 0.774 1.00 . A A . 27 ASN H 1 1
17 14954 1 1 27 ASN HA H -8.429 1.577 2.895 1.00 . A A . 27 ASN HA 1 1
17 14955 1 1 27 ASN HB2 H -8.738 4.025 2.599 1.00 . A A . 27 ASN HB2 1 1
17 14956 1 1 27 ASN HB3 H -10.457 3.828 2.926 1.00 . A A . 27 ASN HB3 1 1
17 14957 1 1 27 ASN HD21 H -10.606 4.898 4.892 1.00 . A A . 27 ASN HD21 1 1
17 14958 1 1 27 ASN HD22 H -9.788 4.400 6.280 1.00 . A A . 27 ASN HD22 1 1
17 14959 1 1 27 ASN N N -9.570 2.049 1.176 1.00 . A A . 27 ASN N 1 1
17 14960 1 1 27 ASN ND2 N -9.927 4.340 5.325 1.00 . A A . 27 ASN ND2 1 1
17 14961 1 1 27 ASN O O -10.841 1.400 4.479 1.00 . A A . 27 ASN O 1 1
17 14962 1 1 27 ASN OD1 O -8.373 2.819 5.147 1.00 . A A . 27 ASN OD1 1 1
17 14963 1 1 28 ASN C C -11.864 -2.141 3.104 1.00 . A A . 28 ASN C 1 1
17 14964 1 1 28 ASN CA C -12.108 -0.643 3.324 1.00 . A A . 28 ASN CA 1 1
17 14965 1 1 28 ASN CB C -13.399 -0.216 2.630 1.00 . A A . 28 ASN CB 1 1
17 14966 1 1 28 ASN CG C -14.597 -0.474 3.553 1.00 . A A . 28 ASN CG 1 1
17 14967 1 1 28 ASN H H -10.759 -0.016 1.763 1.00 . A A . 28 ASN H 1 1
17 14968 1 1 28 ASN HA H -12.165 -0.421 4.376 1.00 . A A . 28 ASN HA 1 1
17 14969 1 1 28 ASN HB2 H -13.343 0.836 2.390 1.00 . A A . 28 ASN HB2 1 1
17 14970 1 1 28 ASN HB3 H -13.523 -0.783 1.719 1.00 . A A . 28 ASN HB3 1 1
17 14971 1 1 28 ASN HD21 H -13.700 0.255 5.167 1.00 . A A . 28 ASN HD21 1 1
17 14972 1 1 28 ASN HD22 H -15.280 -0.316 5.412 1.00 . A A . 28 ASN HD22 1 1
17 14973 1 1 28 ASN N N -11.041 0.176 2.677 1.00 . A A . 28 ASN N 1 1
17 14974 1 1 28 ASN ND2 N -14.519 -0.151 4.815 1.00 . A A . 28 ASN ND2 1 1
17 14975 1 1 28 ASN O O -12.374 -2.973 3.826 1.00 . A A . 28 ASN O 1 1
17 14976 1 1 28 ASN OD1 O -15.616 -0.977 3.119 1.00 . A A . 28 ASN OD1 1 1
17 14977 1 1 29 PHE C C -9.376 -4.173 1.513 1.00 . A A . 29 PHE C 1 1
17 14978 1 1 29 PHE CA C -10.862 -3.931 1.818 1.00 . A A . 29 PHE CA 1 1
17 14979 1 1 29 PHE CB C -11.726 -4.197 0.558 1.00 . A A . 29 PHE CB 1 1
17 14980 1 1 29 PHE CD1 C -10.483 -6.420 0.440 1.00 . A A . 29 PHE CD1 1 1
17 14981 1 1 29 PHE CD2 C -11.688 -5.654 -1.508 1.00 . A A . 29 PHE CD2 1 1
17 14982 1 1 29 PHE CE1 C -10.061 -7.549 -0.269 1.00 . A A . 29 PHE CE1 1 1
17 14983 1 1 29 PHE CE2 C -11.262 -6.771 -2.221 1.00 . A A . 29 PHE CE2 1 1
17 14984 1 1 29 PHE CG C -11.299 -5.467 -0.174 1.00 . A A . 29 PHE CG 1 1
17 14985 1 1 29 PHE CZ C -10.444 -7.722 -1.605 1.00 . A A . 29 PHE CZ 1 1
17 14986 1 1 29 PHE H H -10.722 -1.807 1.517 1.00 . A A . 29 PHE H 1 1
17 14987 1 1 29 PHE HA H -11.196 -4.549 2.636 1.00 . A A . 29 PHE HA 1 1
17 14988 1 1 29 PHE HB2 H -12.764 -4.268 0.826 1.00 . A A . 29 PHE HB2 1 1
17 14989 1 1 29 PHE HB3 H -11.608 -3.360 -0.111 1.00 . A A . 29 PHE HB3 1 1
17 14990 1 1 29 PHE HD1 H -10.197 -6.299 1.466 1.00 . A A . 29 PHE HD1 1 1
17 14991 1 1 29 PHE HD2 H -12.320 -4.923 -1.990 1.00 . A A . 29 PHE HD2 1 1
17 14992 1 1 29 PHE HE1 H -9.421 -8.271 0.206 1.00 . A A . 29 PHE HE1 1 1
17 14993 1 1 29 PHE HE2 H -11.557 -6.893 -3.255 1.00 . A A . 29 PHE HE2 1 1
17 14994 1 1 29 PHE HZ H -10.111 -8.590 -2.155 1.00 . A A . 29 PHE HZ 1 1
17 14995 1 1 29 PHE N N -11.109 -2.490 2.101 1.00 . A A . 29 PHE N 1 1
17 14996 1 1 29 PHE O O -8.785 -5.130 1.953 1.00 . A A . 29 PHE O 1 1
17 14997 1 1 30 LEU C C -6.447 -3.020 1.431 1.00 . A A . 30 LEU C 1 1
17 14998 1 1 30 LEU CA C -7.352 -3.535 0.351 1.00 . A A . 30 LEU CA 1 1
17 14999 1 1 30 LEU CB C -7.180 -2.732 -0.947 1.00 . A A . 30 LEU CB 1 1
17 15000 1 1 30 LEU CD1 C -8.416 -2.091 -3.040 1.00 . A A . 30 LEU CD1 1 1
17 15001 1 1 30 LEU CD2 C -8.447 -4.465 -2.249 1.00 . A A . 30 LEU CD2 1 1
17 15002 1 1 30 LEU CG C -8.400 -2.995 -1.805 1.00 . A A . 30 LEU CG 1 1
17 15003 1 1 30 LEU H H -9.280 -2.555 0.405 1.00 . A A . 30 LEU H 1 1
17 15004 1 1 30 LEU HA H -7.165 -4.574 0.165 1.00 . A A . 30 LEU HA 1 1
17 15005 1 1 30 LEU HB2 H -7.120 -1.673 -0.718 1.00 . A A . 30 LEU HB2 1 1
17 15006 1 1 30 LEU HB3 H -6.296 -3.045 -1.468 1.00 . A A . 30 LEU HB3 1 1
17 15007 1 1 30 LEU HD11 H -7.407 -1.915 -3.375 1.00 . A A . 30 LEU HD11 1 1
17 15008 1 1 30 LEU HD12 H -8.888 -1.151 -2.796 1.00 . A A . 30 LEU HD12 1 1
17 15009 1 1 30 LEU HD13 H -8.976 -2.579 -3.827 1.00 . A A . 30 LEU HD13 1 1
17 15010 1 1 30 LEU HD21 H -7.542 -4.963 -1.947 1.00 . A A . 30 LEU HD21 1 1
17 15011 1 1 30 LEU HD22 H -8.545 -4.516 -3.323 1.00 . A A . 30 LEU HD22 1 1
17 15012 1 1 30 LEU HD23 H -9.296 -4.958 -1.793 1.00 . A A . 30 LEU HD23 1 1
17 15013 1 1 30 LEU HG H -9.249 -2.786 -1.195 1.00 . A A . 30 LEU HG 1 1
17 15014 1 1 30 LEU N N -8.783 -3.326 0.743 1.00 . A A . 30 LEU N 1 1
17 15015 1 1 30 LEU O O -5.409 -3.578 1.727 1.00 . A A . 30 LEU O 1 1
17 15016 1 1 31 PHE C C -6.350 -2.000 4.429 1.00 . A A . 31 PHE C 1 1
17 15017 1 1 31 PHE CA C -6.031 -1.356 3.077 1.00 . A A . 31 PHE CA 1 1
17 15018 1 1 31 PHE CB C -6.507 0.064 3.060 1.00 . A A . 31 PHE CB 1 1
17 15019 1 1 31 PHE CD1 C -5.576 0.014 0.664 1.00 . A A . 31 PHE CD1 1 1
17 15020 1 1 31 PHE CD2 C -6.485 2.071 1.573 1.00 . A A . 31 PHE CD2 1 1
17 15021 1 1 31 PHE CE1 C -5.268 0.697 -0.520 1.00 . A A . 31 PHE CE1 1 1
17 15022 1 1 31 PHE CE2 C -6.187 2.735 0.387 1.00 . A A . 31 PHE CE2 1 1
17 15023 1 1 31 PHE CG C -6.186 0.721 1.729 1.00 . A A . 31 PHE CG 1 1
17 15024 1 1 31 PHE CZ C -5.575 2.051 -0.654 1.00 . A A . 31 PHE CZ 1 1
17 15025 1 1 31 PHE H H -7.686 -1.519 1.734 1.00 . A A . 31 PHE H 1 1
17 15026 1 1 31 PHE HA H -4.979 -1.405 2.851 1.00 . A A . 31 PHE HA 1 1
17 15027 1 1 31 PHE HB2 H -7.572 0.066 3.217 1.00 . A A . 31 PHE HB2 1 1
17 15028 1 1 31 PHE HB3 H -6.029 0.602 3.850 1.00 . A A . 31 PHE HB3 1 1
17 15029 1 1 31 PHE HD1 H -5.348 -1.047 0.748 1.00 . A A . 31 PHE HD1 1 1
17 15030 1 1 31 PHE HD2 H -6.971 2.594 2.365 1.00 . A A . 31 PHE HD2 1 1
17 15031 1 1 31 PHE HE1 H -4.804 0.177 -1.338 1.00 . A A . 31 PHE HE1 1 1
17 15032 1 1 31 PHE HE2 H -6.423 3.783 0.276 1.00 . A A . 31 PHE HE2 1 1
17 15033 1 1 31 PHE HZ H -5.327 2.571 -1.561 1.00 . A A . 31 PHE HZ 1 1
17 15034 1 1 31 PHE N N -6.840 -1.952 2.013 1.00 . A A . 31 PHE N 1 1
17 15035 1 1 31 PHE O O -5.474 -2.448 5.141 1.00 . A A . 31 PHE O 1 1
17 15036 1 1 32 LYS C C -7.697 -4.122 6.162 1.00 . A A . 32 LYS C 1 1
17 15037 1 1 32 LYS CA C -8.006 -2.619 6.101 1.00 . A A . 32 LYS CA 1 1
17 15038 1 1 32 LYS CB C -9.512 -2.375 6.194 1.00 . A A . 32 LYS CB 1 1
17 15039 1 1 32 LYS CD C -10.852 -1.245 7.978 1.00 . A A . 32 LYS CD 1 1
17 15040 1 1 32 LYS CE C -12.106 -1.737 8.705 1.00 . A A . 32 LYS CE 1 1
17 15041 1 1 32 LYS CG C -9.950 -2.437 7.660 1.00 . A A . 32 LYS CG 1 1
17 15042 1 1 32 LYS H H -8.291 -1.649 4.201 1.00 . A A . 32 LYS H 1 1
17 15043 1 1 32 LYS HA H -7.506 -2.105 6.907 1.00 . A A . 32 LYS HA 1 1
17 15044 1 1 32 LYS HB2 H -9.743 -1.399 5.790 1.00 . A A . 32 LYS HB2 1 1
17 15045 1 1 32 LYS HB3 H -10.038 -3.131 5.631 1.00 . A A . 32 LYS HB3 1 1
17 15046 1 1 32 LYS HD2 H -10.319 -0.548 8.609 1.00 . A A . 32 LYS HD2 1 1
17 15047 1 1 32 LYS HD3 H -11.140 -0.754 7.060 1.00 . A A . 32 LYS HD3 1 1
17 15048 1 1 32 LYS HE2 H -12.620 -2.478 8.108 1.00 . A A . 32 LYS HE2 1 1
17 15049 1 1 32 LYS HE3 H -11.847 -2.142 9.671 1.00 . A A . 32 LYS HE3 1 1
17 15050 1 1 32 LYS HG2 H -10.493 -3.354 7.834 1.00 . A A . 32 LYS HG2 1 1
17 15051 1 1 32 LYS HG3 H -9.080 -2.407 8.298 1.00 . A A . 32 LYS HG3 1 1
17 15052 1 1 32 LYS HZ1 H -12.687 0.189 8.166 1.00 . A A . 32 LYS HZ1 1 1
17 15053 1 1 32 LYS HZ2 H -12.815 -0.135 9.829 1.00 . A A . 32 LYS HZ2 1 1
17 15054 1 1 32 LYS HZ3 H -13.953 -0.779 8.745 1.00 . A A . 32 LYS HZ3 1 1
17 15055 1 1 32 LYS N N -7.606 -2.030 4.791 1.00 . A A . 32 LYS N 1 1
17 15056 1 1 32 LYS NZ N -12.954 -0.524 8.874 1.00 . A A . 32 LYS NZ 1 1
17 15057 1 1 32 LYS O O -7.884 -4.752 7.183 1.00 . A A . 32 LYS O 1 1
17 15058 1 1 33 GLN C C -5.453 -6.424 4.733 1.00 . A A . 33 GLN C 1 1
17 15059 1 1 33 GLN CA C -6.909 -6.170 5.141 1.00 . A A . 33 GLN CA 1 1
17 15060 1 1 33 GLN CB C -7.873 -6.836 4.159 1.00 . A A . 33 GLN CB 1 1
17 15061 1 1 33 GLN CD C -10.141 -7.883 4.292 1.00 . A A . 33 GLN CD 1 1
17 15062 1 1 33 GLN CG C -9.313 -6.643 4.642 1.00 . A A . 33 GLN CG 1 1
17 15063 1 1 33 GLN H H -7.071 -4.193 4.272 1.00 . A A . 33 GLN H 1 1
17 15064 1 1 33 GLN HA H -7.086 -6.552 6.136 1.00 . A A . 33 GLN HA 1 1
17 15065 1 1 33 GLN HB2 H -7.754 -6.391 3.186 1.00 . A A . 33 GLN HB2 1 1
17 15066 1 1 33 GLN HB3 H -7.653 -7.891 4.100 1.00 . A A . 33 GLN HB3 1 1
17 15067 1 1 33 GLN HE21 H -10.848 -8.107 6.134 1.00 . A A . 33 GLN HE21 1 1
17 15068 1 1 33 GLN HE22 H -11.386 -9.257 5.007 1.00 . A A . 33 GLN HE22 1 1
17 15069 1 1 33 GLN HG2 H -9.318 -6.498 5.712 1.00 . A A . 33 GLN HG2 1 1
17 15070 1 1 33 GLN HG3 H -9.740 -5.777 4.158 1.00 . A A . 33 GLN HG3 1 1
17 15071 1 1 33 GLN N N -7.223 -4.707 5.093 1.00 . A A . 33 GLN N 1 1
17 15072 1 1 33 GLN NE2 N -10.849 -8.464 5.221 1.00 . A A . 33 GLN NE2 1 1
17 15073 1 1 33 GLN O O -4.542 -6.209 5.508 1.00 . A A . 33 GLN O 1 1
17 15074 1 1 33 GLN OE1 O -10.144 -8.328 3.160 1.00 . A A . 33 GLN OE1 1 1
17 15075 1 1 34 GLY C C -3.696 -7.189 1.586 1.00 . A A . 34 GLY C 1 1
17 15076 1 1 34 GLY CA C -3.809 -7.149 3.114 1.00 . A A . 34 GLY CA 1 1
17 15077 1 1 34 GLY H H -5.951 -7.065 2.911 1.00 . A A . 34 GLY H 1 1
17 15078 1 1 34 GLY HA2 H -3.174 -6.363 3.498 1.00 . A A . 34 GLY HA2 1 1
17 15079 1 1 34 GLY HA3 H -3.486 -8.096 3.519 1.00 . A A . 34 GLY HA3 1 1
17 15080 1 1 34 GLY N N -5.215 -6.887 3.530 1.00 . A A . 34 GLY N 1 1
17 15081 1 1 34 GLY O O -3.064 -8.066 1.028 1.00 . A A . 34 GLY O 1 1
17 15082 1 1 35 LEU C C -3.440 -4.956 -1.042 1.00 . A A . 35 LEU C 1 1
17 15083 1 1 35 LEU CA C -4.167 -6.224 -0.587 1.00 . A A . 35 LEU CA 1 1
17 15084 1 1 35 LEU CB C -5.594 -6.187 -1.136 1.00 . A A . 35 LEU CB 1 1
17 15085 1 1 35 LEU CD1 C -7.159 -6.713 0.756 1.00 . A A . 35 LEU CD1 1 1
17 15086 1 1 35 LEU CD2 C -7.536 -7.687 -1.495 1.00 . A A . 35 LEU CD2 1 1
17 15087 1 1 35 LEU CG C -6.468 -7.262 -0.488 1.00 . A A . 35 LEU CG 1 1
17 15088 1 1 35 LEU H H -4.770 -5.531 1.364 1.00 . A A . 35 LEU H 1 1
17 15089 1 1 35 LEU HA H -3.654 -7.104 -0.941 1.00 . A A . 35 LEU HA 1 1
17 15090 1 1 35 LEU HB2 H -6.017 -5.218 -0.948 1.00 . A A . 35 LEU HB2 1 1
17 15091 1 1 35 LEU HB3 H -5.563 -6.357 -2.202 1.00 . A A . 35 LEU HB3 1 1
17 15092 1 1 35 LEU HD11 H -7.315 -7.508 1.467 1.00 . A A . 35 LEU HD11 1 1
17 15093 1 1 35 LEU HD12 H -8.111 -6.294 0.470 1.00 . A A . 35 LEU HD12 1 1
17 15094 1 1 35 LEU HD13 H -6.547 -5.944 1.204 1.00 . A A . 35 LEU HD13 1 1
17 15095 1 1 35 LEU HD21 H -8.242 -6.879 -1.629 1.00 . A A . 35 LEU HD21 1 1
17 15096 1 1 35 LEU HD22 H -8.053 -8.559 -1.130 1.00 . A A . 35 LEU HD22 1 1
17 15097 1 1 35 LEU HD23 H -7.069 -7.912 -2.442 1.00 . A A . 35 LEU HD23 1 1
17 15098 1 1 35 LEU HG H -5.864 -8.105 -0.219 1.00 . A A . 35 LEU HG 1 1
17 15099 1 1 35 LEU N N -4.279 -6.239 0.901 1.00 . A A . 35 LEU N 1 1
17 15100 1 1 35 LEU O O -2.546 -5.002 -1.869 1.00 . A A . 35 LEU O 1 1
17 15101 1 1 36 ALA C C -3.118 -1.545 0.220 1.00 . A A . 36 ALA C 1 1
17 15102 1 1 36 ALA CA C -3.222 -2.529 -0.938 1.00 . A A . 36 ALA CA 1 1
17 15103 1 1 36 ALA CB C -4.198 -1.945 -1.951 1.00 . A A . 36 ALA CB 1 1
17 15104 1 1 36 ALA H H -4.588 -3.821 0.121 1.00 . A A . 36 ALA H 1 1
17 15105 1 1 36 ALA HA H -2.267 -2.688 -1.399 1.00 . A A . 36 ALA HA 1 1
17 15106 1 1 36 ALA HB1 H -3.747 -1.089 -2.432 1.00 . A A . 36 ALA HB1 1 1
17 15107 1 1 36 ALA HB2 H -5.098 -1.630 -1.433 1.00 . A A . 36 ALA HB2 1 1
17 15108 1 1 36 ALA HB3 H -4.449 -2.688 -2.687 1.00 . A A . 36 ALA HB3 1 1
17 15109 1 1 36 ALA N N -3.849 -3.821 -0.524 1.00 . A A . 36 ALA N 1 1
17 15110 1 1 36 ALA O O -3.517 -1.815 1.335 1.00 . A A . 36 ALA O 1 1
17 15111 1 1 37 ILE C C -2.943 2.016 0.339 1.00 . A A . 37 ILE C 1 1
17 15112 1 1 37 ILE CA C -2.550 0.685 0.971 1.00 . A A . 37 ILE CA 1 1
17 15113 1 1 37 ILE CB C -1.108 0.727 1.474 1.00 . A A . 37 ILE CB 1 1
17 15114 1 1 37 ILE CD1 C 0.934 2.077 0.967 1.00 . A A . 37 ILE CD1 1 1
17 15115 1 1 37 ILE CG1 C -0.189 1.229 0.363 1.00 . A A . 37 ILE CG1 1 1
17 15116 1 1 37 ILE CG2 C -0.679 -0.671 1.911 1.00 . A A . 37 ILE CG2 1 1
17 15117 1 1 37 ILE H H -2.345 -0.175 -0.994 1.00 . A A . 37 ILE H 1 1
17 15118 1 1 37 ILE HA H -3.220 0.453 1.783 1.00 . A A . 37 ILE HA 1 1
17 15119 1 1 37 ILE HB H -1.045 1.397 2.320 1.00 . A A . 37 ILE HB 1 1
17 15120 1 1 37 ILE HD11 H 0.505 2.845 1.595 1.00 . A A . 37 ILE HD11 1 1
17 15121 1 1 37 ILE HD12 H 1.504 2.536 0.174 1.00 . A A . 37 ILE HD12 1 1
17 15122 1 1 37 ILE HD13 H 1.582 1.448 1.562 1.00 . A A . 37 ILE HD13 1 1
17 15123 1 1 37 ILE HG12 H 0.230 0.388 -0.151 1.00 . A A . 37 ILE HG12 1 1
17 15124 1 1 37 ILE HG13 H -0.753 1.829 -0.333 1.00 . A A . 37 ILE HG13 1 1
17 15125 1 1 37 ILE HG21 H 0.395 -0.700 2.013 1.00 . A A . 37 ILE HG21 1 1
17 15126 1 1 37 ILE HG22 H -0.992 -1.391 1.172 1.00 . A A . 37 ILE HG22 1 1
17 15127 1 1 37 ILE HG23 H -1.138 -0.904 2.860 1.00 . A A . 37 ILE HG23 1 1
17 15128 1 1 37 ILE N N -2.627 -0.372 -0.070 1.00 . A A . 37 ILE N 1 1
17 15129 1 1 37 ILE O O -3.040 2.140 -0.865 1.00 . A A . 37 ILE O 1 1
17 15130 1 1 38 GLU C C -2.475 4.833 -0.367 1.00 . A A . 38 GLU C 1 1
17 15131 1 1 38 GLU CA C -3.552 4.339 0.592 1.00 . A A . 38 GLU CA 1 1
17 15132 1 1 38 GLU CB C -3.655 5.252 1.813 1.00 . A A . 38 GLU CB 1 1
17 15133 1 1 38 GLU CD C -2.159 6.338 3.498 1.00 . A A . 38 GLU CD 1 1
17 15134 1 1 38 GLU CG C -2.420 5.062 2.695 1.00 . A A . 38 GLU CG 1 1
17 15135 1 1 38 GLU H H -3.059 2.874 2.103 1.00 . A A . 38 GLU H 1 1
17 15136 1 1 38 GLU HA H -4.504 4.283 0.088 1.00 . A A . 38 GLU HA 1 1
17 15137 1 1 38 GLU HB2 H -3.716 6.282 1.491 1.00 . A A . 38 GLU HB2 1 1
17 15138 1 1 38 GLU HB3 H -4.539 4.998 2.379 1.00 . A A . 38 GLU HB3 1 1
17 15139 1 1 38 GLU HG2 H -2.584 4.237 3.374 1.00 . A A . 38 GLU HG2 1 1
17 15140 1 1 38 GLU HG3 H -1.564 4.850 2.072 1.00 . A A . 38 GLU HG3 1 1
17 15141 1 1 38 GLU N N -3.161 3.006 1.139 1.00 . A A . 38 GLU N 1 1
17 15142 1 1 38 GLU O O -1.395 5.202 0.043 1.00 . A A . 38 GLU O 1 1
17 15143 1 1 38 GLU OE1 O -2.962 7.252 3.397 1.00 . A A . 38 GLU OE1 1 1
17 15144 1 1 38 GLU OE2 O -1.161 6.380 4.200 1.00 . A A . 38 GLU OE2 1 1
17 15145 1 1 39 ALA C C -1.275 6.756 -2.254 1.00 . A A . 39 ALA C 1 1
17 15146 1 1 39 ALA CA C -1.673 5.312 -2.580 1.00 . A A . 39 ALA CA 1 1
17 15147 1 1 39 ALA CB C -2.292 5.250 -3.967 1.00 . A A . 39 ALA CB 1 1
17 15148 1 1 39 ALA H H -3.625 4.524 -1.986 1.00 . A A . 39 ALA H 1 1
17 15149 1 1 39 ALA HA H -0.810 4.663 -2.528 1.00 . A A . 39 ALA HA 1 1
17 15150 1 1 39 ALA HB1 H -1.532 5.431 -4.715 1.00 . A A . 39 ALA HB1 1 1
17 15151 1 1 39 ALA HB2 H -3.049 6.007 -4.036 1.00 . A A . 39 ALA HB2 1 1
17 15152 1 1 39 ALA HB3 H -2.735 4.280 -4.127 1.00 . A A . 39 ALA HB3 1 1
17 15153 1 1 39 ALA N N -2.737 4.838 -1.643 1.00 . A A . 39 ALA N 1 1
17 15154 1 1 39 ALA O O -1.867 7.697 -2.746 1.00 . A A . 39 ALA O 1 1
17 15155 1 1 40 THR C C 1.468 8.648 -1.861 1.00 . A A . 40 THR C 1 1
17 15156 1 1 40 THR CA C 0.180 8.329 -1.117 1.00 . A A . 40 THR CA 1 1
17 15157 1 1 40 THR CB C 0.434 8.378 0.400 1.00 . A A . 40 THR CB 1 1
17 15158 1 1 40 THR CG2 C 0.845 7.004 0.937 1.00 . A A . 40 THR CG2 1 1
17 15159 1 1 40 THR H H 0.211 6.168 -1.079 1.00 . A A . 40 THR H 1 1
17 15160 1 1 40 THR HA H -0.588 9.040 -1.382 1.00 . A A . 40 THR HA 1 1
17 15161 1 1 40 THR HB H -0.462 8.710 0.898 1.00 . A A . 40 THR HB 1 1
17 15162 1 1 40 THR HG1 H 2.318 8.845 0.532 1.00 . A A . 40 THR HG1 1 1
17 15163 1 1 40 THR HG21 H 1.513 6.529 0.233 1.00 . A A . 40 THR HG21 1 1
17 15164 1 1 40 THR HG22 H -0.032 6.392 1.071 1.00 . A A . 40 THR HG22 1 1
17 15165 1 1 40 THR HG23 H 1.348 7.123 1.885 1.00 . A A . 40 THR HG23 1 1
17 15166 1 1 40 THR N N -0.264 6.939 -1.448 1.00 . A A . 40 THR N 1 1
17 15167 1 1 40 THR O O 2.233 7.766 -2.173 1.00 . A A . 40 THR O 1 1
17 15168 1 1 40 THR OG1 O 1.482 9.297 0.666 1.00 . A A . 40 THR OG1 1 1
17 15169 1 1 41 PRO C C 4.124 9.715 -2.085 1.00 . A A . 41 PRO C 1 1
17 15170 1 1 41 PRO CA C 2.913 10.292 -2.822 1.00 . A A . 41 PRO CA 1 1
17 15171 1 1 41 PRO CB C 2.899 11.818 -2.775 1.00 . A A . 41 PRO CB 1 1
17 15172 1 1 41 PRO CD C 1.022 11.064 -1.483 1.00 . A A . 41 PRO CD 1 1
17 15173 1 1 41 PRO CG C 2.054 12.153 -1.592 1.00 . A A . 41 PRO CG 1 1
17 15174 1 1 41 PRO HA H 2.890 9.950 -3.845 1.00 . A A . 41 PRO HA 1 1
17 15175 1 1 41 PRO HB2 H 3.902 12.199 -2.649 1.00 . A A . 41 PRO HB2 1 1
17 15176 1 1 41 PRO HB3 H 2.451 12.217 -3.672 1.00 . A A . 41 PRO HB3 1 1
17 15177 1 1 41 PRO HD2 H 0.790 10.862 -0.446 1.00 . A A . 41 PRO HD2 1 1
17 15178 1 1 41 PRO HD3 H 0.128 11.330 -2.025 1.00 . A A . 41 PRO HD3 1 1
17 15179 1 1 41 PRO HG2 H 2.663 12.181 -0.698 1.00 . A A . 41 PRO HG2 1 1
17 15180 1 1 41 PRO HG3 H 1.567 13.104 -1.740 1.00 . A A . 41 PRO HG3 1 1
17 15181 1 1 41 PRO N N 1.667 9.904 -2.112 1.00 . A A . 41 PRO N 1 1
17 15182 1 1 41 PRO O O 4.929 9.004 -2.653 1.00 . A A . 41 PRO O 1 1
17 15183 1 1 42 ALA C C 5.726 8.042 -0.439 1.00 . A A . 42 ALA C 1 1
17 15184 1 1 42 ALA CA C 5.383 9.479 -0.016 1.00 . A A . 42 ALA CA 1 1
17 15185 1 1 42 ALA CB C 4.886 9.507 1.431 1.00 . A A . 42 ALA CB 1 1
17 15186 1 1 42 ALA H H 3.571 10.579 -0.389 1.00 . A A . 42 ALA H 1 1
17 15187 1 1 42 ALA HA H 6.245 10.117 -0.118 1.00 . A A . 42 ALA HA 1 1
17 15188 1 1 42 ALA HB1 H 5.727 9.420 2.104 1.00 . A A . 42 ALA HB1 1 1
17 15189 1 1 42 ALA HB2 H 4.207 8.682 1.594 1.00 . A A . 42 ALA HB2 1 1
17 15190 1 1 42 ALA HB3 H 4.370 10.438 1.618 1.00 . A A . 42 ALA HB3 1 1
17 15191 1 1 42 ALA N N 4.243 10.011 -0.819 1.00 . A A . 42 ALA N 1 1
17 15192 1 1 42 ALA O O 6.867 7.722 -0.708 1.00 . A A . 42 ALA O 1 1
17 15193 1 1 43 ASN C C 5.062 5.606 -2.405 1.00 . A A . 43 ASN C 1 1
17 15194 1 1 43 ASN CA C 5.024 5.757 -0.882 1.00 . A A . 43 ASN CA 1 1
17 15195 1 1 43 ASN CB C 3.858 4.954 -0.303 1.00 . A A . 43 ASN CB 1 1
17 15196 1 1 43 ASN CG C 4.123 4.670 1.177 1.00 . A A . 43 ASN CG 1 1
17 15197 1 1 43 ASN H H 3.832 7.447 -0.258 1.00 . A A . 43 ASN H 1 1
17 15198 1 1 43 ASN HA H 5.951 5.419 -0.448 1.00 . A A . 43 ASN HA 1 1
17 15199 1 1 43 ASN HB2 H 2.943 5.519 -0.407 1.00 . A A . 43 ASN HB2 1 1
17 15200 1 1 43 ASN HB3 H 3.764 4.018 -0.837 1.00 . A A . 43 ASN HB3 1 1
17 15201 1 1 43 ASN HD21 H 2.306 3.936 1.505 1.00 . A A . 43 ASN HD21 1 1
17 15202 1 1 43 ASN HD22 H 3.345 3.954 2.861 1.00 . A A . 43 ASN HD22 1 1
17 15203 1 1 43 ASN N N 4.747 7.173 -0.489 1.00 . A A . 43 ASN N 1 1
17 15204 1 1 43 ASN ND2 N 3.180 4.145 1.908 1.00 . A A . 43 ASN ND2 1 1
17 15205 1 1 43 ASN O O 5.957 4.999 -2.959 1.00 . A A . 43 ASN O 1 1
17 15206 1 1 43 ASN OD1 O 5.202 4.929 1.673 1.00 . A A . 43 ASN OD1 1 1
17 15207 1 1 44 LEU C C 5.415 6.375 -5.163 1.00 . A A . 44 LEU C 1 1
17 15208 1 1 44 LEU CA C 4.052 6.018 -4.565 1.00 . A A . 44 LEU CA 1 1
17 15209 1 1 44 LEU CB C 2.976 7.008 -5.013 1.00 . A A . 44 LEU CB 1 1
17 15210 1 1 44 LEU CD1 C 1.405 5.371 -3.949 1.00 . A A . 44 LEU CD1 1 1
17 15211 1 1 44 LEU CD2 C 0.499 7.284 -5.264 1.00 . A A . 44 LEU CD2 1 1
17 15212 1 1 44 LEU CG C 1.642 6.270 -5.166 1.00 . A A . 44 LEU CG 1 1
17 15213 1 1 44 LEU H H 3.378 6.612 -2.614 1.00 . A A . 44 LEU H 1 1
17 15214 1 1 44 LEU HA H 3.768 5.015 -4.851 1.00 . A A . 44 LEU HA 1 1
17 15215 1 1 44 LEU HB2 H 2.875 7.788 -4.271 1.00 . A A . 44 LEU HB2 1 1
17 15216 1 1 44 LEU HB3 H 3.257 7.444 -5.959 1.00 . A A . 44 LEU HB3 1 1
17 15217 1 1 44 LEU HD11 H 1.741 5.874 -3.056 1.00 . A A . 44 LEU HD11 1 1
17 15218 1 1 44 LEU HD12 H 1.952 4.447 -4.070 1.00 . A A . 44 LEU HD12 1 1
17 15219 1 1 44 LEU HD13 H 0.351 5.155 -3.866 1.00 . A A . 44 LEU HD13 1 1
17 15220 1 1 44 LEU HD21 H 0.817 8.225 -4.842 1.00 . A A . 44 LEU HD21 1 1
17 15221 1 1 44 LEU HD22 H -0.355 6.913 -4.716 1.00 . A A . 44 LEU HD22 1 1
17 15222 1 1 44 LEU HD23 H 0.227 7.425 -6.300 1.00 . A A . 44 LEU HD23 1 1
17 15223 1 1 44 LEU HG H 1.668 5.666 -6.062 1.00 . A A . 44 LEU HG 1 1
17 15224 1 1 44 LEU N N 4.089 6.139 -3.082 1.00 . A A . 44 LEU N 1 1
17 15225 1 1 44 LEU O O 5.926 5.674 -6.013 1.00 . A A . 44 LEU O 1 1
17 15226 1 1 45 LYS C C 8.309 6.626 -5.085 1.00 . A A . 45 LYS C 1 1
17 15227 1 1 45 LYS CA C 7.357 7.808 -5.272 1.00 . A A . 45 LYS CA 1 1
17 15228 1 1 45 LYS CB C 7.825 9.021 -4.462 1.00 . A A . 45 LYS CB 1 1
17 15229 1 1 45 LYS CD C 9.051 11.199 -4.641 1.00 . A A . 45 LYS CD 1 1
17 15230 1 1 45 LYS CE C 8.370 12.549 -4.870 1.00 . A A . 45 LYS CE 1 1
17 15231 1 1 45 LYS CG C 8.301 10.116 -5.421 1.00 . A A . 45 LYS CG 1 1
17 15232 1 1 45 LYS H H 5.604 7.997 -4.024 1.00 . A A . 45 LYS H 1 1
17 15233 1 1 45 LYS HA H 7.277 8.068 -6.316 1.00 . A A . 45 LYS HA 1 1
17 15234 1 1 45 LYS HB2 H 7.004 9.395 -3.865 1.00 . A A . 45 LYS HB2 1 1
17 15235 1 1 45 LYS HB3 H 8.640 8.732 -3.815 1.00 . A A . 45 LYS HB3 1 1
17 15236 1 1 45 LYS HD2 H 9.038 10.960 -3.587 1.00 . A A . 45 LYS HD2 1 1
17 15237 1 1 45 LYS HD3 H 10.072 11.250 -4.987 1.00 . A A . 45 LYS HD3 1 1
17 15238 1 1 45 LYS HE2 H 8.856 13.083 -5.674 1.00 . A A . 45 LYS HE2 1 1
17 15239 1 1 45 LYS HE3 H 7.323 12.410 -5.089 1.00 . A A . 45 LYS HE3 1 1
17 15240 1 1 45 LYS HG2 H 8.959 9.685 -6.160 1.00 . A A . 45 LYS HG2 1 1
17 15241 1 1 45 LYS HG3 H 7.448 10.558 -5.912 1.00 . A A . 45 LYS HG3 1 1
17 15242 1 1 45 LYS HZ1 H 7.890 12.883 -2.874 1.00 . A A . 45 LYS HZ1 1 1
17 15243 1 1 45 LYS HZ2 H 8.294 14.290 -3.736 1.00 . A A . 45 LYS HZ2 1 1
17 15244 1 1 45 LYS HZ3 H 9.511 13.205 -3.260 1.00 . A A . 45 LYS HZ3 1 1
17 15245 1 1 45 LYS N N 6.020 7.445 -4.720 1.00 . A A . 45 LYS N 1 1
17 15246 1 1 45 LYS NZ N 8.529 13.288 -3.588 1.00 . A A . 45 LYS NZ 1 1
17 15247 1 1 45 LYS O O 9.210 6.406 -5.870 1.00 . A A . 45 LYS O 1 1
17 15248 1 1 46 ALA C C 8.656 3.589 -4.854 1.00 . A A . 46 ALA C 1 1
17 15249 1 1 46 ALA CA C 8.964 4.663 -3.811 1.00 . A A . 46 ALA CA 1 1
17 15250 1 1 46 ALA CB C 8.588 4.180 -2.409 1.00 . A A . 46 ALA CB 1 1
17 15251 1 1 46 ALA H H 7.352 6.043 -3.448 1.00 . A A . 46 ALA H 1 1
17 15252 1 1 46 ALA HA H 10.005 4.938 -3.843 1.00 . A A . 46 ALA HA 1 1
17 15253 1 1 46 ALA HB1 H 7.690 3.580 -2.463 1.00 . A A . 46 ALA HB1 1 1
17 15254 1 1 46 ALA HB2 H 8.412 5.034 -1.772 1.00 . A A . 46 ALA HB2 1 1
17 15255 1 1 46 ALA HB3 H 9.393 3.588 -2.004 1.00 . A A . 46 ALA HB3 1 1
17 15256 1 1 46 ALA N N 8.096 5.851 -4.054 1.00 . A A . 46 ALA N 1 1
17 15257 1 1 46 ALA O O 9.544 2.967 -5.406 1.00 . A A . 46 ALA O 1 1
17 15258 1 1 47 LEU C C 7.744 2.672 -7.474 1.00 . A A . 47 LEU C 1 1
17 15259 1 1 47 LEU CA C 7.019 2.367 -6.162 1.00 . A A . 47 LEU CA 1 1
17 15260 1 1 47 LEU CB C 5.509 2.531 -6.340 1.00 . A A . 47 LEU CB 1 1
17 15261 1 1 47 LEU CD1 C 5.193 0.045 -6.363 1.00 . A A . 47 LEU CD1 1 1
17 15262 1 1 47 LEU CD2 C 5.113 1.295 -4.201 1.00 . A A . 47 LEU CD2 1 1
17 15263 1 1 47 LEU CG C 4.772 1.356 -5.692 1.00 . A A . 47 LEU CG 1 1
17 15264 1 1 47 LEU H H 6.703 3.906 -4.690 1.00 . A A . 47 LEU H 1 1
17 15265 1 1 47 LEU HA H 7.250 1.370 -5.819 1.00 . A A . 47 LEU HA 1 1
17 15266 1 1 47 LEU HB2 H 5.192 3.454 -5.876 1.00 . A A . 47 LEU HB2 1 1
17 15267 1 1 47 LEU HB3 H 5.276 2.562 -7.393 1.00 . A A . 47 LEU HB3 1 1
17 15268 1 1 47 LEU HD11 H 5.435 -0.688 -5.606 1.00 . A A . 47 LEU HD11 1 1
17 15269 1 1 47 LEU HD12 H 6.058 0.219 -6.986 1.00 . A A . 47 LEU HD12 1 1
17 15270 1 1 47 LEU HD13 H 4.380 -0.325 -6.972 1.00 . A A . 47 LEU HD13 1 1
17 15271 1 1 47 LEU HD21 H 5.272 2.296 -3.827 1.00 . A A . 47 LEU HD21 1 1
17 15272 1 1 47 LEU HD22 H 6.011 0.711 -4.061 1.00 . A A . 47 LEU HD22 1 1
17 15273 1 1 47 LEU HD23 H 4.297 0.835 -3.663 1.00 . A A . 47 LEU HD23 1 1
17 15274 1 1 47 LEU HG H 3.708 1.497 -5.814 1.00 . A A . 47 LEU HG 1 1
17 15275 1 1 47 LEU N N 7.399 3.383 -5.140 1.00 . A A . 47 LEU N 1 1
17 15276 1 1 47 LEU O O 8.256 1.790 -8.133 1.00 . A A . 47 LEU O 1 1
17 15277 1 1 48 GLU C C 9.842 3.556 -9.182 1.00 . A A . 48 GLU C 1 1
17 15278 1 1 48 GLU CA C 8.498 4.285 -9.113 1.00 . A A . 48 GLU CA 1 1
17 15279 1 1 48 GLU CB C 8.709 5.796 -9.029 1.00 . A A . 48 GLU CB 1 1
17 15280 1 1 48 GLU CD C 9.496 7.765 -10.350 1.00 . A A . 48 GLU CD 1 1
17 15281 1 1 48 GLU CG C 9.598 6.248 -10.187 1.00 . A A . 48 GLU CG 1 1
17 15282 1 1 48 GLU H H 7.384 4.617 -7.302 1.00 . A A . 48 GLU H 1 1
17 15283 1 1 48 GLU HA H 7.888 4.042 -9.969 1.00 . A A . 48 GLU HA 1 1
17 15284 1 1 48 GLU HB2 H 7.753 6.296 -9.090 1.00 . A A . 48 GLU HB2 1 1
17 15285 1 1 48 GLU HB3 H 9.186 6.043 -8.091 1.00 . A A . 48 GLU HB3 1 1
17 15286 1 1 48 GLU HG2 H 10.623 5.974 -9.984 1.00 . A A . 48 GLU HG2 1 1
17 15287 1 1 48 GLU HG3 H 9.270 5.768 -11.097 1.00 . A A . 48 GLU HG3 1 1
17 15288 1 1 48 GLU N N 7.798 3.920 -7.851 1.00 . A A . 48 GLU N 1 1
17 15289 1 1 48 GLU O O 10.215 3.023 -10.208 1.00 . A A . 48 GLU O 1 1
17 15290 1 1 48 GLU OE1 O 8.519 8.214 -10.925 1.00 . A A . 48 GLU OE1 1 1
17 15291 1 1 48 GLU OE2 O 10.397 8.453 -9.898 1.00 . A A . 48 GLU OE2 1 1
17 15292 1 1 49 ALA C C 11.734 1.479 -8.833 1.00 . A A . 49 ALA C 1 1
17 15293 1 1 49 ALA CA C 11.881 2.812 -8.098 1.00 . A A . 49 ALA CA 1 1
17 15294 1 1 49 ALA CB C 12.212 2.584 -6.623 1.00 . A A . 49 ALA CB 1 1
17 15295 1 1 49 ALA H H 10.245 3.951 -7.275 1.00 . A A . 49 ALA H 1 1
17 15296 1 1 49 ALA HA H 12.641 3.421 -8.562 1.00 . A A . 49 ALA HA 1 1
17 15297 1 1 49 ALA HB1 H 13.074 1.940 -6.540 1.00 . A A . 49 ALA HB1 1 1
17 15298 1 1 49 ALA HB2 H 11.368 2.122 -6.130 1.00 . A A . 49 ALA HB2 1 1
17 15299 1 1 49 ALA HB3 H 12.425 3.534 -6.153 1.00 . A A . 49 ALA HB3 1 1
17 15300 1 1 49 ALA N N 10.568 3.520 -8.095 1.00 . A A . 49 ALA N 1 1
17 15301 1 1 49 ALA O O 12.586 1.082 -9.602 1.00 . A A . 49 ALA O 1 1
17 15302 1 1 50 GLN C C 10.229 -0.232 -10.804 1.00 . A A . 50 GLN C 1 1
17 15303 1 1 50 GLN CA C 10.418 -0.497 -9.309 1.00 . A A . 50 GLN CA 1 1
17 15304 1 1 50 GLN CB C 9.135 -1.057 -8.681 1.00 . A A . 50 GLN CB 1 1
17 15305 1 1 50 GLN CD C 9.318 -3.385 -9.585 1.00 . A A . 50 GLN CD 1 1
17 15306 1 1 50 GLN CG C 8.498 -2.094 -9.614 1.00 . A A . 50 GLN CG 1 1
17 15307 1 1 50 GLN H H 9.964 1.148 -7.999 1.00 . A A . 50 GLN H 1 1
17 15308 1 1 50 GLN HA H 11.243 -1.169 -9.142 1.00 . A A . 50 GLN HA 1 1
17 15309 1 1 50 GLN HB2 H 9.374 -1.524 -7.736 1.00 . A A . 50 GLN HB2 1 1
17 15310 1 1 50 GLN HB3 H 8.437 -0.253 -8.514 1.00 . A A . 50 GLN HB3 1 1
17 15311 1 1 50 GLN HE21 H 8.557 -3.994 -7.856 1.00 . A A . 50 GLN HE21 1 1
17 15312 1 1 50 GLN HE22 H 9.699 -5.037 -8.555 1.00 . A A . 50 GLN HE22 1 1
17 15313 1 1 50 GLN HG2 H 7.491 -2.301 -9.281 1.00 . A A . 50 GLN HG2 1 1
17 15314 1 1 50 GLN HG3 H 8.468 -1.710 -10.621 1.00 . A A . 50 GLN HG3 1 1
17 15315 1 1 50 GLN N N 10.644 0.799 -8.613 1.00 . A A . 50 GLN N 1 1
17 15316 1 1 50 GLN NE2 N 9.181 -4.206 -8.582 1.00 . A A . 50 GLN NE2 1 1
17 15317 1 1 50 GLN O O 10.710 -0.963 -11.646 1.00 . A A . 50 GLN O 1 1
17 15318 1 1 50 GLN OE1 O 10.089 -3.648 -10.487 1.00 . A A . 50 GLN OE1 1 1
17 15319 1 1 51 LYS C C 10.410 2.096 -13.068 1.00 . A A . 51 LYS C 1 1
17 15320 1 1 51 LYS CA C 9.303 1.163 -12.565 1.00 . A A . 51 LYS CA 1 1
17 15321 1 1 51 LYS CB C 7.952 1.878 -12.591 1.00 . A A . 51 LYS CB 1 1
17 15322 1 1 51 LYS CD C 6.906 -0.054 -13.768 1.00 . A A . 51 LYS CD 1 1
17 15323 1 1 51 LYS CE C 5.563 -0.756 -13.973 1.00 . A A . 51 LYS CE 1 1
17 15324 1 1 51 LYS CG C 6.828 0.844 -12.533 1.00 . A A . 51 LYS CG 1 1
17 15325 1 1 51 LYS H H 9.158 1.396 -10.431 1.00 . A A . 51 LYS H 1 1
17 15326 1 1 51 LYS HA H 9.258 0.267 -13.165 1.00 . A A . 51 LYS HA 1 1
17 15327 1 1 51 LYS HB2 H 7.877 2.540 -11.740 1.00 . A A . 51 LYS HB2 1 1
17 15328 1 1 51 LYS HB3 H 7.866 2.449 -13.503 1.00 . A A . 51 LYS HB3 1 1
17 15329 1 1 51 LYS HD2 H 7.137 0.545 -14.636 1.00 . A A . 51 LYS HD2 1 1
17 15330 1 1 51 LYS HD3 H 7.678 -0.795 -13.625 1.00 . A A . 51 LYS HD3 1 1
17 15331 1 1 51 LYS HE2 H 5.277 -1.287 -13.076 1.00 . A A . 51 LYS HE2 1 1
17 15332 1 1 51 LYS HE3 H 4.803 -0.043 -14.251 1.00 . A A . 51 LYS HE3 1 1
17 15333 1 1 51 LYS HG2 H 6.936 0.244 -11.641 1.00 . A A . 51 LYS HG2 1 1
17 15334 1 1 51 LYS HG3 H 5.874 1.349 -12.518 1.00 . A A . 51 LYS HG3 1 1
17 15335 1 1 51 LYS HZ1 H 6.018 -1.179 -15.958 1.00 . A A . 51 LYS HZ1 1 1
17 15336 1 1 51 LYS HZ2 H 4.954 -2.292 -15.239 1.00 . A A . 51 LYS HZ2 1 1
17 15337 1 1 51 LYS HZ3 H 6.609 -2.323 -14.855 1.00 . A A . 51 LYS HZ3 1 1
17 15338 1 1 51 LYS N N 9.531 0.822 -11.132 1.00 . A A . 51 LYS N 1 1
17 15339 1 1 51 LYS NZ N 5.804 -1.709 -15.090 1.00 . A A . 51 LYS NZ 1 1
17 15340 1 1 51 LYS O O 10.304 2.684 -14.127 1.00 . A A . 51 LYS O 1 1
17 15341 1 1 52 GLN C C 12.873 2.962 -14.230 1.00 . A A . 52 GLN C 1 1
17 15342 1 1 52 GLN CA C 12.569 3.153 -12.742 1.00 . A A . 52 GLN CA 1 1
17 15343 1 1 52 GLN CB C 13.777 2.751 -11.889 1.00 . A A . 52 GLN CB 1 1
17 15344 1 1 52 GLN CD C 15.963 3.541 -10.954 1.00 . A A . 52 GLN CD 1 1
17 15345 1 1 52 GLN CG C 14.802 3.888 -11.889 1.00 . A A . 52 GLN CG 1 1
17 15346 1 1 52 GLN H H 11.528 1.771 -11.459 1.00 . A A . 52 GLN H 1 1
17 15347 1 1 52 GLN HA H 12.307 4.180 -12.545 1.00 . A A . 52 GLN HA 1 1
17 15348 1 1 52 GLN HB2 H 13.453 2.557 -10.877 1.00 . A A . 52 GLN HB2 1 1
17 15349 1 1 52 GLN HB3 H 14.230 1.861 -12.298 1.00 . A A . 52 GLN HB3 1 1
17 15350 1 1 52 GLN HE21 H 16.862 2.357 -12.270 1.00 . A A . 52 GLN HE21 1 1
17 15351 1 1 52 GLN HE22 H 17.651 2.511 -10.776 1.00 . A A . 52 GLN HE22 1 1
17 15352 1 1 52 GLN HG2 H 15.177 4.032 -12.892 1.00 . A A . 52 GLN HG2 1 1
17 15353 1 1 52 GLN HG3 H 14.327 4.796 -11.549 1.00 . A A . 52 GLN HG3 1 1
17 15354 1 1 52 GLN N N 11.466 2.246 -12.313 1.00 . A A . 52 GLN N 1 1
17 15355 1 1 52 GLN NE2 N 16.902 2.736 -11.367 1.00 . A A . 52 GLN NE2 1 1
17 15356 1 1 52 GLN O O 12.663 3.847 -15.037 1.00 . A A . 52 GLN O 1 1
17 15357 1 1 52 GLN OE1 O 16.016 4.011 -9.834 1.00 . A A . 52 GLN OE1 1 1
17 15358 1 1 53 LYS C C 12.448 1.083 -16.777 1.00 . A A . 53 LYS C 1 1
17 15359 1 1 53 LYS CA C 13.690 1.576 -16.033 1.00 . A A . 53 LYS CA 1 1
17 15360 1 1 53 LYS CB C 14.777 0.502 -16.016 1.00 . A A . 53 LYS CB 1 1
17 15361 1 1 53 LYS CD C 16.961 0.343 -14.811 1.00 . A A . 53 LYS CD 1 1
17 15362 1 1 53 LYS CE C 18.436 0.746 -14.901 1.00 . A A . 53 LYS CE 1 1
17 15363 1 1 53 LYS CG C 16.142 1.165 -15.806 1.00 . A A . 53 LYS CG 1 1
17 15364 1 1 53 LYS H H 13.535 1.116 -13.934 1.00 . A A . 53 LYS H 1 1
17 15365 1 1 53 LYS HA H 14.071 2.475 -16.489 1.00 . A A . 53 LYS HA 1 1
17 15366 1 1 53 LYS HB2 H 14.582 -0.191 -15.209 1.00 . A A . 53 LYS HB2 1 1
17 15367 1 1 53 LYS HB3 H 14.774 -0.028 -16.954 1.00 . A A . 53 LYS HB3 1 1
17 15368 1 1 53 LYS HD2 H 16.597 0.522 -13.810 1.00 . A A . 53 LYS HD2 1 1
17 15369 1 1 53 LYS HD3 H 16.863 -0.707 -15.048 1.00 . A A . 53 LYS HD3 1 1
17 15370 1 1 53 LYS HE2 H 18.524 1.778 -15.212 1.00 . A A . 53 LYS HE2 1 1
17 15371 1 1 53 LYS HE3 H 18.928 0.593 -13.952 1.00 . A A . 53 LYS HE3 1 1
17 15372 1 1 53 LYS HG2 H 16.666 1.216 -16.750 1.00 . A A . 53 LYS HG2 1 1
17 15373 1 1 53 LYS HG3 H 16.003 2.162 -15.417 1.00 . A A . 53 LYS HG3 1 1
17 15374 1 1 53 LYS HZ1 H 18.422 -0.149 -16.779 1.00 . A A . 53 LYS HZ1 1 1
17 15375 1 1 53 LYS HZ2 H 19.064 -1.130 -15.551 1.00 . A A . 53 LYS HZ2 1 1
17 15376 1 1 53 LYS HZ3 H 19.975 0.161 -16.175 1.00 . A A . 53 LYS HZ3 1 1
17 15377 1 1 53 LYS N N 13.369 1.816 -14.599 1.00 . A A . 53 LYS N 1 1
17 15378 1 1 53 LYS NZ N 19.019 -0.162 -15.928 1.00 . A A . 53 LYS NZ 1 1
17 15379 1 1 53 LYS O O 12.138 -0.093 -16.780 1.00 . A A . 53 LYS O 1 1
17 15380 1 1 54 GLU C C 10.869 1.282 -19.630 1.00 . A A . 54 GLU C 1 1
17 15381 1 1 54 GLU CA C 10.514 1.562 -18.161 1.00 . A A . 54 GLU CA 1 1
17 15382 1 1 54 GLU CB C 9.553 2.751 -18.040 1.00 . A A . 54 GLU CB 1 1
17 15383 1 1 54 GLU CD C 7.969 3.890 -16.472 1.00 . A A . 54 GLU CD 1 1
17 15384 1 1 54 GLU CG C 9.202 2.988 -16.567 1.00 . A A . 54 GLU CG 1 1
17 15385 1 1 54 GLU H H 12.006 2.918 -17.398 1.00 . A A . 54 GLU H 1 1
17 15386 1 1 54 GLU HA H 10.075 0.688 -17.708 1.00 . A A . 54 GLU HA 1 1
17 15387 1 1 54 GLU HB2 H 10.023 3.637 -18.445 1.00 . A A . 54 GLU HB2 1 1
17 15388 1 1 54 GLU HB3 H 8.651 2.539 -18.592 1.00 . A A . 54 GLU HB3 1 1
17 15389 1 1 54 GLU HG2 H 8.994 2.041 -16.089 1.00 . A A . 54 GLU HG2 1 1
17 15390 1 1 54 GLU HG3 H 10.034 3.466 -16.069 1.00 . A A . 54 GLU HG3 1 1
17 15391 1 1 54 GLU N N 11.736 1.975 -17.413 1.00 . A A . 54 GLU N 1 1
17 15392 1 1 54 GLU O O 11.492 0.287 -19.944 1.00 . A A . 54 GLU O 1 1
17 15393 1 1 54 GLU OE1 O 8.130 5.094 -16.591 1.00 . A A . 54 GLU OE1 1 1
17 15394 1 1 54 GLU OE2 O 6.885 3.362 -16.280 1.00 . A A . 54 GLU OE2 1 1
17 15395 1 1 55 GLN C C 10.935 3.270 -22.682 1.00 . A A . 55 GLN C 1 1
17 15396 1 1 55 GLN CA C 10.812 1.922 -21.970 1.00 . A A . 55 GLN CA 1 1
17 15397 1 1 55 GLN CB C 9.632 1.125 -22.532 1.00 . A A . 55 GLN CB 1 1
17 15398 1 1 55 GLN CD C 10.431 -0.217 -24.487 1.00 . A A . 55 GLN CD 1 1
17 15399 1 1 55 GLN CG C 10.114 -0.255 -22.990 1.00 . A A . 55 GLN CG 1 1
17 15400 1 1 55 GLN H H 9.989 2.947 -20.267 1.00 . A A . 55 GLN H 1 1
17 15401 1 1 55 GLN HA H 11.723 1.355 -22.067 1.00 . A A . 55 GLN HA 1 1
17 15402 1 1 55 GLN HB2 H 8.876 1.009 -21.769 1.00 . A A . 55 GLN HB2 1 1
17 15403 1 1 55 GLN HB3 H 9.215 1.654 -23.375 1.00 . A A . 55 GLN HB3 1 1
17 15404 1 1 55 GLN HE21 H 8.838 -1.290 -24.995 1.00 . A A . 55 GLN HE21 1 1
17 15405 1 1 55 GLN HE22 H 9.823 -0.798 -26.287 1.00 . A A . 55 GLN HE22 1 1
17 15406 1 1 55 GLN HG2 H 11.003 -0.527 -22.439 1.00 . A A . 55 GLN HG2 1 1
17 15407 1 1 55 GLN HG3 H 9.340 -0.984 -22.807 1.00 . A A . 55 GLN HG3 1 1
17 15408 1 1 55 GLN N N 10.486 2.147 -20.532 1.00 . A A . 55 GLN N 1 1
17 15409 1 1 55 GLN NE2 N 9.630 -0.818 -25.326 1.00 . A A . 55 GLN NE2 1 1
17 15410 1 1 55 GLN O O 10.843 3.359 -23.890 1.00 . A A . 55 GLN O 1 1
17 15411 1 1 55 GLN OE1 O 11.414 0.365 -24.897 1.00 . A A . 55 GLN OE1 1 1
17 15412 1 1 56 ARG C C 12.641 6.269 -22.239 1.00 . A A . 56 ARG C 1 1
17 15413 1 1 56 ARG CA C 11.265 5.672 -22.551 1.00 . A A . 56 ARG CA 1 1
17 15414 1 1 56 ARG CB C 10.156 6.503 -21.904 1.00 . A A . 56 ARG CB 1 1
17 15415 1 1 56 ARG CD C 8.475 8.105 -22.822 1.00 . A A . 56 ARG CD 1 1
17 15416 1 1 56 ARG CG C 9.969 7.802 -22.687 1.00 . A A . 56 ARG CG 1 1
17 15417 1 1 56 ARG CZ C 7.103 8.735 -24.710 1.00 . A A . 56 ARG CZ 1 1
17 15418 1 1 56 ARG H H 11.205 4.221 -20.961 1.00 . A A . 56 ARG H 1 1
17 15419 1 1 56 ARG HA H 11.109 5.616 -23.617 1.00 . A A . 56 ARG HA 1 1
17 15420 1 1 56 ARG HB2 H 9.233 5.942 -21.913 1.00 . A A . 56 ARG HB2 1 1
17 15421 1 1 56 ARG HB3 H 10.427 6.734 -20.885 1.00 . A A . 56 ARG HB3 1 1
17 15422 1 1 56 ARG HD2 H 7.890 7.272 -22.458 1.00 . A A . 56 ARG HD2 1 1
17 15423 1 1 56 ARG HD3 H 8.224 9.006 -22.286 1.00 . A A . 56 ARG HD3 1 1
17 15424 1 1 56 ARG HE H 8.971 8.099 -24.917 1.00 . A A . 56 ARG HE 1 1
17 15425 1 1 56 ARG HG2 H 10.455 8.611 -22.162 1.00 . A A . 56 ARG HG2 1 1
17 15426 1 1 56 ARG HG3 H 10.403 7.696 -23.669 1.00 . A A . 56 ARG HG3 1 1
17 15427 1 1 56 ARG HH11 H 7.613 10.666 -24.571 1.00 . A A . 56 ARG HH11 1 1
17 15428 1 1 56 ARG HH12 H 6.010 10.354 -25.148 1.00 . A A . 56 ARG HH12 1 1
17 15429 1 1 56 ARG HH21 H 6.323 6.904 -24.934 1.00 . A A . 56 ARG HH21 1 1
17 15430 1 1 56 ARG HH22 H 5.280 8.220 -25.358 1.00 . A A . 56 ARG HH22 1 1
17 15431 1 1 56 ARG N N 11.138 4.322 -21.934 1.00 . A A . 56 ARG N 1 1
17 15432 1 1 56 ARG NE N 8.254 8.299 -24.279 1.00 . A A . 56 ARG NE 1 1
17 15433 1 1 56 ARG NH1 N 6.892 10.018 -24.818 1.00 . A A . 56 ARG NH1 1 1
17 15434 1 1 56 ARG NH2 N 6.161 7.887 -25.025 1.00 . A A . 56 ARG NH2 1 1
17 15435 1 1 56 ARG O O 13.612 5.535 -22.309 1.00 . A A . 56 ARG O 1 1
17 15436 1 1 56 ARG OXT O 12.699 7.450 -21.933 1.00 . A A . 56 ARG OXT 1 1
18 15437 1 1 1 MET C C -7.090 6.472 -3.553 1.00 . A A . 1 MET C 1 1
18 15438 1 1 1 MET CA C -7.866 7.343 -2.567 1.00 . A A . 1 MET CA 1 1
18 15439 1 1 1 MET CB C -8.504 6.455 -1.487 1.00 . A A . 1 MET CB 1 1
18 15440 1 1 1 MET CE C -7.246 5.660 2.199 1.00 . A A . 1 MET CE 1 1
18 15441 1 1 1 MET CG C -7.455 6.152 -0.419 1.00 . A A . 1 MET CG 1 1
18 15442 1 1 1 MET H1 H -8.846 9.051 -3.241 1.00 . A A . 1 MET H1 1 1
18 15443 1 1 1 MET H2 H -9.887 7.799 -2.766 1.00 . A A . 1 MET H2 1 1
18 15444 1 1 1 MET H3 H -9.053 7.699 -4.242 1.00 . A A . 1 MET H3 1 1
18 15445 1 1 1 MET HA H -7.212 8.066 -2.107 1.00 . A A . 1 MET HA 1 1
18 15446 1 1 1 MET HB2 H -9.352 6.962 -1.041 1.00 . A A . 1 MET HB2 1 1
18 15447 1 1 1 MET HB3 H -8.834 5.523 -1.929 1.00 . A A . 1 MET HB3 1 1
18 15448 1 1 1 MET HE1 H -7.767 5.675 3.146 1.00 . A A . 1 MET HE1 1 1
18 15449 1 1 1 MET HE2 H -6.191 5.808 2.365 1.00 . A A . 1 MET HE2 1 1
18 15450 1 1 1 MET HE3 H -7.398 4.706 1.714 1.00 . A A . 1 MET HE3 1 1
18 15451 1 1 1 MET HG2 H -7.406 5.086 -0.257 1.00 . A A . 1 MET HG2 1 1
18 15452 1 1 1 MET HG3 H -6.490 6.507 -0.753 1.00 . A A . 1 MET HG3 1 1
18 15453 1 1 1 MET N N -9.000 8.024 -3.255 1.00 . A A . 1 MET N 1 1
18 15454 1 1 1 MET O O -7.328 5.285 -3.650 1.00 . A A . 1 MET O 1 1
18 15455 1 1 1 MET SD S -7.888 6.967 1.132 1.00 . A A . 1 MET SD 1 1
18 15456 1 1 2 LYS C C -4.907 4.946 -4.434 1.00 . A A . 2 LYS C 1 1
18 15457 1 1 2 LYS CA C -5.384 6.164 -5.223 1.00 . A A . 2 LYS CA 1 1
18 15458 1 1 2 LYS CB C -4.212 7.016 -5.716 1.00 . A A . 2 LYS CB 1 1
18 15459 1 1 2 LYS CD C -5.051 9.353 -5.879 1.00 . A A . 2 LYS CD 1 1
18 15460 1 1 2 LYS CE C -4.723 10.585 -6.726 1.00 . A A . 2 LYS CE 1 1
18 15461 1 1 2 LYS CG C -4.729 8.087 -6.674 1.00 . A A . 2 LYS CG 1 1
18 15462 1 1 2 LYS H H -5.945 7.977 -4.192 1.00 . A A . 2 LYS H 1 1
18 15463 1 1 2 LYS HA H -6.012 5.863 -6.047 1.00 . A A . 2 LYS HA 1 1
18 15464 1 1 2 LYS HB2 H -3.731 7.493 -4.877 1.00 . A A . 2 LYS HB2 1 1
18 15465 1 1 2 LYS HB3 H -3.503 6.387 -6.232 1.00 . A A . 2 LYS HB3 1 1
18 15466 1 1 2 LYS HD2 H -6.100 9.356 -5.622 1.00 . A A . 2 LYS HD2 1 1
18 15467 1 1 2 LYS HD3 H -4.458 9.370 -4.975 1.00 . A A . 2 LYS HD3 1 1
18 15468 1 1 2 LYS HE2 H -4.214 10.289 -7.633 1.00 . A A . 2 LYS HE2 1 1
18 15469 1 1 2 LYS HE3 H -5.624 11.131 -6.960 1.00 . A A . 2 LYS HE3 1 1
18 15470 1 1 2 LYS HG2 H -3.971 8.305 -7.413 1.00 . A A . 2 LYS HG2 1 1
18 15471 1 1 2 LYS HG3 H -5.623 7.733 -7.164 1.00 . A A . 2 LYS HG3 1 1
18 15472 1 1 2 LYS HZ1 H -3.362 12.139 -6.459 1.00 . A A . 2 LYS HZ1 1 1
18 15473 1 1 2 LYS HZ2 H -3.107 10.812 -5.430 1.00 . A A . 2 LYS HZ2 1 1
18 15474 1 1 2 LYS HZ3 H -4.390 11.887 -5.133 1.00 . A A . 2 LYS HZ3 1 1
18 15475 1 1 2 LYS N N -6.150 7.025 -4.280 1.00 . A A . 2 LYS N 1 1
18 15476 1 1 2 LYS NZ N -3.829 11.418 -5.873 1.00 . A A . 2 LYS NZ 1 1
18 15477 1 1 2 LYS O O -4.784 5.010 -3.228 1.00 . A A . 2 LYS O 1 1
18 15478 1 1 3 VAL C C -3.190 1.834 -4.764 1.00 . A A . 3 VAL C 1 1
18 15479 1 1 3 VAL CA C -4.355 2.650 -4.231 1.00 . A A . 3 VAL CA 1 1
18 15480 1 1 3 VAL CB C -5.653 1.891 -4.271 1.00 . A A . 3 VAL CB 1 1
18 15481 1 1 3 VAL CG1 C -5.440 0.411 -4.035 1.00 . A A . 3 VAL CG1 1 1
18 15482 1 1 3 VAL CG2 C -6.516 2.474 -3.190 1.00 . A A . 3 VAL CG2 1 1
18 15483 1 1 3 VAL H H -4.887 3.706 -5.995 1.00 . A A . 3 VAL H 1 1
18 15484 1 1 3 VAL HA H -4.157 2.951 -3.221 1.00 . A A . 3 VAL HA 1 1
18 15485 1 1 3 VAL HB H -6.128 2.042 -5.228 1.00 . A A . 3 VAL HB 1 1
18 15486 1 1 3 VAL HG11 H -4.749 0.042 -4.774 1.00 . A A . 3 VAL HG11 1 1
18 15487 1 1 3 VAL HG12 H -6.386 -0.107 -4.127 1.00 . A A . 3 VAL HG12 1 1
18 15488 1 1 3 VAL HG13 H -5.038 0.258 -3.049 1.00 . A A . 3 VAL HG13 1 1
18 15489 1 1 3 VAL HG21 H -6.688 1.729 -2.432 1.00 . A A . 3 VAL HG21 1 1
18 15490 1 1 3 VAL HG22 H -7.446 2.798 -3.612 1.00 . A A . 3 VAL HG22 1 1
18 15491 1 1 3 VAL HG23 H -6.002 3.323 -2.752 1.00 . A A . 3 VAL HG23 1 1
18 15492 1 1 3 VAL N N -4.717 3.813 -5.046 1.00 . A A . 3 VAL N 1 1
18 15493 1 1 3 VAL O O -3.123 1.478 -5.923 1.00 . A A . 3 VAL O 1 1
18 15494 1 1 4 ILE C C -1.438 -0.762 -3.841 1.00 . A A . 4 ILE C 1 1
18 15495 1 1 4 ILE CA C -1.139 0.688 -4.235 1.00 . A A . 4 ILE CA 1 1
18 15496 1 1 4 ILE CB C -0.004 1.274 -3.380 1.00 . A A . 4 ILE CB 1 1
18 15497 1 1 4 ILE CD1 C 2.237 2.050 -4.315 1.00 . A A . 4 ILE CD1 1 1
18 15498 1 1 4 ILE CG1 C 0.734 2.351 -4.201 1.00 . A A . 4 ILE CG1 1 1
18 15499 1 1 4 ILE CG2 C 0.939 0.156 -2.930 1.00 . A A . 4 ILE CG2 1 1
18 15500 1 1 4 ILE H H -2.390 1.785 -2.948 1.00 . A A . 4 ILE H 1 1
18 15501 1 1 4 ILE HA H -0.896 0.755 -5.283 1.00 . A A . 4 ILE HA 1 1
18 15502 1 1 4 ILE HB H -0.432 1.717 -2.494 1.00 . A A . 4 ILE HB 1 1
18 15503 1 1 4 ILE HD11 H 2.609 1.716 -3.358 1.00 . A A . 4 ILE HD11 1 1
18 15504 1 1 4 ILE HD12 H 2.765 2.942 -4.612 1.00 . A A . 4 ILE HD12 1 1
18 15505 1 1 4 ILE HD13 H 2.394 1.276 -5.051 1.00 . A A . 4 ILE HD13 1 1
18 15506 1 1 4 ILE HG12 H 0.307 2.381 -5.188 1.00 . A A . 4 ILE HG12 1 1
18 15507 1 1 4 ILE HG13 H 0.600 3.311 -3.729 1.00 . A A . 4 ILE HG13 1 1
18 15508 1 1 4 ILE HG21 H 1.053 -0.556 -3.730 1.00 . A A . 4 ILE HG21 1 1
18 15509 1 1 4 ILE HG22 H 0.515 -0.334 -2.067 1.00 . A A . 4 ILE HG22 1 1
18 15510 1 1 4 ILE HG23 H 1.891 0.570 -2.665 1.00 . A A . 4 ILE HG23 1 1
18 15511 1 1 4 ILE N N -2.292 1.506 -3.880 1.00 . A A . 4 ILE N 1 1
18 15512 1 1 4 ILE O O -1.131 -1.197 -2.750 1.00 . A A . 4 ILE O 1 1
18 15513 1 1 5 PHE C C -0.843 -3.520 -4.049 1.00 . A A . 5 PHE C 1 1
18 15514 1 1 5 PHE CA C -2.223 -2.942 -4.287 1.00 . A A . 5 PHE CA 1 1
18 15515 1 1 5 PHE CB C -2.882 -3.666 -5.446 1.00 . A A . 5 PHE CB 1 1
18 15516 1 1 5 PHE CD1 C -5.082 -4.570 -4.596 1.00 . A A . 5 PHE CD1 1 1
18 15517 1 1 5 PHE CD2 C -5.117 -2.627 -6.047 1.00 . A A . 5 PHE CD2 1 1
18 15518 1 1 5 PHE CE1 C -6.478 -4.555 -4.542 1.00 . A A . 5 PHE CE1 1 1
18 15519 1 1 5 PHE CE2 C -6.514 -2.610 -5.983 1.00 . A A . 5 PHE CE2 1 1
18 15520 1 1 5 PHE CG C -4.395 -3.608 -5.351 1.00 . A A . 5 PHE CG 1 1
18 15521 1 1 5 PHE CZ C -7.192 -3.575 -5.235 1.00 . A A . 5 PHE CZ 1 1
18 15522 1 1 5 PHE H H -2.249 -1.221 -5.594 1.00 . A A . 5 PHE H 1 1
18 15523 1 1 5 PHE HA H -2.826 -2.997 -3.397 1.00 . A A . 5 PHE HA 1 1
18 15524 1 1 5 PHE HB2 H -2.559 -3.218 -6.366 1.00 . A A . 5 PHE HB2 1 1
18 15525 1 1 5 PHE HB3 H -2.564 -4.699 -5.423 1.00 . A A . 5 PHE HB3 1 1
18 15526 1 1 5 PHE HD1 H -4.536 -5.323 -4.053 1.00 . A A . 5 PHE HD1 1 1
18 15527 1 1 5 PHE HD2 H -4.599 -1.875 -6.623 1.00 . A A . 5 PHE HD2 1 1
18 15528 1 1 5 PHE HE1 H -7.003 -5.298 -3.960 1.00 . A A . 5 PHE HE1 1 1
18 15529 1 1 5 PHE HE2 H -7.070 -1.855 -6.517 1.00 . A A . 5 PHE HE2 1 1
18 15530 1 1 5 PHE HZ H -8.268 -3.568 -5.199 1.00 . A A . 5 PHE HZ 1 1
18 15531 1 1 5 PHE N N -2.007 -1.539 -4.701 1.00 . A A . 5 PHE N 1 1
18 15532 1 1 5 PHE O O -0.011 -3.497 -4.922 1.00 . A A . 5 PHE O 1 1
18 15533 1 1 6 LEU C C 0.879 -5.955 -3.244 1.00 . A A . 6 LEU C 1 1
18 15534 1 1 6 LEU CA C 0.777 -4.566 -2.627 1.00 . A A . 6 LEU CA 1 1
18 15535 1 1 6 LEU CB C 0.918 -4.615 -1.104 1.00 . A A . 6 LEU CB 1 1
18 15536 1 1 6 LEU CD1 C 0.293 -6.531 0.366 1.00 . A A . 6 LEU CD1 1 1
18 15537 1 1 6 LEU CD2 C -1.082 -4.453 0.385 1.00 . A A . 6 LEU CD2 1 1
18 15538 1 1 6 LEU CG C -0.251 -5.391 -0.493 1.00 . A A . 6 LEU CG 1 1
18 15539 1 1 6 LEU H H -1.260 -4.014 -2.201 1.00 . A A . 6 LEU H 1 1
18 15540 1 1 6 LEU HA H 1.530 -3.917 -3.047 1.00 . A A . 6 LEU HA 1 1
18 15541 1 1 6 LEU HB2 H 1.846 -5.103 -0.846 1.00 . A A . 6 LEU HB2 1 1
18 15542 1 1 6 LEU HB3 H 0.921 -3.609 -0.715 1.00 . A A . 6 LEU HB3 1 1
18 15543 1 1 6 LEU HD11 H 0.123 -7.472 -0.135 1.00 . A A . 6 LEU HD11 1 1
18 15544 1 1 6 LEU HD12 H -0.210 -6.535 1.321 1.00 . A A . 6 LEU HD12 1 1
18 15545 1 1 6 LEU HD13 H 1.353 -6.391 0.519 1.00 . A A . 6 LEU HD13 1 1
18 15546 1 1 6 LEU HD21 H -1.963 -4.971 0.730 1.00 . A A . 6 LEU HD21 1 1
18 15547 1 1 6 LEU HD22 H -1.373 -3.587 -0.190 1.00 . A A . 6 LEU HD22 1 1
18 15548 1 1 6 LEU HD23 H -0.491 -4.141 1.234 1.00 . A A . 6 LEU HD23 1 1
18 15549 1 1 6 LEU HG H -0.870 -5.795 -1.280 1.00 . A A . 6 LEU HG 1 1
18 15550 1 1 6 LEU N N -0.579 -4.014 -2.890 1.00 . A A . 6 LEU N 1 1
18 15551 1 1 6 LEU O O 1.951 -6.433 -3.555 1.00 . A A . 6 LEU O 1 1
18 15552 1 1 7 LYS C C -1.220 -8.004 -5.229 1.00 . A A . 7 LYS C 1 1
18 15553 1 1 7 LYS CA C -0.210 -7.930 -4.099 1.00 . A A . 7 LYS CA 1 1
18 15554 1 1 7 LYS CB C -0.565 -8.936 -3.011 1.00 . A A . 7 LYS CB 1 1
18 15555 1 1 7 LYS CD C 0.422 -10.589 -1.420 1.00 . A A . 7 LYS CD 1 1
18 15556 1 1 7 LYS CE C 1.703 -10.986 -0.682 1.00 . A A . 7 LYS CE 1 1
18 15557 1 1 7 LYS CG C 0.720 -9.412 -2.350 1.00 . A A . 7 LYS CG 1 1
18 15558 1 1 7 LYS H H -1.098 -6.165 -3.229 1.00 . A A . 7 LYS H 1 1
18 15559 1 1 7 LYS HA H 0.779 -8.138 -4.476 1.00 . A A . 7 LYS HA 1 1
18 15560 1 1 7 LYS HB2 H -1.203 -8.469 -2.276 1.00 . A A . 7 LYS HB2 1 1
18 15561 1 1 7 LYS HB3 H -1.075 -9.779 -3.452 1.00 . A A . 7 LYS HB3 1 1
18 15562 1 1 7 LYS HD2 H -0.334 -10.302 -0.705 1.00 . A A . 7 LYS HD2 1 1
18 15563 1 1 7 LYS HD3 H 0.070 -11.428 -2.002 1.00 . A A . 7 LYS HD3 1 1
18 15564 1 1 7 LYS HE2 H 2.186 -11.813 -1.186 1.00 . A A . 7 LYS HE2 1 1
18 15565 1 1 7 LYS HE3 H 2.373 -10.143 -0.613 1.00 . A A . 7 LYS HE3 1 1
18 15566 1 1 7 LYS HG2 H 1.413 -9.726 -3.117 1.00 . A A . 7 LYS HG2 1 1
18 15567 1 1 7 LYS HG3 H 1.149 -8.604 -1.784 1.00 . A A . 7 LYS HG3 1 1
18 15568 1 1 7 LYS HZ1 H 1.128 -10.551 1.272 1.00 . A A . 7 LYS HZ1 1 1
18 15569 1 1 7 LYS HZ2 H 1.976 -12.014 1.107 1.00 . A A . 7 LYS HZ2 1 1
18 15570 1 1 7 LYS HZ3 H 0.354 -11.907 0.611 1.00 . A A . 7 LYS HZ3 1 1
18 15571 1 1 7 LYS N N -0.238 -6.587 -3.462 1.00 . A A . 7 LYS N 1 1
18 15572 1 1 7 LYS NZ N 1.256 -11.395 0.679 1.00 . A A . 7 LYS NZ 1 1
18 15573 1 1 7 LYS O O -1.968 -7.081 -5.477 1.00 . A A . 7 LYS O 1 1
18 15574 1 1 8 ASP C C -3.591 -9.591 -6.478 1.00 . A A . 8 ASP C 1 1
18 15575 1 1 8 ASP CA C -2.203 -9.265 -7.030 1.00 . A A . 8 ASP CA 1 1
18 15576 1 1 8 ASP CB C -1.667 -10.429 -7.864 1.00 . A A . 8 ASP CB 1 1
18 15577 1 1 8 ASP CG C -1.767 -11.727 -7.059 1.00 . A A . 8 ASP CG 1 1
18 15578 1 1 8 ASP H H -0.621 -9.832 -5.674 1.00 . A A . 8 ASP H 1 1
18 15579 1 1 8 ASP HA H -2.233 -8.366 -7.625 1.00 . A A . 8 ASP HA 1 1
18 15580 1 1 8 ASP HB2 H -2.251 -10.520 -8.768 1.00 . A A . 8 ASP HB2 1 1
18 15581 1 1 8 ASP HB3 H -0.634 -10.242 -8.121 1.00 . A A . 8 ASP HB3 1 1
18 15582 1 1 8 ASP N N -1.241 -9.107 -5.908 1.00 . A A . 8 ASP N 1 1
18 15583 1 1 8 ASP O O -3.726 -10.279 -5.487 1.00 . A A . 8 ASP O 1 1
18 15584 1 1 8 ASP OD1 O -0.840 -12.019 -6.322 1.00 . A A . 8 ASP OD1 1 1
18 15585 1 1 8 ASP OD2 O -2.770 -12.408 -7.195 1.00 . A A . 8 ASP OD2 1 1
18 15586 1 1 9 VAL C C -6.670 -10.416 -7.530 1.00 . A A . 9 VAL C 1 1
18 15587 1 1 9 VAL CA C -5.997 -9.398 -6.609 1.00 . A A . 9 VAL CA 1 1
18 15588 1 1 9 VAL CB C -6.755 -8.061 -6.636 1.00 . A A . 9 VAL CB 1 1
18 15589 1 1 9 VAL CG1 C -7.807 -8.058 -5.527 1.00 . A A . 9 VAL CG1 1 1
18 15590 1 1 9 VAL CG2 C -5.787 -6.892 -6.404 1.00 . A A . 9 VAL CG2 1 1
18 15591 1 1 9 VAL H H -4.498 -8.554 -7.909 1.00 . A A . 9 VAL H 1 1
18 15592 1 1 9 VAL HA H -5.956 -9.778 -5.599 1.00 . A A . 9 VAL HA 1 1
18 15593 1 1 9 VAL HB H -7.243 -7.946 -7.593 1.00 . A A . 9 VAL HB 1 1
18 15594 1 1 9 VAL HG11 H -8.709 -8.527 -5.885 1.00 . A A . 9 VAL HG11 1 1
18 15595 1 1 9 VAL HG12 H -8.020 -7.041 -5.235 1.00 . A A . 9 VAL HG12 1 1
18 15596 1 1 9 VAL HG13 H -7.429 -8.607 -4.677 1.00 . A A . 9 VAL HG13 1 1
18 15597 1 1 9 VAL HG21 H -5.365 -6.965 -5.412 1.00 . A A . 9 VAL HG21 1 1
18 15598 1 1 9 VAL HG22 H -6.321 -5.957 -6.498 1.00 . A A . 9 VAL HG22 1 1
18 15599 1 1 9 VAL HG23 H -4.993 -6.927 -7.137 1.00 . A A . 9 VAL HG23 1 1
18 15600 1 1 9 VAL N N -4.623 -9.107 -7.109 1.00 . A A . 9 VAL N 1 1
18 15601 1 1 9 VAL O O -6.041 -10.990 -8.398 1.00 . A A . 9 VAL O 1 1
18 15602 1 1 10 LYS C C -8.770 -11.076 -9.645 1.00 . A A . 10 LYS C 1 1
18 15603 1 1 10 LYS CA C -8.637 -11.633 -8.227 1.00 . A A . 10 LYS CA 1 1
18 15604 1 1 10 LYS CB C -10.014 -11.827 -7.591 1.00 . A A . 10 LYS CB 1 1
18 15605 1 1 10 LYS CD C -11.334 -13.278 -6.041 1.00 . A A . 10 LYS CD 1 1
18 15606 1 1 10 LYS CE C -11.248 -14.464 -5.076 1.00 . A A . 10 LYS CE 1 1
18 15607 1 1 10 LYS CG C -9.925 -12.892 -6.497 1.00 . A A . 10 LYS CG 1 1
18 15608 1 1 10 LYS H H -8.434 -10.182 -6.651 1.00 . A A . 10 LYS H 1 1
18 15609 1 1 10 LYS HA H -8.100 -12.567 -8.240 1.00 . A A . 10 LYS HA 1 1
18 15610 1 1 10 LYS HB2 H -10.348 -10.893 -7.162 1.00 . A A . 10 LYS HB2 1 1
18 15611 1 1 10 LYS HB3 H -10.716 -12.149 -8.346 1.00 . A A . 10 LYS HB3 1 1
18 15612 1 1 10 LYS HD2 H -11.794 -12.439 -5.541 1.00 . A A . 10 LYS HD2 1 1
18 15613 1 1 10 LYS HD3 H -11.927 -13.557 -6.899 1.00 . A A . 10 LYS HD3 1 1
18 15614 1 1 10 LYS HE2 H -10.224 -14.803 -4.992 1.00 . A A . 10 LYS HE2 1 1
18 15615 1 1 10 LYS HE3 H -11.636 -14.191 -4.108 1.00 . A A . 10 LYS HE3 1 1
18 15616 1 1 10 LYS HG2 H -9.419 -13.764 -6.884 1.00 . A A . 10 LYS HG2 1 1
18 15617 1 1 10 LYS HG3 H -9.372 -12.498 -5.657 1.00 . A A . 10 LYS HG3 1 1
18 15618 1 1 10 LYS HZ1 H -12.857 -15.075 -6.246 1.00 . A A . 10 LYS HZ1 1 1
18 15619 1 1 10 LYS HZ2 H -12.520 -16.105 -4.938 1.00 . A A . 10 LYS HZ2 1 1
18 15620 1 1 10 LYS HZ3 H -11.521 -16.116 -6.313 1.00 . A A . 10 LYS HZ3 1 1
18 15621 1 1 10 LYS N N -7.940 -10.649 -7.354 1.00 . A A . 10 LYS N 1 1
18 15622 1 1 10 LYS NZ N -12.100 -15.520 -5.690 1.00 . A A . 10 LYS NZ 1 1
18 15623 1 1 10 LYS O O -9.856 -10.793 -10.111 1.00 . A A . 10 LYS O 1 1
18 15624 1 1 11 GLY C C -8.141 -8.901 -11.670 1.00 . A A . 11 GLY C 1 1
18 15625 1 1 11 GLY CA C -7.734 -10.374 -11.719 1.00 . A A . 11 GLY CA 1 1
18 15626 1 1 11 GLY H H -6.805 -11.146 -9.937 1.00 . A A . 11 GLY H 1 1
18 15627 1 1 11 GLY HA2 H -6.763 -10.466 -12.188 1.00 . A A . 11 GLY HA2 1 1
18 15628 1 1 11 GLY HA3 H -8.465 -10.926 -12.290 1.00 . A A . 11 GLY HA3 1 1
18 15629 1 1 11 GLY N N -7.671 -10.913 -10.333 1.00 . A A . 11 GLY N 1 1
18 15630 1 1 11 GLY O O -8.912 -8.433 -12.484 1.00 . A A . 11 GLY O 1 1
18 15631 1 1 12 LYS C C -6.772 -5.858 -10.349 1.00 . A A . 12 LYS C 1 1
18 15632 1 1 12 LYS CA C -8.010 -6.726 -10.612 1.00 . A A . 12 LYS CA 1 1
18 15633 1 1 12 LYS CB C -8.981 -6.656 -9.431 1.00 . A A . 12 LYS CB 1 1
18 15634 1 1 12 LYS CD C -10.323 -4.617 -8.893 1.00 . A A . 12 LYS CD 1 1
18 15635 1 1 12 LYS CE C -9.707 -3.393 -9.574 1.00 . A A . 12 LYS CE 1 1
18 15636 1 1 12 LYS CG C -10.210 -5.829 -9.820 1.00 . A A . 12 LYS CG 1 1
18 15637 1 1 12 LYS H H -7.022 -8.565 -10.059 1.00 . A A . 12 LYS H 1 1
18 15638 1 1 12 LYS HA H -8.507 -6.405 -11.513 1.00 . A A . 12 LYS HA 1 1
18 15639 1 1 12 LYS HB2 H -9.291 -7.655 -9.162 1.00 . A A . 12 LYS HB2 1 1
18 15640 1 1 12 LYS HB3 H -8.490 -6.191 -8.590 1.00 . A A . 12 LYS HB3 1 1
18 15641 1 1 12 LYS HD2 H -11.364 -4.426 -8.677 1.00 . A A . 12 LYS HD2 1 1
18 15642 1 1 12 LYS HD3 H -9.796 -4.818 -7.973 1.00 . A A . 12 LYS HD3 1 1
18 15643 1 1 12 LYS HE2 H -8.809 -3.674 -10.107 1.00 . A A . 12 LYS HE2 1 1
18 15644 1 1 12 LYS HE3 H -10.419 -2.940 -10.245 1.00 . A A . 12 LYS HE3 1 1
18 15645 1 1 12 LYS HG2 H -10.113 -5.494 -10.843 1.00 . A A . 12 LYS HG2 1 1
18 15646 1 1 12 LYS HG3 H -11.098 -6.438 -9.723 1.00 . A A . 12 LYS HG3 1 1
18 15647 1 1 12 LYS HZ1 H -8.581 -2.826 -7.916 1.00 . A A . 12 LYS HZ1 1 1
18 15648 1 1 12 LYS HZ2 H -10.212 -2.358 -7.841 1.00 . A A . 12 LYS HZ2 1 1
18 15649 1 1 12 LYS HZ3 H -9.134 -1.526 -8.856 1.00 . A A . 12 LYS HZ3 1 1
18 15650 1 1 12 LYS N N -7.637 -8.168 -10.713 1.00 . A A . 12 LYS N 1 1
18 15651 1 1 12 LYS NZ N -9.384 -2.456 -8.463 1.00 . A A . 12 LYS NZ 1 1
18 15652 1 1 12 LYS O O -6.501 -4.923 -11.076 1.00 . A A . 12 LYS O 1 1
18 15653 1 1 13 GLY C C -3.546 -6.164 -9.110 1.00 . A A . 13 GLY C 1 1
18 15654 1 1 13 GLY CA C -4.816 -5.309 -9.026 1.00 . A A . 13 GLY CA 1 1
18 15655 1 1 13 GLY H H -6.250 -6.896 -8.731 1.00 . A A . 13 GLY H 1 1
18 15656 1 1 13 GLY HA2 H -4.755 -4.507 -9.749 1.00 . A A . 13 GLY HA2 1 1
18 15657 1 1 13 GLY HA3 H -4.901 -4.889 -8.033 1.00 . A A . 13 GLY HA3 1 1
18 15658 1 1 13 GLY N N -6.021 -6.143 -9.316 1.00 . A A . 13 GLY N 1 1
18 15659 1 1 13 GLY O O -3.602 -7.379 -9.154 1.00 . A A . 13 GLY O 1 1
18 15660 1 1 14 LYS C C -0.189 -5.802 -8.075 1.00 . A A . 14 LYS C 1 1
18 15661 1 1 14 LYS CA C -1.118 -6.284 -9.194 1.00 . A A . 14 LYS CA 1 1
18 15662 1 1 14 LYS CB C -0.526 -5.937 -10.564 1.00 . A A . 14 LYS CB 1 1
18 15663 1 1 14 LYS CD C -0.293 -7.362 -12.603 1.00 . A A . 14 LYS CD 1 1
18 15664 1 1 14 LYS CE C -0.542 -6.905 -14.044 1.00 . A A . 14 LYS CE 1 1
18 15665 1 1 14 LYS CG C -1.290 -6.677 -11.664 1.00 . A A . 14 LYS CG 1 1
18 15666 1 1 14 LYS H H -2.376 -4.560 -9.078 1.00 . A A . 14 LYS H 1 1
18 15667 1 1 14 LYS HA H -1.292 -7.346 -9.119 1.00 . A A . 14 LYS HA 1 1
18 15668 1 1 14 LYS HB2 H -0.601 -4.871 -10.729 1.00 . A A . 14 LYS HB2 1 1
18 15669 1 1 14 LYS HB3 H 0.511 -6.231 -10.590 1.00 . A A . 14 LYS HB3 1 1
18 15670 1 1 14 LYS HD2 H 0.715 -7.100 -12.312 1.00 . A A . 14 LYS HD2 1 1
18 15671 1 1 14 LYS HD3 H -0.418 -8.431 -12.541 1.00 . A A . 14 LYS HD3 1 1
18 15672 1 1 14 LYS HE2 H -1.588 -7.019 -14.298 1.00 . A A . 14 LYS HE2 1 1
18 15673 1 1 14 LYS HE3 H -0.233 -5.879 -14.174 1.00 . A A . 14 LYS HE3 1 1
18 15674 1 1 14 LYS HG2 H -1.935 -7.420 -11.218 1.00 . A A . 14 LYS HG2 1 1
18 15675 1 1 14 LYS HG3 H -1.885 -5.974 -12.227 1.00 . A A . 14 LYS HG3 1 1
18 15676 1 1 14 LYS HZ1 H 0.469 -7.355 -15.809 1.00 . A A . 14 LYS HZ1 1 1
18 15677 1 1 14 LYS HZ2 H -0.193 -8.709 -15.024 1.00 . A A . 14 LYS HZ2 1 1
18 15678 1 1 14 LYS HZ3 H 1.210 -7.969 -14.413 1.00 . A A . 14 LYS HZ3 1 1
18 15679 1 1 14 LYS N N -2.398 -5.533 -9.124 1.00 . A A . 14 LYS N 1 1
18 15680 1 1 14 LYS NZ N 0.299 -7.802 -14.886 1.00 . A A . 14 LYS NZ 1 1
18 15681 1 1 14 LYS O O -0.440 -4.800 -7.436 1.00 . A A . 14 LYS O 1 1
18 15682 1 1 15 LYS C C 2.044 -4.579 -6.755 1.00 . A A . 15 LYS C 1 1
18 15683 1 1 15 LYS CA C 1.813 -6.096 -6.746 1.00 . A A . 15 LYS CA 1 1
18 15684 1 1 15 LYS CB C 3.118 -6.822 -7.057 1.00 . A A . 15 LYS CB 1 1
18 15685 1 1 15 LYS CD C 2.915 -6.616 -9.538 1.00 . A A . 15 LYS CD 1 1
18 15686 1 1 15 LYS CE C 3.809 -6.593 -10.778 1.00 . A A . 15 LYS CE 1 1
18 15687 1 1 15 LYS CG C 3.745 -6.222 -8.316 1.00 . A A . 15 LYS CG 1 1
18 15688 1 1 15 LYS H H 1.048 -7.318 -8.346 1.00 . A A . 15 LYS H 1 1
18 15689 1 1 15 LYS HA H 1.439 -6.413 -5.786 1.00 . A A . 15 LYS HA 1 1
18 15690 1 1 15 LYS HB2 H 3.799 -6.709 -6.226 1.00 . A A . 15 LYS HB2 1 1
18 15691 1 1 15 LYS HB3 H 2.918 -7.869 -7.222 1.00 . A A . 15 LYS HB3 1 1
18 15692 1 1 15 LYS HD2 H 2.524 -7.613 -9.396 1.00 . A A . 15 LYS HD2 1 1
18 15693 1 1 15 LYS HD3 H 2.093 -5.917 -9.665 1.00 . A A . 15 LYS HD3 1 1
18 15694 1 1 15 LYS HE2 H 4.490 -5.754 -10.734 1.00 . A A . 15 LYS HE2 1 1
18 15695 1 1 15 LYS HE3 H 4.357 -7.519 -10.861 1.00 . A A . 15 LYS HE3 1 1
18 15696 1 1 15 LYS HG2 H 3.775 -5.146 -8.228 1.00 . A A . 15 LYS HG2 1 1
18 15697 1 1 15 LYS HG3 H 4.749 -6.600 -8.430 1.00 . A A . 15 LYS HG3 1 1
18 15698 1 1 15 LYS HZ1 H 3.361 -5.968 -12.710 1.00 . A A . 15 LYS HZ1 1 1
18 15699 1 1 15 LYS HZ2 H 2.048 -5.893 -11.637 1.00 . A A . 15 LYS HZ2 1 1
18 15700 1 1 15 LYS HZ3 H 2.568 -7.393 -12.243 1.00 . A A . 15 LYS HZ3 1 1
18 15701 1 1 15 LYS N N 0.872 -6.509 -7.827 1.00 . A A . 15 LYS N 1 1
18 15702 1 1 15 LYS NZ N 2.876 -6.450 -11.929 1.00 . A A . 15 LYS NZ 1 1
18 15703 1 1 15 LYS O O 2.121 -3.958 -7.797 1.00 . A A . 15 LYS O 1 1
18 15704 1 1 16 GLY C C 1.860 -1.742 -6.642 1.00 . A A . 16 GLY C 1 1
18 15705 1 1 16 GLY CA C 2.391 -2.526 -5.439 1.00 . A A . 16 GLY CA 1 1
18 15706 1 1 16 GLY H H 2.095 -4.554 -4.777 1.00 . A A . 16 GLY H 1 1
18 15707 1 1 16 GLY HA2 H 1.891 -2.179 -4.548 1.00 . A A . 16 GLY HA2 1 1
18 15708 1 1 16 GLY HA3 H 3.447 -2.334 -5.334 1.00 . A A . 16 GLY HA3 1 1
18 15709 1 1 16 GLY N N 2.161 -4.003 -5.585 1.00 . A A . 16 GLY N 1 1
18 15710 1 1 16 GLY O O 2.472 -0.783 -7.071 1.00 . A A . 16 GLY O 1 1
18 15711 1 1 17 GLU C C -0.543 -0.096 -7.788 1.00 . A A . 17 GLU C 1 1
18 15712 1 1 17 GLU CA C 0.198 -1.312 -8.330 1.00 . A A . 17 GLU CA 1 1
18 15713 1 1 17 GLU CB C -0.720 -2.249 -9.142 1.00 . A A . 17 GLU CB 1 1
18 15714 1 1 17 GLU CD C -3.041 -2.573 -10.026 1.00 . A A . 17 GLU CD 1 1
18 15715 1 1 17 GLU CG C -2.204 -1.905 -8.934 1.00 . A A . 17 GLU CG 1 1
18 15716 1 1 17 GLU H H 0.219 -2.861 -6.821 1.00 . A A . 17 GLU H 1 1
18 15717 1 1 17 GLU HA H 1.019 -0.986 -8.951 1.00 . A A . 17 GLU HA 1 1
18 15718 1 1 17 GLU HB2 H -0.480 -2.137 -10.188 1.00 . A A . 17 GLU HB2 1 1
18 15719 1 1 17 GLU HB3 H -0.544 -3.270 -8.844 1.00 . A A . 17 GLU HB3 1 1
18 15720 1 1 17 GLU HG2 H -2.523 -2.260 -7.967 1.00 . A A . 17 GLU HG2 1 1
18 15721 1 1 17 GLU HG3 H -2.341 -0.835 -8.989 1.00 . A A . 17 GLU HG3 1 1
18 15722 1 1 17 GLU N N 0.724 -2.101 -7.180 1.00 . A A . 17 GLU N 1 1
18 15723 1 1 17 GLU O O -1.475 -0.210 -7.016 1.00 . A A . 17 GLU O 1 1
18 15724 1 1 17 GLU OE1 O -2.525 -3.467 -10.678 1.00 . A A . 17 GLU OE1 1 1
18 15725 1 1 17 GLU OE2 O -4.185 -2.182 -10.190 1.00 . A A . 17 GLU OE2 1 1
18 15726 1 1 18 ILE C C -1.740 2.844 -8.705 1.00 . A A . 18 ILE C 1 1
18 15727 1 1 18 ILE CA C -0.776 2.296 -7.672 1.00 . A A . 18 ILE CA 1 1
18 15728 1 1 18 ILE CB C 0.344 3.309 -7.459 1.00 . A A . 18 ILE CB 1 1
18 15729 1 1 18 ILE CD1 C 2.510 2.383 -8.276 1.00 . A A . 18 ILE CD1 1 1
18 15730 1 1 18 ILE CG1 C 1.640 2.605 -7.037 1.00 . A A . 18 ILE CG1 1 1
18 15731 1 1 18 ILE CG2 C -0.089 4.315 -6.394 1.00 . A A . 18 ILE CG2 1 1
18 15732 1 1 18 ILE H H 0.634 1.120 -8.793 1.00 . A A . 18 ILE H 1 1
18 15733 1 1 18 ILE HA H -1.300 2.106 -6.727 1.00 . A A . 18 ILE HA 1 1
18 15734 1 1 18 ILE HB H 0.513 3.833 -8.385 1.00 . A A . 18 ILE HB 1 1
18 15735 1 1 18 ILE HD11 H 3.430 2.939 -8.173 1.00 . A A . 18 ILE HD11 1 1
18 15736 1 1 18 ILE HD12 H 1.978 2.726 -9.151 1.00 . A A . 18 ILE HD12 1 1
18 15737 1 1 18 ILE HD13 H 2.733 1.331 -8.380 1.00 . A A . 18 ILE HD13 1 1
18 15738 1 1 18 ILE HG12 H 2.170 3.222 -6.328 1.00 . A A . 18 ILE HG12 1 1
18 15739 1 1 18 ILE HG13 H 1.406 1.651 -6.587 1.00 . A A . 18 ILE HG13 1 1
18 15740 1 1 18 ILE HG21 H 0.555 4.232 -5.536 1.00 . A A . 18 ILE HG21 1 1
18 15741 1 1 18 ILE HG22 H -1.108 4.107 -6.100 1.00 . A A . 18 ILE HG22 1 1
18 15742 1 1 18 ILE HG23 H -0.027 5.314 -6.798 1.00 . A A . 18 ILE HG23 1 1
18 15743 1 1 18 ILE N N -0.121 1.061 -8.175 1.00 . A A . 18 ILE N 1 1
18 15744 1 1 18 ILE O O -1.393 3.117 -9.836 1.00 . A A . 18 ILE O 1 1
18 15745 1 1 19 LYS C C -5.088 4.080 -8.266 1.00 . A A . 19 LYS C 1 1
18 15746 1 1 19 LYS CA C -3.986 3.579 -9.181 1.00 . A A . 19 LYS CA 1 1
18 15747 1 1 19 LYS CB C -4.451 2.392 -10.033 1.00 . A A . 19 LYS CB 1 1
18 15748 1 1 19 LYS CD C -4.605 2.115 -12.506 1.00 . A A . 19 LYS CD 1 1
18 15749 1 1 19 LYS CE C -5.426 0.837 -12.674 1.00 . A A . 19 LYS CE 1 1
18 15750 1 1 19 LYS CG C -5.129 2.903 -11.305 1.00 . A A . 19 LYS CG 1 1
18 15751 1 1 19 LYS H H -3.165 2.810 -7.366 1.00 . A A . 19 LYS H 1 1
18 15752 1 1 19 LYS HA H -3.595 4.374 -9.798 1.00 . A A . 19 LYS HA 1 1
18 15753 1 1 19 LYS HB2 H -3.597 1.786 -10.302 1.00 . A A . 19 LYS HB2 1 1
18 15754 1 1 19 LYS HB3 H -5.152 1.794 -9.471 1.00 . A A . 19 LYS HB3 1 1
18 15755 1 1 19 LYS HD2 H -4.690 2.721 -13.396 1.00 . A A . 19 LYS HD2 1 1
18 15756 1 1 19 LYS HD3 H -3.569 1.857 -12.342 1.00 . A A . 19 LYS HD3 1 1
18 15757 1 1 19 LYS HE2 H -4.929 0.159 -13.355 1.00 . A A . 19 LYS HE2 1 1
18 15758 1 1 19 LYS HE3 H -5.585 0.363 -11.718 1.00 . A A . 19 LYS HE3 1 1
18 15759 1 1 19 LYS HG2 H -6.198 2.765 -11.221 1.00 . A A . 19 LYS HG2 1 1
18 15760 1 1 19 LYS HG3 H -4.907 3.950 -11.437 1.00 . A A . 19 LYS HG3 1 1
18 15761 1 1 19 LYS HZ1 H -7.317 1.686 -12.487 1.00 . A A . 19 LYS HZ1 1 1
18 15762 1 1 19 LYS HZ2 H -7.213 0.478 -13.678 1.00 . A A . 19 LYS HZ2 1 1
18 15763 1 1 19 LYS HZ3 H -6.554 2.017 -13.964 1.00 . A A . 19 LYS HZ3 1 1
18 15764 1 1 19 LYS N N -2.942 3.025 -8.296 1.00 . A A . 19 LYS N 1 1
18 15765 1 1 19 LYS NZ N -6.726 1.288 -13.244 1.00 . A A . 19 LYS NZ 1 1
18 15766 1 1 19 LYS O O -4.824 4.748 -7.290 1.00 . A A . 19 LYS O 1 1
18 15767 1 1 20 ASN C C -8.481 3.071 -7.676 1.00 . A A . 20 ASN C 1 1
18 15768 1 1 20 ASN CA C -7.393 4.101 -7.599 1.00 . A A . 20 ASN CA 1 1
18 15769 1 1 20 ASN CB C -7.921 5.471 -8.017 1.00 . A A . 20 ASN CB 1 1
18 15770 1 1 20 ASN CG C -8.706 5.336 -9.323 1.00 . A A . 20 ASN CG 1 1
18 15771 1 1 20 ASN H H -6.487 3.132 -9.278 1.00 . A A . 20 ASN H 1 1
18 15772 1 1 20 ASN HA H -7.028 4.138 -6.581 1.00 . A A . 20 ASN HA 1 1
18 15773 1 1 20 ASN HB2 H -8.579 5.852 -7.226 1.00 . A A . 20 ASN HB2 1 1
18 15774 1 1 20 ASN HB3 H -7.094 6.151 -8.158 1.00 . A A . 20 ASN HB3 1 1
18 15775 1 1 20 ASN HD21 H -7.162 4.612 -10.342 1.00 . A A . 20 ASN HD21 1 1
18 15776 1 1 20 ASN HD22 H -8.600 4.780 -11.226 1.00 . A A . 20 ASN HD22 1 1
18 15777 1 1 20 ASN N N -6.300 3.714 -8.519 1.00 . A A . 20 ASN N 1 1
18 15778 1 1 20 ASN ND2 N -8.106 4.871 -10.385 1.00 . A A . 20 ASN ND2 1 1
18 15779 1 1 20 ASN O O -9.121 2.877 -8.692 1.00 . A A . 20 ASN O 1 1
18 15780 1 1 20 ASN OD1 O -9.878 5.652 -9.377 1.00 . A A . 20 ASN OD1 1 1
18 15781 1 1 21 VAL C C -11.010 2.280 -6.203 1.00 . A A . 21 VAL C 1 1
18 15782 1 1 21 VAL CA C -9.796 1.461 -6.543 1.00 . A A . 21 VAL CA 1 1
18 15783 1 1 21 VAL CB C -9.379 0.560 -5.383 1.00 . A A . 21 VAL CB 1 1
18 15784 1 1 21 VAL CG1 C -9.698 1.219 -4.044 1.00 . A A . 21 VAL CG1 1 1
18 15785 1 1 21 VAL CG2 C -10.056 -0.786 -5.485 1.00 . A A . 21 VAL CG2 1 1
18 15786 1 1 21 VAL H H -8.208 2.653 -5.783 1.00 . A A . 21 VAL H 1 1
18 15787 1 1 21 VAL HA H -9.902 0.917 -7.469 1.00 . A A . 21 VAL HA 1 1
18 15788 1 1 21 VAL HB H -8.337 0.410 -5.427 1.00 . A A . 21 VAL HB 1 1
18 15789 1 1 21 VAL HG11 H -10.672 0.907 -3.711 1.00 . A A . 21 VAL HG11 1 1
18 15790 1 1 21 VAL HG12 H -9.682 2.295 -4.161 1.00 . A A . 21 VAL HG12 1 1
18 15791 1 1 21 VAL HG13 H -8.955 0.928 -3.317 1.00 . A A . 21 VAL HG13 1 1
18 15792 1 1 21 VAL HG21 H -10.142 -1.205 -4.497 1.00 . A A . 21 VAL HG21 1 1
18 15793 1 1 21 VAL HG22 H -9.455 -1.440 -6.104 1.00 . A A . 21 VAL HG22 1 1
18 15794 1 1 21 VAL HG23 H -11.034 -0.671 -5.919 1.00 . A A . 21 VAL HG23 1 1
18 15795 1 1 21 VAL N N -8.722 2.446 -6.592 1.00 . A A . 21 VAL N 1 1
18 15796 1 1 21 VAL O O -11.063 3.451 -6.527 1.00 . A A . 21 VAL O 1 1
18 15797 1 1 22 ALA C C -12.378 3.586 -4.068 1.00 . A A . 22 ALA C 1 1
18 15798 1 1 22 ALA CA C -13.020 2.682 -5.101 1.00 . A A . 22 ALA CA 1 1
18 15799 1 1 22 ALA CB C -14.132 1.852 -4.499 1.00 . A A . 22 ALA CB 1 1
18 15800 1 1 22 ALA H H -11.856 0.848 -5.146 1.00 . A A . 22 ALA H 1 1
18 15801 1 1 22 ALA HA H -13.368 3.252 -5.951 1.00 . A A . 22 ALA HA 1 1
18 15802 1 1 22 ALA HB1 H -13.894 0.808 -4.608 1.00 . A A . 22 ALA HB1 1 1
18 15803 1 1 22 ALA HB2 H -15.054 2.076 -4.995 1.00 . A A . 22 ALA HB2 1 1
18 15804 1 1 22 ALA HB3 H -14.220 2.092 -3.452 1.00 . A A . 22 ALA HB3 1 1
18 15805 1 1 22 ALA N N -11.930 1.767 -5.489 1.00 . A A . 22 ALA N 1 1
18 15806 1 1 22 ALA O O -12.009 3.135 -3.006 1.00 . A A . 22 ALA O 1 1
18 15807 1 1 23 ASP C C -11.724 5.380 -2.015 1.00 . A A . 23 ASP C 1 1
18 15808 1 1 23 ASP CA C -11.479 5.767 -3.474 1.00 . A A . 23 ASP CA 1 1
18 15809 1 1 23 ASP CB C -12.129 7.112 -3.772 1.00 . A A . 23 ASP CB 1 1
18 15810 1 1 23 ASP CG C -13.598 7.073 -3.350 1.00 . A A . 23 ASP CG 1 1
18 15811 1 1 23 ASP H H -12.431 5.136 -5.296 1.00 . A A . 23 ASP H 1 1
18 15812 1 1 23 ASP HA H -10.409 5.799 -3.699 1.00 . A A . 23 ASP HA 1 1
18 15813 1 1 23 ASP HB2 H -11.624 7.887 -3.226 1.00 . A A . 23 ASP HB2 1 1
18 15814 1 1 23 ASP HB3 H -12.071 7.307 -4.826 1.00 . A A . 23 ASP HB3 1 1
18 15815 1 1 23 ASP N N -12.171 4.827 -4.403 1.00 . A A . 23 ASP N 1 1
18 15816 1 1 23 ASP O O -10.857 5.491 -1.172 1.00 . A A . 23 ASP O 1 1
18 15817 1 1 23 ASP OD1 O -13.854 7.156 -2.160 1.00 . A A . 23 ASP OD1 1 1
18 15818 1 1 23 ASP OD2 O -14.442 6.963 -4.223 1.00 . A A . 23 ASP OD2 1 1
18 15819 1 1 24 GLY C C -12.910 3.006 -0.148 1.00 . A A . 24 GLY C 1 1
18 15820 1 1 24 GLY CA C -13.209 4.503 -0.316 1.00 . A A . 24 GLY CA 1 1
18 15821 1 1 24 GLY H H -13.579 4.828 -2.430 1.00 . A A . 24 GLY H 1 1
18 15822 1 1 24 GLY HA2 H -12.584 5.073 0.361 1.00 . A A . 24 GLY HA2 1 1
18 15823 1 1 24 GLY HA3 H -14.244 4.692 -0.102 1.00 . A A . 24 GLY HA3 1 1
18 15824 1 1 24 GLY N N -12.901 4.915 -1.720 1.00 . A A . 24 GLY N 1 1
18 15825 1 1 24 GLY O O -12.366 2.578 0.849 1.00 . A A . 24 GLY O 1 1
18 15826 1 1 25 TYR C C -11.479 0.654 -0.638 1.00 . A A . 25 TYR C 1 1
18 15827 1 1 25 TYR CA C -12.903 0.755 -1.085 1.00 . A A . 25 TYR CA 1 1
18 15828 1 1 25 TYR CB C -13.033 0.325 -2.546 1.00 . A A . 25 TYR CB 1 1
18 15829 1 1 25 TYR CD1 C -11.698 -1.789 -1.962 1.00 . A A . 25 TYR CD1 1 1
18 15830 1 1 25 TYR CD2 C -12.455 -1.448 -4.230 1.00 . A A . 25 TYR CD2 1 1
18 15831 1 1 25 TYR CE1 C -11.130 -2.992 -2.360 1.00 . A A . 25 TYR CE1 1 1
18 15832 1 1 25 TYR CE2 C -11.879 -2.661 -4.614 1.00 . A A . 25 TYR CE2 1 1
18 15833 1 1 25 TYR CG C -12.373 -1.002 -2.898 1.00 . A A . 25 TYR CG 1 1
18 15834 1 1 25 TYR CZ C -11.217 -3.433 -3.678 1.00 . A A . 25 TYR CZ 1 1
18 15835 1 1 25 TYR H H -13.616 2.599 -1.946 1.00 . A A . 25 TYR H 1 1
18 15836 1 1 25 TYR HA H -13.579 0.215 -0.444 1.00 . A A . 25 TYR HA 1 1
18 15837 1 1 25 TYR HB2 H -14.078 0.261 -2.795 1.00 . A A . 25 TYR HB2 1 1
18 15838 1 1 25 TYR HB3 H -12.578 1.097 -3.148 1.00 . A A . 25 TYR HB3 1 1
18 15839 1 1 25 TYR HD1 H -11.605 -1.488 -0.937 1.00 . A A . 25 TYR HD1 1 1
18 15840 1 1 25 TYR HD2 H -12.952 -0.847 -4.965 1.00 . A A . 25 TYR HD2 1 1
18 15841 1 1 25 TYR HE1 H -10.615 -3.594 -1.633 1.00 . A A . 25 TYR HE1 1 1
18 15842 1 1 25 TYR HE2 H -11.942 -2.992 -5.639 1.00 . A A . 25 TYR HE2 1 1
18 15843 1 1 25 TYR HH H -11.283 -5.115 -4.574 1.00 . A A . 25 TYR HH 1 1
18 15844 1 1 25 TYR N N -13.215 2.220 -1.144 1.00 . A A . 25 TYR N 1 1
18 15845 1 1 25 TYR O O -11.161 0.032 0.356 1.00 . A A . 25 TYR O 1 1
18 15846 1 1 25 TYR OH O -10.642 -4.630 -4.051 1.00 . A A . 25 TYR OH 1 1
18 15847 1 1 26 ALA C C -9.014 1.180 0.496 1.00 . A A . 26 ALA C 1 1
18 15848 1 1 26 ALA CA C -9.183 1.330 -1.021 1.00 . A A . 26 ALA CA 1 1
18 15849 1 1 26 ALA CB C -8.726 2.721 -1.484 1.00 . A A . 26 ALA CB 1 1
18 15850 1 1 26 ALA H H -10.975 1.815 -2.154 1.00 . A A . 26 ALA H 1 1
18 15851 1 1 26 ALA HA H -8.637 0.544 -1.542 1.00 . A A . 26 ALA HA 1 1
18 15852 1 1 26 ALA HB1 H -7.674 2.839 -1.300 1.00 . A A . 26 ALA HB1 1 1
18 15853 1 1 26 ALA HB2 H -9.271 3.478 -0.939 1.00 . A A . 26 ALA HB2 1 1
18 15854 1 1 26 ALA HB3 H -8.929 2.836 -2.541 1.00 . A A . 26 ALA HB3 1 1
18 15855 1 1 26 ALA N N -10.635 1.311 -1.366 1.00 . A A . 26 ALA N 1 1
18 15856 1 1 26 ALA O O -8.503 0.186 0.962 1.00 . A A . 26 ALA O 1 1
18 15857 1 1 27 ASN C C -10.581 1.270 3.330 1.00 . A A . 27 ASN C 1 1
18 15858 1 1 27 ASN CA C -9.358 1.985 2.754 1.00 . A A . 27 ASN CA 1 1
18 15859 1 1 27 ASN CB C -9.277 3.403 3.313 1.00 . A A . 27 ASN CB 1 1
18 15860 1 1 27 ASN CG C -9.301 3.354 4.830 1.00 . A A . 27 ASN CG 1 1
18 15861 1 1 27 ASN H H -9.925 2.908 0.880 1.00 . A A . 27 ASN H 1 1
18 15862 1 1 27 ASN HA H -8.462 1.442 2.997 1.00 . A A . 27 ASN HA 1 1
18 15863 1 1 27 ASN HB2 H -8.369 3.864 2.988 1.00 . A A . 27 ASN HB2 1 1
18 15864 1 1 27 ASN HB3 H -10.123 3.979 2.979 1.00 . A A . 27 ASN HB3 1 1
18 15865 1 1 27 ASN HD21 H -10.573 4.863 4.970 1.00 . A A . 27 ASN HD21 1 1
18 15866 1 1 27 ASN HD22 H -10.074 4.191 6.435 1.00 . A A . 27 ASN HD22 1 1
18 15867 1 1 27 ASN N N -9.479 2.126 1.269 1.00 . A A . 27 ASN N 1 1
18 15868 1 1 27 ASN ND2 N -10.043 4.206 5.467 1.00 . A A . 27 ASN ND2 1 1
18 15869 1 1 27 ASN O O -11.228 1.760 4.233 1.00 . A A . 27 ASN O 1 1
18 15870 1 1 27 ASN OD1 O -8.637 2.541 5.441 1.00 . A A . 27 ASN OD1 1 1
18 15871 1 1 28 ASN C C -11.905 -2.133 3.075 1.00 . A A . 28 ASN C 1 1
18 15872 1 1 28 ASN CA C -12.076 -0.633 3.338 1.00 . A A . 28 ASN CA 1 1
18 15873 1 1 28 ASN CB C -13.269 -0.076 2.560 1.00 . A A . 28 ASN CB 1 1
18 15874 1 1 28 ASN CG C -14.301 0.490 3.537 1.00 . A A . 28 ASN CG 1 1
18 15875 1 1 28 ASN H H -10.358 -0.252 2.094 1.00 . A A . 28 ASN H 1 1
18 15876 1 1 28 ASN HA H -12.207 -0.449 4.393 1.00 . A A . 28 ASN HA 1 1
18 15877 1 1 28 ASN HB2 H -12.928 0.708 1.900 1.00 . A A . 28 ASN HB2 1 1
18 15878 1 1 28 ASN HB3 H -13.723 -0.865 1.978 1.00 . A A . 28 ASN HB3 1 1
18 15879 1 1 28 ASN HD21 H -14.917 1.910 2.292 1.00 . A A . 28 ASN HD21 1 1
18 15880 1 1 28 ASN HD22 H -15.692 1.884 3.802 1.00 . A A . 28 ASN HD22 1 1
18 15881 1 1 28 ASN N N -10.896 0.119 2.819 1.00 . A A . 28 ASN N 1 1
18 15882 1 1 28 ASN ND2 N -15.030 1.513 3.180 1.00 . A A . 28 ASN ND2 1 1
18 15883 1 1 28 ASN O O -12.377 -2.962 3.825 1.00 . A A . 28 ASN O 1 1
18 15884 1 1 28 ASN OD1 O -14.445 -0.002 4.639 1.00 . A A . 28 ASN OD1 1 1
18 15885 1 1 29 PHE C C -9.552 -4.188 1.383 1.00 . A A . 29 PHE C 1 1
18 15886 1 1 29 PHE CA C -11.039 -3.921 1.686 1.00 . A A . 29 PHE CA 1 1
18 15887 1 1 29 PHE CB C -11.913 -4.135 0.425 1.00 . A A . 29 PHE CB 1 1
18 15888 1 1 29 PHE CD1 C -10.667 -6.355 0.190 1.00 . A A . 29 PHE CD1 1 1
18 15889 1 1 29 PHE CD2 C -11.852 -5.473 -1.723 1.00 . A A . 29 PHE CD2 1 1
18 15890 1 1 29 PHE CE1 C -10.230 -7.435 -0.582 1.00 . A A . 29 PHE CE1 1 1
18 15891 1 1 29 PHE CE2 C -11.423 -6.553 -2.493 1.00 . A A . 29 PHE CE2 1 1
18 15892 1 1 29 PHE CG C -11.478 -5.366 -0.376 1.00 . A A . 29 PHE CG 1 1
18 15893 1 1 29 PHE CZ C -10.606 -7.534 -1.926 1.00 . A A . 29 PHE CZ 1 1
18 15894 1 1 29 PHE H H -10.875 -1.800 1.414 1.00 . A A . 29 PHE H 1 1
18 15895 1 1 29 PHE HA H -11.386 -4.547 2.491 1.00 . A A . 29 PHE HA 1 1
18 15896 1 1 29 PHE HB2 H -12.945 -4.229 0.702 1.00 . A A . 29 PHE HB2 1 1
18 15897 1 1 29 PHE HB3 H -11.812 -3.266 -0.198 1.00 . A A . 29 PHE HB3 1 1
18 15898 1 1 29 PHE HD1 H -10.385 -6.290 1.222 1.00 . A A . 29 PHE HD1 1 1
18 15899 1 1 29 PHE HD2 H -12.483 -4.718 -2.166 1.00 . A A . 29 PHE HD2 1 1
18 15900 1 1 29 PHE HE1 H -9.593 -8.183 -0.142 1.00 . A A . 29 PHE HE1 1 1
18 15901 1 1 29 PHE HE2 H -11.703 -6.612 -3.532 1.00 . A A . 29 PHE HE2 1 1
18 15902 1 1 29 PHE HZ H -10.269 -8.369 -2.522 1.00 . A A . 29 PHE HZ 1 1
18 15903 1 1 29 PHE N N -11.238 -2.483 2.011 1.00 . A A . 29 PHE N 1 1
18 15904 1 1 29 PHE O O -8.988 -5.171 1.805 1.00 . A A . 29 PHE O 1 1
18 15905 1 1 30 LEU C C -6.591 -3.139 1.408 1.00 . A A . 30 LEU C 1 1
18 15906 1 1 30 LEU CA C -7.482 -3.569 0.281 1.00 . A A . 30 LEU CA 1 1
18 15907 1 1 30 LEU CB C -7.233 -2.712 -0.970 1.00 . A A . 30 LEU CB 1 1
18 15908 1 1 30 LEU CD1 C -8.411 -1.903 -3.043 1.00 . A A . 30 LEU CD1 1 1
18 15909 1 1 30 LEU CD2 C -8.478 -4.332 -2.426 1.00 . A A . 30 LEU CD2 1 1
18 15910 1 1 30 LEU CG C -8.422 -2.897 -1.880 1.00 . A A . 30 LEU CG 1 1
18 15911 1 1 30 LEU H H -9.390 -2.532 0.326 1.00 . A A . 30 LEU H 1 1
18 15912 1 1 30 LEU HA H -7.328 -4.602 0.049 1.00 . A A . 30 LEU HA 1 1
18 15913 1 1 30 LEU HB2 H -7.153 -1.667 -0.688 1.00 . A A . 30 LEU HB2 1 1
18 15914 1 1 30 LEU HB3 H -6.335 -3.028 -1.472 1.00 . A A . 30 LEU HB3 1 1
18 15915 1 1 30 LEU HD11 H -7.396 -1.621 -3.275 1.00 . A A . 30 LEU HD11 1 1
18 15916 1 1 30 LEU HD12 H -8.980 -1.025 -2.772 1.00 . A A . 30 LEU HD12 1 1
18 15917 1 1 30 LEU HD13 H -8.861 -2.364 -3.910 1.00 . A A . 30 LEU HD13 1 1
18 15918 1 1 30 LEU HD21 H -8.585 -4.308 -3.503 1.00 . A A . 30 LEU HD21 1 1
18 15919 1 1 30 LEU HD22 H -9.326 -4.849 -1.997 1.00 . A A . 30 LEU HD22 1 1
18 15920 1 1 30 LEU HD23 H -7.574 -4.857 -2.166 1.00 . A A . 30 LEU HD23 1 1
18 15921 1 1 30 LEU HG H -9.277 -2.722 -1.277 1.00 . A A . 30 LEU HG 1 1
18 15922 1 1 30 LEU N N -8.920 -3.330 0.647 1.00 . A A . 30 LEU N 1 1
18 15923 1 1 30 LEU O O -5.589 -3.753 1.718 1.00 . A A . 30 LEU O 1 1
18 15924 1 1 31 PHE C C -6.487 -2.230 4.435 1.00 . A A . 31 PHE C 1 1
18 15925 1 1 31 PHE CA C -6.149 -1.534 3.109 1.00 . A A . 31 PHE CA 1 1
18 15926 1 1 31 PHE CB C -6.606 -0.107 3.146 1.00 . A A . 31 PHE CB 1 1
18 15927 1 1 31 PHE CD1 C -5.621 -0.053 0.773 1.00 . A A . 31 PHE CD1 1 1
18 15928 1 1 31 PHE CD2 C -6.500 1.978 1.765 1.00 . A A . 31 PHE CD2 1 1
18 15929 1 1 31 PHE CE1 C -5.278 0.679 -0.373 1.00 . A A . 31 PHE CE1 1 1
18 15930 1 1 31 PHE CE2 C -6.166 2.691 0.619 1.00 . A A . 31 PHE CE2 1 1
18 15931 1 1 31 PHE CG C -6.238 0.613 1.858 1.00 . A A . 31 PHE CG 1 1
18 15932 1 1 31 PHE CZ C -5.549 2.045 -0.443 1.00 . A A . 31 PHE CZ 1 1
18 15933 1 1 31 PHE H H -7.761 -1.587 1.709 1.00 . A A . 31 PHE H 1 1
18 15934 1 1 31 PHE HA H -5.095 -1.586 2.891 1.00 . A A . 31 PHE HA 1 1
18 15935 1 1 31 PHE HB2 H -7.676 -0.100 3.270 1.00 . A A . 31 PHE HB2 1 1
18 15936 1 1 31 PHE HB3 H -6.151 0.383 3.978 1.00 . A A . 31 PHE HB3 1 1
18 15937 1 1 31 PHE HD1 H -5.421 -1.122 0.810 1.00 . A A . 31 PHE HD1 1 1
18 15938 1 1 31 PHE HD2 H -6.984 2.476 2.571 1.00 . A A . 31 PHE HD2 1 1
18 15939 1 1 31 PHE HE1 H -4.808 0.190 -1.206 1.00 . A A . 31 PHE HE1 1 1
18 15940 1 1 31 PHE HE2 H -6.373 3.750 0.558 1.00 . A A . 31 PHE HE2 1 1
18 15941 1 1 31 PHE HZ H -5.277 2.603 -1.319 1.00 . A A . 31 PHE HZ 1 1
18 15942 1 1 31 PHE N N -6.950 -2.070 2.006 1.00 . A A . 31 PHE N 1 1
18 15943 1 1 31 PHE O O -5.615 -2.693 5.146 1.00 . A A . 31 PHE O 1 1
18 15944 1 1 32 LYS C C -7.794 -4.408 6.100 1.00 . A A . 32 LYS C 1 1
18 15945 1 1 32 LYS CA C -8.154 -2.918 6.072 1.00 . A A . 32 LYS CA 1 1
18 15946 1 1 32 LYS CB C -9.671 -2.742 6.148 1.00 . A A . 32 LYS CB 1 1
18 15947 1 1 32 LYS CD C -10.738 -0.852 7.395 1.00 . A A . 32 LYS CD 1 1
18 15948 1 1 32 LYS CE C -9.811 0.027 8.239 1.00 . A A . 32 LYS CE 1 1
18 15949 1 1 32 LYS CG C -10.021 -1.252 6.104 1.00 . A A . 32 LYS CG 1 1
18 15950 1 1 32 LYS H H -8.430 -1.889 4.199 1.00 . A A . 32 LYS H 1 1
18 15951 1 1 32 LYS HA H -7.687 -2.408 6.899 1.00 . A A . 32 LYS HA 1 1
18 15952 1 1 32 LYS HB2 H -10.134 -3.247 5.311 1.00 . A A . 32 LYS HB2 1 1
18 15953 1 1 32 LYS HB3 H -10.037 -3.168 7.071 1.00 . A A . 32 LYS HB3 1 1
18 15954 1 1 32 LYS HD2 H -11.636 -0.301 7.150 1.00 . A A . 32 LYS HD2 1 1
18 15955 1 1 32 LYS HD3 H -10.999 -1.738 7.952 1.00 . A A . 32 LYS HD3 1 1
18 15956 1 1 32 LYS HE2 H -9.204 0.653 7.601 1.00 . A A . 32 LYS HE2 1 1
18 15957 1 1 32 LYS HE3 H -10.386 0.630 8.924 1.00 . A A . 32 LYS HE3 1 1
18 15958 1 1 32 LYS HG2 H -9.115 -0.673 6.004 1.00 . A A . 32 LYS HG2 1 1
18 15959 1 1 32 LYS HG3 H -10.667 -1.058 5.262 1.00 . A A . 32 LYS HG3 1 1
18 15960 1 1 32 LYS HZ1 H -8.703 -1.731 8.383 1.00 . A A . 32 LYS HZ1 1 1
18 15961 1 1 32 LYS HZ2 H -9.479 -1.281 9.826 1.00 . A A . 32 LYS HZ2 1 1
18 15962 1 1 32 LYS HZ3 H -8.091 -0.448 9.311 1.00 . A A . 32 LYS HZ3 1 1
18 15963 1 1 32 LYS N N -7.748 -2.284 4.781 1.00 . A A . 32 LYS N 1 1
18 15964 1 1 32 LYS NZ N -8.957 -0.931 8.997 1.00 . A A . 32 LYS NZ 1 1
18 15965 1 1 32 LYS O O -7.927 -5.061 7.116 1.00 . A A . 32 LYS O 1 1
18 15966 1 1 33 GLN C C -5.512 -6.604 4.650 1.00 . A A . 33 GLN C 1 1
18 15967 1 1 33 GLN CA C -6.988 -6.410 5.007 1.00 . A A . 33 GLN CA 1 1
18 15968 1 1 33 GLN CB C -7.875 -7.055 3.945 1.00 . A A . 33 GLN CB 1 1
18 15969 1 1 33 GLN CD C -9.965 -8.378 3.675 1.00 . A A . 33 GLN CD 1 1
18 15970 1 1 33 GLN CG C -9.268 -7.310 4.517 1.00 . A A . 33 GLN CG 1 1
18 15971 1 1 33 GLN H H -7.242 -4.420 4.190 1.00 . A A . 33 GLN H 1 1
18 15972 1 1 33 GLN HA H -7.200 -6.842 5.971 1.00 . A A . 33 GLN HA 1 1
18 15973 1 1 33 GLN HB2 H -7.946 -6.402 3.090 1.00 . A A . 33 GLN HB2 1 1
18 15974 1 1 33 GLN HB3 H -7.439 -7.995 3.643 1.00 . A A . 33 GLN HB3 1 1
18 15975 1 1 33 GLN HE21 H -8.472 -9.676 3.841 1.00 . A A . 33 GLN HE21 1 1
18 15976 1 1 33 GLN HE22 H -9.796 -10.206 2.922 1.00 . A A . 33 GLN HE22 1 1
18 15977 1 1 33 GLN HG2 H -9.180 -7.655 5.538 1.00 . A A . 33 GLN HG2 1 1
18 15978 1 1 33 GLN HG3 H -9.846 -6.398 4.491 1.00 . A A . 33 GLN HG3 1 1
18 15979 1 1 33 GLN N N -7.345 -4.957 5.005 1.00 . A A . 33 GLN N 1 1
18 15980 1 1 33 GLN NE2 N -9.361 -9.515 3.462 1.00 . A A . 33 GLN NE2 1 1
18 15981 1 1 33 GLN O O -4.649 -6.558 5.504 1.00 . A A . 33 GLN O 1 1
18 15982 1 1 33 GLN OE1 O -11.065 -8.174 3.201 1.00 . A A . 33 GLN OE1 1 1
18 15983 1 1 34 GLY C C -3.667 -7.073 1.476 1.00 . A A . 34 GLY C 1 1
18 15984 1 1 34 GLY CA C -3.791 -7.028 3.002 1.00 . A A . 34 GLY CA 1 1
18 15985 1 1 34 GLY H H -5.920 -6.863 2.719 1.00 . A A . 34 GLY H 1 1
18 15986 1 1 34 GLY HA2 H -3.197 -6.213 3.387 1.00 . A A . 34 GLY HA2 1 1
18 15987 1 1 34 GLY HA3 H -3.432 -7.959 3.416 1.00 . A A . 34 GLY HA3 1 1
18 15988 1 1 34 GLY N N -5.213 -6.827 3.396 1.00 . A A . 34 GLY N 1 1
18 15989 1 1 34 GLY O O -2.932 -7.872 0.929 1.00 . A A . 34 GLY O 1 1
18 15990 1 1 35 LEU C C -3.533 -4.938 -1.168 1.00 . A A . 35 LEU C 1 1
18 15991 1 1 35 LEU CA C -4.267 -6.196 -0.709 1.00 . A A . 35 LEU CA 1 1
18 15992 1 1 35 LEU CB C -5.701 -6.130 -1.240 1.00 . A A . 35 LEU CB 1 1
18 15993 1 1 35 LEU CD1 C -7.283 -6.743 0.619 1.00 . A A . 35 LEU CD1 1 1
18 15994 1 1 35 LEU CD2 C -7.628 -7.626 -1.684 1.00 . A A . 35 LEU CD2 1 1
18 15995 1 1 35 LEU CG C -6.574 -7.238 -0.644 1.00 . A A . 35 LEU CG 1 1
18 15996 1 1 35 LEU H H -4.938 -5.568 1.242 1.00 . A A . 35 LEU H 1 1
18 15997 1 1 35 LEU HA H -3.773 -7.083 -1.074 1.00 . A A . 35 LEU HA 1 1
18 15998 1 1 35 LEU HB2 H -6.119 -5.172 -0.996 1.00 . A A . 35 LEU HB2 1 1
18 15999 1 1 35 LEU HB3 H -5.682 -6.239 -2.315 1.00 . A A . 35 LEU HB3 1 1
18 16000 1 1 35 LEU HD11 H -7.367 -7.551 1.328 1.00 . A A . 35 LEU HD11 1 1
18 16001 1 1 35 LEU HD12 H -8.269 -6.394 0.352 1.00 . A A . 35 LEU HD12 1 1
18 16002 1 1 35 LEU HD13 H -6.722 -5.933 1.059 1.00 . A A . 35 LEU HD13 1 1
18 16003 1 1 35 LEU HD21 H -7.142 -7.837 -2.625 1.00 . A A . 35 LEU HD21 1 1
18 16004 1 1 35 LEU HD22 H -8.322 -6.806 -1.816 1.00 . A A . 35 LEU HD22 1 1
18 16005 1 1 35 LEU HD23 H -8.165 -8.500 -1.350 1.00 . A A . 35 LEU HD23 1 1
18 16006 1 1 35 LEU HG H -5.968 -8.088 -0.404 1.00 . A A . 35 LEU HG 1 1
18 16007 1 1 35 LEU N N -4.364 -6.212 0.782 1.00 . A A . 35 LEU N 1 1
18 16008 1 1 35 LEU O O -2.660 -4.988 -2.013 1.00 . A A . 35 LEU O 1 1
18 16009 1 1 36 ALA C C -3.109 -1.544 0.092 1.00 . A A . 36 ALA C 1 1
18 16010 1 1 36 ALA CA C -3.289 -2.516 -1.067 1.00 . A A . 36 ALA CA 1 1
18 16011 1 1 36 ALA CB C -4.308 -1.902 -2.015 1.00 . A A . 36 ALA CB 1 1
18 16012 1 1 36 ALA H H -4.655 -3.796 0.014 1.00 . A A . 36 ALA H 1 1
18 16013 1 1 36 ALA HA H -2.362 -2.686 -1.583 1.00 . A A . 36 ALA HA 1 1
18 16014 1 1 36 ALA HB1 H -3.871 -1.047 -2.505 1.00 . A A . 36 ALA HB1 1 1
18 16015 1 1 36 ALA HB2 H -5.175 -1.582 -1.444 1.00 . A A . 36 ALA HB2 1 1
18 16016 1 1 36 ALA HB3 H -4.611 -2.629 -2.746 1.00 . A A . 36 ALA HB3 1 1
18 16017 1 1 36 ALA N N -3.922 -3.802 -0.640 1.00 . A A . 36 ALA N 1 1
18 16018 1 1 36 ALA O O -3.530 -1.790 1.205 1.00 . A A . 36 ALA O 1 1
18 16019 1 1 37 ILE C C -2.856 1.974 0.317 1.00 . A A . 37 ILE C 1 1
18 16020 1 1 37 ILE CA C -2.385 0.634 0.868 1.00 . A A . 37 ILE CA 1 1
18 16021 1 1 37 ILE CB C -0.905 0.700 1.234 1.00 . A A . 37 ILE CB 1 1
18 16022 1 1 37 ILE CD1 C 1.393 1.185 0.376 1.00 . A A . 37 ILE CD1 1 1
18 16023 1 1 37 ILE CG1 C -0.103 1.263 0.057 1.00 . A A . 37 ILE CG1 1 1
18 16024 1 1 37 ILE CG2 C -0.408 -0.697 1.576 1.00 . A A . 37 ILE CG2 1 1
18 16025 1 1 37 ILE H H -2.229 -0.217 -1.111 1.00 . A A . 37 ILE H 1 1
18 16026 1 1 37 ILE HA H -2.970 0.365 1.732 1.00 . A A . 37 ILE HA 1 1
18 16027 1 1 37 ILE HB H -0.780 1.343 2.094 1.00 . A A . 37 ILE HB 1 1
18 16028 1 1 37 ILE HD11 H 1.895 2.053 -0.029 1.00 . A A . 37 ILE HD11 1 1
18 16029 1 1 37 ILE HD12 H 1.810 0.291 -0.063 1.00 . A A . 37 ILE HD12 1 1
18 16030 1 1 37 ILE HD13 H 1.531 1.159 1.446 1.00 . A A . 37 ILE HD13 1 1
18 16031 1 1 37 ILE HG12 H -0.315 0.687 -0.829 1.00 . A A . 37 ILE HG12 1 1
18 16032 1 1 37 ILE HG13 H -0.380 2.294 -0.110 1.00 . A A . 37 ILE HG13 1 1
18 16033 1 1 37 ILE HG21 H -0.034 -1.173 0.684 1.00 . A A . 37 ILE HG21 1 1
18 16034 1 1 37 ILE HG22 H -1.226 -1.275 1.980 1.00 . A A . 37 ILE HG22 1 1
18 16035 1 1 37 ILE HG23 H 0.381 -0.627 2.310 1.00 . A A . 37 ILE HG23 1 1
18 16036 1 1 37 ILE N N -2.531 -0.403 -0.188 1.00 . A A . 37 ILE N 1 1
18 16037 1 1 37 ILE O O -2.995 2.155 -0.877 1.00 . A A . 37 ILE O 1 1
18 16038 1 1 38 GLU C C -2.504 4.874 -0.188 1.00 . A A . 38 GLU C 1 1
18 16039 1 1 38 GLU CA C -3.571 4.245 0.701 1.00 . A A . 38 GLU CA 1 1
18 16040 1 1 38 GLU CB C -3.770 5.071 1.972 1.00 . A A . 38 GLU CB 1 1
18 16041 1 1 38 GLU CD C -4.068 7.394 2.853 1.00 . A A . 38 GLU CD 1 1
18 16042 1 1 38 GLU CG C -3.990 6.533 1.591 1.00 . A A . 38 GLU CG 1 1
18 16043 1 1 38 GLU H H -2.983 2.739 2.132 1.00 . A A . 38 GLU H 1 1
18 16044 1 1 38 GLU HA H -4.498 4.160 0.164 1.00 . A A . 38 GLU HA 1 1
18 16045 1 1 38 GLU HB2 H -4.629 4.703 2.511 1.00 . A A . 38 GLU HB2 1 1
18 16046 1 1 38 GLU HB3 H -2.891 4.992 2.596 1.00 . A A . 38 GLU HB3 1 1
18 16047 1 1 38 GLU HG2 H -3.168 6.871 0.977 1.00 . A A . 38 GLU HG2 1 1
18 16048 1 1 38 GLU HG3 H -4.913 6.624 1.038 1.00 . A A . 38 GLU HG3 1 1
18 16049 1 1 38 GLU N N -3.106 2.911 1.175 1.00 . A A . 38 GLU N 1 1
18 16050 1 1 38 GLU O O -1.416 5.161 0.260 1.00 . A A . 38 GLU O 1 1
18 16051 1 1 38 GLU OE1 O -3.627 6.932 3.892 1.00 . A A . 38 GLU OE1 1 1
18 16052 1 1 38 GLU OE2 O -4.566 8.503 2.756 1.00 . A A . 38 GLU OE2 1 1
18 16053 1 1 39 ALA C C -1.276 7.032 -1.778 1.00 . A A . 39 ALA C 1 1
18 16054 1 1 39 ALA CA C -1.737 5.683 -2.330 1.00 . A A . 39 ALA CA 1 1
18 16055 1 1 39 ALA CB C -2.391 5.898 -3.686 1.00 . A A . 39 ALA CB 1 1
18 16056 1 1 39 ALA H H -3.679 4.826 -1.817 1.00 . A A . 39 ALA H 1 1
18 16057 1 1 39 ALA HA H -0.898 5.011 -2.428 1.00 . A A . 39 ALA HA 1 1
18 16058 1 1 39 ALA HB1 H -3.323 6.419 -3.547 1.00 . A A . 39 ALA HB1 1 1
18 16059 1 1 39 ALA HB2 H -2.572 4.946 -4.160 1.00 . A A . 39 ALA HB2 1 1
18 16060 1 1 39 ALA HB3 H -1.736 6.494 -4.308 1.00 . A A . 39 ALA HB3 1 1
18 16061 1 1 39 ALA N N -2.787 5.079 -1.449 1.00 . A A . 39 ALA N 1 1
18 16062 1 1 39 ALA O O -1.714 8.074 -2.223 1.00 . A A . 39 ALA O 1 1
18 16063 1 1 40 THR C C 1.463 8.647 -0.956 1.00 . A A . 40 THR C 1 1
18 16064 1 1 40 THR CA C 0.128 8.327 -0.307 1.00 . A A . 40 THR CA 1 1
18 16065 1 1 40 THR CB C 0.314 8.179 1.215 1.00 . A A . 40 THR CB 1 1
18 16066 1 1 40 THR CG2 C 0.604 6.729 1.606 1.00 . A A . 40 THR CG2 1 1
18 16067 1 1 40 THR H H -0.008 6.181 -0.515 1.00 . A A . 40 THR H 1 1
18 16068 1 1 40 THR HA H -0.583 9.112 -0.515 1.00 . A A . 40 THR HA 1 1
18 16069 1 1 40 THR HB H -0.579 8.516 1.713 1.00 . A A . 40 THR HB 1 1
18 16070 1 1 40 THR HG1 H 1.541 8.854 2.569 1.00 . A A . 40 THR HG1 1 1
18 16071 1 1 40 THR HG21 H 1.224 6.269 0.851 1.00 . A A . 40 THR HG21 1 1
18 16072 1 1 40 THR HG22 H -0.324 6.188 1.694 1.00 . A A . 40 THR HG22 1 1
18 16073 1 1 40 THR HG23 H 1.121 6.711 2.553 1.00 . A A . 40 THR HG23 1 1
18 16074 1 1 40 THR N N -0.372 7.029 -0.840 1.00 . A A . 40 THR N 1 1
18 16075 1 1 40 THR O O 2.241 7.763 -1.248 1.00 . A A . 40 THR O 1 1
18 16076 1 1 40 THR OG1 O 1.408 8.987 1.627 1.00 . A A . 40 THR OG1 1 1
18 16077 1 1 41 PRO C C 4.116 9.582 -1.022 1.00 . A A . 41 PRO C 1 1
18 16078 1 1 41 PRO CA C 2.982 10.296 -1.760 1.00 . A A . 41 PRO CA 1 1
18 16079 1 1 41 PRO CB C 3.043 11.806 -1.550 1.00 . A A . 41 PRO CB 1 1
18 16080 1 1 41 PRO CD C 1.096 11.009 -0.386 1.00 . A A . 41 PRO CD 1 1
18 16081 1 1 41 PRO CG C 2.169 12.061 -0.366 1.00 . A A . 41 PRO CG 1 1
18 16082 1 1 41 PRO HA H 2.998 10.060 -2.812 1.00 . A A . 41 PRO HA 1 1
18 16083 1 1 41 PRO HB2 H 4.059 12.118 -1.347 1.00 . A A . 41 PRO HB2 1 1
18 16084 1 1 41 PRO HB3 H 2.653 12.323 -2.414 1.00 . A A . 41 PRO HB3 1 1
18 16085 1 1 41 PRO HD2 H 0.855 10.694 0.621 1.00 . A A . 41 PRO HD2 1 1
18 16086 1 1 41 PRO HD3 H 0.214 11.372 -0.891 1.00 . A A . 41 PRO HD3 1 1
18 16087 1 1 41 PRO HG2 H 2.750 11.984 0.543 1.00 . A A . 41 PRO HG2 1 1
18 16088 1 1 41 PRO HG3 H 1.722 13.040 -0.437 1.00 . A A . 41 PRO HG3 1 1
18 16089 1 1 41 PRO N N 1.692 9.905 -1.146 1.00 . A A . 41 PRO N 1 1
18 16090 1 1 41 PRO O O 4.941 8.925 -1.626 1.00 . A A . 41 PRO O 1 1
18 16091 1 1 42 ALA C C 5.523 7.627 0.466 1.00 . A A . 42 ALA C 1 1
18 16092 1 1 42 ALA CA C 5.200 8.997 1.079 1.00 . A A . 42 ALA CA 1 1
18 16093 1 1 42 ALA CB C 4.584 8.821 2.469 1.00 . A A . 42 ALA CB 1 1
18 16094 1 1 42 ALA H H 3.454 10.212 0.741 1.00 . A A . 42 ALA H 1 1
18 16095 1 1 42 ALA HA H 6.089 9.605 1.143 1.00 . A A . 42 ALA HA 1 1
18 16096 1 1 42 ALA HB1 H 3.900 9.635 2.665 1.00 . A A . 42 ALA HB1 1 1
18 16097 1 1 42 ALA HB2 H 5.366 8.820 3.214 1.00 . A A . 42 ALA HB2 1 1
18 16098 1 1 42 ALA HB3 H 4.048 7.885 2.507 1.00 . A A . 42 ALA HB3 1 1
18 16099 1 1 42 ALA N N 4.143 9.689 0.283 1.00 . A A . 42 ALA N 1 1
18 16100 1 1 42 ALA O O 6.644 7.350 0.091 1.00 . A A . 42 ALA O 1 1
18 16101 1 1 43 ASN C C 4.952 5.479 -1.719 1.00 . A A . 43 ASN C 1 1
18 16102 1 1 43 ASN CA C 4.759 5.409 -0.204 1.00 . A A . 43 ASN CA 1 1
18 16103 1 1 43 ASN CB C 3.482 4.644 0.128 1.00 . A A . 43 ASN CB 1 1
18 16104 1 1 43 ASN CG C 3.335 4.537 1.646 1.00 . A A . 43 ASN CG 1 1
18 16105 1 1 43 ASN H H 3.645 7.018 0.688 1.00 . A A . 43 ASN H 1 1
18 16106 1 1 43 ASN HA H 5.605 4.933 0.264 1.00 . A A . 43 ASN HA 1 1
18 16107 1 1 43 ASN HB2 H 2.630 5.172 -0.283 1.00 . A A . 43 ASN HB2 1 1
18 16108 1 1 43 ASN HB3 H 3.534 3.654 -0.300 1.00 . A A . 43 ASN HB3 1 1
18 16109 1 1 43 ASN HD21 H 2.813 2.625 1.588 1.00 . A A . 43 ASN HD21 1 1
18 16110 1 1 43 ASN HD22 H 2.876 3.317 3.148 1.00 . A A . 43 ASN HD22 1 1
18 16111 1 1 43 ASN N N 4.538 6.769 0.372 1.00 . A A . 43 ASN N 1 1
18 16112 1 1 43 ASN ND2 N 2.980 3.399 2.171 1.00 . A A . 43 ASN ND2 1 1
18 16113 1 1 43 ASN O O 5.873 4.906 -2.257 1.00 . A A . 43 ASN O 1 1
18 16114 1 1 43 ASN OD1 O 3.545 5.496 2.360 1.00 . A A . 43 ASN OD1 1 1
18 16115 1 1 44 LEU C C 5.692 6.445 -4.266 1.00 . A A . 44 LEU C 1 1
18 16116 1 1 44 LEU CA C 4.218 6.260 -3.892 1.00 . A A . 44 LEU CA 1 1
18 16117 1 1 44 LEU CB C 3.393 7.493 -4.275 1.00 . A A . 44 LEU CB 1 1
18 16118 1 1 44 LEU CD1 C 2.232 6.160 -6.033 1.00 . A A . 44 LEU CD1 1 1
18 16119 1 1 44 LEU CD2 C 1.275 6.286 -3.725 1.00 . A A . 44 LEU CD2 1 1
18 16120 1 1 44 LEU CG C 2.028 7.057 -4.812 1.00 . A A . 44 LEU CG 1 1
18 16121 1 1 44 LEU H H 3.339 6.604 -1.959 1.00 . A A . 44 LEU H 1 1
18 16122 1 1 44 LEU HA H 3.819 5.376 -4.372 1.00 . A A . 44 LEU HA 1 1
18 16123 1 1 44 LEU HB2 H 3.253 8.114 -3.402 1.00 . A A . 44 LEU HB2 1 1
18 16124 1 1 44 LEU HB3 H 3.915 8.053 -5.036 1.00 . A A . 44 LEU HB3 1 1
18 16125 1 1 44 LEU HD11 H 3.228 6.309 -6.424 1.00 . A A . 44 LEU HD11 1 1
18 16126 1 1 44 LEU HD12 H 1.506 6.413 -6.789 1.00 . A A . 44 LEU HD12 1 1
18 16127 1 1 44 LEU HD13 H 2.111 5.128 -5.744 1.00 . A A . 44 LEU HD13 1 1
18 16128 1 1 44 LEU HD21 H 1.973 5.698 -3.150 1.00 . A A . 44 LEU HD21 1 1
18 16129 1 1 44 LEU HD22 H 0.546 5.635 -4.185 1.00 . A A . 44 LEU HD22 1 1
18 16130 1 1 44 LEU HD23 H 0.770 6.986 -3.074 1.00 . A A . 44 LEU HD23 1 1
18 16131 1 1 44 LEU HG H 1.453 7.926 -5.097 1.00 . A A . 44 LEU HG 1 1
18 16132 1 1 44 LEU N N 4.083 6.162 -2.410 1.00 . A A . 44 LEU N 1 1
18 16133 1 1 44 LEU O O 6.164 5.899 -5.244 1.00 . A A . 44 LEU O 1 1
18 16134 1 1 45 LYS C C 8.645 6.119 -3.367 1.00 . A A . 45 LYS C 1 1
18 16135 1 1 45 LYS CA C 7.878 7.373 -3.785 1.00 . A A . 45 LYS CA 1 1
18 16136 1 1 45 LYS CB C 8.316 8.589 -2.968 1.00 . A A . 45 LYS CB 1 1
18 16137 1 1 45 LYS CD C 8.680 11.065 -3.059 1.00 . A A . 45 LYS CD 1 1
18 16138 1 1 45 LYS CE C 9.840 11.709 -3.823 1.00 . A A . 45 LYS CE 1 1
18 16139 1 1 45 LYS CG C 8.169 9.846 -3.829 1.00 . A A . 45 LYS CG 1 1
18 16140 1 1 45 LYS H H 6.036 7.601 -2.684 1.00 . A A . 45 LYS H 1 1
18 16141 1 1 45 LYS HA H 8.017 7.563 -4.838 1.00 . A A . 45 LYS HA 1 1
18 16142 1 1 45 LYS HB2 H 7.696 8.676 -2.087 1.00 . A A . 45 LYS HB2 1 1
18 16143 1 1 45 LYS HB3 H 9.348 8.474 -2.674 1.00 . A A . 45 LYS HB3 1 1
18 16144 1 1 45 LYS HD2 H 7.879 11.782 -2.952 1.00 . A A . 45 LYS HD2 1 1
18 16145 1 1 45 LYS HD3 H 9.021 10.758 -2.083 1.00 . A A . 45 LYS HD3 1 1
18 16146 1 1 45 LYS HE2 H 10.558 10.956 -4.118 1.00 . A A . 45 LYS HE2 1 1
18 16147 1 1 45 LYS HE3 H 9.475 12.243 -4.687 1.00 . A A . 45 LYS HE3 1 1
18 16148 1 1 45 LYS HG2 H 8.742 9.727 -4.737 1.00 . A A . 45 LYS HG2 1 1
18 16149 1 1 45 LYS HG3 H 7.129 9.991 -4.078 1.00 . A A . 45 LYS HG3 1 1
18 16150 1 1 45 LYS HZ1 H 10.609 12.177 -1.950 1.00 . A A . 45 LYS HZ1 1 1
18 16151 1 1 45 LYS HZ2 H 9.809 13.468 -2.712 1.00 . A A . 45 LYS HZ2 1 1
18 16152 1 1 45 LYS HZ3 H 11.360 12.999 -3.230 1.00 . A A . 45 LYS HZ3 1 1
18 16153 1 1 45 LYS N N 6.431 7.185 -3.480 1.00 . A A . 45 LYS N 1 1
18 16154 1 1 45 LYS NZ N 10.451 12.660 -2.856 1.00 . A A . 45 LYS NZ 1 1
18 16155 1 1 45 LYS O O 9.630 5.747 -3.974 1.00 . A A . 45 LYS O 1 1
18 16156 1 1 46 ALA C C 8.809 3.184 -3.057 1.00 . A A . 46 ALA C 1 1
18 16157 1 1 46 ALA CA C 8.859 4.199 -1.914 1.00 . A A . 46 ALA CA 1 1
18 16158 1 1 46 ALA CB C 8.046 3.704 -0.719 1.00 . A A . 46 ALA CB 1 1
18 16159 1 1 46 ALA H H 7.372 5.753 -1.890 1.00 . A A . 46 ALA H 1 1
18 16160 1 1 46 ALA HA H 9.878 4.398 -1.621 1.00 . A A . 46 ALA HA 1 1
18 16161 1 1 46 ALA HB1 H 8.584 3.917 0.193 1.00 . A A . 46 ALA HB1 1 1
18 16162 1 1 46 ALA HB2 H 7.889 2.640 -0.806 1.00 . A A . 46 ALA HB2 1 1
18 16163 1 1 46 ALA HB3 H 7.092 4.209 -0.699 1.00 . A A . 46 ALA HB3 1 1
18 16164 1 1 46 ALA N N 8.182 5.447 -2.352 1.00 . A A . 46 ALA N 1 1
18 16165 1 1 46 ALA O O 9.757 2.470 -3.313 1.00 . A A . 46 ALA O 1 1
18 16166 1 1 47 LEU C C 8.878 2.243 -5.743 1.00 . A A . 47 LEU C 1 1
18 16167 1 1 47 LEU CA C 7.593 2.192 -4.909 1.00 . A A . 47 LEU CA 1 1
18 16168 1 1 47 LEU CB C 6.397 2.716 -5.717 1.00 . A A . 47 LEU CB 1 1
18 16169 1 1 47 LEU CD1 C 5.584 0.648 -6.875 1.00 . A A . 47 LEU CD1 1 1
18 16170 1 1 47 LEU CD2 C 5.129 0.952 -4.438 1.00 . A A . 47 LEU CD2 1 1
18 16171 1 1 47 LEU CG C 5.271 1.673 -5.785 1.00 . A A . 47 LEU CG 1 1
18 16172 1 1 47 LEU H H 6.964 3.736 -3.544 1.00 . A A . 47 LEU H 1 1
18 16173 1 1 47 LEU HA H 7.410 1.184 -4.566 1.00 . A A . 47 LEU HA 1 1
18 16174 1 1 47 LEU HB2 H 6.018 3.613 -5.248 1.00 . A A . 47 LEU HB2 1 1
18 16175 1 1 47 LEU HB3 H 6.723 2.952 -6.718 1.00 . A A . 47 LEU HB3 1 1
18 16176 1 1 47 LEU HD11 H 4.702 0.479 -7.475 1.00 . A A . 47 LEU HD11 1 1
18 16177 1 1 47 LEU HD12 H 5.893 -0.281 -6.419 1.00 . A A . 47 LEU HD12 1 1
18 16178 1 1 47 LEU HD13 H 6.378 1.022 -7.503 1.00 . A A . 47 LEU HD13 1 1
18 16179 1 1 47 LEU HD21 H 4.107 0.621 -4.314 1.00 . A A . 47 LEU HD21 1 1
18 16180 1 1 47 LEU HD22 H 5.389 1.627 -3.637 1.00 . A A . 47 LEU HD22 1 1
18 16181 1 1 47 LEU HD23 H 5.789 0.097 -4.418 1.00 . A A . 47 LEU HD23 1 1
18 16182 1 1 47 LEU HG H 4.343 2.174 -6.023 1.00 . A A . 47 LEU HG 1 1
18 16183 1 1 47 LEU N N 7.710 3.136 -3.760 1.00 . A A . 47 LEU N 1 1
18 16184 1 1 47 LEU O O 9.223 1.300 -6.427 1.00 . A A . 47 LEU O 1 1
18 16185 1 1 48 GLU C C 11.912 2.523 -5.802 1.00 . A A . 48 GLU C 1 1
18 16186 1 1 48 GLU CA C 10.861 3.427 -6.450 1.00 . A A . 48 GLU CA 1 1
18 16187 1 1 48 GLU CB C 11.272 4.894 -6.353 1.00 . A A . 48 GLU CB 1 1
18 16188 1 1 48 GLU CD C 13.513 5.312 -7.377 1.00 . A A . 48 GLU CD 1 1
18 16189 1 1 48 GLU CG C 12.005 5.310 -7.631 1.00 . A A . 48 GLU CG 1 1
18 16190 1 1 48 GLU H H 9.317 4.081 -5.116 1.00 . A A . 48 GLU H 1 1
18 16191 1 1 48 GLU HA H 10.701 3.150 -7.481 1.00 . A A . 48 GLU HA 1 1
18 16192 1 1 48 GLU HB2 H 10.389 5.506 -6.227 1.00 . A A . 48 GLU HB2 1 1
18 16193 1 1 48 GLU HB3 H 11.922 5.025 -5.505 1.00 . A A . 48 GLU HB3 1 1
18 16194 1 1 48 GLU HG2 H 11.772 4.614 -8.422 1.00 . A A . 48 GLU HG2 1 1
18 16195 1 1 48 GLU HG3 H 11.689 6.301 -7.920 1.00 . A A . 48 GLU HG3 1 1
18 16196 1 1 48 GLU N N 9.599 3.332 -5.679 1.00 . A A . 48 GLU N 1 1
18 16197 1 1 48 GLU O O 12.712 1.906 -6.474 1.00 . A A . 48 GLU O 1 1
18 16198 1 1 48 GLU OE1 O 13.931 4.704 -6.404 1.00 . A A . 48 GLU OE1 1 1
18 16199 1 1 48 GLU OE2 O 14.224 5.922 -8.158 1.00 . A A . 48 GLU OE2 1 1
18 16200 1 1 49 ALA C C 12.896 0.180 -4.514 1.00 . A A . 49 ALA C 1 1
18 16201 1 1 49 ALA CA C 12.904 1.544 -3.826 1.00 . A A . 49 ALA CA 1 1
18 16202 1 1 49 ALA CB C 12.435 1.414 -2.374 1.00 . A A . 49 ALA CB 1 1
18 16203 1 1 49 ALA H H 11.249 2.923 -3.967 1.00 . A A . 49 ALA H 1 1
18 16204 1 1 49 ALA HA H 13.888 1.987 -3.865 1.00 . A A . 49 ALA HA 1 1
18 16205 1 1 49 ALA HB1 H 11.428 1.791 -2.281 1.00 . A A . 49 ALA HB1 1 1
18 16206 1 1 49 ALA HB2 H 13.091 1.981 -1.731 1.00 . A A . 49 ALA HB2 1 1
18 16207 1 1 49 ALA HB3 H 12.458 0.373 -2.082 1.00 . A A . 49 ALA HB3 1 1
18 16208 1 1 49 ALA N N 11.908 2.427 -4.499 1.00 . A A . 49 ALA N 1 1
18 16209 1 1 49 ALA O O 13.921 -0.429 -4.735 1.00 . A A . 49 ALA O 1 1
18 16210 1 1 50 GLN C C 12.609 -1.616 -6.767 1.00 . A A . 50 GLN C 1 1
18 16211 1 1 50 GLN CA C 11.665 -1.614 -5.556 1.00 . A A . 50 GLN CA 1 1
18 16212 1 1 50 GLN CB C 10.204 -1.745 -5.998 1.00 . A A . 50 GLN CB 1 1
18 16213 1 1 50 GLN CD C 10.010 -3.333 -7.911 1.00 . A A . 50 GLN CD 1 1
18 16214 1 1 50 GLN CG C 9.922 -3.196 -6.392 1.00 . A A . 50 GLN CG 1 1
18 16215 1 1 50 GLN H H 10.922 0.210 -4.689 1.00 . A A . 50 GLN H 1 1
18 16216 1 1 50 GLN HA H 11.921 -2.411 -4.877 1.00 . A A . 50 GLN HA 1 1
18 16217 1 1 50 GLN HB2 H 9.553 -1.456 -5.183 1.00 . A A . 50 GLN HB2 1 1
18 16218 1 1 50 GLN HB3 H 10.023 -1.100 -6.845 1.00 . A A . 50 GLN HB3 1 1
18 16219 1 1 50 GLN HE21 H 8.874 -4.959 -7.969 1.00 . A A . 50 GLN HE21 1 1
18 16220 1 1 50 GLN HE22 H 9.432 -4.411 -9.475 1.00 . A A . 50 GLN HE22 1 1
18 16221 1 1 50 GLN HG2 H 10.652 -3.845 -5.926 1.00 . A A . 50 GLN HG2 1 1
18 16222 1 1 50 GLN HG3 H 8.931 -3.473 -6.065 1.00 . A A . 50 GLN HG3 1 1
18 16223 1 1 50 GLN N N 11.740 -0.299 -4.868 1.00 . A A . 50 GLN N 1 1
18 16224 1 1 50 GLN NE2 N 9.388 -4.316 -8.501 1.00 . A A . 50 GLN NE2 1 1
18 16225 1 1 50 GLN O O 13.000 -2.655 -7.259 1.00 . A A . 50 GLN O 1 1
18 16226 1 1 50 GLN OE1 O 10.653 -2.540 -8.569 1.00 . A A . 50 GLN OE1 1 1
18 16227 1 1 51 LYS C C 15.360 -0.326 -7.991 1.00 . A A . 51 LYS C 1 1
18 16228 1 1 51 LYS CA C 13.887 -0.372 -8.431 1.00 . A A . 51 LYS CA 1 1
18 16229 1 1 51 LYS CB C 13.490 0.932 -9.136 1.00 . A A . 51 LYS CB 1 1
18 16230 1 1 51 LYS CD C 14.722 2.813 -10.221 1.00 . A A . 51 LYS CD 1 1
18 16231 1 1 51 LYS CE C 16.218 3.137 -10.268 1.00 . A A . 51 LYS CE 1 1
18 16232 1 1 51 LYS CG C 14.522 1.295 -10.213 1.00 . A A . 51 LYS CG 1 1
18 16233 1 1 51 LYS H H 12.639 0.371 -6.833 1.00 . A A . 51 LYS H 1 1
18 16234 1 1 51 LYS HA H 13.722 -1.206 -9.093 1.00 . A A . 51 LYS HA 1 1
18 16235 1 1 51 LYS HB2 H 12.522 0.810 -9.598 1.00 . A A . 51 LYS HB2 1 1
18 16236 1 1 51 LYS HB3 H 13.441 1.730 -8.412 1.00 . A A . 51 LYS HB3 1 1
18 16237 1 1 51 LYS HD2 H 14.234 3.235 -11.088 1.00 . A A . 51 LYS HD2 1 1
18 16238 1 1 51 LYS HD3 H 14.293 3.236 -9.325 1.00 . A A . 51 LYS HD3 1 1
18 16239 1 1 51 LYS HE2 H 16.711 2.523 -11.009 1.00 . A A . 51 LYS HE2 1 1
18 16240 1 1 51 LYS HE3 H 16.368 4.183 -10.484 1.00 . A A . 51 LYS HE3 1 1
18 16241 1 1 51 LYS HG2 H 15.461 0.808 -9.995 1.00 . A A . 51 LYS HG2 1 1
18 16242 1 1 51 LYS HG3 H 14.165 0.976 -11.180 1.00 . A A . 51 LYS HG3 1 1
18 16243 1 1 51 LYS HZ1 H 17.753 2.969 -8.872 1.00 . A A . 51 LYS HZ1 1 1
18 16244 1 1 51 LYS HZ2 H 16.510 1.828 -8.675 1.00 . A A . 51 LYS HZ2 1 1
18 16245 1 1 51 LYS HZ3 H 16.267 3.444 -8.211 1.00 . A A . 51 LYS HZ3 1 1
18 16246 1 1 51 LYS N N 12.973 -0.453 -7.248 1.00 . A A . 51 LYS N 1 1
18 16247 1 1 51 LYS NZ N 16.725 2.820 -8.903 1.00 . A A . 51 LYS NZ 1 1
18 16248 1 1 51 LYS O O 16.242 -0.735 -8.721 1.00 . A A . 51 LYS O 1 1
18 16249 1 1 52 GLN C C 17.594 -1.143 -6.035 1.00 . A A . 52 GLN C 1 1
18 16250 1 1 52 GLN CA C 17.062 0.252 -6.369 1.00 . A A . 52 GLN CA 1 1
18 16251 1 1 52 GLN CB C 17.041 1.146 -5.126 1.00 . A A . 52 GLN CB 1 1
18 16252 1 1 52 GLN CD C 17.044 0.719 -2.665 1.00 . A A . 52 GLN CD 1 1
18 16253 1 1 52 GLN CG C 16.317 0.439 -3.980 1.00 . A A . 52 GLN CG 1 1
18 16254 1 1 52 GLN H H 14.934 0.516 -6.243 1.00 . A A . 52 GLN H 1 1
18 16255 1 1 52 GLN HA H 17.670 0.707 -7.135 1.00 . A A . 52 GLN HA 1 1
18 16256 1 1 52 GLN HB2 H 18.055 1.367 -4.826 1.00 . A A . 52 GLN HB2 1 1
18 16257 1 1 52 GLN HB3 H 16.527 2.067 -5.357 1.00 . A A . 52 GLN HB3 1 1
18 16258 1 1 52 GLN HE21 H 17.806 2.436 -3.301 1.00 . A A . 52 GLN HE21 1 1
18 16259 1 1 52 GLN HE22 H 18.215 2.005 -1.710 1.00 . A A . 52 GLN HE22 1 1
18 16260 1 1 52 GLN HG2 H 15.309 0.810 -3.912 1.00 . A A . 52 GLN HG2 1 1
18 16261 1 1 52 GLN HG3 H 16.301 -0.625 -4.162 1.00 . A A . 52 GLN HG3 1 1
18 16262 1 1 52 GLN N N 15.644 0.179 -6.820 1.00 . A A . 52 GLN N 1 1
18 16263 1 1 52 GLN NE2 N 17.747 1.810 -2.549 1.00 . A A . 52 GLN NE2 1 1
18 16264 1 1 52 GLN O O 16.846 -2.066 -5.781 1.00 . A A . 52 GLN O 1 1
18 16265 1 1 52 GLN OE1 O 16.964 -0.058 -1.735 1.00 . A A . 52 GLN OE1 1 1
18 16266 1 1 53 LYS C C 20.052 -2.651 -4.312 1.00 . A A . 53 LYS C 1 1
18 16267 1 1 53 LYS CA C 19.497 -2.625 -5.741 1.00 . A A . 53 LYS CA 1 1
18 16268 1 1 53 LYS CB C 20.636 -2.780 -6.753 1.00 . A A . 53 LYS CB 1 1
18 16269 1 1 53 LYS CD C 21.250 -3.723 -8.985 1.00 . A A . 53 LYS CD 1 1
18 16270 1 1 53 LYS CE C 21.720 -5.137 -9.342 1.00 . A A . 53 LYS CE 1 1
18 16271 1 1 53 LYS CG C 20.239 -3.789 -7.836 1.00 . A A . 53 LYS CG 1 1
18 16272 1 1 53 LYS H H 19.457 -0.531 -6.259 1.00 . A A . 53 LYS H 1 1
18 16273 1 1 53 LYS HA H 18.774 -3.412 -5.878 1.00 . A A . 53 LYS HA 1 1
18 16274 1 1 53 LYS HB2 H 20.844 -1.825 -7.210 1.00 . A A . 53 LYS HB2 1 1
18 16275 1 1 53 LYS HB3 H 21.520 -3.135 -6.244 1.00 . A A . 53 LYS HB3 1 1
18 16276 1 1 53 LYS HD2 H 20.786 -3.269 -9.848 1.00 . A A . 53 LYS HD2 1 1
18 16277 1 1 53 LYS HD3 H 22.101 -3.131 -8.681 1.00 . A A . 53 LYS HD3 1 1
18 16278 1 1 53 LYS HE2 H 22.613 -5.091 -9.952 1.00 . A A . 53 LYS HE2 1 1
18 16279 1 1 53 LYS HE3 H 21.904 -5.710 -8.448 1.00 . A A . 53 LYS HE3 1 1
18 16280 1 1 53 LYS HG2 H 20.232 -4.785 -7.417 1.00 . A A . 53 LYS HG2 1 1
18 16281 1 1 53 LYS HG3 H 19.255 -3.547 -8.212 1.00 . A A . 53 LYS HG3 1 1
18 16282 1 1 53 LYS HZ1 H 20.262 -5.062 -10.826 1.00 . A A . 53 LYS HZ1 1 1
18 16283 1 1 53 LYS HZ2 H 19.819 -5.970 -9.460 1.00 . A A . 53 LYS HZ2 1 1
18 16284 1 1 53 LYS HZ3 H 20.925 -6.605 -10.583 1.00 . A A . 53 LYS HZ3 1 1
18 16285 1 1 53 LYS N N 18.887 -1.294 -6.045 1.00 . A A . 53 LYS N 1 1
18 16286 1 1 53 LYS NZ N 20.596 -5.739 -10.111 1.00 . A A . 53 LYS NZ 1 1
18 16287 1 1 53 LYS O O 19.672 -1.862 -3.471 1.00 . A A . 53 LYS O 1 1
18 16288 1 1 54 GLU C C 22.231 -2.347 -2.274 1.00 . A A . 54 GLU C 1 1
18 16289 1 1 54 GLU CA C 21.529 -3.655 -2.662 1.00 . A A . 54 GLU CA 1 1
18 16290 1 1 54 GLU CB C 22.550 -4.793 -2.740 1.00 . A A . 54 GLU CB 1 1
18 16291 1 1 54 GLU CD C 23.177 -7.043 -1.853 1.00 . A A . 54 GLU CD 1 1
18 16292 1 1 54 GLU CG C 22.064 -5.993 -1.920 1.00 . A A . 54 GLU CG 1 1
18 16293 1 1 54 GLU H H 21.235 -4.190 -4.728 1.00 . A A . 54 GLU H 1 1
18 16294 1 1 54 GLU HA H 20.762 -3.900 -1.944 1.00 . A A . 54 GLU HA 1 1
18 16295 1 1 54 GLU HB2 H 22.677 -5.090 -3.770 1.00 . A A . 54 GLU HB2 1 1
18 16296 1 1 54 GLU HB3 H 23.496 -4.451 -2.345 1.00 . A A . 54 GLU HB3 1 1
18 16297 1 1 54 GLU HG2 H 21.813 -5.670 -0.920 1.00 . A A . 54 GLU HG2 1 1
18 16298 1 1 54 GLU HG3 H 21.195 -6.424 -2.391 1.00 . A A . 54 GLU HG3 1 1
18 16299 1 1 54 GLU N N 20.947 -3.562 -4.034 1.00 . A A . 54 GLU N 1 1
18 16300 1 1 54 GLU O O 21.768 -1.613 -1.423 1.00 . A A . 54 GLU O 1 1
18 16301 1 1 54 GLU OE1 O 24.328 -6.668 -2.011 1.00 . A A . 54 GLU OE1 1 1
18 16302 1 1 54 GLU OE2 O 22.860 -8.202 -1.647 1.00 . A A . 54 GLU OE2 1 1
18 16303 1 1 55 GLN C C 24.739 -0.215 -3.792 1.00 . A A . 55 GLN C 1 1
18 16304 1 1 55 GLN CA C 24.089 -0.804 -2.538 1.00 . A A . 55 GLN CA 1 1
18 16305 1 1 55 GLN CB C 25.165 -1.250 -1.548 1.00 . A A . 55 GLN CB 1 1
18 16306 1 1 55 GLN CD C 26.527 -0.211 0.270 1.00 . A A . 55 GLN CD 1 1
18 16307 1 1 55 GLN CG C 25.115 -0.373 -0.295 1.00 . A A . 55 GLN CG 1 1
18 16308 1 1 55 GLN H H 23.712 -2.662 -3.566 1.00 . A A . 55 GLN H 1 1
18 16309 1 1 55 GLN HA H 23.432 -0.086 -2.075 1.00 . A A . 55 GLN HA 1 1
18 16310 1 1 55 GLN HB2 H 24.996 -2.281 -1.274 1.00 . A A . 55 GLN HB2 1 1
18 16311 1 1 55 GLN HB3 H 26.138 -1.157 -2.009 1.00 . A A . 55 GLN HB3 1 1
18 16312 1 1 55 GLN HE21 H 27.314 0.338 -1.468 1.00 . A A . 55 GLN HE21 1 1
18 16313 1 1 55 GLN HE22 H 28.404 0.271 -0.168 1.00 . A A . 55 GLN HE22 1 1
18 16314 1 1 55 GLN HG2 H 24.712 0.597 -0.551 1.00 . A A . 55 GLN HG2 1 1
18 16315 1 1 55 GLN HG3 H 24.484 -0.842 0.446 1.00 . A A . 55 GLN HG3 1 1
18 16316 1 1 55 GLN N N 23.351 -2.055 -2.885 1.00 . A A . 55 GLN N 1 1
18 16317 1 1 55 GLN NE2 N 27.495 0.164 -0.521 1.00 . A A . 55 GLN NE2 1 1
18 16318 1 1 55 GLN O O 25.868 0.234 -3.764 1.00 . A A . 55 GLN O 1 1
18 16319 1 1 55 GLN OE1 O 26.753 -0.430 1.444 1.00 . A A . 55 GLN OE1 1 1
18 16320 1 1 56 ARG C C 23.664 1.344 -6.775 1.00 . A A . 56 ARG C 1 1
18 16321 1 1 56 ARG CA C 24.623 0.327 -6.147 1.00 . A A . 56 ARG CA 1 1
18 16322 1 1 56 ARG CB C 24.796 -0.890 -7.056 1.00 . A A . 56 ARG CB 1 1
18 16323 1 1 56 ARG CD C 25.865 -1.725 -9.163 1.00 . A A . 56 ARG CD 1 1
18 16324 1 1 56 ARG CG C 25.586 -0.487 -8.306 1.00 . A A . 56 ARG CG 1 1
18 16325 1 1 56 ARG CZ C 26.853 -3.852 -8.553 1.00 . A A . 56 ARG CZ 1 1
18 16326 1 1 56 ARG H H 23.135 -0.597 -4.894 1.00 . A A . 56 ARG H 1 1
18 16327 1 1 56 ARG HA H 25.582 0.781 -5.956 1.00 . A A . 56 ARG HA 1 1
18 16328 1 1 56 ARG HB2 H 25.333 -1.664 -6.520 1.00 . A A . 56 ARG HB2 1 1
18 16329 1 1 56 ARG HB3 H 23.826 -1.263 -7.347 1.00 . A A . 56 ARG HB3 1 1
18 16330 1 1 56 ARG HD2 H 24.946 -2.254 -9.370 1.00 . A A . 56 ARG HD2 1 1
18 16331 1 1 56 ARG HD3 H 26.356 -1.443 -10.082 1.00 . A A . 56 ARG HD3 1 1
18 16332 1 1 56 ARG HE H 27.322 -2.152 -7.636 1.00 . A A . 56 ARG HE 1 1
18 16333 1 1 56 ARG HG2 H 25.010 0.225 -8.880 1.00 . A A . 56 ARG HG2 1 1
18 16334 1 1 56 ARG HG3 H 26.521 -0.037 -8.010 1.00 . A A . 56 ARG HG3 1 1
18 16335 1 1 56 ARG HH11 H 25.930 -3.770 -10.328 1.00 . A A . 56 ARG HH11 1 1
18 16336 1 1 56 ARG HH12 H 26.425 -5.349 -9.813 1.00 . A A . 56 ARG HH12 1 1
18 16337 1 1 56 ARG HH21 H 27.775 -4.238 -6.819 1.00 . A A . 56 ARG HH21 1 1
18 16338 1 1 56 ARG HH22 H 27.475 -5.612 -7.829 1.00 . A A . 56 ARG HH22 1 1
18 16339 1 1 56 ARG N N 24.041 -0.223 -4.892 1.00 . A A . 56 ARG N 1 1
18 16340 1 1 56 ARG NE N 26.776 -2.566 -8.338 1.00 . A A . 56 ARG NE 1 1
18 16341 1 1 56 ARG NH1 N 26.364 -4.363 -9.651 1.00 . A A . 56 ARG NH1 1 1
18 16342 1 1 56 ARG NH2 N 27.409 -4.628 -7.664 1.00 . A A . 56 ARG NH2 1 1
18 16343 1 1 56 ARG O O 22.475 1.070 -6.801 1.00 . A A . 56 ARG O 1 1
18 16344 1 1 56 ARG OXT O 24.135 2.377 -7.220 1.00 . A A . 56 ARG OXT 1 1
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