NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
441217 |
2kam   |
16028 | cing | 4-filtered-FRED | STAR | entry | full | 291 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kam
# This FRED archive file contains, for PDB entry <2kam>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2kam
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kam
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 3006.51
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 $Delta_hemolysin A . 1 1
stop_
save_
save_Delta_hemolysin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Delta hemolysin"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code XAQDIISTIGDLVKWIIDTVNKFTKK
_Entity.Number_of_monomers 26
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 . $. 1 1
2 ALA . 1 1
3 GLN . 1 1
4 ASP . 1 1
5 ILE . 1 1
6 ILE . 1 1
7 SER . 1 1
8 THR . 1 1
9 ILE . 1 1
10 GLY . 1 1
11 ASP . 1 1
12 LEU . 1 1
13 VAL . 1 1
14 LYS . 1 1
15 TRP . 1 1
16 ILE . 1 1
17 ILE . 1 1
18 ASP . 1 1
19 THR . 1 1
20 VAL . 1 1
21 ASN . 1 1
22 LYS . 1 1
23 PHE . 1 1
24 THR . 1 1
25 LYS . 1 1
26 LYS . 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
. 1 1 1 1
ALA 2 2 1 1
GLN 3 3 1 1
ASP 4 4 1 1
ILE 5 5 1 1
ILE 6 6 1 1
SER 7 7 1 1
THR 8 8 1 1
ILE 9 9 1 1
GLY 10 10 1 1
ASP 11 11 1 1
LEU 12 12 1 1
VAL 13 13 1 1
LYS 14 14 1 1
TRP 15 15 1 1
ILE 16 16 1 1
ILE 17 17 1 1
ASP 18 18 1 1
THR 19 19 1 1
VAL 20 20 1 1
ASN 21 21 1 1
LYS 22 22 1 1
PHE 23 23 1 1
THR 24 24 1 1
LYS 25 25 1 1
LYS 26 26 1 1
stop_
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
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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
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100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
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108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
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115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
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122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
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128 1 . . . 1 1
129 1 . . . 1 1
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131 1 . . . 1 1
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138 1 . . . 1 1
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142 1 . . . 1 1
143 1 . . . 1 1
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148 1 . . . 1 1
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155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
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174 1 . . . 1 1
175 1 . . . 1 1
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177 1 . . . 1 1
178 1 . . . 1 1
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188 1 . . . 1 1
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198 1 . . . 1 1
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215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
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224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
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228 1 . . . 1 1
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230 1 . . . 1 1
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252 1 . . . 1 1
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255 1 . . . 1 1
256 1 . . . 1 1
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260 1 . . . 1 1
261 1 . . . 1 1
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265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 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 2 ALA H . 2 . HN 1 1
1 1 2 1 1 2 ALA HA . 2 . HA 1 1
2 1 1 1 1 2 ALA H . 2 . HN 1 1
2 1 2 1 1 2 ALA MB . 2 . HB# 1 1
3 1 1 1 1 2 ALA H . 2 . HN 1 1
3 1 2 1 1 3 GLN H . 3 . HN 1 1
4 1 1 1 1 2 ALA HA . 2 . HA 1 1
4 1 2 1 1 3 GLN H . 3 . HN 1 1
5 1 1 1 1 2 ALA HA . 2 . HA 1 1
5 1 2 1 1 5 ILE H . 5 . HN 1 1
6 1 1 1 1 2 ALA HA . 2 . HA 1 1
6 1 2 1 1 5 ILE HB . 5 . HB 1 1
7 1 1 1 1 2 ALA HA . 2 . HA 1 1
7 1 2 1 1 6 ILE H . 6 . HN 1 1
8 1 1 1 1 2 ALA MB . 2 . HB# 1 1
8 1 2 1 1 3 GLN H . 3 . HN 1 1
9 1 1 1 1 3 GLN H . 3 . HN 1 1
9 1 2 1 1 3 GLN HA . 3 . HA 1 1
10 1 1 1 1 3 GLN H . 3 . HN 1 1
10 1 2 1 1 3 GLN HB2 . 3 . HB2 1 1
11 1 1 1 1 3 GLN H . 3 . HN 1 1
11 1 2 1 1 3 GLN HG2 . 3 . HG2 1 1
12 1 1 1 1 3 GLN H . 3 . HN 1 1
12 1 2 1 1 3 GLN HG3 . 3 . HG1 1 1
13 1 1 1 1 3 GLN H . 3 . HN 1 1
13 1 2 1 1 4 ASP H . 4 . HN 1 1
14 1 1 1 1 3 GLN HA . 3 . HA 1 1
14 1 2 1 1 3 GLN HB2 . 3 . HB2 1 1
15 1 1 1 1 3 GLN HA . 3 . HA 1 1
15 1 2 1 1 3 GLN HB3 . 3 . HB1 1 1
16 1 1 1 1 3 GLN HA . 3 . HA 1 1
16 1 2 1 1 3 GLN HG2 . 3 . HG2 1 1
17 1 1 1 1 3 GLN HA . 3 . HA 1 1
17 1 2 1 1 4 ASP H . 4 . HN 1 1
18 1 1 1 1 3 GLN HA . 3 . HA 1 1
18 1 2 1 1 6 ILE H . 6 . HN 1 1
19 1 1 1 1 3 GLN HA . 3 . HA 1 1
19 1 2 1 1 6 ILE HB . 6 . HB 1 1
20 1 1 1 1 3 GLN HB2 . 3 . HB2 1 1
20 1 2 1 1 3 GLN HG2 . 3 . HG2 1 1
21 1 1 1 1 3 GLN HB2 . 3 . HB2 1 1
21 1 2 1 1 3 GLN HG3 . 3 . HG1 1 1
22 1 1 1 1 3 GLN HB3 . 3 . HB1 1 1
22 1 2 1 1 3 GLN HG2 . 3 . HG2 1 1
23 1 1 1 1 3 GLN HB3 . 3 . HB1 1 1
23 1 2 1 1 3 GLN HG3 . 3 . HG1 1 1
24 1 1 1 1 3 GLN HB3 . 3 . HB1 1 1
24 1 2 1 1 4 ASP H . 4 . HN 1 1
25 1 1 1 1 3 GLN HG2 . 3 . HG2 1 1
25 1 2 1 1 4 ASP H . 4 . HN 1 1
26 1 1 1 1 4 ASP H . 4 . HN 1 1
26 1 2 1 1 4 ASP HA . 4 . HA 1 1
27 1 1 1 1 4 ASP H . 4 . HN 1 1
27 1 2 1 1 4 ASP HB2 . 4 . HB2 1 1
28 1 1 1 1 4 ASP H . 4 . HN 1 1
28 1 2 1 1 4 ASP HB3 . 4 . HB1 1 1
29 1 1 1 1 4 ASP HA . 4 . HA 1 1
29 1 2 1 1 4 ASP HB3 . 4 . HB1 1 1
30 1 1 1 1 4 ASP HA . 4 . HA 1 1
30 1 2 1 1 7 SER H . 7 . HN 1 1
31 1 1 1 1 4 ASP HA . 4 . HA 1 1
31 1 2 1 1 7 SER HB2 . 7 . HB2 1 1
32 1 1 1 1 4 ASP HA . 4 . HA 1 1
32 1 2 1 1 7 SER HB3 . 7 . HB1 1 1
33 1 1 1 1 4 ASP HB2 . 4 . HB2 1 1
33 1 2 1 1 5 ILE H . 5 . HN 1 1
34 1 1 1 1 5 ILE H . 5 . HN 1 1
34 1 2 1 1 5 ILE HA . 5 . HA 1 1
35 1 1 1 1 5 ILE HA . 5 . HA 1 1
35 1 2 1 1 5 ILE HB . 5 . HB 1 1
36 1 1 1 1 5 ILE HA . 5 . HA 1 1
36 1 2 1 1 6 ILE H . 6 . HN 1 1
37 1 1 1 1 5 ILE HA . 5 . HA 1 1
37 1 2 1 1 7 SER H . 7 . HN 1 1
38 1 1 1 1 5 ILE HA . 5 . HA 1 1
38 1 2 1 1 8 THR H . 8 . HN 1 1
39 1 1 1 1 5 ILE HA . 5 . HA 1 1
39 1 2 1 1 8 THR HB . 8 . HB 1 1
40 1 1 1 1 5 ILE HB . 5 . HB 1 1
40 1 2 1 1 5 ILE MD . 5 . HD1# 1 1
41 1 1 1 1 5 ILE HB . 5 . HB 1 1
41 1 2 1 1 6 ILE H . 6 . HN 1 1
42 1 1 1 1 6 ILE HA . 6 . HA 1 1
42 1 2 1 1 7 SER H . 7 . HN 1 1
43 1 1 1 1 6 ILE HA . 6 . HA 1 1
43 1 2 1 1 10 GLY H . 10 . HN 1 1
44 1 1 1 1 6 ILE HB . 6 . HB 1 1
44 1 2 1 1 7 SER H . 7 . HN 1 1
45 1 1 1 1 6 ILE MD . 6 . HD1# 1 1
45 1 2 1 1 6 ILE HG13 . 6 . HG11 1 1
46 1 1 1 1 6 ILE HG13 . 6 . HG11 1 1
46 1 2 1 1 6 ILE MG . 6 . HG2# 1 1
47 1 1 1 1 7 SER H . 7 . HN 1 1
47 1 2 1 1 7 SER HB3 . 7 . HB1 1 1
48 1 1 1 1 7 SER H . 7 . HN 1 1
48 1 2 1 1 8 THR H . 8 . HN 1 1
49 1 1 1 1 7 SER HA . 7 . HA 1 1
49 1 2 1 1 7 SER HB2 . 7 . HB2 1 1
50 1 1 1 1 7 SER HA . 7 . HA 1 1
50 1 2 1 1 7 SER HB3 . 7 . HB1 1 1
51 1 1 1 1 7 SER HA . 7 . HA 1 1
51 1 2 1 1 8 THR H . 8 . HN 1 1
52 1 1 1 1 7 SER HA . 7 . HA 1 1
52 1 2 1 1 9 ILE H . 9 . HN 1 1
53 1 1 1 1 7 SER HA . 7 . HA 1 1
53 1 2 1 1 10 GLY H . 10 . HN 1 1
54 1 1 1 1 7 SER HA . 7 . HA 1 1
54 1 2 1 1 11 ASP H . 11 . HN 1 1
55 1 1 1 1 7 SER HB2 . 7 . HB2 1 1
55 1 2 1 1 8 THR H . 8 . HN 1 1
56 1 1 1 1 7 SER HB3 . 7 . HB1 1 1
56 1 2 1 1 8 THR H . 8 . HN 1 1
57 1 1 1 1 8 THR H . 8 . HN 1 1
57 1 2 1 1 8 THR HB . 8 . HB 1 1
58 1 1 1 1 8 THR H . 8 . HN 1 1
58 1 2 1 1 8 THR MG . 8 . HG2# 1 1
59 1 1 1 1 8 THR H . 8 . HN 1 1
59 1 2 1 1 9 ILE H . 9 . HN 1 1
60 1 1 1 1 8 THR HA . 8 . HA 1 1
60 1 2 1 1 8 THR HB . 8 . HB 1 1
61 1 1 1 1 8 THR HA . 8 . HA 1 1
61 1 2 1 1 8 THR MG . 8 . HG2# 1 1
62 1 1 1 1 8 THR HA . 8 . HA 1 1
62 1 2 1 1 9 ILE H . 9 . HN 1 1
63 1 1 1 1 8 THR HA . 8 . HA 1 1
63 1 2 1 1 11 ASP H . 11 . HN 1 1
64 1 1 1 1 8 THR HA . 8 . HA 1 1
64 1 2 1 1 11 ASP HB2 . 11 . HB2 1 1
65 1 1 1 1 8 THR HA . 8 . HA 1 1
65 1 2 1 1 11 ASP HB3 . 11 . HB1 1 1
66 1 1 1 1 8 THR HA . 8 . HA 1 1
66 1 2 1 1 12 LEU H . 12 . HN 1 1
67 1 1 1 1 8 THR HB . 8 . HB 1 1
67 1 2 1 1 8 THR MG . 8 . HG2# 1 1
68 1 1 1 1 8 THR HB . 8 . HB 1 1
68 1 2 1 1 9 ILE H . 9 . HN 1 1
69 1 1 1 1 8 THR MG . 8 . HG2# 1 1
69 1 2 1 1 9 ILE H . 9 . HN 1 1
70 1 1 1 1 9 ILE H . 9 . HN 1 1
70 1 2 1 1 9 ILE HA . 9 . HA 1 1
71 1 1 1 1 9 ILE H . 9 . HN 1 1
71 1 2 1 1 10 GLY H . 10 . HN 1 1
72 1 1 1 1 9 ILE HA . 9 . HA 1 1
72 1 2 1 1 11 ASP H . 11 . HN 1 1
73 1 1 1 1 9 ILE HA . 9 . HA 1 1
73 1 2 1 1 12 LEU H . 12 . HN 1 1
74 1 1 1 1 9 ILE HA . 9 . HA 1 1
74 1 2 1 1 12 LEU HB3 . 12 . HB1 1 1
75 1 1 1 1 9 ILE HA . 9 . HA 1 1
75 1 2 1 1 13 VAL H . 13 . HN 1 1
76 1 1 1 1 9 ILE HB . 9 . HB 1 1
76 1 2 1 1 9 ILE HG12 . 9 . HG12 1 1
77 1 1 1 1 9 ILE HB . 9 . HB 1 1
77 1 2 1 1 9 ILE HG13 . 9 . HG11 1 1
78 1 1 1 1 9 ILE HB . 9 . HB 1 1
78 1 2 1 1 10 GLY H . 10 . HN 1 1
79 1 1 1 1 9 ILE HG12 . 9 . HG12 1 1
79 1 2 1 1 10 GLY H . 10 . HN 1 1
80 1 1 1 1 9 ILE MG . 9 . HG2# 1 1
80 1 2 1 1 10 GLY H . 10 . HN 1 1
81 1 1 1 1 10 GLY H . 10 . HN 1 1
81 1 2 1 1 10 GLY HA2 . 10 . HA2 1 1
82 1 1 1 1 10 GLY H . 10 . HN 1 1
82 1 2 1 1 10 GLY HA3 . 10 . HA1 1 1
83 1 1 1 1 10 GLY H . 10 . HN 1 1
83 1 2 1 1 11 ASP H . 11 . HN 1 1
84 1 1 1 1 10 GLY H . 10 . HN 1 1
84 1 2 1 1 12 LEU H . 12 . HN 1 1
85 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
85 1 2 1 1 11 ASP H . 11 . HN 1 1
86 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
86 1 2 1 1 12 LEU H . 12 . HN 1 1
87 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
87 1 2 1 1 13 VAL H . 13 . HN 1 1
88 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
88 1 2 1 1 13 VAL HB . 13 . HB 1 1
89 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
89 1 2 1 1 11 ASP H . 11 . HN 1 1
90 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
90 1 2 1 1 13 VAL H . 13 . HN 1 1
91 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
91 1 2 1 1 13 VAL HB . 13 . HB 1 1
92 1 1 1 1 11 ASP H . 11 . HN 1 1
92 1 2 1 1 11 ASP HA . 11 . HA 1 1
93 1 1 1 1 11 ASP H . 11 . HN 1 1
93 1 2 1 1 11 ASP HB3 . 11 . HB1 1 1
94 1 1 1 1 11 ASP H . 11 . HN 1 1
94 1 2 1 1 12 LEU H . 12 . HN 1 1
95 1 1 1 1 11 ASP HA . 11 . HA 1 1
95 1 2 1 1 11 ASP HB2 . 11 . HB2 1 1
96 1 1 1 1 11 ASP HA . 11 . HA 1 1
96 1 2 1 1 11 ASP HB3 . 11 . HB1 1 1
97 1 1 1 1 11 ASP HA . 11 . HA 1 1
97 1 2 1 1 12 LEU H . 12 . HN 1 1
98 1 1 1 1 11 ASP HA . 11 . HA 1 1
98 1 2 1 1 13 VAL H . 13 . HN 1 1
99 1 1 1 1 11 ASP HA . 11 . HA 1 1
99 1 2 1 1 14 LYS H . 14 . HN 1 1
100 1 1 1 1 11 ASP HA . 11 . HA 1 1
100 1 2 1 1 14 LYS QB . 14 . HB# 1 1
101 1 1 1 1 11 ASP HB2 . 11 . HB2 1 1
101 1 2 1 1 12 LEU H . 12 . HN 1 1
102 1 1 1 1 11 ASP HB3 . 11 . HB1 1 1
102 1 2 1 1 12 LEU H . 12 . HN 1 1
103 1 1 1 1 12 LEU H . 12 . HN 1 1
103 1 2 1 1 12 LEU HA . 12 . HA 1 1
104 1 1 1 1 12 LEU H . 12 . HN 1 1
104 1 2 1 1 12 LEU HB2 . 12 . HB2 1 1
105 1 1 1 1 12 LEU H . 12 . HN 1 1
105 1 2 1 1 13 VAL H . 13 . HN 1 1
106 1 1 1 1 12 LEU HA . 12 . HA 1 1
106 1 2 1 1 13 VAL H . 13 . HN 1 1
107 1 1 1 1 12 LEU HA . 12 . HA 1 1
107 1 2 1 1 15 TRP H . 15 . HN 1 1
108 1 1 1 1 12 LEU HA . 12 . HA 1 1
108 1 2 1 1 15 TRP HB2 . 15 . HB2 1 1
109 1 1 1 1 12 LEU HA . 12 . HA 1 1
109 1 2 1 1 15 TRP HB3 . 15 . HB1 1 1
110 1 1 1 1 12 LEU HA . 12 . HA 1 1
110 1 2 1 1 16 ILE H . 16 . HN 1 1
111 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
111 1 2 1 1 13 VAL H . 13 . HN 1 1
112 1 1 1 1 13 VAL H . 13 . HN 1 1
112 1 2 1 1 13 VAL HA . 13 . HA 1 1
113 1 1 1 1 13 VAL H . 13 . HN 1 1
113 1 2 1 1 13 VAL HB . 13 . HB 1 1
114 1 1 1 1 13 VAL H . 13 . HN 1 1
114 1 2 1 1 13 VAL MG1 . 13 . HG1# 1 1
115 1 1 1 1 13 VAL H . 13 . HN 1 1
115 1 2 1 1 13 VAL MG2 . 13 . HG2# 1 1
116 1 1 1 1 13 VAL H . 13 . HN 1 1
116 1 2 1 1 14 LYS H . 14 . HN 1 1
117 1 1 1 1 13 VAL HA . 13 . HA 1 1
117 1 2 1 1 13 VAL HB . 13 . HB 1 1
118 1 1 1 1 13 VAL HA . 13 . HA 1 1
118 1 2 1 1 13 VAL MG1 . 13 . HG1# 1 1
119 1 1 1 1 13 VAL HA . 13 . HA 1 1
119 1 2 1 1 13 VAL MG2 . 13 . HG2# 1 1
120 1 1 1 1 13 VAL HA . 13 . HA 1 1
120 1 2 1 1 14 LYS H . 14 . HN 1 1
121 1 1 1 1 13 VAL HA . 13 . HA 1 1
121 1 2 1 1 16 ILE HB . 16 . HB 1 1
122 1 1 1 1 13 VAL HB . 13 . HB 1 1
122 1 2 1 1 14 LYS H . 14 . HN 1 1
123 1 1 1 1 13 VAL MG1 . 13 . HG1# 1 1
123 1 2 1 1 13 VAL MG2 . 13 . HG2# 1 1
124 1 1 1 1 13 VAL MG1 . 13 . HG1# 1 1
124 1 2 1 1 14 LYS H . 14 . HN 1 1
125 1 1 1 1 13 VAL MG2 . 13 . HG2# 1 1
125 1 2 1 1 14 LYS H . 14 . HN 1 1
126 1 1 1 1 14 LYS H . 14 . HN 1 1
126 1 2 1 1 14 LYS HA . 14 . HA 1 1
127 1 1 1 1 14 LYS H . 14 . HN 1 1
127 1 2 1 1 14 LYS QD . 14 . HD# 1 1
128 1 1 1 1 14 LYS H . 14 . HN 1 1
128 1 2 1 1 15 TRP H . 15 . HN 1 1
129 1 1 1 1 14 LYS H . 14 . HN 1 1
129 1 2 1 1 16 ILE H . 16 . HN 1 1
130 1 1 1 1 14 LYS HA . 14 . HA 1 1
130 1 2 1 1 14 LYS QD . 14 . HD# 1 1
131 1 1 1 1 14 LYS HA . 14 . HA 1 1
131 1 2 1 1 14 LYS QG . 14 . HG# 1 1
132 1 1 1 1 14 LYS HA . 14 . HA 1 1
132 1 2 1 1 15 TRP H . 15 . HN 1 1
133 1 1 1 1 14 LYS HA . 14 . HA 1 1
133 1 2 1 1 16 ILE H . 16 . HN 1 1
134 1 1 1 1 14 LYS HA . 14 . HA 1 1
134 1 2 1 1 17 ILE H . 17 . HN 1 1
135 1 1 1 1 14 LYS HA . 14 . HA 1 1
135 1 2 1 1 17 ILE HB . 17 . HB 1 1
136 1 1 1 1 14 LYS HA . 14 . HA 1 1
136 1 2 1 1 18 ASP H . 18 . HN 1 1
137 1 1 1 1 14 LYS QB . 14 . HB# 1 1
137 1 2 1 1 14 LYS QD . 14 . HD# 1 1
138 1 1 1 1 14 LYS QB . 14 . HB# 1 1
138 1 2 1 1 15 TRP H . 15 . HN 1 1
139 1 1 1 1 15 TRP H . 15 . HN 1 1
139 1 2 1 1 15 TRP HA . 15 . HA 1 1
140 1 1 1 1 15 TRP H . 15 . HN 1 1
140 1 2 1 1 15 TRP HB2 . 15 . HB2 1 1
141 1 1 1 1 15 TRP H . 15 . HN 1 1
141 1 2 1 1 15 TRP HB3 . 15 . HB1 1 1
142 1 1 1 1 15 TRP H . 15 . HN 1 1
142 1 2 1 1 15 TRP HD1 . 15 . HD1 1 1
143 1 1 1 1 15 TRP H . 15 . HN 1 1
143 1 2 1 1 16 ILE H . 16 . HN 1 1
144 1 1 1 1 15 TRP HA . 15 . HA 1 1
144 1 2 1 1 15 TRP HB2 . 15 . HB2 1 1
145 1 1 1 1 15 TRP HA . 15 . HA 1 1
145 1 2 1 1 15 TRP HB3 . 15 . HB1 1 1
146 1 1 1 1 15 TRP HA . 15 . HA 1 1
146 1 2 1 1 15 TRP HD1 . 15 . HD1 1 1
147 1 1 1 1 15 TRP HA . 15 . HA 1 1
147 1 2 1 1 15 TRP HE3 . 15 . HE3 1 1
148 1 1 1 1 15 TRP HA . 15 . HA 1 1
148 1 2 1 1 16 ILE H . 16 . HN 1 1
149 1 1 1 1 15 TRP HA . 15 . HA 1 1
149 1 2 1 1 18 ASP H . 18 . HN 1 1
150 1 1 1 1 15 TRP HA . 15 . HA 1 1
150 1 2 1 1 18 ASP HB3 . 18 . HB1 1 1
151 1 1 1 1 15 TRP HB2 . 15 . HB2 1 1
151 1 2 1 1 15 TRP HD1 . 15 . HD1 1 1
152 1 1 1 1 15 TRP HB2 . 15 . HB2 1 1
152 1 2 1 1 15 TRP HE3 . 15 . HE3 1 1
153 1 1 1 1 15 TRP HB2 . 15 . HB2 1 1
153 1 2 1 1 16 ILE H . 16 . HN 1 1
154 1 1 1 1 15 TRP HB3 . 15 . HB1 1 1
154 1 2 1 1 15 TRP HD1 . 15 . HD1 1 1
155 1 1 1 1 15 TRP HB3 . 15 . HB1 1 1
155 1 2 1 1 15 TRP HE3 . 15 . HE3 1 1
156 1 1 1 1 15 TRP HB3 . 15 . HB1 1 1
156 1 2 1 1 16 ILE H . 16 . HN 1 1
157 1 1 1 1 16 ILE H . 16 . HN 1 1
157 1 2 1 1 16 ILE HA . 16 . HA 1 1
158 1 1 1 1 16 ILE H . 16 . HN 1 1
158 1 2 1 1 16 ILE HB . 16 . HB 1 1
159 1 1 1 1 16 ILE H . 16 . HN 1 1
159 1 2 1 1 17 ILE H . 17 . HN 1 1
160 1 1 1 1 16 ILE HA . 16 . HA 1 1
160 1 2 1 1 16 ILE HB . 16 . HB 1 1
161 1 1 1 1 16 ILE HA . 16 . HA 1 1
161 1 2 1 1 17 ILE H . 17 . HN 1 1
162 1 1 1 1 16 ILE HA . 16 . HA 1 1
162 1 2 1 1 19 THR H . 19 . HN 1 1
163 1 1 1 1 16 ILE HA . 16 . HA 1 1
163 1 2 1 1 19 THR HB . 19 . HB 1 1
164 1 1 1 1 16 ILE HA . 16 . HA 1 1
164 1 2 1 1 20 VAL H . 20 . HN 1 1
165 1 1 1 1 16 ILE HB . 16 . HB 1 1
165 1 2 1 1 17 ILE H . 17 . HN 1 1
166 1 1 1 1 17 ILE H . 17 . HN 1 1
166 1 2 1 1 17 ILE HB . 17 . HB 1 1
167 1 1 1 1 17 ILE H . 17 . HN 1 1
167 1 2 1 1 18 ASP H . 18 . HN 1 1
168 1 1 1 1 17 ILE HA . 17 . HA 1 1
168 1 2 1 1 17 ILE HB . 17 . HB 1 1
169 1 1 1 1 17 ILE HA . 17 . HA 1 1
169 1 2 1 1 18 ASP H . 18 . HN 1 1
170 1 1 1 1 17 ILE HA . 17 . HA 1 1
170 1 2 1 1 19 THR H . 19 . HN 1 1
171 1 1 1 1 17 ILE HA . 17 . HA 1 1
171 1 2 1 1 20 VAL H . 20 . HN 1 1
172 1 1 1 1 17 ILE HA . 17 . HA 1 1
172 1 2 1 1 20 VAL HB . 20 . HB 1 1
173 1 1 1 1 17 ILE HA . 17 . HA 1 1
173 1 2 1 1 21 ASN H . 21 . HN 1 1
174 1 1 1 1 17 ILE HB . 17 . HB 1 1
174 1 2 1 1 18 ASP H . 18 . HN 1 1
175 1 1 1 1 17 ILE HG13 . 17 . HG11 1 1
175 1 2 1 1 18 ASP H . 18 . HN 1 1
176 1 1 1 1 17 ILE MG . 17 . HG2# 1 1
176 1 2 1 1 18 ASP H . 18 . HN 1 1
177 1 1 1 1 18 ASP H . 18 . HN 1 1
177 1 2 1 1 18 ASP HA . 18 . HA 1 1
178 1 1 1 1 18 ASP H . 18 . HN 1 1
178 1 2 1 1 18 ASP HB2 . 18 . HB2 1 1
179 1 1 1 1 18 ASP H . 18 . HN 1 1
179 1 2 1 1 18 ASP HB3 . 18 . HB1 1 1
180 1 1 1 1 18 ASP H . 18 . HN 1 1
180 1 2 1 1 19 THR H . 19 . HN 1 1
181 1 1 1 1 18 ASP H . 18 . HN 1 1
181 1 2 1 1 20 VAL H . 20 . HN 1 1
182 1 1 1 1 18 ASP HA . 18 . HA 1 1
182 1 2 1 1 18 ASP HB2 . 18 . HB2 1 1
183 1 1 1 1 18 ASP HA . 18 . HA 1 1
183 1 2 1 1 19 THR H . 19 . HN 1 1
184 1 1 1 1 18 ASP HA . 18 . HA 1 1
184 1 2 1 1 20 VAL H . 20 . HN 1 1
185 1 1 1 1 18 ASP HA . 18 . HA 1 1
185 1 2 1 1 21 ASN H . 21 . HN 1 1
186 1 1 1 1 18 ASP HA . 18 . HA 1 1
186 1 2 1 1 21 ASN HB2 . 21 . HB2 1 1
187 1 1 1 1 18 ASP HA . 18 . HA 1 1
187 1 2 1 1 21 ASN HB3 . 21 . HB1 1 1
188 1 1 1 1 18 ASP HB2 . 18 . HB2 1 1
188 1 2 1 1 19 THR H . 19 . HN 1 1
189 1 1 1 1 18 ASP HB3 . 18 . HB1 1 1
189 1 2 1 1 19 THR H . 19 . HN 1 1
190 1 1 1 1 19 THR H . 19 . HN 1 1
190 1 2 1 1 19 THR HA . 19 . HA 1 1
191 1 1 1 1 19 THR H . 19 . HN 1 1
191 1 2 1 1 19 THR HB . 19 . HB 1 1
192 1 1 1 1 19 THR H . 19 . HN 1 1
192 1 2 1 1 19 THR MG . 19 . HG2# 1 1
193 1 1 1 1 19 THR H . 19 . HN 1 1
193 1 2 1 1 20 VAL H . 20 . HN 1 1
194 1 1 1 1 19 THR HA . 19 . HA 1 1
194 1 2 1 1 19 THR HB . 19 . HB 1 1
195 1 1 1 1 19 THR HA . 19 . HA 1 1
195 1 2 1 1 19 THR MG . 19 . HG2# 1 1
196 1 1 1 1 19 THR HA . 19 . HA 1 1
196 1 2 1 1 20 VAL H . 20 . HN 1 1
197 1 1 1 1 19 THR HA . 19 . HA 1 1
197 1 2 1 1 21 ASN H . 21 . HN 1 1
198 1 1 1 1 19 THR HA . 19 . HA 1 1
198 1 2 1 1 22 LYS H . 22 . HN 1 1
199 1 1 1 1 19 THR HA . 19 . HA 1 1
199 1 2 1 1 22 LYS HB2 . 22 . HB2 1 1
200 1 1 1 1 19 THR HA . 19 . HA 1 1
200 1 2 1 1 22 LYS HB3 . 22 . HB1 1 1
201 1 1 1 1 19 THR HB . 19 . HB 1 1
201 1 2 1 1 19 THR MG . 19 . HG2# 1 1
202 1 1 1 1 19 THR HB . 19 . HB 1 1
202 1 2 1 1 20 VAL H . 20 . HN 1 1
203 1 1 1 1 19 THR MG . 19 . HG2# 1 1
203 1 2 1 1 20 VAL H . 20 . HN 1 1
204 1 1 1 1 20 VAL H . 20 . HN 1 1
204 1 2 1 1 20 VAL HA . 20 . HA 1 1
205 1 1 1 1 20 VAL H . 20 . HN 1 1
205 1 2 1 1 20 VAL HB . 20 . HB 1 1
206 1 1 1 1 20 VAL H . 20 . HN 1 1
206 1 2 1 1 20 VAL MG1 . 20 . HG1# 1 1
207 1 1 1 1 20 VAL H . 20 . HN 1 1
207 1 2 1 1 20 VAL MG2 . 20 . HG2# 1 1
208 1 1 1 1 20 VAL H . 20 . HN 1 1
208 1 2 1 1 21 ASN H . 21 . HN 1 1
209 1 1 1 1 20 VAL HA . 20 . HA 1 1
209 1 2 1 1 20 VAL HB . 20 . HB 1 1
210 1 1 1 1 20 VAL HA . 20 . HA 1 1
210 1 2 1 1 20 VAL MG2 . 20 . HG2# 1 1
211 1 1 1 1 20 VAL HA . 20 . HA 1 1
211 1 2 1 1 21 ASN H . 21 . HN 1 1
212 1 1 1 1 20 VAL HA . 20 . HA 1 1
212 1 2 1 1 23 PHE H . 23 . HN 1 1
213 1 1 1 1 20 VAL HA . 20 . HA 1 1
213 1 2 1 1 23 PHE HB2 . 23 . HB2 1 1
214 1 1 1 1 20 VAL HB . 20 . HB 1 1
214 1 2 1 1 20 VAL MG2 . 20 . HG2# 1 1
215 1 1 1 1 20 VAL HB . 20 . HB 1 1
215 1 2 1 1 21 ASN H . 21 . HN 1 1
216 1 1 1 1 20 VAL MG1 . 20 . HG1# 1 1
216 1 2 1 1 20 VAL MG2 . 20 . HG2# 1 1
217 1 1 1 1 20 VAL MG1 . 20 . HG1# 1 1
217 1 2 1 1 21 ASN H . 21 . HN 1 1
218 1 1 1 1 20 VAL MG2 . 20 . HG2# 1 1
218 1 2 1 1 21 ASN H . 21 . HN 1 1
219 1 1 1 1 21 ASN H . 21 . HN 1 1
219 1 2 1 1 21 ASN HA . 21 . HA 1 1
220 1 1 1 1 21 ASN H . 21 . HN 1 1
220 1 2 1 1 21 ASN HB3 . 21 . HB1 1 1
221 1 1 1 1 21 ASN H . 21 . HN 1 1
221 1 2 1 1 22 LYS H . 22 . HN 1 1
222 1 1 1 1 21 ASN HA . 21 . HA 1 1
222 1 2 1 1 21 ASN HB2 . 21 . HB2 1 1
223 1 1 1 1 21 ASN HA . 21 . HA 1 1
223 1 2 1 1 21 ASN HB3 . 21 . HB1 1 1
224 1 1 1 1 21 ASN HA . 21 . HA 1 1
224 1 2 1 1 21 ASN HD21 . 21 . HD21 1 1
225 1 1 1 1 21 ASN HB2 . 21 . HB2 1 1
225 1 2 1 1 21 ASN HD21 . 21 . HD21 1 1
226 1 1 1 1 21 ASN HB2 . 21 . HB2 1 1
226 1 2 1 1 21 ASN HD22 . 21 . HD22 1 1
227 1 1 1 1 21 ASN HB2 . 21 . HB2 1 1
227 1 2 1 1 22 LYS H . 22 . HN 1 1
228 1 1 1 1 21 ASN HB3 . 21 . HB1 1 1
228 1 2 1 1 21 ASN HD21 . 21 . HD21 1 1
229 1 1 1 1 21 ASN HB3 . 21 . HB1 1 1
229 1 2 1 1 21 ASN HD22 . 21 . HD22 1 1
230 1 1 1 1 21 ASN HB3 . 21 . HB1 1 1
230 1 2 1 1 22 LYS H . 22 . HN 1 1
231 1 1 1 1 22 LYS H . 22 . HN 1 1
231 1 2 1 1 22 LYS HB2 . 22 . HB2 1 1
232 1 1 1 1 22 LYS H . 22 . HN 1 1
232 1 2 1 1 22 LYS HE3 . 22 . HE1 1 1
233 1 1 1 1 22 LYS H . 22 . HN 1 1
233 1 2 1 1 22 LYS QG . 22 . HG# 1 1
234 1 1 1 1 22 LYS HA . 22 . HA 1 1
234 1 2 1 1 22 LYS HB2 . 22 . HB2 1 1
235 1 1 1 1 22 LYS HA . 22 . HA 1 1
235 1 2 1 1 22 LYS HB3 . 22 . HB1 1 1
236 1 1 1 1 22 LYS HA . 22 . HA 1 1
236 1 2 1 1 24 THR H . 24 . HN 1 1
237 1 1 1 1 22 LYS HA . 22 . HA 1 1
237 1 2 1 1 25 LYS H . 25 . HN 1 1
238 1 1 1 1 22 LYS HB2 . 22 . HB2 1 1
238 1 2 1 1 22 LYS HE3 . 22 . HE1 1 1
239 1 1 1 1 23 PHE H . 23 . HN 1 1
239 1 2 1 1 23 PHE HA . 23 . HA 1 1
240 1 1 1 1 23 PHE H . 23 . HN 1 1
240 1 2 1 1 23 PHE HB2 . 23 . HB2 1 1
241 1 1 1 1 23 PHE H . 23 . HN 1 1
241 1 2 1 1 23 PHE HB3 . 23 . HB1 1 1
242 1 1 1 1 23 PHE H . 23 . HN 1 1
242 1 2 1 1 24 THR H . 24 . HN 1 1
243 1 1 1 1 23 PHE HA . 23 . HA 1 1
243 1 2 1 1 23 PHE HB2 . 23 . HB2 1 1
244 1 1 1 1 23 PHE HA . 23 . HA 1 1
244 1 2 1 1 23 PHE HB3 . 23 . HB1 1 1
245 1 1 1 1 23 PHE HA . 23 . HA 1 1
245 1 2 1 1 23 PHE QD . 23 . HD# 1 1
246 1 1 1 1 23 PHE HA . 23 . HA 1 1
246 1 2 1 1 24 THR H . 24 . HN 1 1
247 1 1 1 1 23 PHE HA . 23 . HA 1 1
247 1 2 1 1 25 LYS H . 25 . HN 1 1
248 1 1 1 1 23 PHE HB2 . 23 . HB2 1 1
248 1 2 1 1 24 THR H . 24 . HN 1 1
249 1 1 1 1 23 PHE HB3 . 23 . HB1 1 1
249 1 2 1 1 24 THR H . 24 . HN 1 1
250 1 1 1 1 24 THR H . 24 . HN 1 1
250 1 2 1 1 24 THR MG . 24 . HG2# 1 1
251 1 1 1 1 24 THR H . 24 . HN 1 1
251 1 2 1 1 25 LYS H . 25 . HN 1 1
252 1 1 1 1 24 THR HA . 24 . HA 1 1
252 1 2 1 1 25 LYS H . 25 . HN 1 1
253 1 1 1 1 25 LYS H . 25 . HN 1 1
253 1 2 1 1 25 LYS HA . 25 . HA 1 1
254 1 1 1 1 25 LYS H . 25 . HN 1 1
254 1 2 1 1 25 LYS QB . 25 . HB# 1 1
255 1 1 1 1 25 LYS H . 25 . HN 1 1
255 1 2 1 1 25 LYS HD2 . 25 . HD2 1 1
256 1 1 1 1 25 LYS HA . 25 . HA 1 1
256 1 2 1 1 25 LYS HD2 . 25 . HD2 1 1
257 1 1 1 1 25 LYS HA . 25 . HA 1 1
257 1 2 1 1 25 LYS HD3 . 25 . HD1 1 1
258 1 1 1 1 25 LYS HA . 25 . HA 1 1
258 1 2 1 1 25 LYS HG3 . 25 . HG1 1 1
259 1 1 1 1 25 LYS HA . 25 . HA 1 1
259 1 2 1 1 26 LYS H . 26 . HN 1 1
260 1 1 1 1 25 LYS QB . 25 . HB# 1 1
260 1 2 1 1 25 LYS HD2 . 25 . HD2 1 1
261 1 1 1 1 25 LYS QB . 25 . HB# 1 1
261 1 2 1 1 25 LYS HG2 . 25 . HG2 1 1
262 1 1 1 1 25 LYS QB . 25 . HB# 1 1
262 1 2 1 1 25 LYS HG3 . 25 . HG1 1 1
263 1 1 1 1 26 LYS H . 26 . HN 1 1
263 1 2 1 1 26 LYS HA . 26 . HA 1 1
264 1 1 1 1 26 LYS H . 26 . HN 1 1
264 1 2 1 1 26 LYS QD . 26 . HD# 1 1
265 1 1 1 1 26 LYS HA . 26 . HA 1 1
265 1 2 1 1 26 LYS HB3 . 26 . HB1 1 1
266 1 1 1 1 26 LYS HA . 26 . HA 1 1
266 1 2 1 1 26 LYS QG . 26 . HG# 1 1
267 1 1 1 1 26 LYS HB2 . 26 . HB2 1 1
267 1 2 1 1 26 LYS QE . 26 . HE# 1 1
268 1 1 1 1 26 LYS HB2 . 26 . HB2 1 1
268 1 2 1 1 26 LYS QG . 26 . HG# 1 1
269 1 1 1 1 26 LYS HB3 . 26 . HB1 1 1
269 1 2 1 1 26 LYS QE . 26 . HE# 1 1
270 1 1 1 1 26 LYS HB3 . 26 . HB1 1 1
270 1 2 1 1 26 LYS QG . 26 . HG# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.6 1.8 2.8 1 1
2 1 . . . . . 3.0 1.8 3.8 1 1
3 1 . . . . . 2.1 1.8 2.8 1 1
4 1 . . . . . 6.0 1.8 6.0 1 1
5 1 . . . . . 6.0 1.8 6.0 1 1
6 1 . . . . . 2.4 1.8 2.8 1 1
7 1 . . . . . 6.0 1.8 6.0 1 1
8 1 . . . . . 3.7 1.8 3.8 1 1
9 1 . . . . . 2.3 1.8 2.8 1 1
10 1 . . . . . 2.3 1.9 2.8 1 1
11 1 . . . . . 2.8 1.8 3.8 1 1
12 1 . . . . . 3.7 1.8 3.8 1 1
13 1 . . . . . 1.9 1.8 2.8 1 1
14 1 . . . . . 2.3 1.8 2.8 1 1
15 1 . . . . . 2.5 1.8 2.8 1 1
16 1 . . . . . 3.1 1.8 3.8 1 1
17 1 . . . . . 3.9 1.8 5.0 1 1
18 1 . . . . . 6.0 1.8 6.0 1 1
19 1 . . . . . 2.4 1.8 2.8 1 1
20 1 . . . . . 2.3 1.8 2.8 1 1
21 1 . . . . . 2.5 1.8 2.8 1 1
22 1 . . . . . 2.2 1.8 2.8 1 1
23 1 . . . . . 2.7 1.8 2.8 1 1
24 1 . . . . . 2.6 1.8 2.8 1 1
25 1 . . . . . 6.0 1.8 6.0 1 1
26 1 . . . . . 2.4 1.8 2.8 1 1
27 1 . . . . . 2.6 1.8 2.8 1 1
28 1 . . . . . 2.4 1.8 2.8 1 1
29 1 . . . . . 2.2 1.8 2.8 1 1
30 1 . . . . . 6.0 1.8 6.0 1 1
31 1 . . . . . 2.3 1.8 2.8 1 1
32 1 . . . . . 2.5 1.8 2.8 1 1
33 1 . . . . . 3.2 1.8 3.8 1 1
34 1 . . . . . 2.7 1.8 2.8 1 1
35 1 . . . . . 2.2 1.8 2.8 1 1
36 1 . . . . . 3.4 1.8 3.8 1 1
37 1 . . . . . 6.0 1.8 6.0 1 1
38 1 . . . . . 2.8 1.8 3.8 1 1
39 1 . . . . . 2.4 1.8 2.8 1 1
40 1 . . . . . 2.8 1.3 4.3 1 1
41 1 . . . . . 6.0 1.8 6.0 1 1
42 1 . . . . . 6.0 1.8 6.0 1 1
43 1 . . . . . 6.0 1.8 6.0 1 1
44 1 . . . . . 2.2 1.8 2.8 1 1
45 1 . . . . . 2.2 1.8 2.8 1 1
46 1 . . . . . 2.9 1.8 3.8 1 1
47 1 . . . . . 2.3 1.8 2.8 1 1
48 1 . . . . . 6.0 1.8 6.0 1 1
49 1 . . . . . 2.2 1.8 2.8 1 1
50 1 . . . . . 1.8 1.8 2.8 1 1
51 1 . . . . . 3.3 1.8 3.8 1 1
52 1 . . . . . 6.0 1.8 6.0 1 1
53 1 . . . . . 2.9 1.8 3.8 1 1
54 1 . . . . . 6.0 1.8 6.0 1 1
55 1 . . . . . 2.8 1.8 3.8 1 1
56 1 . . . . . 2.5 1.8 2.8 1 1
57 1 . . . . . 2.3 1.8 2.8 1 1
58 1 . . . . . 3.2 1.8 3.8 1 1
59 1 . . . . . 2.2 1.8 2.8 1 1
60 1 . . . . . 2.7 1.8 2.8 1 1
61 1 . . . . . 2.5 1.8 2.8 1 1
62 1 . . . . . 2.9 1.8 3.8 1 1
63 1 . . . . . 2.8 1.8 3.8 1 1
64 1 . . . . . 2.2 1.8 2.8 1 1
65 1 . . . . . 2.6 1.8 2.8 1 1
66 1 . . . . . 6.0 1.8 6.0 1 1
67 1 . . . . . 2.4 1.8 2.8 1 1
68 1 . . . . . 2.4 1.8 2.8 1 1
69 1 . . . . . 6.0 1.8 6.0 1 1
70 1 . . . . . 2.2 1.8 2.8 1 1
71 1 . . . . . 2.3 1.8 2.8 1 1
72 1 . . . . . 6.0 1.8 6.0 1 1
73 1 . . . . . 6.0 1.8 6.0 1 1
74 1 . . . . . 2.6 1.8 2.8 1 1
75 1 . . . . . 6.0 1.8 6.0 1 1
76 1 . . . . . 2.2 1.8 2.8 1 1
77 1 . . . . . 2.8 1.8 3.8 1 1
78 1 . . . . . 2.2 1.8 2.8 1 1
79 1 . . . . . 2.7 1.8 2.8 1 1
80 1 . . . . . 3.2 1.8 3.8 1 1
81 1 . . . . . 2.2 1.8 2.8 1 1
82 1 . . . . . 2.2 1.8 2.8 1 1
83 1 . . . . . 1.8 1.8 2.8 1 1
84 1 . . . . . 6.0 1.8 6.0 1 1
85 1 . . . . . 2.9 1.8 3.8 1 1
86 1 . . . . . 6.0 1.8 6.0 1 1
87 1 . . . . . 2.2 1.8 2.8 1 1
88 1 . . . . . 2.4 1.8 2.8 1 1
89 1 . . . . . 6.0 1.8 6.0 1 1
90 1 . . . . . 6.0 1.8 6.0 1 1
91 1 . . . . . 3.0 1.8 3.8 1 1
92 1 . . . . . 2.4 1.8 2.8 1 1
93 1 . . . . . 2.3 1.8 2.8 1 1
94 1 . . . . . 1.8 1.8 2.8 1 1
95 1 . . . . . 1.9 1.8 2.8 1 1
96 1 . . . . . 2.1 1.8 2.8 1 1
97 1 . . . . . 6.0 1.8 6.0 1 1
98 1 . . . . . 6.0 1.8 6.0 1 1
99 1 . . . . . 6.0 1.8 6.0 1 1
100 1 . . . . . 2.3 1.8 2.8 1 1
101 1 . . . . . 3.2 1.8 3.8 1 1
102 1 . . . . . 2.6 1.8 2.8 1 1
103 1 . . . . . 2.3 1.8 2.8 1 1
104 1 . . . . . 2.0 1.8 2.8 1 1
105 1 . . . . . 6.0 1.8 6.0 1 1
106 1 . . . . . 2.8 1.8 3.8 1 1
107 1 . . . . . 6.0 1.8 6.0 1 1
108 1 . . . . . 2.4 1.8 2.8 1 1
109 1 . . . . . 2.3 1.8 2.8 1 1
110 1 . . . . . 2.8 1.8 3.8 1 1
111 1 . . . . . 6.0 1.8 6.0 1 1
112 1 . . . . . 2.1 1.8 2.8 1 1
113 1 . . . . . 2.1 1.8 2.8 1 1
114 1 . . . . . 2.8 1.8 3.8 1 1
115 1 . . . . . 2.7 1.8 2.8 1 1
116 1 . . . . . 6.0 1.8 6.0 1 1
117 1 . . . . . 2.6 1.8 2.8 1 1
118 1 . . . . . 2.6 1.8 2.8 1 1
119 1 . . . . . 2.7 1.8 2.8 1 1
120 1 . . . . . 2.8 1.8 3.8 1 1
121 1 . . . . . 6.0 1.8 6.0 1 1
122 1 . . . . . 2.6 1.8 2.8 1 1
123 1 . . . . . 2.5 1.7 2.8 1 1
124 1 . . . . . 3.6 1.8 3.8 1 1
125 1 . . . . . 3.2 1.8 3.8 1 1
126 1 . . . . . 2.4 1.8 2.8 1 1
127 1 . . . . . 2.6 1.8 2.8 1 1
128 1 . . . . . 6.0 1.8 6.0 1 1
129 1 . . . . . 6.0 1.8 6.0 1 1
130 1 . . . . . 2.7 1.8 2.8 1 1
131 1 . . . . . 2.7 1.8 2.8 1 1
132 1 . . . . . 6.0 1.8 6.0 1 1
133 1 . . . . . 2.8 1.8 3.8 1 1
134 1 . . . . . 6.0 1.8 6.0 1 1
135 1 . . . . . 6.0 1.8 6.0 1 1
136 1 . . . . . 6.0 1.8 6.0 1 1
137 1 . . . . . 2.4 1.8 2.8 1 1
138 1 . . . . . 2.5 1.8 2.8 1 1
139 1 . . . . . 2.4 1.8 2.8 1 1
140 1 . . . . . 2.4 1.8 2.8 1 1
141 1 . . . . . 2.3 1.8 2.8 1 1
142 1 . . . . . 2.6 1.8 2.8 1 1
143 1 . . . . . 2.1 1.8 2.8 1 1
144 1 . . . . . 2.1 1.8 2.8 1 1
145 1 . . . . . 2.5 1.8 2.8 1 1
146 1 . . . . . 2.7 1.8 2.8 1 1
147 1 . . . . . 3.3 1.8 3.8 1 1
148 1 . . . . . 6.0 1.8 6.0 1 1
149 1 . . . . . 2.8 1.8 3.8 1 1
150 1 . . . . . 2.1 1.8 2.8 1 1
151 1 . . . . . 2.8 1.8 3.8 1 1
152 1 . . . . . 3.0 1.8 3.8 1 1
153 1 . . . . . 3.2 1.8 3.8 1 1
154 1 . . . . . 3.6 1.8 3.8 1 1
155 1 . . . . . 2.6 1.8 2.8 1 1
156 1 . . . . . 6.0 1.8 6.0 1 1
157 1 . . . . . 2.3 1.8 2.8 1 1
158 1 . . . . . 2.0 1.8 2.8 1 1
159 1 . . . . . 6.0 1.8 6.0 1 1
160 1 . . . . . 2.1 1.8 2.8 1 1
161 1 . . . . . 6.0 1.8 6.0 1 1
162 1 . . . . . 3.1 1.8 3.8 1 1
163 1 . . . . . 2.5 1.8 2.8 1 1
164 1 . . . . . 6.0 1.8 6.0 1 1
165 1 . . . . . 2.1 1.8 2.8 1 1
166 1 . . . . . 2.0 1.8 2.8 1 1
167 1 . . . . . 6.0 1.8 6.0 1 1
168 1 . . . . . 2.7 1.8 2.8 1 1
169 1 . . . . . 6.0 1.8 6.0 1 1
170 1 . . . . . 3.1 1.8 3.8 1 1
171 1 . . . . . 2.8 1.8 3.8 1 1
172 1 . . . . . 6.0 1.8 6.0 1 1
173 1 . . . . . 3.0 1.8 3.8 1 1
174 1 . . . . . 2.4 1.8 2.8 1 1
175 1 . . . . . 4.4 1.8 5.0 1 1
176 1 . . . . . 6.0 1.8 6.0 1 1
177 1 . . . . . 2.4 1.8 2.8 1 1
178 1 . . . . . 2.7 1.8 2.8 1 1
179 1 . . . . . 2.4 1.8 2.8 1 1
180 1 . . . . . 2.8 1.8 3.8 1 1
181 1 . . . . . 6.0 1.8 6.0 1 1
182 1 . . . . . 2.3 1.8 2.8 1 1
183 1 . . . . . 6.0 1.8 6.0 1 1
184 1 . . . . . 6.0 1.8 6.0 1 1
185 1 . . . . . 6.0 1.8 6.0 1 1
186 1 . . . . . 6.0 1.8 6.0 1 1
187 1 . . . . . 2.7 1.8 2.8 1 1
188 1 . . . . . 3.1 1.8 3.8 1 1
189 1 . . . . . 2.6 1.8 2.8 1 1
190 1 . . . . . 2.5 1.8 2.8 1 1
191 1 . . . . . 2.3 1.8 2.8 1 1
192 1 . . . . . 3.1 1.8 3.8 1 1
193 1 . . . . . 2.5 1.7 2.8 1 1
194 1 . . . . . 2.4 1.8 2.8 1 1
195 1 . . . . . 2.3 1.8 2.8 1 1
196 1 . . . . . 6.0 1.8 6.0 1 1
197 1 . . . . . 6.0 1.8 6.0 1 1
198 1 . . . . . 6.0 1.8 6.0 1 1
199 1 . . . . . 2.5 1.8 2.8 1 1
200 1 . . . . . 6.0 1.8 6.0 1 1
201 1 . . . . . 2.4 1.8 2.8 1 1
202 1 . . . . . 6.0 1.8 6.0 1 1
203 1 . . . . . 6.0 1.8 6.0 1 1
204 1 . . . . . 2.2 1.8 2.8 1 1
205 1 . . . . . 2.0 1.8 2.8 1 1
206 1 . . . . . 3.0 1.8 3.8 1 1
207 1 . . . . . 2.7 1.8 2.8 1 1
208 1 . . . . . 1.8 1.8 2.8 1 1
209 1 . . . . . 2.5 1.8 2.8 1 1
210 1 . . . . . 2.7 1.8 2.8 1 1
211 1 . . . . . 6.0 1.8 6.0 1 1
212 1 . . . . . 6.0 1.8 6.0 1 1
213 1 . . . . . 2.6 1.8 2.8 1 1
214 1 . . . . . 2.3 1.8 2.8 1 1
215 1 . . . . . 2.3 1.8 2.8 1 1
216 1 . . . . . 1.9 1.8 2.8 1 1
217 1 . . . . . 2.9 1.8 3.8 1 1
218 1 . . . . . 3.5 1.8 3.8 1 1
219 1 . . . . . 2.4 1.8 2.8 1 1
220 1 . . . . . 2.4 1.8 2.8 1 1
221 1 . . . . . 6.0 1.8 6.0 1 1
222 1 . . . . . 2.6 1.8 2.8 1 1
223 1 . . . . . 1.9 1.8 2.8 1 1
224 1 . . . . . 2.9 1.8 3.8 1 1
225 1 . . . . . 3.5 1.8 3.8 1 1
226 1 . . . . . 3.1 1.8 3.8 1 1
227 1 . . . . . 3.0 1.8 3.8 1 1
228 1 . . . . . 2.8 1.8 3.8 1 1
229 1 . . . . . 3.4 1.8 3.8 1 1
230 1 . . . . . 2.9 1.8 3.8 1 1
231 1 . . . . . 2.6 1.8 2.8 1 1
232 1 . . . . . 6.0 1.8 6.0 1 1
233 1 . . . . . 2.9 1.8 3.8 1 1
234 1 . . . . . 2.4 1.8 2.8 1 1
235 1 . . . . . 2.4 1.8 2.8 1 1
236 1 . . . . . 6.0 1.8 6.0 1 1
237 1 . . . . . 6.0 1.8 6.0 1 1
238 1 . . . . . 2.7 1.8 2.8 1 1
239 1 . . . . . 2.3 1.8 2.8 1 1
240 1 . . . . . 2.3 1.8 2.8 1 1
241 1 . . . . . 2.7 1.8 2.9 1 1
242 1 . . . . . 1.8 1.8 2.8 1 1
243 1 . . . . . 2.3 1.8 2.8 1 1
244 1 . . . . . 2.6 1.8 2.8 1 1
245 1 . . . . . 2.9 1.8 3.8 1 1
246 1 . . . . . 3.1 1.8 3.8 1 1
247 1 . . . . . 6.0 1.8 6.0 1 1
248 1 . . . . . 3.8 0.8 5.0 1 1
249 1 . . . . . 3.2 1.8 3.8 1 1
250 1 . . . . . 3.4 1.8 3.8 1 1
251 1 . . . . . 2.2 1.8 2.8 1 1
252 1 . . . . . 2.3 1.8 2.8 1 1
253 1 . . . . . 2.2 1.8 2.8 1 1
254 1 . . . . . 2.2 1.8 2.8 1 1
255 1 . . . . . 6.0 1.8 6.0 1 1
256 1 . . . . . 2.5 1.8 2.8 1 1
257 1 . . . . . 2.6 1.8 2.8 1 1
258 1 . . . . . 3.1 1.8 3.8 1 1
259 1 . . . . . 6.0 1.8 6.0 1 1
260 1 . . . . . 2.4 1.8 2.8 1 1
261 1 . . . . . 2.2 1.8 2.8 1 1
262 1 . . . . . 2.4 1.8 2.8 1 1
263 1 . . . . . 2.3 1.8 2.8 1 1
264 1 . . . . . 3.4 1.8 3.8 1 1
265 1 . . . . . 2.4 1.8 2.8 1 1
266 1 . . . . . 2.9 1.8 3.8 1 1
267 1 . . . . . 3.1 1.8 3.8 1 1
268 1 . . . . . 2.4 1.8 2.8 1 1
269 1 . . . . . 4.3 1.8 5.0 1 1
270 1 . . . . . 2.7 1.8 2.8 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 ALA C 1 1 3 GLN N 1 1 3 GLN CA 1 1 3 GLN C -89.99999 -30.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 3 GLN C 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C -89.99999 -30.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
3 . 1 1 4 ASP C 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C -89.99999 -30.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
4 . 1 1 5 ILE C 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C -89.99999 -30.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
5 . 1 1 6 ILE C 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C -89.99999 -30.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
6 . 1 1 7 SER C 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C -89.99999 -30.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
7 . 1 1 8 THR C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -89.99999 -30.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
8 . 1 1 10 GLY C 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP C -89.99999 -30.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
9 . 1 1 11 ASP C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -89.99999 -30.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
10 . 1 1 12 LEU C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -89.99999 -30.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
11 . 1 1 13 VAL C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -89.99999 -30.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
12 . 1 1 14 LYS C 1 1 15 TRP N 1 1 15 TRP CA 1 1 15 TRP C -89.99999 -30.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
13 . 1 1 15 TRP C 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C -89.99999 -30.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
14 . 1 1 16 ILE C 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C -89.99999 -30.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
15 . 1 1 17 ILE C 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C -89.99999 -30.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
16 . 1 1 18 ASP C 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C -89.99999 -30.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
17 . 1 1 19 THR C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -89.99999 -30.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
18 . 1 1 20 VAL C 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN C -89.99999 -30.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
19 . 1 1 21 ASN C 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C -89.99999 -30.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
20 . 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL CB 1 1 13 VAL CG1 150.0 210.0 . 13 . N . 13 . CA . 13 . CB . 13 . CG1 1 1
21 . 1 1 20 VAL N 1 1 13 VAL CA 1 1 20 VAL CB 1 1 13 VAL CG1 150.0 210.0 . 20 . N . 13 . CA . 20 . CB . 13 . CG1 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 . C C 13.095 12.644 9.603 1.00 . A A . 1 FME C 1 1
1 2 1 1 1 . CA C 12.533 12.202 10.948 1.00 . A A . 1 FME CA 1 1
1 3 1 1 1 . CB C 11.629 10.982 10.752 1.00 . A A . 1 FME CB 1 1
1 4 1 1 1 . CE C 9.430 8.910 13.540 1.00 . A A . 1 FME CE 1 1
1 5 1 1 1 . CG C 10.974 10.600 12.082 1.00 . A A . 1 FME CG 1 1
1 6 1 1 1 . CN C 11.610 13.349 12.884 1.00 . A A . 1 FME CN 1 1
1 7 1 1 1 . H1 H 11.339 13.945 10.994 1.00 . A A . 1 FME H1 1 1
1 8 1 1 1 . HA H 13.351 11.933 11.592 1.00 . A A . 1 FME HA 1 1
1 9 1 1 1 . HB2 H 10.863 11.219 10.028 1.00 . A A . 1 FME HB2 1 1
1 10 1 1 1 . HB3 H 12.218 10.152 10.393 1.00 . A A . 1 FME HB3 1 1
1 11 1 1 1 . HCN H 10.639 13.169 13.321 1.00 . A A . 1 FME HCN 1 1
1 12 1 1 1 . HE1 H 8.790 8.039 13.581 1.00 . A A . 1 FME HE1 1 1
1 13 1 1 1 . HE2 H 8.826 9.801 13.598 1.00 . A A . 1 FME HE2 1 1
1 14 1 1 1 . HE3 H 10.125 8.894 14.368 1.00 . A A . 1 FME HE3 1 1
1 15 1 1 1 . HG2 H 11.701 10.670 12.878 1.00 . A A . 1 FME HG2 1 1
1 16 1 1 1 . HG3 H 10.153 11.272 12.285 1.00 . A A . 1 FME HG3 1 1
1 17 1 1 1 . N N 11.776 13.284 11.565 1.00 . A A . 1 FME N 1 1
1 18 1 1 1 . O O 13.272 11.835 8.695 1.00 . A A . 1 FME O 1 1
1 19 1 1 1 . O1 O 12.576 13.612 13.601 1.00 . A A . 1 FME O1 1 1
1 20 1 1 1 . SD S 10.352 8.903 11.982 1.00 . A A . 1 FME SD 1 1
1 21 1 1 2 ALA C C 15.242 13.778 7.903 1.00 . A A . 2 ALA C 1 1
1 22 1 1 2 ALA CA C 13.923 14.467 8.240 1.00 . A A . 2 ALA CA 1 1
1 23 1 1 2 ALA CB C 14.148 15.975 8.367 1.00 . A A . 2 ALA CB 1 1
1 24 1 1 2 ALA H H 13.221 14.533 10.241 1.00 . A A . 2 ALA H 1 1
1 25 1 1 2 ALA HA H 13.219 14.283 7.442 1.00 . A A . 2 ALA HA 1 1
1 26 1 1 2 ALA HB1 H 14.984 16.161 9.026 1.00 . A A . 2 ALA HB1 1 1
1 27 1 1 2 ALA HB2 H 13.261 16.437 8.773 1.00 . A A . 2 ALA HB2 1 1
1 28 1 1 2 ALA HB3 H 14.357 16.391 7.393 1.00 . A A . 2 ALA HB3 1 1
1 29 1 1 2 ALA N N 13.378 13.934 9.483 1.00 . A A . 2 ALA N 1 1
1 30 1 1 2 ALA O O 15.443 13.316 6.782 1.00 . A A . 2 ALA O 1 1
1 31 1 1 3 GLN C C 17.234 11.569 8.404 1.00 . A A . 3 GLN C 1 1
1 32 1 1 3 GLN CA C 17.422 13.055 8.685 1.00 . A A . 3 GLN CA 1 1
1 33 1 1 3 GLN CB C 18.276 13.228 9.943 1.00 . A A . 3 GLN CB 1 1
1 34 1 1 3 GLN CD C 19.949 14.753 8.869 1.00 . A A . 3 GLN CD 1 1
1 35 1 1 3 GLN CG C 18.904 14.621 9.973 1.00 . A A . 3 GLN CG 1 1
1 36 1 1 3 GLN H H 15.913 14.079 9.762 1.00 . A A . 3 GLN H 1 1
1 37 1 1 3 GLN HA H 17.919 13.513 7.852 1.00 . A A . 3 GLN HA 1 1
1 38 1 1 3 GLN HB2 H 17.649 13.105 10.807 1.00 . A A . 3 GLN HB2 1 1
1 39 1 1 3 GLN HB3 H 19.050 12.487 9.960 1.00 . A A . 3 GLN HB3 1 1
1 40 1 1 3 GLN HE21 H 19.148 16.400 8.106 1.00 . A A . 3 GLN HE21 1 1
1 41 1 1 3 GLN HE22 H 20.540 15.836 7.314 1.00 . A A . 3 GLN HE22 1 1
1 42 1 1 3 GLN HG2 H 18.134 15.356 9.825 1.00 . A A . 3 GLN HG2 1 1
1 43 1 1 3 GLN HG3 H 19.375 14.782 10.930 1.00 . A A . 3 GLN HG3 1 1
1 44 1 1 3 GLN N N 16.131 13.701 8.886 1.00 . A A . 3 GLN N 1 1
1 45 1 1 3 GLN NE2 N 19.872 15.746 8.027 1.00 . A A . 3 GLN NE2 1 1
1 46 1 1 3 GLN O O 17.722 11.042 7.406 1.00 . A A . 3 GLN O 1 1
1 47 1 1 3 GLN OE1 O 20.857 13.926 8.770 1.00 . A A . 3 GLN OE1 1 1
1 48 1 1 4 ASP C C 15.588 9.147 7.864 1.00 . A A . 4 ASP C 1 1
1 49 1 1 4 ASP CA C 16.274 9.479 9.184 1.00 . A A . 4 ASP CA 1 1
1 50 1 1 4 ASP CB C 15.396 9.021 10.343 1.00 . A A . 4 ASP CB 1 1
1 51 1 1 4 ASP CG C 15.066 7.540 10.199 1.00 . A A . 4 ASP CG 1 1
1 52 1 1 4 ASP H H 16.183 11.395 10.082 1.00 . A A . 4 ASP H 1 1
1 53 1 1 4 ASP HA H 17.209 8.952 9.233 1.00 . A A . 4 ASP HA 1 1
1 54 1 1 4 ASP HB2 H 15.921 9.185 11.273 1.00 . A A . 4 ASP HB2 1 1
1 55 1 1 4 ASP HB3 H 14.485 9.594 10.341 1.00 . A A . 4 ASP HB3 1 1
1 56 1 1 4 ASP N N 16.528 10.909 9.305 1.00 . A A . 4 ASP N 1 1
1 57 1 1 4 ASP O O 15.969 8.197 7.181 1.00 . A A . 4 ASP O 1 1
1 58 1 1 4 ASP OD1 O 15.990 6.743 10.213 1.00 . A A . 4 ASP OD1 1 1
1 59 1 1 4 ASP OD2 O 13.894 7.223 10.076 1.00 . A A . 4 ASP OD2 1 1
1 60 1 1 5 ILE C C 14.823 9.863 5.072 1.00 . A A . 5 ILE C 1 1
1 61 1 1 5 ILE CA C 13.868 9.699 6.250 1.00 . A A . 5 ILE CA 1 1
1 62 1 1 5 ILE CB C 12.688 10.675 6.126 1.00 . A A . 5 ILE CB 1 1
1 63 1 1 5 ILE CD1 C 10.649 9.225 6.615 1.00 . A A . 5 ILE CD1 1 1
1 64 1 1 5 ILE CG1 C 11.592 10.311 7.160 1.00 . A A . 5 ILE CG1 1 1
1 65 1 1 5 ILE CG2 C 12.116 10.637 4.702 1.00 . A A . 5 ILE CG2 1 1
1 66 1 1 5 ILE H H 14.319 10.680 8.078 1.00 . A A . 5 ILE H 1 1
1 67 1 1 5 ILE HA H 13.491 8.695 6.251 1.00 . A A . 5 ILE HA 1 1
1 68 1 1 5 ILE HB H 13.048 11.669 6.331 1.00 . A A . 5 ILE HB 1 1
1 69 1 1 5 ILE HD11 H 9.909 9.683 5.975 1.00 . A A . 5 ILE HD11 1 1
1 70 1 1 5 ILE HD12 H 10.154 8.734 7.439 1.00 . A A . 5 ILE HD12 1 1
1 71 1 1 5 ILE HD13 H 11.212 8.499 6.051 1.00 . A A . 5 ILE HD13 1 1
1 72 1 1 5 ILE HG12 H 12.055 9.948 8.066 1.00 . A A . 5 ILE HG12 1 1
1 73 1 1 5 ILE HG13 H 11.015 11.196 7.389 1.00 . A A . 5 ILE HG13 1 1
1 74 1 1 5 ILE HG21 H 11.135 11.087 4.696 1.00 . A A . 5 ILE HG21 1 1
1 75 1 1 5 ILE HG22 H 12.044 9.612 4.370 1.00 . A A . 5 ILE HG22 1 1
1 76 1 1 5 ILE HG23 H 12.768 11.184 4.037 1.00 . A A . 5 ILE HG23 1 1
1 77 1 1 5 ILE N N 14.582 9.934 7.500 1.00 . A A . 5 ILE N 1 1
1 78 1 1 5 ILE O O 14.834 9.046 4.151 1.00 . A A . 5 ILE O 1 1
1 79 1 1 6 ILE C C 17.701 10.071 4.120 1.00 . A A . 6 ILE C 1 1
1 80 1 1 6 ILE CA C 16.618 11.145 4.067 1.00 . A A . 6 ILE CA 1 1
1 81 1 1 6 ILE CB C 17.230 12.539 4.227 1.00 . A A . 6 ILE CB 1 1
1 82 1 1 6 ILE CD1 C 16.642 14.963 4.404 1.00 . A A . 6 ILE CD1 1 1
1 83 1 1 6 ILE CG1 C 16.157 13.591 3.933 1.00 . A A . 6 ILE CG1 1 1
1 84 1 1 6 ILE CG2 C 18.392 12.712 3.246 1.00 . A A . 6 ILE CG2 1 1
1 85 1 1 6 ILE H H 15.604 11.514 5.889 1.00 . A A . 6 ILE H 1 1
1 86 1 1 6 ILE HA H 16.118 11.090 3.111 1.00 . A A . 6 ILE HA 1 1
1 87 1 1 6 ILE HB H 17.588 12.659 5.238 1.00 . A A . 6 ILE HB 1 1
1 88 1 1 6 ILE HD11 H 17.590 15.189 3.940 1.00 . A A . 6 ILE HD11 1 1
1 89 1 1 6 ILE HD12 H 16.758 14.955 5.477 1.00 . A A . 6 ILE HD12 1 1
1 90 1 1 6 ILE HD13 H 15.917 15.714 4.125 1.00 . A A . 6 ILE HD13 1 1
1 91 1 1 6 ILE HG12 H 15.969 13.621 2.869 1.00 . A A . 6 ILE HG12 1 1
1 92 1 1 6 ILE HG13 H 15.246 13.333 4.452 1.00 . A A . 6 ILE HG13 1 1
1 93 1 1 6 ILE HG21 H 18.657 13.757 3.185 1.00 . A A . 6 ILE HG21 1 1
1 94 1 1 6 ILE HG22 H 18.095 12.358 2.270 1.00 . A A . 6 ILE HG22 1 1
1 95 1 1 6 ILE HG23 H 19.243 12.143 3.592 1.00 . A A . 6 ILE HG23 1 1
1 96 1 1 6 ILE N N 15.643 10.906 5.121 1.00 . A A . 6 ILE N 1 1
1 97 1 1 6 ILE O O 18.244 9.665 3.095 1.00 . A A . 6 ILE O 1 1
1 98 1 1 7 SER C C 18.500 7.227 5.010 1.00 . A A . 7 SER C 1 1
1 99 1 1 7 SER CA C 19.016 8.577 5.516 1.00 . A A . 7 SER CA 1 1
1 100 1 1 7 SER CB C 19.387 8.460 6.996 1.00 . A A . 7 SER CB 1 1
1 101 1 1 7 SER H H 17.539 9.975 6.112 1.00 . A A . 7 SER H 1 1
1 102 1 1 7 SER HA H 19.897 8.841 4.961 1.00 . A A . 7 SER HA 1 1
1 103 1 1 7 SER HB2 H 19.419 9.439 7.444 1.00 . A A . 7 SER HB2 1 1
1 104 1 1 7 SER HB3 H 18.647 7.861 7.506 1.00 . A A . 7 SER HB3 1 1
1 105 1 1 7 SER HG H 20.719 7.144 6.464 1.00 . A A . 7 SER HG 1 1
1 106 1 1 7 SER N N 18.007 9.614 5.330 1.00 . A A . 7 SER N 1 1
1 107 1 1 7 SER O O 19.263 6.414 4.490 1.00 . A A . 7 SER O 1 1
1 108 1 1 7 SER OG O 20.667 7.850 7.113 1.00 . A A . 7 SER OG 1 1
1 109 1 1 8 THR C C 16.686 5.502 3.280 1.00 . A A . 8 THR C 1 1
1 110 1 1 8 THR CA C 16.581 5.734 4.787 1.00 . A A . 8 THR CA 1 1
1 111 1 1 8 THR CB C 15.112 5.740 5.207 1.00 . A A . 8 THR CB 1 1
1 112 1 1 8 THR CG2 C 14.426 4.456 4.737 1.00 . A A . 8 THR CG2 1 1
1 113 1 1 8 THR H H 16.654 7.679 5.630 1.00 . A A . 8 THR H 1 1
1 114 1 1 8 THR HA H 17.074 4.926 5.296 1.00 . A A . 8 THR HA 1 1
1 115 1 1 8 THR HB H 14.621 6.588 4.765 1.00 . A A . 8 THR HB 1 1
1 116 1 1 8 THR HG1 H 14.320 5.258 6.918 1.00 . A A . 8 THR HG1 1 1
1 117 1 1 8 THR HG21 H 15.020 3.603 5.027 1.00 . A A . 8 THR HG21 1 1
1 118 1 1 8 THR HG22 H 14.323 4.475 3.663 1.00 . A A . 8 THR HG22 1 1
1 119 1 1 8 THR HG23 H 13.448 4.386 5.190 1.00 . A A . 8 THR HG23 1 1
1 120 1 1 8 THR N N 17.203 6.995 5.193 1.00 . A A . 8 THR N 1 1
1 121 1 1 8 THR O O 17.044 4.408 2.840 1.00 . A A . 8 THR O 1 1
1 122 1 1 8 THR OG1 O 15.030 5.833 6.624 1.00 . A A . 8 THR OG1 1 1
1 123 1 1 9 ILE C C 17.843 6.040 0.590 1.00 . A A . 9 ILE C 1 1
1 124 1 1 9 ILE CA C 16.429 6.387 1.035 1.00 . A A . 9 ILE CA 1 1
1 125 1 1 9 ILE CB C 15.972 7.693 0.355 1.00 . A A . 9 ILE CB 1 1
1 126 1 1 9 ILE CD1 C 16.050 10.200 0.424 1.00 . A A . 9 ILE CD1 1 1
1 127 1 1 9 ILE CG1 C 16.569 8.912 1.069 1.00 . A A . 9 ILE CG1 1 1
1 128 1 1 9 ILE CG2 C 14.443 7.792 0.389 1.00 . A A . 9 ILE CG2 1 1
1 129 1 1 9 ILE H H 16.082 7.367 2.889 1.00 . A A . 9 ILE H 1 1
1 130 1 1 9 ILE HA H 15.775 5.582 0.733 1.00 . A A . 9 ILE HA 1 1
1 131 1 1 9 ILE HB H 16.310 7.691 -0.661 1.00 . A A . 9 ILE HB 1 1
1 132 1 1 9 ILE HD11 H 16.102 10.112 -0.650 1.00 . A A . 9 ILE HD11 1 1
1 133 1 1 9 ILE HD12 H 16.657 11.034 0.748 1.00 . A A . 9 ILE HD12 1 1
1 134 1 1 9 ILE HD13 H 15.025 10.365 0.723 1.00 . A A . 9 ILE HD13 1 1
1 135 1 1 9 ILE HG12 H 16.285 8.894 2.102 1.00 . A A . 9 ILE HG12 1 1
1 136 1 1 9 ILE HG13 H 17.643 8.891 0.983 1.00 . A A . 9 ILE HG13 1 1
1 137 1 1 9 ILE HG21 H 14.012 6.878 0.011 1.00 . A A . 9 ILE HG21 1 1
1 138 1 1 9 ILE HG22 H 14.120 8.618 -0.224 1.00 . A A . 9 ILE HG22 1 1
1 139 1 1 9 ILE HG23 H 14.118 7.950 1.407 1.00 . A A . 9 ILE HG23 1 1
1 140 1 1 9 ILE N N 16.368 6.522 2.491 1.00 . A A . 9 ILE N 1 1
1 141 1 1 9 ILE O O 18.057 5.082 -0.152 1.00 . A A . 9 ILE O 1 1
1 142 1 1 10 GLY C C 20.643 5.225 1.219 1.00 . A A . 10 GLY C 1 1
1 143 1 1 10 GLY CA C 20.191 6.581 0.704 1.00 . A A . 10 GLY CA 1 1
1 144 1 1 10 GLY H H 18.560 7.563 1.633 1.00 . A A . 10 GLY H 1 1
1 145 1 1 10 GLY HA2 H 20.290 6.596 -0.373 1.00 . A A . 10 GLY HA2 1 1
1 146 1 1 10 GLY HA3 H 20.809 7.352 1.138 1.00 . A A . 10 GLY HA3 1 1
1 147 1 1 10 GLY N N 18.798 6.818 1.051 1.00 . A A . 10 GLY N 1 1
1 148 1 1 10 GLY O O 21.425 4.534 0.572 1.00 . A A . 10 GLY O 1 1
1 149 1 1 11 ASP C C 20.142 2.473 1.903 1.00 . A A . 11 ASP C 1 1
1 150 1 1 11 ASP CA C 20.492 3.539 2.925 1.00 . A A . 11 ASP CA 1 1
1 151 1 1 11 ASP CB C 19.729 3.281 4.224 1.00 . A A . 11 ASP CB 1 1
1 152 1 1 11 ASP CG C 20.326 2.088 4.962 1.00 . A A . 11 ASP CG 1 1
1 153 1 1 11 ASP H H 19.496 5.406 2.851 1.00 . A A . 11 ASP H 1 1
1 154 1 1 11 ASP HA H 21.550 3.511 3.118 1.00 . A A . 11 ASP HA 1 1
1 155 1 1 11 ASP HB2 H 19.785 4.157 4.854 1.00 . A A . 11 ASP HB2 1 1
1 156 1 1 11 ASP HB3 H 18.699 3.075 3.989 1.00 . A A . 11 ASP HB3 1 1
1 157 1 1 11 ASP N N 20.132 4.831 2.375 1.00 . A A . 11 ASP N 1 1
1 158 1 1 11 ASP O O 20.945 1.593 1.611 1.00 . A A . 11 ASP O 1 1
1 159 1 1 11 ASP OD1 O 21.473 1.768 4.701 1.00 . A A . 11 ASP OD1 1 1
1 160 1 1 11 ASP OD2 O 19.626 1.513 5.781 1.00 . A A . 11 ASP OD2 1 1
1 161 1 1 12 LEU C C 19.363 1.732 -0.905 1.00 . A A . 12 LEU C 1 1
1 162 1 1 12 LEU CA C 18.466 1.665 0.327 1.00 . A A . 12 LEU CA 1 1
1 163 1 1 12 LEU CB C 17.011 1.999 -0.043 1.00 . A A . 12 LEU CB 1 1
1 164 1 1 12 LEU CD1 C 16.637 -0.394 -0.745 1.00 . A A . 12 LEU CD1 1 1
1 165 1 1 12 LEU CD2 C 15.050 1.404 -1.474 1.00 . A A . 12 LEU CD2 1 1
1 166 1 1 12 LEU CG C 16.517 1.077 -1.171 1.00 . A A . 12 LEU CG 1 1
1 167 1 1 12 LEU H H 18.365 3.338 1.613 1.00 . A A . 12 LEU H 1 1
1 168 1 1 12 LEU HA H 18.504 0.661 0.725 1.00 . A A . 12 LEU HA 1 1
1 169 1 1 12 LEU HB2 H 16.388 1.858 0.828 1.00 . A A . 12 LEU HB2 1 1
1 170 1 1 12 LEU HB3 H 16.946 3.031 -0.364 1.00 . A A . 12 LEU HB3 1 1
1 171 1 1 12 LEU HD11 H 15.959 -1.001 -1.329 1.00 . A A . 12 LEU HD11 1 1
1 172 1 1 12 LEU HD12 H 16.390 -0.491 0.303 1.00 . A A . 12 LEU HD12 1 1
1 173 1 1 12 LEU HD13 H 17.648 -0.735 -0.907 1.00 . A A . 12 LEU HD13 1 1
1 174 1 1 12 LEU HD21 H 14.464 1.291 -0.576 1.00 . A A . 12 LEU HD21 1 1
1 175 1 1 12 LEU HD22 H 14.680 0.731 -2.233 1.00 . A A . 12 LEU HD22 1 1
1 176 1 1 12 LEU HD23 H 14.976 2.422 -1.829 1.00 . A A . 12 LEU HD23 1 1
1 177 1 1 12 LEU HG H 17.110 1.241 -2.060 1.00 . A A . 12 LEU HG 1 1
1 178 1 1 12 LEU N N 18.941 2.593 1.345 1.00 . A A . 12 LEU N 1 1
1 179 1 1 12 LEU O O 19.644 0.707 -1.525 1.00 . A A . 12 LEU O 1 1
1 180 1 1 13 VAL C C 21.944 2.246 -2.219 1.00 . A A . 13 VAL C 1 1
1 181 1 1 13 VAL CA C 20.678 3.073 -2.422 1.00 . A A . 13 VAL CA 1 1
1 182 1 1 13 VAL CB C 21.047 4.542 -2.629 1.00 . A A . 13 VAL CB 1 1
1 183 1 1 13 VAL CG1 C 22.091 4.667 -3.740 1.00 . A A . 13 VAL CG1 1 1
1 184 1 1 13 VAL CG2 C 19.796 5.336 -3.010 1.00 . A A . 13 VAL CG2 1 1
1 185 1 1 13 VAL H H 19.570 3.729 -0.736 1.00 . A A . 13 VAL H 1 1
1 186 1 1 13 VAL HA H 20.158 2.718 -3.292 1.00 . A A . 13 VAL HA 1 1
1 187 1 1 13 VAL HB H 21.454 4.933 -1.716 1.00 . A A . 13 VAL HB 1 1
1 188 1 1 13 VAL HG11 H 22.174 5.701 -4.041 1.00 . A A . 13 VAL HG11 1 1
1 189 1 1 13 VAL HG12 H 21.789 4.069 -4.586 1.00 . A A . 13 VAL HG12 1 1
1 190 1 1 13 VAL HG13 H 23.047 4.320 -3.377 1.00 . A A . 13 VAL HG13 1 1
1 191 1 1 13 VAL HG21 H 19.491 5.070 -4.010 1.00 . A A . 13 VAL HG21 1 1
1 192 1 1 13 VAL HG22 H 20.015 6.392 -2.968 1.00 . A A . 13 VAL HG22 1 1
1 193 1 1 13 VAL HG23 H 19.000 5.105 -2.317 1.00 . A A . 13 VAL HG23 1 1
1 194 1 1 13 VAL N N 19.815 2.933 -1.259 1.00 . A A . 13 VAL N 1 1
1 195 1 1 13 VAL O O 22.350 1.489 -3.099 1.00 . A A . 13 VAL O 1 1
1 196 1 1 14 LYS C C 23.451 0.148 -0.594 1.00 . A A . 14 LYS C 1 1
1 197 1 1 14 LYS CA C 23.761 1.638 -0.728 1.00 . A A . 14 LYS CA 1 1
1 198 1 1 14 LYS CB C 24.402 2.173 0.569 1.00 . A A . 14 LYS CB 1 1
1 199 1 1 14 LYS CD C 24.329 4.630 0.048 1.00 . A A . 14 LYS CD 1 1
1 200 1 1 14 LYS CE C 25.174 5.877 -0.214 1.00 . A A . 14 LYS CE 1 1
1 201 1 1 14 LYS CG C 25.245 3.429 0.284 1.00 . A A . 14 LYS CG 1 1
1 202 1 1 14 LYS H H 22.178 2.999 -0.378 1.00 . A A . 14 LYS H 1 1
1 203 1 1 14 LYS HA H 24.453 1.758 -1.541 1.00 . A A . 14 LYS HA 1 1
1 204 1 1 14 LYS HB2 H 23.618 2.424 1.275 1.00 . A A . 14 LYS HB2 1 1
1 205 1 1 14 LYS HB3 H 25.037 1.410 1.000 1.00 . A A . 14 LYS HB3 1 1
1 206 1 1 14 LYS HD2 H 23.699 4.442 -0.807 1.00 . A A . 14 LYS HD2 1 1
1 207 1 1 14 LYS HD3 H 23.718 4.792 0.921 1.00 . A A . 14 LYS HD3 1 1
1 208 1 1 14 LYS HE2 H 25.790 6.083 0.651 1.00 . A A . 14 LYS HE2 1 1
1 209 1 1 14 LYS HE3 H 25.805 5.711 -1.075 1.00 . A A . 14 LYS HE3 1 1
1 210 1 1 14 LYS HG2 H 25.880 3.628 1.136 1.00 . A A . 14 LYS HG2 1 1
1 211 1 1 14 LYS HG3 H 25.863 3.270 -0.587 1.00 . A A . 14 LYS HG3 1 1
1 212 1 1 14 LYS HZ1 H 24.849 7.880 -0.681 1.00 . A A . 14 LYS HZ1 1 1
1 213 1 1 14 LYS HZ2 H 23.690 7.217 0.369 1.00 . A A . 14 LYS HZ2 1 1
1 214 1 1 14 LYS HZ3 H 23.663 6.829 -1.285 1.00 . A A . 14 LYS HZ3 1 1
1 215 1 1 14 LYS N N 22.552 2.388 -1.045 1.00 . A A . 14 LYS N 1 1
1 216 1 1 14 LYS NZ N 24.276 7.039 -0.473 1.00 . A A . 14 LYS NZ 1 1
1 217 1 1 14 LYS O O 24.185 -0.695 -1.109 1.00 . A A . 14 LYS O 1 1
1 218 1 1 15 TRP C C 21.765 -2.231 -1.065 1.00 . A A . 15 TRP C 1 1
1 219 1 1 15 TRP CA C 21.963 -1.542 0.284 1.00 . A A . 15 TRP CA 1 1
1 220 1 1 15 TRP CB C 20.671 -1.556 1.120 1.00 . A A . 15 TRP CB 1 1
1 221 1 1 15 TRP CD1 C 21.628 -1.471 3.431 1.00 . A A . 15 TRP CD1 1 1
1 222 1 1 15 TRP CD2 C 20.594 -3.408 3.007 1.00 . A A . 15 TRP CD2 1 1
1 223 1 1 15 TRP CE2 C 21.069 -3.496 4.334 1.00 . A A . 15 TRP CE2 1 1
1 224 1 1 15 TRP CE3 C 19.904 -4.495 2.471 1.00 . A A . 15 TRP CE3 1 1
1 225 1 1 15 TRP CG C 20.948 -2.115 2.471 1.00 . A A . 15 TRP CG 1 1
1 226 1 1 15 TRP CH2 C 20.169 -5.723 4.557 1.00 . A A . 15 TRP CH2 1 1
1 227 1 1 15 TRP CZ2 C 20.862 -4.639 5.107 1.00 . A A . 15 TRP CZ2 1 1
1 228 1 1 15 TRP CZ3 C 19.691 -5.651 3.239 1.00 . A A . 15 TRP CZ3 1 1
1 229 1 1 15 TRP H H 21.807 0.534 0.487 1.00 . A A . 15 TRP H 1 1
1 230 1 1 15 TRP HA H 22.739 -2.057 0.824 1.00 . A A . 15 TRP HA 1 1
1 231 1 1 15 TRP HB2 H 20.325 -0.554 1.236 1.00 . A A . 15 TRP HB2 1 1
1 232 1 1 15 TRP HB3 H 19.910 -2.126 0.632 1.00 . A A . 15 TRP HB3 1 1
1 233 1 1 15 TRP HD1 H 22.044 -0.479 3.334 1.00 . A A . 15 TRP HD1 1 1
1 234 1 1 15 TRP HE1 H 22.129 -2.047 5.396 1.00 . A A . 15 TRP HE1 1 1
1 235 1 1 15 TRP HE3 H 19.542 -4.437 1.456 1.00 . A A . 15 TRP HE3 1 1
1 236 1 1 15 TRP HH2 H 20.003 -6.615 5.145 1.00 . A A . 15 TRP HH2 1 1
1 237 1 1 15 TRP HZ2 H 21.232 -4.687 6.121 1.00 . A A . 15 TRP HZ2 1 1
1 238 1 1 15 TRP HZ3 H 19.157 -6.487 2.813 1.00 . A A . 15 TRP HZ3 1 1
1 239 1 1 15 TRP N N 22.361 -0.169 0.094 1.00 . A A . 15 TRP N 1 1
1 240 1 1 15 TRP NE1 N 21.695 -2.282 4.551 1.00 . A A . 15 TRP NE1 1 1
1 241 1 1 15 TRP O O 22.020 -3.427 -1.204 1.00 . A A . 15 TRP O 1 1
1 242 1 1 16 ILE C C 22.429 -2.512 -3.960 1.00 . A A . 16 ILE C 1 1
1 243 1 1 16 ILE CA C 21.096 -2.045 -3.383 1.00 . A A . 16 ILE CA 1 1
1 244 1 1 16 ILE CB C 20.434 -1.006 -4.306 1.00 . A A . 16 ILE CB 1 1
1 245 1 1 16 ILE CD1 C 18.131 -2.010 -4.731 1.00 . A A . 16 ILE CD1 1 1
1 246 1 1 16 ILE CG1 C 18.922 -0.913 -3.995 1.00 . A A . 16 ILE CG1 1 1
1 247 1 1 16 ILE CG2 C 20.642 -1.381 -5.784 1.00 . A A . 16 ILE CG2 1 1
1 248 1 1 16 ILE H H 21.131 -0.520 -1.900 1.00 . A A . 16 ILE H 1 1
1 249 1 1 16 ILE HA H 20.447 -2.895 -3.287 1.00 . A A . 16 ILE HA 1 1
1 250 1 1 16 ILE HB H 20.890 -0.048 -4.122 1.00 . A A . 16 ILE HB 1 1
1 251 1 1 16 ILE HD11 H 17.891 -1.668 -5.727 1.00 . A A . 16 ILE HD11 1 1
1 252 1 1 16 ILE HD12 H 17.217 -2.217 -4.194 1.00 . A A . 16 ILE HD12 1 1
1 253 1 1 16 ILE HD13 H 18.721 -2.911 -4.795 1.00 . A A . 16 ILE HD13 1 1
1 254 1 1 16 ILE HG12 H 18.769 -1.021 -2.932 1.00 . A A . 16 ILE HG12 1 1
1 255 1 1 16 ILE HG13 H 18.557 0.054 -4.307 1.00 . A A . 16 ILE HG13 1 1
1 256 1 1 16 ILE HG21 H 19.941 -0.833 -6.397 1.00 . A A . 16 ILE HG21 1 1
1 257 1 1 16 ILE HG22 H 20.481 -2.441 -5.912 1.00 . A A . 16 ILE HG22 1 1
1 258 1 1 16 ILE HG23 H 21.651 -1.133 -6.081 1.00 . A A . 16 ILE HG23 1 1
1 259 1 1 16 ILE N N 21.312 -1.473 -2.059 1.00 . A A . 16 ILE N 1 1
1 260 1 1 16 ILE O O 22.533 -3.614 -4.498 1.00 . A A . 16 ILE O 1 1
1 261 1 1 17 ILE C C 25.305 -3.217 -3.588 1.00 . A A . 17 ILE C 1 1
1 262 1 1 17 ILE CA C 24.766 -2.011 -4.337 1.00 . A A . 17 ILE CA 1 1
1 263 1 1 17 ILE CB C 25.709 -0.823 -4.169 1.00 . A A . 17 ILE CB 1 1
1 264 1 1 17 ILE CD1 C 26.008 1.596 -4.706 1.00 . A A . 17 ILE CD1 1 1
1 265 1 1 17 ILE CG1 C 25.264 0.316 -5.088 1.00 . A A . 17 ILE CG1 1 1
1 266 1 1 17 ILE CG2 C 27.138 -1.236 -4.532 1.00 . A A . 17 ILE CG2 1 1
1 267 1 1 17 ILE H H 23.304 -0.808 -3.389 1.00 . A A . 17 ILE H 1 1
1 268 1 1 17 ILE HA H 24.690 -2.258 -5.375 1.00 . A A . 17 ILE HA 1 1
1 269 1 1 17 ILE HB H 25.680 -0.493 -3.146 1.00 . A A . 17 ILE HB 1 1
1 270 1 1 17 ILE HD11 H 25.640 2.419 -5.300 1.00 . A A . 17 ILE HD11 1 1
1 271 1 1 17 ILE HD12 H 27.065 1.466 -4.886 1.00 . A A . 17 ILE HD12 1 1
1 272 1 1 17 ILE HD13 H 25.845 1.807 -3.659 1.00 . A A . 17 ILE HD13 1 1
1 273 1 1 17 ILE HG12 H 25.490 0.060 -6.114 1.00 . A A . 17 ILE HG12 1 1
1 274 1 1 17 ILE HG13 H 24.200 0.474 -4.980 1.00 . A A . 17 ILE HG13 1 1
1 275 1 1 17 ILE HG21 H 27.536 -1.876 -3.759 1.00 . A A . 17 ILE HG21 1 1
1 276 1 1 17 ILE HG22 H 27.754 -0.354 -4.624 1.00 . A A . 17 ILE HG22 1 1
1 277 1 1 17 ILE HG23 H 27.130 -1.769 -5.471 1.00 . A A . 17 ILE HG23 1 1
1 278 1 1 17 ILE N N 23.444 -1.671 -3.834 1.00 . A A . 17 ILE N 1 1
1 279 1 1 17 ILE O O 25.877 -4.131 -4.181 1.00 . A A . 17 ILE O 1 1
1 280 1 1 18 ASP C C 24.913 -5.603 -1.888 1.00 . A A . 18 ASP C 1 1
1 281 1 1 18 ASP CA C 25.568 -4.301 -1.444 1.00 . A A . 18 ASP CA 1 1
1 282 1 1 18 ASP CB C 25.207 -4.011 0.015 1.00 . A A . 18 ASP CB 1 1
1 283 1 1 18 ASP CG C 25.955 -4.956 0.950 1.00 . A A . 18 ASP CG 1 1
1 284 1 1 18 ASP H H 24.643 -2.452 -1.870 1.00 . A A . 18 ASP H 1 1
1 285 1 1 18 ASP HA H 26.640 -4.392 -1.532 1.00 . A A . 18 ASP HA 1 1
1 286 1 1 18 ASP HB2 H 25.472 -2.991 0.251 1.00 . A A . 18 ASP HB2 1 1
1 287 1 1 18 ASP HB3 H 24.142 -4.145 0.152 1.00 . A A . 18 ASP HB3 1 1
1 288 1 1 18 ASP N N 25.110 -3.208 -2.281 1.00 . A A . 18 ASP N 1 1
1 289 1 1 18 ASP O O 25.519 -6.671 -1.815 1.00 . A A . 18 ASP O 1 1
1 290 1 1 18 ASP OD1 O 26.943 -5.528 0.518 1.00 . A A . 18 ASP OD1 1 1
1 291 1 1 18 ASP OD2 O 25.529 -5.094 2.084 1.00 . A A . 18 ASP OD2 1 1
1 292 1 1 19 THR C C 23.513 -7.220 -4.109 1.00 . A A . 19 THR C 1 1
1 293 1 1 19 THR CA C 22.940 -6.685 -2.800 1.00 . A A . 19 THR CA 1 1
1 294 1 1 19 THR CB C 21.463 -6.352 -2.988 1.00 . A A . 19 THR CB 1 1
1 295 1 1 19 THR CG2 C 20.719 -7.587 -3.501 1.00 . A A . 19 THR CG2 1 1
1 296 1 1 19 THR H H 23.239 -4.623 -2.391 1.00 . A A . 19 THR H 1 1
1 297 1 1 19 THR HA H 23.024 -7.449 -2.050 1.00 . A A . 19 THR HA 1 1
1 298 1 1 19 THR HB H 21.366 -5.556 -3.702 1.00 . A A . 19 THR HB 1 1
1 299 1 1 19 THR HG1 H 20.162 -6.511 -1.551 1.00 . A A . 19 THR HG1 1 1
1 300 1 1 19 THR HG21 H 20.932 -7.726 -4.551 1.00 . A A . 19 THR HG21 1 1
1 301 1 1 19 THR HG22 H 19.656 -7.449 -3.366 1.00 . A A . 19 THR HG22 1 1
1 302 1 1 19 THR HG23 H 21.041 -8.458 -2.950 1.00 . A A . 19 THR HG23 1 1
1 303 1 1 19 THR N N 23.669 -5.505 -2.347 1.00 . A A . 19 THR N 1 1
1 304 1 1 19 THR O O 23.742 -8.421 -4.252 1.00 . A A . 19 THR O 1 1
1 305 1 1 19 THR OG1 O 20.910 -5.942 -1.745 1.00 . A A . 19 THR OG1 1 1
1 306 1 1 20 VAL C C 25.696 -7.274 -6.161 1.00 . A A . 20 VAL C 1 1
1 307 1 1 20 VAL CA C 24.295 -6.716 -6.349 1.00 . A A . 20 VAL CA 1 1
1 308 1 1 20 VAL CB C 24.333 -5.520 -7.296 1.00 . A A . 20 VAL CB 1 1
1 309 1 1 20 VAL CG1 C 25.030 -5.919 -8.599 1.00 . A A . 20 VAL CG1 1 1
1 310 1 1 20 VAL CG2 C 22.904 -5.071 -7.602 1.00 . A A . 20 VAL CG2 1 1
1 311 1 1 20 VAL H H 23.545 -5.377 -4.889 1.00 . A A . 20 VAL H 1 1
1 312 1 1 20 VAL HA H 23.669 -7.475 -6.778 1.00 . A A . 20 VAL HA 1 1
1 313 1 1 20 VAL HB H 24.873 -4.716 -6.831 1.00 . A A . 20 VAL HB 1 1
1 314 1 1 20 VAL HG11 H 24.640 -6.866 -8.942 1.00 . A A . 20 VAL HG11 1 1
1 315 1 1 20 VAL HG12 H 26.093 -6.009 -8.427 1.00 . A A . 20 VAL HG12 1 1
1 316 1 1 20 VAL HG13 H 24.850 -5.164 -9.350 1.00 . A A . 20 VAL HG13 1 1
1 317 1 1 20 VAL HG21 H 22.359 -4.951 -6.678 1.00 . A A . 20 VAL HG21 1 1
1 318 1 1 20 VAL HG22 H 22.416 -5.816 -8.214 1.00 . A A . 20 VAL HG22 1 1
1 319 1 1 20 VAL HG23 H 22.927 -4.130 -8.132 1.00 . A A . 20 VAL HG23 1 1
1 320 1 1 20 VAL N N 23.745 -6.321 -5.059 1.00 . A A . 20 VAL N 1 1
1 321 1 1 20 VAL O O 26.059 -8.289 -6.757 1.00 . A A . 20 VAL O 1 1
1 322 1 1 21 ASN C C 27.839 -8.436 -4.456 1.00 . A A . 21 ASN C 1 1
1 323 1 1 21 ASN CA C 27.839 -7.034 -5.056 1.00 . A A . 21 ASN CA 1 1
1 324 1 1 21 ASN CB C 28.502 -6.065 -4.086 1.00 . A A . 21 ASN CB 1 1
1 325 1 1 21 ASN CG C 29.935 -6.497 -3.808 1.00 . A A . 21 ASN CG 1 1
1 326 1 1 21 ASN H H 26.127 -5.801 -4.881 1.00 . A A . 21 ASN H 1 1
1 327 1 1 21 ASN HA H 28.399 -7.042 -5.972 1.00 . A A . 21 ASN HA 1 1
1 328 1 1 21 ASN HB2 H 28.501 -5.074 -4.513 1.00 . A A . 21 ASN HB2 1 1
1 329 1 1 21 ASN HB3 H 27.950 -6.058 -3.165 1.00 . A A . 21 ASN HB3 1 1
1 330 1 1 21 ASN HD21 H 30.652 -4.654 -3.920 1.00 . A A . 21 ASN HD21 1 1
1 331 1 1 21 ASN HD22 H 31.800 -5.864 -3.587 1.00 . A A . 21 ASN HD22 1 1
1 332 1 1 21 ASN N N 26.477 -6.603 -5.326 1.00 . A A . 21 ASN N 1 1
1 333 1 1 21 ASN ND2 N 30.874 -5.598 -3.769 1.00 . A A . 21 ASN ND2 1 1
1 334 1 1 21 ASN O O 28.669 -9.273 -4.810 1.00 . A A . 21 ASN O 1 1
1 335 1 1 21 ASN OD1 O 30.207 -7.685 -3.631 1.00 . A A . 21 ASN OD1 1 1
1 336 1 1 22 LYS C C 26.023 -10.976 -3.784 1.00 . A A . 22 LYS C 1 1
1 337 1 1 22 LYS CA C 26.794 -9.995 -2.906 1.00 . A A . 22 LYS CA 1 1
1 338 1 1 22 LYS CB C 26.093 -9.870 -1.555 1.00 . A A . 22 LYS CB 1 1
1 339 1 1 22 LYS CD C 26.397 -9.212 0.846 1.00 . A A . 22 LYS CD 1 1
1 340 1 1 22 LYS CE C 25.119 -8.373 0.918 1.00 . A A . 22 LYS CE 1 1
1 341 1 1 22 LYS CG C 27.003 -9.141 -0.561 1.00 . A A . 22 LYS CG 1 1
1 342 1 1 22 LYS H H 26.263 -7.979 -3.308 1.00 . A A . 22 LYS H 1 1
1 343 1 1 22 LYS HA H 27.784 -10.382 -2.742 1.00 . A A . 22 LYS HA 1 1
1 344 1 1 22 LYS HB2 H 25.183 -9.310 -1.688 1.00 . A A . 22 LYS HB2 1 1
1 345 1 1 22 LYS HB3 H 25.862 -10.855 -1.175 1.00 . A A . 22 LYS HB3 1 1
1 346 1 1 22 LYS HD2 H 26.164 -10.240 1.081 1.00 . A A . 22 LYS HD2 1 1
1 347 1 1 22 LYS HD3 H 27.111 -8.835 1.563 1.00 . A A . 22 LYS HD3 1 1
1 348 1 1 22 LYS HE2 H 25.282 -7.420 0.437 1.00 . A A . 22 LYS HE2 1 1
1 349 1 1 22 LYS HE3 H 24.315 -8.894 0.421 1.00 . A A . 22 LYS HE3 1 1
1 350 1 1 22 LYS HG2 H 27.978 -9.610 -0.554 1.00 . A A . 22 LYS HG2 1 1
1 351 1 1 22 LYS HG3 H 27.106 -8.108 -0.855 1.00 . A A . 22 LYS HG3 1 1
1 352 1 1 22 LYS HZ1 H 23.924 -8.731 2.585 1.00 . A A . 22 LYS HZ1 1 1
1 353 1 1 22 LYS HZ2 H 24.538 -7.149 2.500 1.00 . A A . 22 LYS HZ2 1 1
1 354 1 1 22 LYS HZ3 H 25.552 -8.433 2.953 1.00 . A A . 22 LYS HZ3 1 1
1 355 1 1 22 LYS N N 26.898 -8.686 -3.548 1.00 . A A . 22 LYS N 1 1
1 356 1 1 22 LYS NZ N 24.755 -8.154 2.347 1.00 . A A . 22 LYS NZ 1 1
1 357 1 1 22 LYS O O 26.063 -12.186 -3.557 1.00 . A A . 22 LYS O 1 1
1 358 1 1 23 PHE C C 25.446 -12.286 -6.413 1.00 . A A . 23 PHE C 1 1
1 359 1 1 23 PHE CA C 24.540 -11.305 -5.677 1.00 . A A . 23 PHE CA 1 1
1 360 1 1 23 PHE CB C 23.782 -10.454 -6.690 1.00 . A A . 23 PHE CB 1 1
1 361 1 1 23 PHE CD1 C 21.674 -11.801 -6.999 1.00 . A A . 23 PHE CD1 1 1
1 362 1 1 23 PHE CD2 C 23.278 -11.718 -8.816 1.00 . A A . 23 PHE CD2 1 1
1 363 1 1 23 PHE CE1 C 20.847 -12.628 -7.768 1.00 . A A . 23 PHE CE1 1 1
1 364 1 1 23 PHE CE2 C 22.450 -12.544 -9.584 1.00 . A A . 23 PHE CE2 1 1
1 365 1 1 23 PHE CG C 22.890 -11.345 -7.523 1.00 . A A . 23 PHE CG 1 1
1 366 1 1 23 PHE CZ C 21.234 -13.000 -9.060 1.00 . A A . 23 PHE CZ 1 1
1 367 1 1 23 PHE H H 25.317 -9.484 -4.917 1.00 . A A . 23 PHE H 1 1
1 368 1 1 23 PHE HA H 23.827 -11.861 -5.097 1.00 . A A . 23 PHE HA 1 1
1 369 1 1 23 PHE HB2 H 23.180 -9.723 -6.169 1.00 . A A . 23 PHE HB2 1 1
1 370 1 1 23 PHE HB3 H 24.488 -9.953 -7.329 1.00 . A A . 23 PHE HB3 1 1
1 371 1 1 23 PHE HD1 H 21.374 -11.515 -6.002 1.00 . A A . 23 PHE HD1 1 1
1 372 1 1 23 PHE HD2 H 24.215 -11.366 -9.221 1.00 . A A . 23 PHE HD2 1 1
1 373 1 1 23 PHE HE1 H 19.908 -12.981 -7.363 1.00 . A A . 23 PHE HE1 1 1
1 374 1 1 23 PHE HE2 H 22.749 -12.831 -10.582 1.00 . A A . 23 PHE HE2 1 1
1 375 1 1 23 PHE HZ H 20.596 -13.640 -9.653 1.00 . A A . 23 PHE HZ 1 1
1 376 1 1 23 PHE N N 25.317 -10.454 -4.781 1.00 . A A . 23 PHE N 1 1
1 377 1 1 23 PHE O O 25.137 -13.473 -6.520 1.00 . A A . 23 PHE O 1 1
1 378 1 1 24 THR C C 28.684 -13.005 -6.745 1.00 . A A . 24 THR C 1 1
1 379 1 1 24 THR CA C 27.526 -12.617 -7.653 1.00 . A A . 24 THR CA 1 1
1 380 1 1 24 THR CB C 28.065 -11.855 -8.868 1.00 . A A . 24 THR CB 1 1
1 381 1 1 24 THR CG2 C 28.562 -10.476 -8.430 1.00 . A A . 24 THR CG2 1 1
1 382 1 1 24 THR H H 26.762 -10.829 -6.802 1.00 . A A . 24 THR H 1 1
1 383 1 1 24 THR HA H 27.033 -13.515 -7.994 1.00 . A A . 24 THR HA 1 1
1 384 1 1 24 THR HB H 27.278 -11.736 -9.597 1.00 . A A . 24 THR HB 1 1
1 385 1 1 24 THR HG1 H 29.574 -13.076 -8.742 1.00 . A A . 24 THR HG1 1 1
1 386 1 1 24 THR HG21 H 29.327 -10.592 -7.676 1.00 . A A . 24 THR HG21 1 1
1 387 1 1 24 THR HG22 H 27.738 -9.908 -8.023 1.00 . A A . 24 THR HG22 1 1
1 388 1 1 24 THR HG23 H 28.971 -9.954 -9.283 1.00 . A A . 24 THR HG23 1 1
1 389 1 1 24 THR N N 26.570 -11.781 -6.922 1.00 . A A . 24 THR N 1 1
1 390 1 1 24 THR O O 29.822 -13.143 -7.192 1.00 . A A . 24 THR O 1 1
1 391 1 1 24 THR OG1 O 29.139 -12.584 -9.443 1.00 . A A . 24 THR OG1 1 1
1 392 1 1 25 LYS C C 30.003 -14.900 -4.841 1.00 . A A . 25 LYS C 1 1
1 393 1 1 25 LYS CA C 29.394 -13.546 -4.489 1.00 . A A . 25 LYS CA 1 1
1 394 1 1 25 LYS CB C 28.762 -13.605 -3.092 1.00 . A A . 25 LYS CB 1 1
1 395 1 1 25 LYS CD C 30.752 -12.707 -1.836 1.00 . A A . 25 LYS CD 1 1
1 396 1 1 25 LYS CE C 31.538 -12.855 -0.532 1.00 . A A . 25 LYS CE 1 1
1 397 1 1 25 LYS CG C 29.813 -13.907 -2.011 1.00 . A A . 25 LYS CG 1 1
1 398 1 1 25 LYS H H 27.452 -13.048 -5.177 1.00 . A A . 25 LYS H 1 1
1 399 1 1 25 LYS HA H 30.166 -12.798 -4.496 1.00 . A A . 25 LYS HA 1 1
1 400 1 1 25 LYS HB2 H 28.301 -12.656 -2.876 1.00 . A A . 25 LYS HB2 1 1
1 401 1 1 25 LYS HB3 H 28.008 -14.377 -3.077 1.00 . A A . 25 LYS HB3 1 1
1 402 1 1 25 LYS HD2 H 31.443 -12.670 -2.660 1.00 . A A . 25 LYS HD2 1 1
1 403 1 1 25 LYS HD3 H 30.176 -11.796 -1.808 1.00 . A A . 25 LYS HD3 1 1
1 404 1 1 25 LYS HE2 H 32.103 -11.953 -0.351 1.00 . A A . 25 LYS HE2 1 1
1 405 1 1 25 LYS HE3 H 30.854 -13.020 0.287 1.00 . A A . 25 LYS HE3 1 1
1 406 1 1 25 LYS HG2 H 29.311 -14.108 -1.077 1.00 . A A . 25 LYS HG2 1 1
1 407 1 1 25 LYS HG3 H 30.390 -14.773 -2.296 1.00 . A A . 25 LYS HG3 1 1
1 408 1 1 25 LYS HZ1 H 31.969 -14.887 -0.401 1.00 . A A . 25 LYS HZ1 1 1
1 409 1 1 25 LYS HZ2 H 33.270 -13.874 0.008 1.00 . A A . 25 LYS HZ2 1 1
1 410 1 1 25 LYS HZ3 H 32.825 -14.075 -1.620 1.00 . A A . 25 LYS HZ3 1 1
1 411 1 1 25 LYS N N 28.379 -13.176 -5.467 1.00 . A A . 25 LYS N 1 1
1 412 1 1 25 LYS NZ N 32.471 -14.010 -0.645 1.00 . A A . 25 LYS NZ 1 1
1 413 1 1 25 LYS O O 31.221 -15.074 -4.800 1.00 . A A . 25 LYS O 1 1
1 414 1 1 26 LYS C C 30.790 -17.109 -6.506 1.00 . A A . 26 LYS C 1 1
1 415 1 1 26 LYS CA C 29.612 -17.193 -5.540 1.00 . A A . 26 LYS CA 1 1
1 416 1 1 26 LYS CB C 28.476 -17.992 -6.183 1.00 . A A . 26 LYS CB 1 1
1 417 1 1 26 LYS CD C 26.253 -19.048 -5.797 1.00 . A A . 26 LYS CD 1 1
1 418 1 1 26 LYS CE C 25.161 -19.306 -4.764 1.00 . A A . 26 LYS CE 1 1
1 419 1 1 26 LYS CG C 27.397 -18.274 -5.141 1.00 . A A . 26 LYS CG 1 1
1 420 1 1 26 LYS H H 28.185 -15.662 -5.199 1.00 . A A . 26 LYS H 1 1
1 421 1 1 26 LYS HA H 29.931 -17.701 -4.643 1.00 . A A . 26 LYS HA 1 1
1 422 1 1 26 LYS HB2 H 28.048 -17.423 -6.994 1.00 . A A . 26 LYS HB2 1 1
1 423 1 1 26 LYS HB3 H 28.863 -18.928 -6.560 1.00 . A A . 26 LYS HB3 1 1
1 424 1 1 26 LYS HD2 H 25.849 -18.469 -6.615 1.00 . A A . 26 LYS HD2 1 1
1 425 1 1 26 LYS HD3 H 26.623 -19.990 -6.171 1.00 . A A . 26 LYS HD3 1 1
1 426 1 1 26 LYS HE2 H 25.565 -19.891 -3.952 1.00 . A A . 26 LYS HE2 1 1
1 427 1 1 26 LYS HE3 H 24.800 -18.362 -4.383 1.00 . A A . 26 LYS HE3 1 1
1 428 1 1 26 LYS HG2 H 27.816 -18.860 -4.337 1.00 . A A . 26 LYS HG2 1 1
1 429 1 1 26 LYS HG3 H 27.020 -17.341 -4.751 1.00 . A A . 26 LYS HG3 1 1
1 430 1 1 26 LYS HZ1 H 23.882 -20.944 -4.899 1.00 . A A . 26 LYS HZ1 1 1
1 431 1 1 26 LYS HZ2 H 24.273 -20.244 -6.396 1.00 . A A . 26 LYS HZ2 1 1
1 432 1 1 26 LYS HZ3 H 23.172 -19.473 -5.358 1.00 . A A . 26 LYS HZ3 1 1
1 433 1 1 26 LYS N N 29.146 -15.857 -5.185 1.00 . A A . 26 LYS N 1 1
1 434 1 1 26 LYS NZ N 24.037 -20.048 -5.403 1.00 . A A . 26 LYS NZ 1 1
1 435 1 1 26 LYS O O 31.722 -17.880 -6.340 1.00 . A A . 26 LYS O 1 1
1 436 1 1 26 LYS OXT O 30.743 -16.275 -7.394 1.00 . A A . 26 LYS OXT 1 1
2 437 1 1 1 . C C 12.986 12.354 9.862 1.00 . A A . 1 FME C 1 1
2 438 1 1 1 . CA C 12.531 11.843 11.220 1.00 . A A . 1 FME CA 1 1
2 439 1 1 1 . CB C 11.658 10.599 11.037 1.00 . A A . 1 FME CB 1 1
2 440 1 1 1 . CE C 9.351 8.690 13.841 1.00 . A A . 1 FME CE 1 1
2 441 1 1 1 . CG C 11.159 10.115 12.399 1.00 . A A . 1 FME CG 1 1
2 442 1 1 1 . CN C 12.412 13.876 12.544 1.00 . A A . 1 FME CN 1 1
2 443 1 1 1 . H1 H 10.814 12.796 12.008 1.00 . A A . 1 FME H1 1 1
2 444 1 1 1 . HA H 13.399 11.577 11.797 1.00 . A A . 1 FME HA 1 1
2 445 1 1 1 . HB2 H 10.813 10.842 10.408 1.00 . A A . 1 FME HB2 1 1
2 446 1 1 1 . HB3 H 12.240 9.816 10.571 1.00 . A A . 1 FME HB3 1 1
2 447 1 1 1 . HCN H 11.872 14.771 12.814 1.00 . A A . 1 FME HCN 1 1
2 448 1 1 1 . HE1 H 10.159 8.605 14.555 1.00 . A A . 1 FME HE1 1 1
2 449 1 1 1 . HE2 H 8.691 7.845 13.949 1.00 . A A . 1 FME HE2 1 1
2 450 1 1 1 . HE3 H 8.798 9.600 14.021 1.00 . A A . 1 FME HE3 1 1
2 451 1 1 1 . HG2 H 11.999 9.804 13.002 1.00 . A A . 1 FME HG2 1 1
2 452 1 1 1 . HG3 H 10.636 10.919 12.897 1.00 . A A . 1 FME HG3 1 1
2 453 1 1 1 . N N 11.788 12.873 11.935 1.00 . A A . 1 FME N 1 1
2 454 1 1 1 . O O 13.216 11.579 8.938 1.00 . A A . 1 FME O 1 1
2 455 1 1 1 . O1 O 13.611 13.771 12.803 1.00 . A A . 1 FME O1 1 1
2 456 1 1 1 . SD S 10.031 8.718 12.164 1.00 . A A . 1 FME SD 1 1
2 457 1 1 2 ALA C C 14.910 13.700 8.087 1.00 . A A . 2 ALA C 1 1
2 458 1 1 2 ALA CA C 13.554 14.263 8.493 1.00 . A A . 2 ALA CA 1 1
2 459 1 1 2 ALA CB C 13.646 15.782 8.638 1.00 . A A . 2 ALA CB 1 1
2 460 1 1 2 ALA H H 12.931 14.236 10.521 1.00 . A A . 2 ALA H 1 1
2 461 1 1 2 ALA HA H 12.832 14.026 7.724 1.00 . A A . 2 ALA HA 1 1
2 462 1 1 2 ALA HB1 H 13.711 16.234 7.660 1.00 . A A . 2 ALA HB1 1 1
2 463 1 1 2 ALA HB2 H 14.527 16.036 9.210 1.00 . A A . 2 ALA HB2 1 1
2 464 1 1 2 ALA HB3 H 12.768 16.149 9.148 1.00 . A A . 2 ALA HB3 1 1
2 465 1 1 2 ALA N N 13.121 13.666 9.749 1.00 . A A . 2 ALA N 1 1
2 466 1 1 2 ALA O O 15.104 13.284 6.946 1.00 . A A . 2 ALA O 1 1
2 467 1 1 3 GLN C C 17.101 11.661 8.437 1.00 . A A . 3 GLN C 1 1
2 468 1 1 3 GLN CA C 17.170 13.148 8.762 1.00 . A A . 3 GLN CA 1 1
2 469 1 1 3 GLN CB C 18.055 13.351 9.988 1.00 . A A . 3 GLN CB 1 1
2 470 1 1 3 GLN CD C 19.317 15.028 11.343 1.00 . A A . 3 GLN CD 1 1
2 471 1 1 3 GLN CG C 18.473 14.811 10.093 1.00 . A A . 3 GLN CG 1 1
2 472 1 1 3 GLN H H 15.628 14.013 9.927 1.00 . A A . 3 GLN H 1 1
2 473 1 1 3 GLN HA H 17.600 13.674 7.929 1.00 . A A . 3 GLN HA 1 1
2 474 1 1 3 GLN HB2 H 17.501 13.086 10.865 1.00 . A A . 3 GLN HB2 1 1
2 475 1 1 3 GLN HB3 H 18.924 12.733 9.916 1.00 . A A . 3 GLN HB3 1 1
2 476 1 1 3 GLN HE21 H 20.942 15.556 10.333 1.00 . A A . 3 GLN HE21 1 1
2 477 1 1 3 GLN HE22 H 21.109 15.551 12.022 1.00 . A A . 3 GLN HE22 1 1
2 478 1 1 3 GLN HG2 H 19.047 15.074 9.222 1.00 . A A . 3 GLN HG2 1 1
2 479 1 1 3 GLN HG3 H 17.593 15.427 10.144 1.00 . A A . 3 GLN HG3 1 1
2 480 1 1 3 GLN N N 15.840 13.678 9.031 1.00 . A A . 3 GLN N 1 1
2 481 1 1 3 GLN NE2 N 20.559 15.410 11.223 1.00 . A A . 3 GLN NE2 1 1
2 482 1 1 3 GLN O O 17.595 11.214 7.403 1.00 . A A . 3 GLN O 1 1
2 483 1 1 3 GLN OE1 O 18.832 14.845 12.460 1.00 . A A . 3 GLN OE1 1 1
2 484 1 1 4 ASP C C 15.667 9.127 7.852 1.00 . A A . 4 ASP C 1 1
2 485 1 1 4 ASP CA C 16.356 9.467 9.169 1.00 . A A . 4 ASP CA 1 1
2 486 1 1 4 ASP CB C 15.554 8.889 10.330 1.00 . A A . 4 ASP CB 1 1
2 487 1 1 4 ASP CG C 15.339 7.393 10.126 1.00 . A A . 4 ASP CG 1 1
2 488 1 1 4 ASP H H 16.135 11.338 10.142 1.00 . A A . 4 ASP H 1 1
2 489 1 1 4 ASP HA H 17.336 9.026 9.173 1.00 . A A . 4 ASP HA 1 1
2 490 1 1 4 ASP HB2 H 16.092 9.053 11.251 1.00 . A A . 4 ASP HB2 1 1
2 491 1 1 4 ASP HB3 H 14.599 9.385 10.380 1.00 . A A . 4 ASP HB3 1 1
2 492 1 1 4 ASP N N 16.490 10.911 9.336 1.00 . A A . 4 ASP N 1 1
2 493 1 1 4 ASP O O 16.119 8.249 7.117 1.00 . A A . 4 ASP O 1 1
2 494 1 1 4 ASP OD1 O 15.978 6.839 9.247 1.00 . A A . 4 ASP OD1 1 1
2 495 1 1 4 ASP OD2 O 14.539 6.825 10.852 1.00 . A A . 4 ASP OD2 1 1
2 496 1 1 5 ILE C C 14.766 9.869 5.114 1.00 . A A . 5 ILE C 1 1
2 497 1 1 5 ILE CA C 13.859 9.571 6.304 1.00 . A A . 5 ILE CA 1 1
2 498 1 1 5 ILE CB C 12.591 10.427 6.244 1.00 . A A . 5 ILE CB 1 1
2 499 1 1 5 ILE CD1 C 10.484 10.952 7.483 1.00 . A A . 5 ILE CD1 1 1
2 500 1 1 5 ILE CG1 C 11.579 9.906 7.269 1.00 . A A . 5 ILE CG1 1 1
2 501 1 1 5 ILE CG2 C 11.976 10.357 4.842 1.00 . A A . 5 ILE CG2 1 1
2 502 1 1 5 ILE H H 14.259 10.514 8.164 1.00 . A A . 5 ILE H 1 1
2 503 1 1 5 ILE HA H 13.574 8.536 6.272 1.00 . A A . 5 ILE HA 1 1
2 504 1 1 5 ILE HB H 12.845 11.448 6.476 1.00 . A A . 5 ILE HB 1 1
2 505 1 1 5 ILE HD11 H 10.911 11.828 7.948 1.00 . A A . 5 ILE HD11 1 1
2 506 1 1 5 ILE HD12 H 9.715 10.544 8.121 1.00 . A A . 5 ILE HD12 1 1
2 507 1 1 5 ILE HD13 H 10.055 11.225 6.530 1.00 . A A . 5 ILE HD13 1 1
2 508 1 1 5 ILE HG12 H 11.135 8.993 6.900 1.00 . A A . 5 ILE HG12 1 1
2 509 1 1 5 ILE HG13 H 12.075 9.707 8.205 1.00 . A A . 5 ILE HG13 1 1
2 510 1 1 5 ILE HG21 H 11.939 9.330 4.514 1.00 . A A . 5 ILE HG21 1 1
2 511 1 1 5 ILE HG22 H 12.579 10.933 4.154 1.00 . A A . 5 ILE HG22 1 1
2 512 1 1 5 ILE HG23 H 10.975 10.763 4.869 1.00 . A A . 5 ILE HG23 1 1
2 513 1 1 5 ILE N N 14.578 9.822 7.548 1.00 . A A . 5 ILE N 1 1
2 514 1 1 5 ILE O O 14.829 9.094 4.160 1.00 . A A . 5 ILE O 1 1
2 515 1 1 6 ILE C C 17.587 10.382 4.103 1.00 . A A . 6 ILE C 1 1
2 516 1 1 6 ILE CA C 16.406 11.352 4.120 1.00 . A A . 6 ILE CA 1 1
2 517 1 1 6 ILE CB C 16.895 12.787 4.333 1.00 . A A . 6 ILE CB 1 1
2 518 1 1 6 ILE CD1 C 16.089 15.138 4.652 1.00 . A A . 6 ILE CD1 1 1
2 519 1 1 6 ILE CG1 C 15.723 13.752 4.114 1.00 . A A . 6 ILE CG1 1 1
2 520 1 1 6 ILE CG2 C 18.009 13.111 3.336 1.00 . A A . 6 ILE CG2 1 1
2 521 1 1 6 ILE H H 15.410 11.555 5.978 1.00 . A A . 6 ILE H 1 1
2 522 1 1 6 ILE HA H 15.891 11.294 3.173 1.00 . A A . 6 ILE HA 1 1
2 523 1 1 6 ILE HB H 17.268 12.892 5.341 1.00 . A A . 6 ILE HB 1 1
2 524 1 1 6 ILE HD11 H 17.064 15.422 4.282 1.00 . A A . 6 ILE HD11 1 1
2 525 1 1 6 ILE HD12 H 16.107 15.112 5.731 1.00 . A A . 6 ILE HD12 1 1
2 526 1 1 6 ILE HD13 H 15.356 15.857 4.321 1.00 . A A . 6 ILE HD13 1 1
2 527 1 1 6 ILE HG12 H 15.512 13.823 3.057 1.00 . A A . 6 ILE HG12 1 1
2 528 1 1 6 ILE HG13 H 14.850 13.386 4.631 1.00 . A A . 6 ILE HG13 1 1
2 529 1 1 6 ILE HG21 H 18.180 14.177 3.321 1.00 . A A . 6 ILE HG21 1 1
2 530 1 1 6 ILE HG22 H 17.719 12.778 2.349 1.00 . A A . 6 ILE HG22 1 1
2 531 1 1 6 ILE HG23 H 18.916 12.605 3.634 1.00 . A A . 6 ILE HG23 1 1
2 532 1 1 6 ILE N N 15.486 10.982 5.187 1.00 . A A . 6 ILE N 1 1
2 533 1 1 6 ILE O O 18.164 10.103 3.054 1.00 . A A . 6 ILE O 1 1
2 534 1 1 7 SER C C 18.602 7.522 4.914 1.00 . A A . 7 SER C 1 1
2 535 1 1 7 SER CA C 19.028 8.910 5.405 1.00 . A A . 7 SER CA 1 1
2 536 1 1 7 SER CB C 19.478 8.817 6.864 1.00 . A A . 7 SER CB 1 1
2 537 1 1 7 SER H H 17.424 10.125 6.079 1.00 . A A . 7 SER H 1 1
2 538 1 1 7 SER HA H 19.857 9.250 4.811 1.00 . A A . 7 SER HA 1 1
2 539 1 1 7 SER HB2 H 19.445 9.792 7.320 1.00 . A A . 7 SER HB2 1 1
2 540 1 1 7 SER HB3 H 18.817 8.152 7.399 1.00 . A A . 7 SER HB3 1 1
2 541 1 1 7 SER HG H 20.924 7.706 6.185 1.00 . A A . 7 SER HG 1 1
2 542 1 1 7 SER N N 17.928 9.865 5.279 1.00 . A A . 7 SER N 1 1
2 543 1 1 7 SER O O 19.416 6.752 4.407 1.00 . A A . 7 SER O 1 1
2 544 1 1 7 SER OG O 20.810 8.322 6.914 1.00 . A A . 7 SER OG 1 1
2 545 1 1 8 THR C C 16.901 5.650 3.221 1.00 . A A . 8 THR C 1 1
2 546 1 1 8 THR CA C 16.779 5.908 4.723 1.00 . A A . 8 THR CA 1 1
2 547 1 1 8 THR CB C 15.309 5.836 5.133 1.00 . A A . 8 THR CB 1 1
2 548 1 1 8 THR CG2 C 14.708 4.501 4.691 1.00 . A A . 8 THR CG2 1 1
2 549 1 1 8 THR H H 16.732 7.861 5.537 1.00 . A A . 8 THR H 1 1
2 550 1 1 8 THR HA H 17.314 5.142 5.250 1.00 . A A . 8 THR HA 1 1
2 551 1 1 8 THR HB H 14.771 6.640 4.665 1.00 . A A . 8 THR HB 1 1
2 552 1 1 8 THR HG1 H 15.094 5.079 6.912 1.00 . A A . 8 THR HG1 1 1
2 553 1 1 8 THR HG21 H 13.737 4.374 5.148 1.00 . A A . 8 THR HG21 1 1
2 554 1 1 8 THR HG22 H 15.357 3.695 4.997 1.00 . A A . 8 THR HG22 1 1
2 555 1 1 8 THR HG23 H 14.602 4.489 3.616 1.00 . A A . 8 THR HG23 1 1
2 556 1 1 8 THR N N 17.322 7.209 5.106 1.00 . A A . 8 THR N 1 1
2 557 1 1 8 THR O O 17.293 4.559 2.805 1.00 . A A . 8 THR O 1 1
2 558 1 1 8 THR OG1 O 15.209 5.958 6.546 1.00 . A A . 8 THR OG1 1 1
2 559 1 1 9 ILE C C 18.037 6.078 0.537 1.00 . A A . 9 ILE C 1 1
2 560 1 1 9 ILE CA C 16.632 6.483 0.959 1.00 . A A . 9 ILE CA 1 1
2 561 1 1 9 ILE CB C 16.232 7.797 0.257 1.00 . A A . 9 ILE CB 1 1
2 562 1 1 9 ILE CD1 C 16.436 10.294 0.286 1.00 . A A . 9 ILE CD1 1 1
2 563 1 1 9 ILE CG1 C 16.802 8.998 1.015 1.00 . A A . 9 ILE CG1 1 1
2 564 1 1 9 ILE CG2 C 14.709 7.919 0.201 1.00 . A A . 9 ILE CG2 1 1
2 565 1 1 9 ILE H H 16.245 7.486 2.792 1.00 . A A . 9 ILE H 1 1
2 566 1 1 9 ILE HA H 15.951 5.697 0.657 1.00 . A A . 9 ILE HA 1 1
2 567 1 1 9 ILE HB H 16.631 7.800 -0.739 1.00 . A A . 9 ILE HB 1 1
2 568 1 1 9 ILE HD11 H 16.621 10.177 -0.772 1.00 . A A . 9 ILE HD11 1 1
2 569 1 1 9 ILE HD12 H 17.041 11.104 0.669 1.00 . A A . 9 ILE HD12 1 1
2 570 1 1 9 ILE HD13 H 15.393 10.516 0.448 1.00 . A A . 9 ILE HD13 1 1
2 571 1 1 9 ILE HG12 H 16.390 9.020 2.005 1.00 . A A . 9 ILE HG12 1 1
2 572 1 1 9 ILE HG13 H 17.874 8.918 1.067 1.00 . A A . 9 ILE HG13 1 1
2 573 1 1 9 ILE HG21 H 14.436 8.792 -0.372 1.00 . A A . 9 ILE HG21 1 1
2 574 1 1 9 ILE HG22 H 14.321 8.010 1.203 1.00 . A A . 9 ILE HG22 1 1
2 575 1 1 9 ILE HG23 H 14.292 7.039 -0.268 1.00 . A A . 9 ILE HG23 1 1
2 576 1 1 9 ILE N N 16.558 6.643 2.411 1.00 . A A . 9 ILE N 1 1
2 577 1 1 9 ILE O O 18.221 5.103 -0.187 1.00 . A A . 9 ILE O 1 1
2 578 1 1 10 GLY C C 20.800 5.171 1.194 1.00 . A A . 10 GLY C 1 1
2 579 1 1 10 GLY CA C 20.403 6.539 0.662 1.00 . A A . 10 GLY CA 1 1
2 580 1 1 10 GLY H H 18.798 7.592 1.564 1.00 . A A . 10 GLY H 1 1
2 581 1 1 10 GLY HA2 H 20.516 6.540 -0.416 1.00 . A A . 10 GLY HA2 1 1
2 582 1 1 10 GLY HA3 H 21.046 7.290 1.095 1.00 . A A . 10 GLY HA3 1 1
2 583 1 1 10 GLY N N 19.015 6.829 0.996 1.00 . A A . 10 GLY N 1 1
2 584 1 1 10 GLY O O 21.535 4.433 0.542 1.00 . A A . 10 GLY O 1 1
2 585 1 1 11 ASP C C 20.212 2.451 1.919 1.00 . A A . 11 ASP C 1 1
2 586 1 1 11 ASP CA C 20.608 3.517 2.928 1.00 . A A . 11 ASP CA 1 1
2 587 1 1 11 ASP CB C 19.843 3.304 4.232 1.00 . A A . 11 ASP CB 1 1
2 588 1 1 11 ASP CG C 20.381 2.078 4.964 1.00 . A A . 11 ASP CG 1 1
2 589 1 1 11 ASP H H 19.695 5.429 2.845 1.00 . A A . 11 ASP H 1 1
2 590 1 1 11 ASP HA H 21.666 3.451 3.119 1.00 . A A . 11 ASP HA 1 1
2 591 1 1 11 ASP HB2 H 19.951 4.178 4.864 1.00 . A A . 11 ASP HB2 1 1
2 592 1 1 11 ASP HB3 H 18.803 3.154 4.005 1.00 . A A . 11 ASP HB3 1 1
2 593 1 1 11 ASP N N 20.295 4.819 2.367 1.00 . A A . 11 ASP N 1 1
2 594 1 1 11 ASP O O 20.982 1.539 1.632 1.00 . A A . 11 ASP O 1 1
2 595 1 1 11 ASP OD1 O 21.205 1.384 4.391 1.00 . A A . 11 ASP OD1 1 1
2 596 1 1 11 ASP OD2 O 19.960 1.852 6.086 1.00 . A A . 11 ASP OD2 1 1
2 597 1 1 12 LEU C C 19.399 1.718 -0.881 1.00 . A A . 12 LEU C 1 1
2 598 1 1 12 LEU CA C 18.509 1.688 0.353 1.00 . A A . 12 LEU CA 1 1
2 599 1 1 12 LEU CB C 17.058 2.052 -0.014 1.00 . A A . 12 LEU CB 1 1
2 600 1 1 12 LEU CD1 C 15.083 0.750 -0.934 1.00 . A A . 12 LEU CD1 1 1
2 601 1 1 12 LEU CD2 C 16.641 1.895 -2.516 1.00 . A A . 12 LEU CD2 1 1
2 602 1 1 12 LEU CG C 16.547 1.147 -1.174 1.00 . A A . 12 LEU CG 1 1
2 603 1 1 12 LEU H H 18.467 3.378 1.622 1.00 . A A . 12 LEU H 1 1
2 604 1 1 12 LEU HA H 18.519 0.683 0.755 1.00 . A A . 12 LEU HA 1 1
2 605 1 1 12 LEU HB2 H 16.437 1.906 0.862 1.00 . A A . 12 LEU HB2 1 1
2 606 1 1 12 LEU HB3 H 17.009 3.093 -0.308 1.00 . A A . 12 LEU HB3 1 1
2 607 1 1 12 LEU HD11 H 14.681 0.296 -1.828 1.00 . A A . 12 LEU HD11 1 1
2 608 1 1 12 LEU HD12 H 14.507 1.628 -0.686 1.00 . A A . 12 LEU HD12 1 1
2 609 1 1 12 LEU HD13 H 15.032 0.044 -0.118 1.00 . A A . 12 LEU HD13 1 1
2 610 1 1 12 LEU HD21 H 17.575 2.432 -2.568 1.00 . A A . 12 LEU HD21 1 1
2 611 1 1 12 LEU HD22 H 15.822 2.596 -2.598 1.00 . A A . 12 LEU HD22 1 1
2 612 1 1 12 LEU HD23 H 16.590 1.185 -3.328 1.00 . A A . 12 LEU HD23 1 1
2 613 1 1 12 LEU HG H 17.147 0.246 -1.226 1.00 . A A . 12 LEU HG 1 1
2 614 1 1 12 LEU N N 19.014 2.610 1.363 1.00 . A A . 12 LEU N 1 1
2 615 1 1 12 LEU O O 19.655 0.681 -1.487 1.00 . A A . 12 LEU O 1 1
2 616 1 1 13 VAL C C 21.978 2.137 -2.225 1.00 . A A . 13 VAL C 1 1
2 617 1 1 13 VAL CA C 20.736 3.001 -2.428 1.00 . A A . 13 VAL CA 1 1
2 618 1 1 13 VAL CB C 21.152 4.454 -2.656 1.00 . A A . 13 VAL CB 1 1
2 619 1 1 13 VAL CG1 C 22.178 4.533 -3.788 1.00 . A A . 13 VAL CG1 1 1
2 620 1 1 13 VAL CG2 C 19.921 5.285 -3.026 1.00 . A A . 13 VAL CG2 1 1
2 621 1 1 13 VAL H H 19.657 3.713 -0.744 1.00 . A A . 13 VAL H 1 1
2 622 1 1 13 VAL HA H 20.200 2.654 -3.290 1.00 . A A . 13 VAL HA 1 1
2 623 1 1 13 VAL HB H 21.587 4.841 -1.756 1.00 . A A . 13 VAL HB 1 1
2 624 1 1 13 VAL HG11 H 22.301 5.563 -4.090 1.00 . A A . 13 VAL HG11 1 1
2 625 1 1 13 VAL HG12 H 21.834 3.950 -4.628 1.00 . A A . 13 VAL HG12 1 1
2 626 1 1 13 VAL HG13 H 23.125 4.146 -3.442 1.00 . A A . 13 VAL HG13 1 1
2 627 1 1 13 VAL HG21 H 19.638 5.074 -4.046 1.00 . A A . 13 VAL HG21 1 1
2 628 1 1 13 VAL HG22 H 20.155 6.335 -2.926 1.00 . A A . 13 VAL HG22 1 1
2 629 1 1 13 VAL HG23 H 19.106 5.034 -2.365 1.00 . A A . 13 VAL HG23 1 1
2 630 1 1 13 VAL N N 19.879 2.903 -1.257 1.00 . A A . 13 VAL N 1 1
2 631 1 1 13 VAL O O 22.351 1.354 -3.099 1.00 . A A . 13 VAL O 1 1
2 632 1 1 14 LYS C C 23.436 0.003 -0.601 1.00 . A A . 14 LYS C 1 1
2 633 1 1 14 LYS CA C 23.787 1.482 -0.749 1.00 . A A . 14 LYS CA 1 1
2 634 1 1 14 LYS CB C 24.460 2.012 0.533 1.00 . A A . 14 LYS CB 1 1
2 635 1 1 14 LYS CD C 24.618 4.337 -0.407 1.00 . A A . 14 LYS CD 1 1
2 636 1 1 14 LYS CE C 25.554 5.525 -0.632 1.00 . A A . 14 LYS CE 1 1
2 637 1 1 14 LYS CG C 25.407 3.173 0.194 1.00 . A A . 14 LYS CG 1 1
2 638 1 1 14 LYS H H 22.254 2.901 -0.395 1.00 . A A . 14 LYS H 1 1
2 639 1 1 14 LYS HA H 24.474 1.574 -1.573 1.00 . A A . 14 LYS HA 1 1
2 640 1 1 14 LYS HB2 H 23.697 2.361 1.219 1.00 . A A . 14 LYS HB2 1 1
2 641 1 1 14 LYS HB3 H 25.025 1.220 1.004 1.00 . A A . 14 LYS HB3 1 1
2 642 1 1 14 LYS HD2 H 24.189 4.035 -1.350 1.00 . A A . 14 LYS HD2 1 1
2 643 1 1 14 LYS HD3 H 23.833 4.627 0.271 1.00 . A A . 14 LYS HD3 1 1
2 644 1 1 14 LYS HE2 H 24.972 6.396 -0.898 1.00 . A A . 14 LYS HE2 1 1
2 645 1 1 14 LYS HE3 H 26.108 5.724 0.275 1.00 . A A . 14 LYS HE3 1 1
2 646 1 1 14 LYS HG2 H 25.903 3.503 1.095 1.00 . A A . 14 LYS HG2 1 1
2 647 1 1 14 LYS HG3 H 26.146 2.836 -0.518 1.00 . A A . 14 LYS HG3 1 1
2 648 1 1 14 LYS HZ1 H 25.998 5.208 -2.642 1.00 . A A . 14 LYS HZ1 1 1
2 649 1 1 14 LYS HZ2 H 26.924 4.269 -1.571 1.00 . A A . 14 LYS HZ2 1 1
2 650 1 1 14 LYS HZ3 H 27.259 5.924 -1.760 1.00 . A A . 14 LYS HZ3 1 1
2 651 1 1 14 LYS N N 22.602 2.270 -1.060 1.00 . A A . 14 LYS N 1 1
2 652 1 1 14 LYS NZ N 26.506 5.208 -1.734 1.00 . A A . 14 LYS NZ 1 1
2 653 1 1 14 LYS O O 24.142 -0.863 -1.116 1.00 . A A . 14 LYS O 1 1
2 654 1 1 15 TRP C C 21.727 -2.348 -1.048 1.00 . A A . 15 TRP C 1 1
2 655 1 1 15 TRP CA C 21.911 -1.645 0.295 1.00 . A A . 15 TRP CA 1 1
2 656 1 1 15 TRP CB C 20.603 -1.617 1.102 1.00 . A A . 15 TRP CB 1 1
2 657 1 1 15 TRP CD1 C 21.510 -1.577 3.433 1.00 . A A . 15 TRP CD1 1 1
2 658 1 1 15 TRP CD2 C 20.424 -3.480 2.968 1.00 . A A . 15 TRP CD2 1 1
2 659 1 1 15 TRP CE2 C 20.868 -3.594 4.305 1.00 . A A . 15 TRP CE2 1 1
2 660 1 1 15 TRP CE3 C 19.712 -4.540 2.406 1.00 . A A . 15 TRP CE3 1 1
2 661 1 1 15 TRP CG C 20.832 -2.195 2.453 1.00 . A A . 15 TRP CG 1 1
2 662 1 1 15 TRP CH2 C 19.889 -5.793 4.486 1.00 . A A . 15 TRP CH2 1 1
2 663 1 1 15 TRP CZ2 C 20.605 -4.736 5.062 1.00 . A A . 15 TRP CZ2 1 1
2 664 1 1 15 TRP CZ3 C 19.443 -5.696 3.157 1.00 . A A . 15 TRP CZ3 1 1
2 665 1 1 15 TRP H H 21.806 0.437 0.485 1.00 . A A . 15 TRP H 1 1
2 666 1 1 15 TRP HA H 22.665 -2.170 0.860 1.00 . A A . 15 TRP HA 1 1
2 667 1 1 15 TRP HB2 H 20.290 -0.606 1.221 1.00 . A A . 15 TRP HB2 1 1
2 668 1 1 15 TRP HB3 H 19.834 -2.156 0.595 1.00 . A A . 15 TRP HB3 1 1
2 669 1 1 15 TRP HD1 H 21.960 -0.598 3.352 1.00 . A A . 15 TRP HD1 1 1
2 670 1 1 15 TRP HE1 H 21.951 -2.185 5.407 1.00 . A A . 15 TRP HE1 1 1
2 671 1 1 15 TRP HE3 H 19.376 -4.461 1.383 1.00 . A A . 15 TRP HE3 1 1
2 672 1 1 15 TRP HH2 H 19.681 -6.684 5.060 1.00 . A A . 15 TRP HH2 1 1
2 673 1 1 15 TRP HZ2 H 20.950 -4.804 6.083 1.00 . A A . 15 TRP HZ2 1 1
2 674 1 1 15 TRP HZ3 H 18.892 -6.511 2.713 1.00 . A A . 15 TRP HZ3 1 1
2 675 1 1 15 TRP N N 22.341 -0.282 0.095 1.00 . A A . 15 TRP N 1 1
2 676 1 1 15 TRP NE1 N 21.529 -2.401 4.548 1.00 . A A . 15 TRP NE1 1 1
2 677 1 1 15 TRP O O 22.020 -3.537 -1.181 1.00 . A A . 15 TRP O 1 1
2 678 1 1 16 ILE C C 22.408 -2.607 -3.956 1.00 . A A . 16 ILE C 1 1
2 679 1 1 16 ILE CA C 21.062 -2.193 -3.371 1.00 . A A . 16 ILE CA 1 1
2 680 1 1 16 ILE CB C 20.356 -1.196 -4.300 1.00 . A A . 16 ILE CB 1 1
2 681 1 1 16 ILE CD1 C 17.979 -2.102 -4.454 1.00 . A A . 16 ILE CD1 1 1
2 682 1 1 16 ILE CG1 C 18.884 -1.010 -3.859 1.00 . A A . 16 ILE CG1 1 1
2 683 1 1 16 ILE CG2 C 20.421 -1.689 -5.753 1.00 . A A . 16 ILE CG2 1 1
2 684 1 1 16 ILE H H 21.052 -0.658 -1.895 1.00 . A A . 16 ILE H 1 1
2 685 1 1 16 ILE HA H 20.449 -3.067 -3.270 1.00 . A A . 16 ILE HA 1 1
2 686 1 1 16 ILE HB H 20.866 -0.250 -4.231 1.00 . A A . 16 ILE HB 1 1
2 687 1 1 16 ILE HD11 H 18.512 -3.039 -4.492 1.00 . A A . 16 ILE HD11 1 1
2 688 1 1 16 ILE HD12 H 17.684 -1.818 -5.453 1.00 . A A . 16 ILE HD12 1 1
2 689 1 1 16 ILE HD13 H 17.100 -2.215 -3.837 1.00 . A A . 16 ILE HD13 1 1
2 690 1 1 16 ILE HG12 H 18.823 -1.054 -2.782 1.00 . A A . 16 ILE HG12 1 1
2 691 1 1 16 ILE HG13 H 18.535 -0.042 -4.192 1.00 . A A . 16 ILE HG13 1 1
2 692 1 1 16 ILE HG21 H 19.686 -1.163 -6.344 1.00 . A A . 16 ILE HG21 1 1
2 693 1 1 16 ILE HG22 H 20.216 -2.749 -5.783 1.00 . A A . 16 ILE HG22 1 1
2 694 1 1 16 ILE HG23 H 21.406 -1.502 -6.155 1.00 . A A . 16 ILE HG23 1 1
2 695 1 1 16 ILE N N 21.256 -1.609 -2.048 1.00 . A A . 16 ILE N 1 1
2 696 1 1 16 ILE O O 22.545 -3.697 -4.510 1.00 . A A . 16 ILE O 1 1
2 697 1 1 17 ILE C C 25.307 -3.226 -3.581 1.00 . A A . 17 ILE C 1 1
2 698 1 1 17 ILE CA C 24.733 -2.033 -4.322 1.00 . A A . 17 ILE CA 1 1
2 699 1 1 17 ILE CB C 25.643 -0.818 -4.149 1.00 . A A . 17 ILE CB 1 1
2 700 1 1 17 ILE CD1 C 25.871 1.612 -4.676 1.00 . A A . 17 ILE CD1 1 1
2 701 1 1 17 ILE CG1 C 25.163 0.312 -5.062 1.00 . A A . 17 ILE CG1 1 1
2 702 1 1 17 ILE CG2 C 27.081 -1.187 -4.520 1.00 . A A . 17 ILE CG2 1 1
2 703 1 1 17 ILE H H 23.237 -0.887 -3.356 1.00 . A A . 17 ILE H 1 1
2 704 1 1 17 ILE HA H 24.661 -2.277 -5.362 1.00 . A A . 17 ILE HA 1 1
2 705 1 1 17 ILE HB H 25.608 -0.493 -3.125 1.00 . A A . 17 ILE HB 1 1
2 706 1 1 17 ILE HD11 H 26.939 1.480 -4.763 1.00 . A A . 17 ILE HD11 1 1
2 707 1 1 17 ILE HD12 H 25.622 1.868 -3.656 1.00 . A A . 17 ILE HD12 1 1
2 708 1 1 17 ILE HD13 H 25.550 2.405 -5.334 1.00 . A A . 17 ILE HD13 1 1
2 709 1 1 17 ILE HG12 H 25.393 0.066 -6.089 1.00 . A A . 17 ILE HG12 1 1
2 710 1 1 17 ILE HG13 H 24.097 0.437 -4.948 1.00 . A A . 17 ILE HG13 1 1
2 711 1 1 17 ILE HG21 H 27.675 -0.289 -4.598 1.00 . A A . 17 ILE HG21 1 1
2 712 1 1 17 ILE HG22 H 27.087 -1.705 -5.468 1.00 . A A . 17 ILE HG22 1 1
2 713 1 1 17 ILE HG23 H 27.498 -1.827 -3.758 1.00 . A A . 17 ILE HG23 1 1
2 714 1 1 17 ILE N N 23.400 -1.736 -3.816 1.00 . A A . 17 ILE N 1 1
2 715 1 1 17 ILE O O 25.897 -4.125 -4.182 1.00 . A A . 17 ILE O 1 1
2 716 1 1 18 ASP C C 24.947 -5.623 -1.879 1.00 . A A . 18 ASP C 1 1
2 717 1 1 18 ASP CA C 25.604 -4.318 -1.447 1.00 . A A . 18 ASP CA 1 1
2 718 1 1 18 ASP CB C 25.273 -4.033 0.020 1.00 . A A . 18 ASP CB 1 1
2 719 1 1 18 ASP CG C 26.058 -4.970 0.930 1.00 . A A . 18 ASP CG 1 1
2 720 1 1 18 ASP H H 24.631 -2.488 -1.857 1.00 . A A . 18 ASP H 1 1
2 721 1 1 18 ASP HA H 26.673 -4.401 -1.559 1.00 . A A . 18 ASP HA 1 1
2 722 1 1 18 ASP HB2 H 25.531 -3.010 0.252 1.00 . A A . 18 ASP HB2 1 1
2 723 1 1 18 ASP HB3 H 24.214 -4.181 0.182 1.00 . A A . 18 ASP HB3 1 1
2 724 1 1 18 ASP N N 25.118 -3.230 -2.274 1.00 . A A . 18 ASP N 1 1
2 725 1 1 18 ASP O O 25.556 -6.690 -1.818 1.00 . A A . 18 ASP O 1 1
2 726 1 1 18 ASP OD1 O 27.079 -5.473 0.491 1.00 . A A . 18 ASP OD1 1 1
2 727 1 1 18 ASP OD2 O 25.625 -5.174 2.051 1.00 . A A . 18 ASP OD2 1 1
2 728 1 1 19 THR C C 23.501 -7.230 -4.086 1.00 . A A . 19 THR C 1 1
2 729 1 1 19 THR CA C 22.959 -6.709 -2.757 1.00 . A A . 19 THR CA 1 1
2 730 1 1 19 THR CB C 21.476 -6.384 -2.895 1.00 . A A . 19 THR CB 1 1
2 731 1 1 19 THR CG2 C 20.688 -7.677 -3.113 1.00 . A A . 19 THR CG2 1 1
2 732 1 1 19 THR H H 23.262 -4.647 -2.352 1.00 . A A . 19 THR H 1 1
2 733 1 1 19 THR HA H 23.069 -7.479 -2.016 1.00 . A A . 19 THR HA 1 1
2 734 1 1 19 THR HB H 21.331 -5.733 -3.739 1.00 . A A . 19 THR HB 1 1
2 735 1 1 19 THR HG1 H 21.578 -4.976 -1.557 1.00 . A A . 19 THR HG1 1 1
2 736 1 1 19 THR HG21 H 19.634 -7.452 -3.177 1.00 . A A . 19 THR HG21 1 1
2 737 1 1 19 THR HG22 H 20.864 -8.349 -2.286 1.00 . A A . 19 THR HG22 1 1
2 738 1 1 19 THR HG23 H 21.014 -8.145 -4.031 1.00 . A A . 19 THR HG23 1 1
2 739 1 1 19 THR N N 23.694 -5.527 -2.318 1.00 . A A . 19 THR N 1 1
2 740 1 1 19 THR O O 23.730 -8.430 -4.244 1.00 . A A . 19 THR O 1 1
2 741 1 1 19 THR OG1 O 21.021 -5.742 -1.712 1.00 . A A . 19 THR OG1 1 1
2 742 1 1 20 VAL C C 25.620 -7.285 -6.197 1.00 . A A . 20 VAL C 1 1
2 743 1 1 20 VAL CA C 24.221 -6.704 -6.341 1.00 . A A . 20 VAL CA 1 1
2 744 1 1 20 VAL CB C 24.252 -5.491 -7.267 1.00 . A A . 20 VAL CB 1 1
2 745 1 1 20 VAL CG1 C 24.921 -5.870 -8.591 1.00 . A A . 20 VAL CG1 1 1
2 746 1 1 20 VAL CG2 C 22.821 -5.023 -7.532 1.00 . A A . 20 VAL CG2 1 1
2 747 1 1 20 VAL H H 23.506 -5.382 -4.849 1.00 . A A . 20 VAL H 1 1
2 748 1 1 20 VAL HA H 23.574 -7.448 -6.768 1.00 . A A . 20 VAL HA 1 1
2 749 1 1 20 VAL HB H 24.809 -4.703 -6.797 1.00 . A A . 20 VAL HB 1 1
2 750 1 1 20 VAL HG11 H 25.988 -5.954 -8.446 1.00 . A A . 20 VAL HG11 1 1
2 751 1 1 20 VAL HG12 H 24.717 -5.107 -9.328 1.00 . A A . 20 VAL HG12 1 1
2 752 1 1 20 VAL HG13 H 24.528 -6.816 -8.936 1.00 . A A . 20 VAL HG13 1 1
2 753 1 1 20 VAL HG21 H 22.293 -4.931 -6.594 1.00 . A A . 20 VAL HG21 1 1
2 754 1 1 20 VAL HG22 H 22.317 -5.743 -8.160 1.00 . A A . 20 VAL HG22 1 1
2 755 1 1 20 VAL HG23 H 22.841 -4.064 -8.029 1.00 . A A . 20 VAL HG23 1 1
2 756 1 1 20 VAL N N 23.704 -6.324 -5.033 1.00 . A A . 20 VAL N 1 1
2 757 1 1 20 VAL O O 25.955 -8.295 -6.816 1.00 . A A . 20 VAL O 1 1
2 758 1 1 21 ASN C C 27.807 -8.490 -4.551 1.00 . A A . 21 ASN C 1 1
2 759 1 1 21 ASN CA C 27.796 -7.085 -5.143 1.00 . A A . 21 ASN CA 1 1
2 760 1 1 21 ASN CB C 28.500 -6.127 -4.190 1.00 . A A . 21 ASN CB 1 1
2 761 1 1 21 ASN CG C 29.938 -6.571 -3.965 1.00 . A A . 21 ASN CG 1 1
2 762 1 1 21 ASN H H 26.103 -5.833 -4.911 1.00 . A A . 21 ASN H 1 1
2 763 1 1 21 ASN HA H 28.329 -7.090 -6.076 1.00 . A A . 21 ASN HA 1 1
2 764 1 1 21 ASN HB2 H 28.491 -5.133 -4.611 1.00 . A A . 21 ASN HB2 1 1
2 765 1 1 21 ASN HB3 H 27.980 -6.123 -3.249 1.00 . A A . 21 ASN HB3 1 1
2 766 1 1 21 ASN HD21 H 30.668 -4.733 -4.095 1.00 . A A . 21 ASN HD21 1 1
2 767 1 1 21 ASN HD22 H 31.815 -5.954 -3.804 1.00 . A A . 21 ASN HD22 1 1
2 768 1 1 21 ASN N N 26.431 -6.634 -5.373 1.00 . A A . 21 ASN N 1 1
2 769 1 1 21 ASN ND2 N 30.887 -5.680 -3.956 1.00 . A A . 21 ASN ND2 1 1
2 770 1 1 21 ASN O O 28.629 -9.326 -4.926 1.00 . A A . 21 ASN O 1 1
2 771 1 1 21 ASN OD1 O 30.206 -7.761 -3.801 1.00 . A A . 21 ASN OD1 1 1
2 772 1 1 22 LYS C C 26.044 -11.050 -3.854 1.00 . A A . 22 LYS C 1 1
2 773 1 1 22 LYS CA C 26.801 -10.053 -2.980 1.00 . A A . 22 LYS CA 1 1
2 774 1 1 22 LYS CB C 26.103 -9.938 -1.624 1.00 . A A . 22 LYS CB 1 1
2 775 1 1 22 LYS CD C 26.406 -9.273 0.779 1.00 . A A . 22 LYS CD 1 1
2 776 1 1 22 LYS CE C 25.158 -8.388 0.859 1.00 . A A . 22 LYS CE 1 1
2 777 1 1 22 LYS CG C 27.015 -9.213 -0.628 1.00 . A A . 22 LYS CG 1 1
2 778 1 1 22 LYS H H 26.262 -8.036 -3.364 1.00 . A A . 22 LYS H 1 1
2 779 1 1 22 LYS HA H 27.796 -10.427 -2.819 1.00 . A A . 22 LYS HA 1 1
2 780 1 1 22 LYS HB2 H 25.190 -9.380 -1.750 1.00 . A A . 22 LYS HB2 1 1
2 781 1 1 22 LYS HB3 H 25.876 -10.927 -1.251 1.00 . A A . 22 LYS HB3 1 1
2 782 1 1 22 LYS HD2 H 26.134 -10.293 1.009 1.00 . A A . 22 LYS HD2 1 1
2 783 1 1 22 LYS HD3 H 27.133 -8.926 1.500 1.00 . A A . 22 LYS HD3 1 1
2 784 1 1 22 LYS HE2 H 25.364 -7.429 0.407 1.00 . A A . 22 LYS HE2 1 1
2 785 1 1 22 LYS HE3 H 24.341 -8.865 0.338 1.00 . A A . 22 LYS HE3 1 1
2 786 1 1 22 LYS HG2 H 27.984 -9.690 -0.615 1.00 . A A . 22 LYS HG2 1 1
2 787 1 1 22 LYS HG3 H 27.128 -8.183 -0.925 1.00 . A A . 22 LYS HG3 1 1
2 788 1 1 22 LYS HZ1 H 25.038 -7.230 2.586 1.00 . A A . 22 LYS HZ1 1 1
2 789 1 1 22 LYS HZ2 H 25.292 -8.884 2.877 1.00 . A A . 22 LYS HZ2 1 1
2 790 1 1 22 LYS HZ3 H 23.759 -8.327 2.401 1.00 . A A . 22 LYS HZ3 1 1
2 791 1 1 22 LYS N N 26.889 -8.743 -3.623 1.00 . A A . 22 LYS N 1 1
2 792 1 1 22 LYS NZ N 24.783 -8.193 2.287 1.00 . A A . 22 LYS NZ 1 1
2 793 1 1 22 LYS O O 25.955 -12.230 -3.520 1.00 . A A . 22 LYS O 1 1
2 794 1 1 23 PHE C C 25.672 -12.493 -6.487 1.00 . A A . 23 PHE C 1 1
2 795 1 1 23 PHE CA C 24.753 -11.444 -5.867 1.00 . A A . 23 PHE CA 1 1
2 796 1 1 23 PHE CB C 24.100 -10.625 -6.975 1.00 . A A . 23 PHE CB 1 1
2 797 1 1 23 PHE CD1 C 23.653 -12.344 -8.764 1.00 . A A . 23 PHE CD1 1 1
2 798 1 1 23 PHE CD2 C 21.783 -11.483 -7.484 1.00 . A A . 23 PHE CD2 1 1
2 799 1 1 23 PHE CE1 C 22.778 -13.160 -9.492 1.00 . A A . 23 PHE CE1 1 1
2 800 1 1 23 PHE CE2 C 20.909 -12.298 -8.211 1.00 . A A . 23 PHE CE2 1 1
2 801 1 1 23 PHE CG C 23.155 -11.506 -7.759 1.00 . A A . 23 PHE CG 1 1
2 802 1 1 23 PHE CZ C 21.406 -13.136 -9.216 1.00 . A A . 23 PHE CZ 1 1
2 803 1 1 23 PHE H H 25.596 -9.624 -5.183 1.00 . A A . 23 PHE H 1 1
2 804 1 1 23 PHE HA H 23.981 -11.942 -5.309 1.00 . A A . 23 PHE HA 1 1
2 805 1 1 23 PHE HB2 H 23.549 -9.802 -6.540 1.00 . A A . 23 PHE HB2 1 1
2 806 1 1 23 PHE HB3 H 24.861 -10.244 -7.630 1.00 . A A . 23 PHE HB3 1 1
2 807 1 1 23 PHE HD1 H 24.711 -12.364 -8.976 1.00 . A A . 23 PHE HD1 1 1
2 808 1 1 23 PHE HD2 H 21.400 -10.836 -6.708 1.00 . A A . 23 PHE HD2 1 1
2 809 1 1 23 PHE HE1 H 23.161 -13.805 -10.269 1.00 . A A . 23 PHE HE1 1 1
2 810 1 1 23 PHE HE2 H 19.850 -12.280 -7.998 1.00 . A A . 23 PHE HE2 1 1
2 811 1 1 23 PHE HZ H 20.731 -13.764 -9.777 1.00 . A A . 23 PHE HZ 1 1
2 812 1 1 23 PHE N N 25.498 -10.573 -4.966 1.00 . A A . 23 PHE N 1 1
2 813 1 1 23 PHE O O 25.208 -13.518 -6.988 1.00 . A A . 23 PHE O 1 1
2 814 1 1 24 THR C C 27.736 -13.289 -8.527 1.00 . A A . 24 THR C 1 1
2 815 1 1 24 THR CA C 27.959 -13.138 -7.027 1.00 . A A . 24 THR CA 1 1
2 816 1 1 24 THR CB C 27.867 -14.515 -6.355 1.00 . A A . 24 THR CB 1 1
2 817 1 1 24 THR CG2 C 27.627 -14.349 -4.851 1.00 . A A . 24 THR CG2 1 1
2 818 1 1 24 THR H H 27.279 -11.385 -6.052 1.00 . A A . 24 THR H 1 1
2 819 1 1 24 THR HA H 28.947 -12.735 -6.859 1.00 . A A . 24 THR HA 1 1
2 820 1 1 24 THR HB H 28.791 -15.053 -6.509 1.00 . A A . 24 THR HB 1 1
2 821 1 1 24 THR HG1 H 26.863 -16.159 -6.623 1.00 . A A . 24 THR HG1 1 1
2 822 1 1 24 THR HG21 H 28.201 -13.512 -4.478 1.00 . A A . 24 THR HG21 1 1
2 823 1 1 24 THR HG22 H 27.930 -15.249 -4.336 1.00 . A A . 24 THR HG22 1 1
2 824 1 1 24 THR HG23 H 26.576 -14.172 -4.675 1.00 . A A . 24 THR HG23 1 1
2 825 1 1 24 THR N N 26.973 -12.224 -6.457 1.00 . A A . 24 THR N 1 1
2 826 1 1 24 THR O O 27.454 -14.381 -9.020 1.00 . A A . 24 THR O 1 1
2 827 1 1 24 THR OG1 O 26.792 -15.250 -6.922 1.00 . A A . 24 THR OG1 1 1
2 828 1 1 25 LYS C C 28.724 -13.081 -11.364 1.00 . A A . 25 LYS C 1 1
2 829 1 1 25 LYS CA C 27.685 -12.186 -10.694 1.00 . A A . 25 LYS CA 1 1
2 830 1 1 25 LYS CB C 27.814 -10.761 -11.242 1.00 . A A . 25 LYS CB 1 1
2 831 1 1 25 LYS CD C 25.340 -10.259 -11.405 1.00 . A A . 25 LYS CD 1 1
2 832 1 1 25 LYS CE C 24.328 -9.120 -11.240 1.00 . A A . 25 LYS CE 1 1
2 833 1 1 25 LYS CG C 26.666 -9.879 -10.723 1.00 . A A . 25 LYS CG 1 1
2 834 1 1 25 LYS H H 28.096 -11.340 -8.792 1.00 . A A . 25 LYS H 1 1
2 835 1 1 25 LYS HA H 26.705 -12.564 -10.923 1.00 . A A . 25 LYS HA 1 1
2 836 1 1 25 LYS HB2 H 28.756 -10.342 -10.921 1.00 . A A . 25 LYS HB2 1 1
2 837 1 1 25 LYS HB3 H 27.786 -10.789 -12.320 1.00 . A A . 25 LYS HB3 1 1
2 838 1 1 25 LYS HD2 H 25.508 -10.439 -12.456 1.00 . A A . 25 LYS HD2 1 1
2 839 1 1 25 LYS HD3 H 24.937 -11.149 -10.949 1.00 . A A . 25 LYS HD3 1 1
2 840 1 1 25 LYS HE2 H 24.762 -8.193 -11.584 1.00 . A A . 25 LYS HE2 1 1
2 841 1 1 25 LYS HE3 H 23.443 -9.339 -11.821 1.00 . A A . 25 LYS HE3 1 1
2 842 1 1 25 LYS HG2 H 26.568 -10.016 -9.656 1.00 . A A . 25 LYS HG2 1 1
2 843 1 1 25 LYS HG3 H 26.895 -8.845 -10.931 1.00 . A A . 25 LYS HG3 1 1
2 844 1 1 25 LYS HZ1 H 23.363 -8.153 -9.670 1.00 . A A . 25 LYS HZ1 1 1
2 845 1 1 25 LYS HZ2 H 24.819 -8.905 -9.228 1.00 . A A . 25 LYS HZ2 1 1
2 846 1 1 25 LYS HZ3 H 23.426 -9.839 -9.506 1.00 . A A . 25 LYS HZ3 1 1
2 847 1 1 25 LYS N N 27.869 -12.180 -9.245 1.00 . A A . 25 LYS N 1 1
2 848 1 1 25 LYS NZ N 23.956 -8.995 -9.802 1.00 . A A . 25 LYS NZ 1 1
2 849 1 1 25 LYS O O 28.404 -13.836 -12.283 1.00 . A A . 25 LYS O 1 1
2 850 1 1 26 LYS C C 30.819 -15.278 -11.159 1.00 . A A . 26 LYS C 1 1
2 851 1 1 26 LYS CA C 31.037 -13.802 -11.469 1.00 . A A . 26 LYS CA 1 1
2 852 1 1 26 LYS CB C 32.388 -13.353 -10.905 1.00 . A A . 26 LYS CB 1 1
2 853 1 1 26 LYS CD C 34.052 -11.501 -10.828 1.00 . A A . 26 LYS CD 1 1
2 854 1 1 26 LYS CE C 34.361 -10.088 -11.311 1.00 . A A . 26 LYS CE 1 1
2 855 1 1 26 LYS CG C 32.713 -11.951 -11.410 1.00 . A A . 26 LYS CG 1 1
2 856 1 1 26 LYS H H 30.166 -12.376 -10.169 1.00 . A A . 26 LYS H 1 1
2 857 1 1 26 LYS HA H 31.048 -13.666 -12.539 1.00 . A A . 26 LYS HA 1 1
2 858 1 1 26 LYS HB2 H 32.343 -13.341 -9.826 1.00 . A A . 26 LYS HB2 1 1
2 859 1 1 26 LYS HB3 H 33.159 -14.038 -11.228 1.00 . A A . 26 LYS HB3 1 1
2 860 1 1 26 LYS HD2 H 33.996 -11.510 -9.748 1.00 . A A . 26 LYS HD2 1 1
2 861 1 1 26 LYS HD3 H 34.832 -12.171 -11.154 1.00 . A A . 26 LYS HD3 1 1
2 862 1 1 26 LYS HE2 H 34.425 -10.084 -12.389 1.00 . A A . 26 LYS HE2 1 1
2 863 1 1 26 LYS HE3 H 33.574 -9.423 -10.994 1.00 . A A . 26 LYS HE3 1 1
2 864 1 1 26 LYS HG2 H 32.774 -11.962 -12.488 1.00 . A A . 26 LYS HG2 1 1
2 865 1 1 26 LYS HG3 H 31.938 -11.266 -11.099 1.00 . A A . 26 LYS HG3 1 1
2 866 1 1 26 LYS HZ1 H 35.557 -8.670 -10.365 1.00 . A A . 26 LYS HZ1 1 1
2 867 1 1 26 LYS HZ2 H 36.391 -9.653 -11.471 1.00 . A A . 26 LYS HZ2 1 1
2 868 1 1 26 LYS HZ3 H 35.933 -10.271 -9.957 1.00 . A A . 26 LYS HZ3 1 1
2 869 1 1 26 LYS N N 29.966 -12.994 -10.901 1.00 . A A . 26 LYS N 1 1
2 870 1 1 26 LYS NZ N 35.658 -9.637 -10.733 1.00 . A A . 26 LYS NZ 1 1
2 871 1 1 26 LYS O O 31.509 -16.096 -11.746 1.00 . A A . 26 LYS O 1 1
2 872 1 1 26 LYS OXT O 29.962 -15.572 -10.341 1.00 . A A . 26 LYS OXT 1 1
3 873 1 1 1 . C C 13.505 12.452 10.391 1.00 . A A . 1 FME C 1 1
3 874 1 1 1 . CA C 13.169 11.988 11.798 1.00 . A A . 1 FME CA 1 1
3 875 1 1 1 . CB C 12.092 10.902 11.738 1.00 . A A . 1 FME CB 1 1
3 876 1 1 1 . CE C 9.283 9.656 12.003 1.00 . A A . 1 FME CE 1 1
3 877 1 1 1 . CG C 11.542 10.650 13.143 1.00 . A A . 1 FME CG 1 1
3 878 1 1 1 . CN C 13.556 14.004 13.095 1.00 . A A . 1 FME CN 1 1
3 879 1 1 1 . H1 H 11.754 13.177 12.829 1.00 . A A . 1 FME H1 1 1
3 880 1 1 1 . HA H 14.054 11.577 12.244 1.00 . A A . 1 FME HA 1 1
3 881 1 1 1 . HB2 H 11.290 11.225 11.090 1.00 . A A . 1 FME HB2 1 1
3 882 1 1 1 . HB3 H 12.519 9.989 11.352 1.00 . A A . 1 FME HB3 1 1
3 883 1 1 1 . HCN H 14.118 13.793 13.994 1.00 . A A . 1 FME HCN 1 1
3 884 1 1 1 . HE1 H 9.572 9.407 10.990 1.00 . A A . 1 FME HE1 1 1
3 885 1 1 1 . HE2 H 9.149 10.723 12.083 1.00 . A A . 1 FME HE2 1 1
3 886 1 1 1 . HE3 H 8.354 9.160 12.250 1.00 . A A . 1 FME HE3 1 1
3 887 1 1 1 . HG2 H 12.362 10.560 13.839 1.00 . A A . 1 FME HG2 1 1
3 888 1 1 1 . HG3 H 10.909 11.475 13.436 1.00 . A A . 1 FME HG3 1 1
3 889 1 1 1 . N N 12.704 13.106 12.610 1.00 . A A . 1 FME N 1 1
3 890 1 1 1 . O O 13.537 11.659 9.455 1.00 . A A . 1 FME O 1 1
3 891 1 1 1 . O1 O 13.689 15.084 12.518 1.00 . A A . 1 FME O1 1 1
3 892 1 1 1 . SD S 10.578 9.117 13.147 1.00 . A A . 1 FME SD 1 1
3 893 1 1 2 ALA C C 15.345 13.623 8.384 1.00 . A A . 2 ALA C 1 1
3 894 1 1 2 ALA CA C 14.101 14.297 8.947 1.00 . A A . 2 ALA CA 1 1
3 895 1 1 2 ALA CB C 14.342 15.802 9.067 1.00 . A A . 2 ALA CB 1 1
3 896 1 1 2 ALA H H 13.732 14.322 11.037 1.00 . A A . 2 ALA H 1 1
3 897 1 1 2 ALA HA H 13.276 14.128 8.268 1.00 . A A . 2 ALA HA 1 1
3 898 1 1 2 ALA HB1 H 14.553 16.214 8.092 1.00 . A A . 2 ALA HB1 1 1
3 899 1 1 2 ALA HB2 H 15.182 15.981 9.723 1.00 . A A . 2 ALA HB2 1 1
3 900 1 1 2 ALA HB3 H 13.462 16.276 9.475 1.00 . A A . 2 ALA HB3 1 1
3 901 1 1 2 ALA N N 13.764 13.740 10.251 1.00 . A A . 2 ALA N 1 1
3 902 1 1 2 ALA O O 15.343 13.151 7.252 1.00 . A A . 2 ALA O 1 1
3 903 1 1 3 GLN C C 17.381 11.474 8.391 1.00 . A A . 3 GLN C 1 1
3 904 1 1 3 GLN CA C 17.639 12.932 8.760 1.00 . A A . 3 GLN CA 1 1
3 905 1 1 3 GLN CB C 18.658 13.010 9.910 1.00 . A A . 3 GLN CB 1 1
3 906 1 1 3 GLN CD C 20.449 14.122 8.557 1.00 . A A . 3 GLN CD 1 1
3 907 1 1 3 GLN CG C 19.531 14.257 9.770 1.00 . A A . 3 GLN CG 1 1
3 908 1 1 3 GLN H H 16.341 13.949 10.089 1.00 . A A . 3 GLN H 1 1
3 909 1 1 3 GLN HA H 18.023 13.451 7.897 1.00 . A A . 3 GLN HA 1 1
3 910 1 1 3 GLN HB2 H 18.123 13.059 10.841 1.00 . A A . 3 GLN HB2 1 1
3 911 1 1 3 GLN HB3 H 19.283 12.136 9.907 1.00 . A A . 3 GLN HB3 1 1
3 912 1 1 3 GLN HE21 H 19.872 15.839 7.745 1.00 . A A . 3 GLN HE21 1 1
3 913 1 1 3 GLN HE22 H 21.038 14.975 6.864 1.00 . A A . 3 GLN HE22 1 1
3 914 1 1 3 GLN HG2 H 18.895 15.115 9.643 1.00 . A A . 3 GLN HG2 1 1
3 915 1 1 3 GLN HG3 H 20.127 14.379 10.661 1.00 . A A . 3 GLN HG3 1 1
3 916 1 1 3 GLN N N 16.399 13.565 9.188 1.00 . A A . 3 GLN N 1 1
3 917 1 1 3 GLN NE2 N 20.454 15.056 7.648 1.00 . A A . 3 GLN NE2 1 1
3 918 1 1 3 GLN O O 17.830 10.991 7.352 1.00 . A A . 3 GLN O 1 1
3 919 1 1 3 GLN OE1 O 21.176 13.135 8.435 1.00 . A A . 3 GLN OE1 1 1
3 920 1 1 4 ASP C C 15.626 9.185 7.715 1.00 . A A . 4 ASP C 1 1
3 921 1 1 4 ASP CA C 16.337 9.387 9.050 1.00 . A A . 4 ASP CA 1 1
3 922 1 1 4 ASP CB C 15.452 8.894 10.187 1.00 . A A . 4 ASP CB 1 1
3 923 1 1 4 ASP CG C 15.034 7.450 9.938 1.00 . A A . 4 ASP CG 1 1
3 924 1 1 4 ASP H H 16.350 11.239 10.071 1.00 . A A . 4 ASP H 1 1
3 925 1 1 4 ASP HA H 17.249 8.815 9.051 1.00 . A A . 4 ASP HA 1 1
3 926 1 1 4 ASP HB2 H 16.000 8.955 11.115 1.00 . A A . 4 ASP HB2 1 1
3 927 1 1 4 ASP HB3 H 14.577 9.518 10.247 1.00 . A A . 4 ASP HB3 1 1
3 928 1 1 4 ASP N N 16.660 10.791 9.261 1.00 . A A . 4 ASP N 1 1
3 929 1 1 4 ASP O O 15.928 8.246 6.981 1.00 . A A . 4 ASP O 1 1
3 930 1 1 4 ASP OD1 O 15.891 6.584 10.005 1.00 . A A . 4 ASP OD1 1 1
3 931 1 1 4 ASP OD2 O 13.860 7.229 9.684 1.00 . A A . 4 ASP OD2 1 1
3 932 1 1 5 ILE C C 14.944 10.101 4.968 1.00 . A A . 5 ILE C 1 1
3 933 1 1 5 ILE CA C 13.969 9.965 6.133 1.00 . A A . 5 ILE CA 1 1
3 934 1 1 5 ILE CB C 12.887 11.047 6.049 1.00 . A A . 5 ILE CB 1 1
3 935 1 1 5 ILE CD1 C 10.876 11.964 7.216 1.00 . A A . 5 ILE CD1 1 1
3 936 1 1 5 ILE CG1 C 11.770 10.732 7.047 1.00 . A A . 5 ILE CG1 1 1
3 937 1 1 5 ILE CG2 C 12.299 11.097 4.634 1.00 . A A . 5 ILE CG2 1 1
3 938 1 1 5 ILE H H 14.492 10.806 8.013 1.00 . A A . 5 ILE H 1 1
3 939 1 1 5 ILE HA H 13.497 9.000 6.082 1.00 . A A . 5 ILE HA 1 1
3 940 1 1 5 ILE HB H 13.323 12.002 6.290 1.00 . A A . 5 ILE HB 1 1
3 941 1 1 5 ILE HD11 H 10.601 12.345 6.244 1.00 . A A . 5 ILE HD11 1 1
3 942 1 1 5 ILE HD12 H 11.411 12.725 7.763 1.00 . A A . 5 ILE HD12 1 1
3 943 1 1 5 ILE HD13 H 9.984 11.689 7.760 1.00 . A A . 5 ILE HD13 1 1
3 944 1 1 5 ILE HG12 H 11.180 9.908 6.673 1.00 . A A . 5 ILE HG12 1 1
3 945 1 1 5 ILE HG13 H 12.198 10.464 7.998 1.00 . A A . 5 ILE HG13 1 1
3 946 1 1 5 ILE HG21 H 12.078 10.094 4.299 1.00 . A A . 5 ILE HG21 1 1
3 947 1 1 5 ILE HG22 H 13.011 11.552 3.962 1.00 . A A . 5 ILE HG22 1 1
3 948 1 1 5 ILE HG23 H 11.389 11.682 4.643 1.00 . A A . 5 ILE HG23 1 1
3 949 1 1 5 ILE N N 14.690 10.072 7.397 1.00 . A A . 5 ILE N 1 1
3 950 1 1 5 ILE O O 14.901 9.323 4.014 1.00 . A A . 5 ILE O 1 1
3 951 1 1 6 ILE C C 17.870 10.148 4.068 1.00 . A A . 6 ILE C 1 1
3 952 1 1 6 ILE CA C 16.845 11.279 4.026 1.00 . A A . 6 ILE CA 1 1
3 953 1 1 6 ILE CB C 17.532 12.638 4.204 1.00 . A A . 6 ILE CB 1 1
3 954 1 1 6 ILE CD1 C 15.624 13.728 2.933 1.00 . A A . 6 ILE CD1 1 1
3 955 1 1 6 ILE CG1 C 16.480 13.767 4.208 1.00 . A A . 6 ILE CG1 1 1
3 956 1 1 6 ILE CG2 C 18.530 12.871 3.069 1.00 . A A . 6 ILE CG2 1 1
3 957 1 1 6 ILE H H 15.846 11.651 5.856 1.00 . A A . 6 ILE H 1 1
3 958 1 1 6 ILE HA H 16.357 11.257 3.063 1.00 . A A . 6 ILE HA 1 1
3 959 1 1 6 ILE HB H 18.062 12.645 5.150 1.00 . A A . 6 ILE HB 1 1
3 960 1 1 6 ILE HD11 H 15.206 14.708 2.753 1.00 . A A . 6 ILE HD11 1 1
3 961 1 1 6 ILE HD12 H 14.821 13.018 3.064 1.00 . A A . 6 ILE HD12 1 1
3 962 1 1 6 ILE HD13 H 16.229 13.432 2.089 1.00 . A A . 6 ILE HD13 1 1
3 963 1 1 6 ILE HG12 H 15.837 13.651 5.062 1.00 . A A . 6 ILE HG12 1 1
3 964 1 1 6 ILE HG13 H 16.982 14.722 4.267 1.00 . A A . 6 ILE HG13 1 1
3 965 1 1 6 ILE HG21 H 19.297 12.112 3.097 1.00 . A A . 6 ILE HG21 1 1
3 966 1 1 6 ILE HG22 H 18.984 13.846 3.183 1.00 . A A . 6 ILE HG22 1 1
3 967 1 1 6 ILE HG23 H 18.014 12.825 2.121 1.00 . A A . 6 ILE HG23 1 1
3 968 1 1 6 ILE N N 15.843 11.073 5.064 1.00 . A A . 6 ILE N 1 1
3 969 1 1 6 ILE O O 18.398 9.733 3.040 1.00 . A A . 6 ILE O 1 1
3 970 1 1 7 SER C C 18.505 7.244 4.914 1.00 . A A . 7 SER C 1 1
3 971 1 1 7 SER CA C 19.099 8.559 5.432 1.00 . A A . 7 SER CA 1 1
3 972 1 1 7 SER CB C 19.479 8.413 6.905 1.00 . A A . 7 SER CB 1 1
3 973 1 1 7 SER H H 17.696 10.017 6.058 1.00 . A A . 7 SER H 1 1
3 974 1 1 7 SER HA H 19.988 8.783 4.870 1.00 . A A . 7 SER HA 1 1
3 975 1 1 7 SER HB2 H 19.534 9.385 7.365 1.00 . A A . 7 SER HB2 1 1
3 976 1 1 7 SER HB3 H 18.730 7.823 7.412 1.00 . A A . 7 SER HB3 1 1
3 977 1 1 7 SER HG H 21.233 7.961 6.192 1.00 . A A . 7 SER HG 1 1
3 978 1 1 7 SER N N 18.147 9.650 5.269 1.00 . A A . 7 SER N 1 1
3 979 1 1 7 SER O O 19.220 6.386 4.395 1.00 . A A . 7 SER O 1 1
3 980 1 1 7 SER OG O 20.746 7.774 6.999 1.00 . A A . 7 SER OG 1 1
3 981 1 1 8 THR C C 16.595 5.640 3.160 1.00 . A A . 8 THR C 1 1
3 982 1 1 8 THR CA C 16.488 5.876 4.667 1.00 . A A . 8 THR CA 1 1
3 983 1 1 8 THR CB C 15.015 5.981 5.058 1.00 . A A . 8 THR CB 1 1
3 984 1 1 8 THR CG2 C 14.256 4.748 4.567 1.00 . A A . 8 THR CG2 1 1
3 985 1 1 8 THR H H 16.684 7.809 5.521 1.00 . A A . 8 THR H 1 1
3 986 1 1 8 THR HA H 16.916 5.033 5.179 1.00 . A A . 8 THR HA 1 1
3 987 1 1 8 THR HB H 14.593 6.860 4.605 1.00 . A A . 8 THR HB 1 1
3 988 1 1 8 THR HG1 H 15.460 5.400 6.861 1.00 . A A . 8 THR HG1 1 1
3 989 1 1 8 THR HG21 H 13.276 4.724 5.018 1.00 . A A . 8 THR HG21 1 1
3 990 1 1 8 THR HG22 H 14.801 3.856 4.842 1.00 . A A . 8 THR HG22 1 1
3 991 1 1 8 THR HG23 H 14.156 4.791 3.492 1.00 . A A . 8 THR HG23 1 1
3 992 1 1 8 THR N N 17.192 7.092 5.085 1.00 . A A . 8 THR N 1 1
3 993 1 1 8 THR O O 16.861 4.522 2.718 1.00 . A A . 8 THR O 1 1
3 994 1 1 8 THR OG1 O 14.905 6.079 6.471 1.00 . A A . 8 THR OG1 1 1
3 995 1 1 9 ILE C C 17.830 6.138 0.487 1.00 . A A . 9 ILE C 1 1
3 996 1 1 9 ILE CA C 16.435 6.563 0.921 1.00 . A A . 9 ILE CA 1 1
3 997 1 1 9 ILE CB C 16.057 7.901 0.258 1.00 . A A . 9 ILE CB 1 1
3 998 1 1 9 ILE CD1 C 16.283 10.398 0.362 1.00 . A A . 9 ILE CD1 1 1
3 999 1 1 9 ILE CG1 C 16.717 9.075 0.993 1.00 . A A . 9 ILE CG1 1 1
3 1000 1 1 9 ILE CG2 C 14.536 8.083 0.288 1.00 . A A . 9 ILE CG2 1 1
3 1001 1 1 9 ILE H H 16.150 7.547 2.780 1.00 . A A . 9 ILE H 1 1
3 1002 1 1 9 ILE HA H 15.738 5.798 0.604 1.00 . A A . 9 ILE HA 1 1
3 1003 1 1 9 ILE HB H 16.401 7.895 -0.756 1.00 . A A . 9 ILE HB 1 1
3 1004 1 1 9 ILE HD11 H 16.359 10.326 -0.712 1.00 . A A . 9 ILE HD11 1 1
3 1005 1 1 9 ILE HD12 H 16.924 11.191 0.717 1.00 . A A . 9 ILE HD12 1 1
3 1006 1 1 9 ILE HD13 H 15.260 10.609 0.637 1.00 . A A . 9 ILE HD13 1 1
3 1007 1 1 9 ILE HG12 H 16.420 9.062 2.022 1.00 . A A . 9 ILE HG12 1 1
3 1008 1 1 9 ILE HG13 H 17.789 8.991 0.920 1.00 . A A . 9 ILE HG13 1 1
3 1009 1 1 9 ILE HG21 H 14.058 7.204 -0.114 1.00 . A A . 9 ILE HG21 1 1
3 1010 1 1 9 ILE HG22 H 14.263 8.942 -0.308 1.00 . A A . 9 ILE HG22 1 1
3 1011 1 1 9 ILE HG23 H 14.214 8.232 1.305 1.00 . A A . 9 ILE HG23 1 1
3 1012 1 1 9 ILE N N 16.370 6.686 2.377 1.00 . A A . 9 ILE N 1 1
3 1013 1 1 9 ILE O O 17.995 5.176 -0.263 1.00 . A A . 9 ILE O 1 1
3 1014 1 1 10 GLY C C 20.568 5.160 1.151 1.00 . A A . 10 GLY C 1 1
3 1015 1 1 10 GLY CA C 20.203 6.544 0.639 1.00 . A A . 10 GLY CA 1 1
3 1016 1 1 10 GLY H H 18.617 7.607 1.557 1.00 . A A . 10 GLY H 1 1
3 1017 1 1 10 GLY HA2 H 20.318 6.562 -0.436 1.00 . A A . 10 GLY HA2 1 1
3 1018 1 1 10 GLY HA3 H 20.857 7.276 1.087 1.00 . A A . 10 GLY HA3 1 1
3 1019 1 1 10 GLY N N 18.822 6.856 0.969 1.00 . A A . 10 GLY N 1 1
3 1020 1 1 10 GLY O O 21.317 4.431 0.506 1.00 . A A . 10 GLY O 1 1
3 1021 1 1 11 ASP C C 19.907 2.432 1.806 1.00 . A A . 11 ASP C 1 1
3 1022 1 1 11 ASP CA C 20.298 3.467 2.845 1.00 . A A . 11 ASP CA 1 1
3 1023 1 1 11 ASP CB C 19.506 3.233 4.132 1.00 . A A . 11 ASP CB 1 1
3 1024 1 1 11 ASP CG C 20.040 2.004 4.860 1.00 . A A . 11 ASP CG 1 1
3 1025 1 1 11 ASP H H 19.413 5.391 2.774 1.00 . A A . 11 ASP H 1 1
3 1026 1 1 11 ASP HA H 21.351 3.378 3.050 1.00 . A A . 11 ASP HA 1 1
3 1027 1 1 11 ASP HB2 H 19.592 4.097 4.773 1.00 . A A . 11 ASP HB2 1 1
3 1028 1 1 11 ASP HB3 H 18.470 3.074 3.883 1.00 . A A . 11 ASP HB3 1 1
3 1029 1 1 11 ASP N N 20.019 4.784 2.301 1.00 . A A . 11 ASP N 1 1
3 1030 1 1 11 ASP O O 20.667 1.513 1.516 1.00 . A A . 11 ASP O 1 1
3 1031 1 1 11 ASP OD1 O 21.101 1.533 4.487 1.00 . A A . 11 ASP OD1 1 1
3 1032 1 1 11 ASP OD2 O 19.382 1.552 5.784 1.00 . A A . 11 ASP OD2 1 1
3 1033 1 1 12 LEU C C 19.145 1.774 -1.021 1.00 . A A . 12 LEU C 1 1
3 1034 1 1 12 LEU CA C 18.227 1.728 0.194 1.00 . A A . 12 LEU CA 1 1
3 1035 1 1 12 LEU CB C 16.797 2.131 -0.201 1.00 . A A . 12 LEU CB 1 1
3 1036 1 1 12 LEU CD1 C 16.383 -0.236 -0.987 1.00 . A A . 12 LEU CD1 1 1
3 1037 1 1 12 LEU CD2 C 14.835 1.614 -1.665 1.00 . A A . 12 LEU CD2 1 1
3 1038 1 1 12 LEU CG C 16.292 1.253 -1.363 1.00 . A A . 12 LEU CG 1 1
3 1039 1 1 12 LEU H H 18.180 3.391 1.495 1.00 . A A . 12 LEU H 1 1
3 1040 1 1 12 LEU HA H 18.213 0.716 0.576 1.00 . A A . 12 LEU HA 1 1
3 1041 1 1 12 LEU HB2 H 16.146 2.000 0.653 1.00 . A A . 12 LEU HB2 1 1
3 1042 1 1 12 LEU HB3 H 16.783 3.173 -0.500 1.00 . A A . 12 LEU HB3 1 1
3 1043 1 1 12 LEU HD11 H 16.120 -0.364 0.053 1.00 . A A . 12 LEU HD11 1 1
3 1044 1 1 12 LEU HD12 H 17.389 -0.587 -1.149 1.00 . A A . 12 LEU HD12 1 1
3 1045 1 1 12 LEU HD13 H 15.703 -0.812 -1.602 1.00 . A A . 12 LEU HD13 1 1
3 1046 1 1 12 LEU HD21 H 14.524 1.125 -2.577 1.00 . A A . 12 LEU HD21 1 1
3 1047 1 1 12 LEU HD22 H 14.747 2.684 -1.782 1.00 . A A . 12 LEU HD22 1 1
3 1048 1 1 12 LEU HD23 H 14.206 1.287 -0.850 1.00 . A A . 12 LEU HD23 1 1
3 1049 1 1 12 LEU HG H 16.892 1.436 -2.242 1.00 . A A . 12 LEU HG 1 1
3 1050 1 1 12 LEU N N 18.723 2.619 1.229 1.00 . A A . 12 LEU N 1 1
3 1051 1 1 12 LEU O O 19.400 0.748 -1.643 1.00 . A A . 12 LEU O 1 1
3 1052 1 1 13 VAL C C 21.751 2.187 -2.312 1.00 . A A . 13 VAL C 1 1
3 1053 1 1 13 VAL CA C 20.527 3.071 -2.517 1.00 . A A . 13 VAL CA 1 1
3 1054 1 1 13 VAL CB C 20.965 4.521 -2.710 1.00 . A A . 13 VAL CB 1 1
3 1055 1 1 13 VAL CG1 C 22.023 4.604 -3.815 1.00 . A A . 13 VAL CG1 1 1
3 1056 1 1 13 VAL CG2 C 19.757 5.374 -3.100 1.00 . A A . 13 VAL CG2 1 1
3 1057 1 1 13 VAL H H 19.418 3.763 -0.840 1.00 . A A . 13 VAL H 1 1
3 1058 1 1 13 VAL HA H 19.999 2.748 -3.395 1.00 . A A . 13 VAL HA 1 1
3 1059 1 1 13 VAL HB H 21.381 4.888 -1.790 1.00 . A A . 13 VAL HB 1 1
3 1060 1 1 13 VAL HG11 H 22.960 4.212 -3.447 1.00 . A A . 13 VAL HG11 1 1
3 1061 1 1 13 VAL HG12 H 22.155 5.632 -4.112 1.00 . A A . 13 VAL HG12 1 1
3 1062 1 1 13 VAL HG13 H 21.701 4.021 -4.667 1.00 . A A . 13 VAL HG13 1 1
3 1063 1 1 13 VAL HG21 H 20.010 6.419 -2.995 1.00 . A A . 13 VAL HG21 1 1
3 1064 1 1 13 VAL HG22 H 18.925 5.136 -2.454 1.00 . A A . 13 VAL HG22 1 1
3 1065 1 1 13 VAL HG23 H 19.489 5.170 -4.126 1.00 . A A . 13 VAL HG23 1 1
3 1066 1 1 13 VAL N N 19.644 2.961 -1.364 1.00 . A A . 13 VAL N 1 1
3 1067 1 1 13 VAL O O 22.140 1.434 -3.203 1.00 . A A . 13 VAL O 1 1
3 1068 1 1 14 LYS C C 23.159 -0.006 -0.675 1.00 . A A . 14 LYS C 1 1
3 1069 1 1 14 LYS CA C 23.523 1.473 -0.815 1.00 . A A . 14 LYS CA 1 1
3 1070 1 1 14 LYS CB C 24.195 1.991 0.474 1.00 . A A . 14 LYS CB 1 1
3 1071 1 1 14 LYS CD C 24.276 4.429 -0.156 1.00 . A A . 14 LYS CD 1 1
3 1072 1 1 14 LYS CE C 25.206 5.612 -0.433 1.00 . A A . 14 LYS CE 1 1
3 1073 1 1 14 LYS CG C 25.114 3.189 0.166 1.00 . A A . 14 LYS CG 1 1
3 1074 1 1 14 LYS H H 21.991 2.891 -0.455 1.00 . A A . 14 LYS H 1 1
3 1075 1 1 14 LYS HA H 24.214 1.560 -1.633 1.00 . A A . 14 LYS HA 1 1
3 1076 1 1 14 LYS HB2 H 23.429 2.301 1.177 1.00 . A A . 14 LYS HB2 1 1
3 1077 1 1 14 LYS HB3 H 24.784 1.201 0.918 1.00 . A A . 14 LYS HB3 1 1
3 1078 1 1 14 LYS HD2 H 23.670 4.242 -1.028 1.00 . A A . 14 LYS HD2 1 1
3 1079 1 1 14 LYS HD3 H 23.642 4.663 0.684 1.00 . A A . 14 LYS HD3 1 1
3 1080 1 1 14 LYS HE2 H 25.801 5.815 0.446 1.00 . A A . 14 LYS HE2 1 1
3 1081 1 1 14 LYS HE3 H 25.856 5.372 -1.262 1.00 . A A . 14 LYS HE3 1 1
3 1082 1 1 14 LYS HG2 H 25.730 3.391 1.031 1.00 . A A . 14 LYS HG2 1 1
3 1083 1 1 14 LYS HG3 H 25.751 2.958 -0.674 1.00 . A A . 14 LYS HG3 1 1
3 1084 1 1 14 LYS HZ1 H 24.180 7.343 0.098 1.00 . A A . 14 LYS HZ1 1 1
3 1085 1 1 14 LYS HZ2 H 23.500 6.508 -1.216 1.00 . A A . 14 LYS HZ2 1 1
3 1086 1 1 14 LYS HZ3 H 24.919 7.417 -1.427 1.00 . A A . 14 LYS HZ3 1 1
3 1087 1 1 14 LYS N N 22.348 2.278 -1.129 1.00 . A A . 14 LYS N 1 1
3 1088 1 1 14 LYS NZ N 24.390 6.812 -0.771 1.00 . A A . 14 LYS NZ 1 1
3 1089 1 1 14 LYS O O 23.882 -0.874 -1.166 1.00 . A A . 14 LYS O 1 1
3 1090 1 1 15 TRP C C 21.497 -2.370 -1.162 1.00 . A A . 15 TRP C 1 1
3 1091 1 1 15 TRP CA C 21.604 -1.649 0.184 1.00 . A A . 15 TRP CA 1 1
3 1092 1 1 15 TRP CB C 20.255 -1.611 0.921 1.00 . A A . 15 TRP CB 1 1
3 1093 1 1 15 TRP CD1 C 20.998 -1.557 3.307 1.00 . A A . 15 TRP CD1 1 1
3 1094 1 1 15 TRP CD2 C 19.970 -3.472 2.777 1.00 . A A . 15 TRP CD2 1 1
3 1095 1 1 15 TRP CE2 C 20.320 -3.578 4.140 1.00 . A A . 15 TRP CE2 1 1
3 1096 1 1 15 TRP CE3 C 19.310 -4.541 2.170 1.00 . A A . 15 TRP CE3 1 1
3 1097 1 1 15 TRP CG C 20.397 -2.184 2.285 1.00 . A A . 15 TRP CG 1 1
3 1098 1 1 15 TRP CH2 C 19.358 -5.790 4.261 1.00 . A A . 15 TRP CH2 1 1
3 1099 1 1 15 TRP CZ2 C 20.020 -4.724 4.882 1.00 . A A . 15 TRP CZ2 1 1
3 1100 1 1 15 TRP CZ3 C 19.004 -5.700 2.905 1.00 . A A . 15 TRP CZ3 1 1
3 1101 1 1 15 TRP H H 21.502 0.433 0.371 1.00 . A A . 15 TRP H 1 1
3 1102 1 1 15 TRP HA H 22.326 -2.164 0.798 1.00 . A A . 15 TRP HA 1 1
3 1103 1 1 15 TRP HB2 H 19.947 -0.597 1.018 1.00 . A A . 15 TRP HB2 1 1
3 1104 1 1 15 TRP HB3 H 19.507 -2.139 0.374 1.00 . A A . 15 TRP HB3 1 1
3 1105 1 1 15 TRP HD1 H 21.443 -0.574 3.254 1.00 . A A . 15 TRP HD1 1 1
3 1106 1 1 15 TRP HE1 H 21.308 -2.155 5.309 1.00 . A A . 15 TRP HE1 1 1
3 1107 1 1 15 TRP HE3 H 19.045 -4.469 1.125 1.00 . A A . 15 TRP HE3 1 1
3 1108 1 1 15 TRP HH2 H 19.122 -6.682 4.825 1.00 . A A . 15 TRP HH2 1 1
3 1109 1 1 15 TRP HZ2 H 20.294 -4.786 5.924 1.00 . A A . 15 TRP HZ2 1 1
3 1110 1 1 15 TRP HZ3 H 18.493 -6.524 2.427 1.00 . A A . 15 TRP HZ3 1 1
3 1111 1 1 15 TRP N N 22.045 -0.287 -0.009 1.00 . A A . 15 TRP N 1 1
3 1112 1 1 15 TRP NE1 N 20.949 -2.379 4.424 1.00 . A A . 15 TRP NE1 1 1
3 1113 1 1 15 TRP O O 21.807 -3.558 -1.264 1.00 . A A . 15 TRP O 1 1
3 1114 1 1 16 ILE C C 22.334 -2.629 -4.055 1.00 . A A . 16 ILE C 1 1
3 1115 1 1 16 ILE CA C 20.955 -2.235 -3.530 1.00 . A A . 16 ILE CA 1 1
3 1116 1 1 16 ILE CB C 20.279 -1.251 -4.485 1.00 . A A . 16 ILE CB 1 1
3 1117 1 1 16 ILE CD1 C 18.222 0.135 -4.782 1.00 . A A . 16 ILE CD1 1 1
3 1118 1 1 16 ILE CG1 C 18.808 -1.097 -4.092 1.00 . A A . 16 ILE CG1 1 1
3 1119 1 1 16 ILE CG2 C 20.361 -1.768 -5.928 1.00 . A A . 16 ILE CG2 1 1
3 1120 1 1 16 ILE H H 20.854 -0.694 -2.058 1.00 . A A . 16 ILE H 1 1
3 1121 1 1 16 ILE HA H 20.348 -3.118 -3.463 1.00 . A A . 16 ILE HA 1 1
3 1122 1 1 16 ILE HB H 20.773 -0.299 -4.417 1.00 . A A . 16 ILE HB 1 1
3 1123 1 1 16 ILE HD11 H 18.816 1.002 -4.535 1.00 . A A . 16 ILE HD11 1 1
3 1124 1 1 16 ILE HD12 H 17.207 0.287 -4.445 1.00 . A A . 16 ILE HD12 1 1
3 1125 1 1 16 ILE HD13 H 18.229 -0.014 -5.851 1.00 . A A . 16 ILE HD13 1 1
3 1126 1 1 16 ILE HG12 H 18.262 -1.975 -4.402 1.00 . A A . 16 ILE HG12 1 1
3 1127 1 1 16 ILE HG13 H 18.728 -0.985 -3.024 1.00 . A A . 16 ILE HG13 1 1
3 1128 1 1 16 ILE HG21 H 21.364 -1.628 -6.305 1.00 . A A . 16 ILE HG21 1 1
3 1129 1 1 16 ILE HG22 H 19.667 -1.220 -6.548 1.00 . A A . 16 ILE HG22 1 1
3 1130 1 1 16 ILE HG23 H 20.110 -2.817 -5.949 1.00 . A A . 16 ILE HG23 1 1
3 1131 1 1 16 ILE N N 21.072 -1.643 -2.194 1.00 . A A . 16 ILE N 1 1
3 1132 1 1 16 ILE O O 22.516 -3.718 -4.599 1.00 . A A . 16 ILE O 1 1
3 1133 1 1 17 ILE C C 25.229 -3.179 -3.512 1.00 . A A . 17 ILE C 1 1
3 1134 1 1 17 ILE CA C 24.668 -2.009 -4.301 1.00 . A A . 17 ILE CA 1 1
3 1135 1 1 17 ILE CB C 25.534 -0.767 -4.093 1.00 . A A . 17 ILE CB 1 1
3 1136 1 1 17 ILE CD1 C 25.732 1.666 -4.634 1.00 . A A . 17 ILE CD1 1 1
3 1137 1 1 17 ILE CG1 C 25.065 0.347 -5.032 1.00 . A A . 17 ILE CG1 1 1
3 1138 1 1 17 ILE CG2 C 26.998 -1.097 -4.396 1.00 . A A . 17 ILE CG2 1 1
3 1139 1 1 17 ILE H H 23.100 -0.899 -3.413 1.00 . A A . 17 ILE H 1 1
3 1140 1 1 17 ILE HA H 24.662 -2.269 -5.337 1.00 . A A . 17 ILE HA 1 1
3 1141 1 1 17 ILE HB H 25.444 -0.443 -3.073 1.00 . A A . 17 ILE HB 1 1
3 1142 1 1 17 ILE HD11 H 26.793 1.604 -4.822 1.00 . A A . 17 ILE HD11 1 1
3 1143 1 1 17 ILE HD12 H 25.564 1.850 -3.583 1.00 . A A . 17 ILE HD12 1 1
3 1144 1 1 17 ILE HD13 H 25.310 2.474 -5.214 1.00 . A A . 17 ILE HD13 1 1
3 1145 1 1 17 ILE HG12 H 25.333 0.101 -6.049 1.00 . A A . 17 ILE HG12 1 1
3 1146 1 1 17 ILE HG13 H 23.991 0.454 -4.957 1.00 . A A . 17 ILE HG13 1 1
3 1147 1 1 17 ILE HG21 H 27.062 -1.609 -5.344 1.00 . A A . 17 ILE HG21 1 1
3 1148 1 1 17 ILE HG22 H 27.393 -1.731 -3.616 1.00 . A A . 17 ILE HG22 1 1
3 1149 1 1 17 ILE HG23 H 27.570 -0.183 -4.441 1.00 . A A . 17 ILE HG23 1 1
3 1150 1 1 17 ILE N N 23.304 -1.743 -3.866 1.00 . A A . 17 ILE N 1 1
3 1151 1 1 17 ILE O O 25.887 -4.065 -4.061 1.00 . A A . 17 ILE O 1 1
3 1152 1 1 18 ASP C C 24.858 -5.570 -1.820 1.00 . A A . 18 ASP C 1 1
3 1153 1 1 18 ASP CA C 25.417 -4.232 -1.350 1.00 . A A . 18 ASP CA 1 1
3 1154 1 1 18 ASP CB C 24.950 -3.956 0.083 1.00 . A A . 18 ASP CB 1 1
3 1155 1 1 18 ASP CG C 25.696 -4.853 1.062 1.00 . A A . 18 ASP CG 1 1
3 1156 1 1 18 ASP H H 24.420 -2.440 -1.847 1.00 . A A . 18 ASP H 1 1
3 1157 1 1 18 ASP HA H 26.494 -4.265 -1.370 1.00 . A A . 18 ASP HA 1 1
3 1158 1 1 18 ASP HB2 H 25.139 -2.921 0.326 1.00 . A A . 18 ASP HB2 1 1
3 1159 1 1 18 ASP HB3 H 23.889 -4.154 0.156 1.00 . A A . 18 ASP HB3 1 1
3 1160 1 1 18 ASP N N 24.953 -3.172 -2.222 1.00 . A A . 18 ASP N 1 1
3 1161 1 1 18 ASP O O 25.520 -6.602 -1.711 1.00 . A A . 18 ASP O 1 1
3 1162 1 1 18 ASP OD1 O 26.916 -4.811 1.061 1.00 . A A . 18 ASP OD1 1 1
3 1163 1 1 18 ASP OD2 O 25.039 -5.565 1.804 1.00 . A A . 18 ASP OD2 1 1
3 1164 1 1 19 THR C C 23.673 -7.276 -4.093 1.00 . A A . 19 THR C 1 1
3 1165 1 1 19 THR CA C 22.998 -6.767 -2.825 1.00 . A A . 19 THR CA 1 1
3 1166 1 1 19 THR CB C 21.517 -6.520 -3.096 1.00 . A A . 19 THR CB 1 1
3 1167 1 1 19 THR CG2 C 20.876 -7.806 -3.623 1.00 . A A . 19 THR CG2 1 1
3 1168 1 1 19 THR H H 23.157 -4.689 -2.412 1.00 . A A . 19 THR H 1 1
3 1169 1 1 19 THR HA H 23.084 -7.520 -2.064 1.00 . A A . 19 THR HA 1 1
3 1170 1 1 19 THR HB H 21.415 -5.743 -3.831 1.00 . A A . 19 THR HB 1 1
3 1171 1 1 19 THR HG1 H 20.409 -6.885 -1.540 1.00 . A A . 19 THR HG1 1 1
3 1172 1 1 19 THR HG21 H 19.801 -7.699 -3.622 1.00 . A A . 19 THR HG21 1 1
3 1173 1 1 19 THR HG22 H 21.154 -8.633 -2.986 1.00 . A A . 19 THR HG22 1 1
3 1174 1 1 19 THR HG23 H 21.219 -7.995 -4.630 1.00 . A A . 19 THR HG23 1 1
3 1175 1 1 19 THR N N 23.635 -5.544 -2.342 1.00 . A A . 19 THR N 1 1
3 1176 1 1 19 THR O O 23.973 -8.465 -4.214 1.00 . A A . 19 THR O 1 1
3 1177 1 1 19 THR OG1 O 20.875 -6.124 -1.891 1.00 . A A . 19 THR OG1 1 1
3 1178 1 1 20 VAL C C 25.971 -7.230 -6.022 1.00 . A A . 20 VAL C 1 1
3 1179 1 1 20 VAL CA C 24.555 -6.744 -6.290 1.00 . A A . 20 VAL CA 1 1
3 1180 1 1 20 VAL CB C 24.585 -5.553 -7.245 1.00 . A A . 20 VAL CB 1 1
3 1181 1 1 20 VAL CG1 C 25.369 -5.921 -8.506 1.00 . A A . 20 VAL CG1 1 1
3 1182 1 1 20 VAL CG2 C 23.153 -5.171 -7.629 1.00 . A A . 20 VAL CG2 1 1
3 1183 1 1 20 VAL H H 23.654 -5.439 -4.886 1.00 . A A . 20 VAL H 1 1
3 1184 1 1 20 VAL HA H 23.993 -7.538 -6.748 1.00 . A A . 20 VAL HA 1 1
3 1185 1 1 20 VAL HB H 25.061 -4.722 -6.757 1.00 . A A . 20 VAL HB 1 1
3 1186 1 1 20 VAL HG11 H 25.059 -6.896 -8.852 1.00 . A A . 20 VAL HG11 1 1
3 1187 1 1 20 VAL HG12 H 26.425 -5.939 -8.281 1.00 . A A . 20 VAL HG12 1 1
3 1188 1 1 20 VAL HG13 H 25.177 -5.189 -9.277 1.00 . A A . 20 VAL HG13 1 1
3 1189 1 1 20 VAL HG21 H 23.174 -4.464 -8.444 1.00 . A A . 20 VAL HG21 1 1
3 1190 1 1 20 VAL HG22 H 22.657 -4.727 -6.780 1.00 . A A . 20 VAL HG22 1 1
3 1191 1 1 20 VAL HG23 H 22.614 -6.056 -7.936 1.00 . A A . 20 VAL HG23 1 1
3 1192 1 1 20 VAL N N 23.912 -6.372 -5.037 1.00 . A A . 20 VAL N 1 1
3 1193 1 1 20 VAL O O 26.418 -8.225 -6.590 1.00 . A A . 20 VAL O 1 1
3 1194 1 1 21 ASN C C 28.074 -8.290 -4.215 1.00 . A A . 21 ASN C 1 1
3 1195 1 1 21 ASN CA C 28.032 -6.881 -4.797 1.00 . A A . 21 ASN CA 1 1
3 1196 1 1 21 ASN CB C 28.583 -5.889 -3.779 1.00 . A A . 21 ASN CB 1 1
3 1197 1 1 21 ASN CG C 30.017 -6.249 -3.418 1.00 . A A . 21 ASN CG 1 1
3 1198 1 1 21 ASN H H 26.250 -5.736 -4.724 1.00 . A A . 21 ASN H 1 1
3 1199 1 1 21 ASN HA H 28.642 -6.843 -5.677 1.00 . A A . 21 ASN HA 1 1
3 1200 1 1 21 ASN HB2 H 28.556 -4.895 -4.200 1.00 . A A . 21 ASN HB2 1 1
3 1201 1 1 21 ASN HB3 H 27.977 -5.919 -2.894 1.00 . A A . 21 ASN HB3 1 1
3 1202 1 1 21 ASN HD21 H 30.641 -4.368 -3.466 1.00 . A A . 21 ASN HD21 1 1
3 1203 1 1 21 ASN HD22 H 31.829 -5.522 -3.071 1.00 . A A . 21 ASN HD22 1 1
3 1204 1 1 21 ASN N N 26.666 -6.518 -5.145 1.00 . A A . 21 ASN N 1 1
3 1205 1 1 21 ASN ND2 N 30.903 -5.303 -3.310 1.00 . A A . 21 ASN ND2 1 1
3 1206 1 1 21 ASN O O 28.975 -9.070 -4.520 1.00 . A A . 21 ASN O 1 1
3 1207 1 1 21 ASN OD1 O 30.340 -7.423 -3.236 1.00 . A A . 21 ASN OD1 1 1
3 1208 1 1 22 LYS C C 26.408 -10.952 -3.729 1.00 . A A . 22 LYS C 1 1
3 1209 1 1 22 LYS CA C 27.017 -9.937 -2.768 1.00 . A A . 22 LYS CA 1 1
3 1210 1 1 22 LYS CB C 26.184 -9.889 -1.489 1.00 . A A . 22 LYS CB 1 1
3 1211 1 1 22 LYS CD C 26.215 -9.259 0.939 1.00 . A A . 22 LYS CD 1 1
3 1212 1 1 22 LYS CE C 24.897 -8.480 0.903 1.00 . A A . 22 LYS CE 1 1
3 1213 1 1 22 LYS CG C 26.949 -9.127 -0.400 1.00 . A A . 22 LYS CG 1 1
3 1214 1 1 22 LYS H H 26.395 -7.949 -3.181 1.00 . A A . 22 LYS H 1 1
3 1215 1 1 22 LYS HA H 28.011 -10.257 -2.516 1.00 . A A . 22 LYS HA 1 1
3 1216 1 1 22 LYS HB2 H 25.258 -9.382 -1.700 1.00 . A A . 22 LYS HB2 1 1
3 1217 1 1 22 LYS HB3 H 25.981 -10.895 -1.151 1.00 . A A . 22 LYS HB3 1 1
3 1218 1 1 22 LYS HD2 H 26.009 -10.302 1.134 1.00 . A A . 22 LYS HD2 1 1
3 1219 1 1 22 LYS HD3 H 26.840 -8.866 1.728 1.00 . A A . 22 LYS HD3 1 1
3 1220 1 1 22 LYS HE2 H 25.062 -7.507 0.464 1.00 . A A . 22 LYS HE2 1 1
3 1221 1 1 22 LYS HE3 H 24.173 -9.022 0.314 1.00 . A A . 22 LYS HE3 1 1
3 1222 1 1 22 LYS HG2 H 27.943 -9.540 -0.304 1.00 . A A . 22 LYS HG2 1 1
3 1223 1 1 22 LYS HG3 H 27.018 -8.085 -0.671 1.00 . A A . 22 LYS HG3 1 1
3 1224 1 1 22 LYS HZ1 H 24.128 -7.322 2.452 1.00 . A A . 22 LYS HZ1 1 1
3 1225 1 1 22 LYS HZ2 H 25.115 -8.604 2.969 1.00 . A A . 22 LYS HZ2 1 1
3 1226 1 1 22 LYS HZ3 H 23.538 -8.911 2.419 1.00 . A A . 22 LYS HZ3 1 1
3 1227 1 1 22 LYS N N 27.088 -8.612 -3.382 1.00 . A A . 22 LYS N 1 1
3 1228 1 1 22 LYS NZ N 24.381 -8.317 2.291 1.00 . A A . 22 LYS NZ 1 1
3 1229 1 1 22 LYS O O 26.446 -12.156 -3.477 1.00 . A A . 22 LYS O 1 1
3 1230 1 1 23 PHE C C 26.260 -11.850 -6.812 1.00 . A A . 23 PHE C 1 1
3 1231 1 1 23 PHE CA C 25.224 -11.339 -5.818 1.00 . A A . 23 PHE CA 1 1
3 1232 1 1 23 PHE CB C 24.127 -10.595 -6.571 1.00 . A A . 23 PHE CB 1 1
3 1233 1 1 23 PHE CD1 C 22.452 -12.436 -6.955 1.00 . A A . 23 PHE CD1 1 1
3 1234 1 1 23 PHE CD2 C 23.708 -11.591 -8.850 1.00 . A A . 23 PHE CD2 1 1
3 1235 1 1 23 PHE CE1 C 21.791 -13.339 -7.796 1.00 . A A . 23 PHE CE1 1 1
3 1236 1 1 23 PHE CE2 C 23.045 -12.494 -9.691 1.00 . A A . 23 PHE CE2 1 1
3 1237 1 1 23 PHE CG C 23.409 -11.562 -7.482 1.00 . A A . 23 PHE CG 1 1
3 1238 1 1 23 PHE CZ C 22.087 -13.367 -9.164 1.00 . A A . 23 PHE CZ 1 1
3 1239 1 1 23 PHE H H 25.836 -9.495 -4.975 1.00 . A A . 23 PHE H 1 1
3 1240 1 1 23 PHE HA H 24.780 -12.177 -5.315 1.00 . A A . 23 PHE HA 1 1
3 1241 1 1 23 PHE HB2 H 23.427 -10.169 -5.866 1.00 . A A . 23 PHE HB2 1 1
3 1242 1 1 23 PHE HB3 H 24.572 -9.811 -7.157 1.00 . A A . 23 PHE HB3 1 1
3 1243 1 1 23 PHE HD1 H 22.223 -12.413 -5.899 1.00 . A A . 23 PHE HD1 1 1
3 1244 1 1 23 PHE HD2 H 24.446 -10.918 -9.257 1.00 . A A . 23 PHE HD2 1 1
3 1245 1 1 23 PHE HE1 H 21.052 -14.012 -7.389 1.00 . A A . 23 PHE HE1 1 1
3 1246 1 1 23 PHE HE2 H 23.274 -12.516 -10.746 1.00 . A A . 23 PHE HE2 1 1
3 1247 1 1 23 PHE HZ H 21.576 -14.063 -9.812 1.00 . A A . 23 PHE HZ 1 1
3 1248 1 1 23 PHE N N 25.841 -10.462 -4.828 1.00 . A A . 23 PHE N 1 1
3 1249 1 1 23 PHE O O 25.934 -12.601 -7.732 1.00 . A A . 23 PHE O 1 1
3 1250 1 1 24 THR C C 29.830 -12.243 -6.708 1.00 . A A . 24 THR C 1 1
3 1251 1 1 24 THR CA C 28.601 -11.842 -7.517 1.00 . A A . 24 THR CA 1 1
3 1252 1 1 24 THR CB C 28.963 -10.689 -8.458 1.00 . A A . 24 THR CB 1 1
3 1253 1 1 24 THR CG2 C 27.721 -10.261 -9.242 1.00 . A A . 24 THR CG2 1 1
3 1254 1 1 24 THR H H 27.709 -10.831 -5.879 1.00 . A A . 24 THR H 1 1
3 1255 1 1 24 THR HA H 28.285 -12.689 -8.111 1.00 . A A . 24 THR HA 1 1
3 1256 1 1 24 THR HB H 29.725 -11.012 -9.149 1.00 . A A . 24 THR HB 1 1
3 1257 1 1 24 THR HG1 H 30.405 -9.642 -7.676 1.00 . A A . 24 THR HG1 1 1
3 1258 1 1 24 THR HG21 H 28.013 -9.611 -10.052 1.00 . A A . 24 THR HG21 1 1
3 1259 1 1 24 THR HG22 H 27.043 -9.737 -8.585 1.00 . A A . 24 THR HG22 1 1
3 1260 1 1 24 THR HG23 H 27.228 -11.135 -9.643 1.00 . A A . 24 THR HG23 1 1
3 1261 1 1 24 THR N N 27.512 -11.431 -6.628 1.00 . A A . 24 THR N 1 1
3 1262 1 1 24 THR O O 30.930 -11.746 -6.943 1.00 . A A . 24 THR O 1 1
3 1263 1 1 24 THR OG1 O 29.445 -9.591 -7.696 1.00 . A A . 24 THR OG1 1 1
3 1264 1 1 25 LYS C C 31.806 -14.280 -5.748 1.00 . A A . 25 LYS C 1 1
3 1265 1 1 25 LYS CA C 30.732 -13.597 -4.905 1.00 . A A . 25 LYS CA 1 1
3 1266 1 1 25 LYS CB C 30.210 -14.586 -3.856 1.00 . A A . 25 LYS CB 1 1
3 1267 1 1 25 LYS CD C 29.819 -12.867 -2.044 1.00 . A A . 25 LYS CD 1 1
3 1268 1 1 25 LYS CE C 28.880 -12.538 -0.880 1.00 . A A . 25 LYS CE 1 1
3 1269 1 1 25 LYS CG C 29.161 -13.913 -2.957 1.00 . A A . 25 LYS CG 1 1
3 1270 1 1 25 LYS H H 28.732 -13.499 -5.603 1.00 . A A . 25 LYS H 1 1
3 1271 1 1 25 LYS HA H 31.169 -12.749 -4.405 1.00 . A A . 25 LYS HA 1 1
3 1272 1 1 25 LYS HB2 H 29.758 -15.430 -4.359 1.00 . A A . 25 LYS HB2 1 1
3 1273 1 1 25 LYS HB3 H 31.033 -14.932 -3.250 1.00 . A A . 25 LYS HB3 1 1
3 1274 1 1 25 LYS HD2 H 30.751 -13.255 -1.658 1.00 . A A . 25 LYS HD2 1 1
3 1275 1 1 25 LYS HD3 H 30.007 -11.965 -2.605 1.00 . A A . 25 LYS HD3 1 1
3 1276 1 1 25 LYS HE2 H 29.233 -11.652 -0.376 1.00 . A A . 25 LYS HE2 1 1
3 1277 1 1 25 LYS HE3 H 27.884 -12.366 -1.258 1.00 . A A . 25 LYS HE3 1 1
3 1278 1 1 25 LYS HG2 H 28.420 -13.432 -3.576 1.00 . A A . 25 LYS HG2 1 1
3 1279 1 1 25 LYS HG3 H 28.681 -14.667 -2.349 1.00 . A A . 25 LYS HG3 1 1
3 1280 1 1 25 LYS HZ1 H 27.931 -13.719 0.551 1.00 . A A . 25 LYS HZ1 1 1
3 1281 1 1 25 LYS HZ2 H 29.606 -13.549 0.793 1.00 . A A . 25 LYS HZ2 1 1
3 1282 1 1 25 LYS HZ3 H 29.019 -14.568 -0.434 1.00 . A A . 25 LYS HZ3 1 1
3 1283 1 1 25 LYS N N 29.632 -13.141 -5.750 1.00 . A A . 25 LYS N 1 1
3 1284 1 1 25 LYS NZ N 28.858 -13.680 0.079 1.00 . A A . 25 LYS NZ 1 1
3 1285 1 1 25 LYS O O 33.000 -14.068 -5.536 1.00 . A A . 25 LYS O 1 1
3 1286 1 1 26 LYS C C 33.271 -14.827 -8.246 1.00 . A A . 26 LYS C 1 1
3 1287 1 1 26 LYS CA C 32.314 -15.804 -7.571 1.00 . A A . 26 LYS CA 1 1
3 1288 1 1 26 LYS CB C 31.549 -16.599 -8.633 1.00 . A A . 26 LYS CB 1 1
3 1289 1 1 26 LYS CD C 29.937 -16.461 -10.529 1.00 . A A . 26 LYS CD 1 1
3 1290 1 1 26 LYS CE C 29.285 -15.514 -11.534 1.00 . A A . 26 LYS CE 1 1
3 1291 1 1 26 LYS CG C 30.735 -15.647 -9.511 1.00 . A A . 26 LYS CG 1 1
3 1292 1 1 26 LYS H H 30.412 -15.228 -6.829 1.00 . A A . 26 LYS H 1 1
3 1293 1 1 26 LYS HA H 32.888 -16.494 -6.970 1.00 . A A . 26 LYS HA 1 1
3 1294 1 1 26 LYS HB2 H 32.250 -17.140 -9.251 1.00 . A A . 26 LYS HB2 1 1
3 1295 1 1 26 LYS HB3 H 30.881 -17.297 -8.149 1.00 . A A . 26 LYS HB3 1 1
3 1296 1 1 26 LYS HD2 H 30.600 -17.139 -11.049 1.00 . A A . 26 LYS HD2 1 1
3 1297 1 1 26 LYS HD3 H 29.169 -17.026 -10.020 1.00 . A A . 26 LYS HD3 1 1
3 1298 1 1 26 LYS HE2 H 30.043 -14.876 -11.966 1.00 . A A . 26 LYS HE2 1 1
3 1299 1 1 26 LYS HE3 H 28.810 -16.088 -12.315 1.00 . A A . 26 LYS HE3 1 1
3 1300 1 1 26 LYS HG2 H 30.059 -15.076 -8.893 1.00 . A A . 26 LYS HG2 1 1
3 1301 1 1 26 LYS HG3 H 31.399 -14.978 -10.034 1.00 . A A . 26 LYS HG3 1 1
3 1302 1 1 26 LYS HZ1 H 28.567 -13.680 -10.858 1.00 . A A . 26 LYS HZ1 1 1
3 1303 1 1 26 LYS HZ2 H 28.170 -14.991 -9.855 1.00 . A A . 26 LYS HZ2 1 1
3 1304 1 1 26 LYS HZ3 H 27.352 -14.767 -11.327 1.00 . A A . 26 LYS HZ3 1 1
3 1305 1 1 26 LYS N N 31.376 -15.097 -6.705 1.00 . A A . 26 LYS N 1 1
3 1306 1 1 26 LYS NZ N 28.267 -14.674 -10.840 1.00 . A A . 26 LYS NZ 1 1
3 1307 1 1 26 LYS O O 34.341 -15.259 -8.646 1.00 . A A . 26 LYS O 1 1
3 1308 1 1 26 LYS OXT O 32.924 -13.663 -8.353 1.00 . A A . 26 LYS OXT 1 1
4 1309 1 1 1 . C C 13.146 12.232 10.065 1.00 . A A . 1 FME C 1 1
4 1310 1 1 1 . CA C 12.717 11.684 11.420 1.00 . A A . 1 FME CA 1 1
4 1311 1 1 1 . CB C 11.860 10.431 11.220 1.00 . A A . 1 FME CB 1 1
4 1312 1 1 1 . CE C 10.659 7.705 14.064 1.00 . A A . 1 FME CE 1 1
4 1313 1 1 1 . CG C 11.564 9.790 12.577 1.00 . A A . 1 FME CG 1 1
4 1314 1 1 1 . CN C 12.585 13.699 12.766 1.00 . A A . 1 FME CN 1 1
4 1315 1 1 1 . H1 H 11.000 12.586 12.265 1.00 . A A . 1 FME H1 1 1
4 1316 1 1 1 . HA H 13.598 11.420 11.979 1.00 . A A . 1 FME HA 1 1
4 1317 1 1 1 . HB2 H 10.931 10.704 10.741 1.00 . A A . 1 FME HB2 1 1
4 1318 1 1 1 . HB3 H 12.391 9.726 10.601 1.00 . A A . 1 FME HB3 1 1
4 1319 1 1 1 . HCN H 12.468 14.706 12.396 1.00 . A A . 1 FME HCN 1 1
4 1320 1 1 1 . HE1 H 10.116 8.462 14.614 1.00 . A A . 1 FME HE1 1 1
4 1321 1 1 1 . HE2 H 11.651 7.608 14.474 1.00 . A A . 1 FME HE2 1 1
4 1322 1 1 1 . HE3 H 10.146 6.756 14.144 1.00 . A A . 1 FME HE3 1 1
4 1323 1 1 1 . HG2 H 12.488 9.651 13.119 1.00 . A A . 1 FME HG2 1 1
4 1324 1 1 1 . HG3 H 10.907 10.435 13.145 1.00 . A A . 1 FME HG3 1 1
4 1325 1 1 1 . N N 11.968 12.686 12.165 1.00 . A A . 1 FME N 1 1
4 1326 1 1 1 . O O 13.312 11.483 9.104 1.00 . A A . 1 FME O 1 1
4 1327 1 1 1 . O1 O 13.291 13.476 13.749 1.00 . A A . 1 FME O1 1 1
4 1328 1 1 1 . SD S 10.765 8.186 12.324 1.00 . A A . 1 FME SD 1 1
4 1329 1 1 2 ALA C C 15.080 13.605 8.290 1.00 . A A . 2 ALA C 1 1
4 1330 1 1 2 ALA CA C 13.745 14.175 8.749 1.00 . A A . 2 ALA CA 1 1
4 1331 1 1 2 ALA CB C 13.870 15.687 8.944 1.00 . A A . 2 ALA CB 1 1
4 1332 1 1 2 ALA H H 13.191 14.090 10.796 1.00 . A A . 2 ALA H 1 1
4 1333 1 1 2 ALA HA H 13.000 13.979 7.993 1.00 . A A . 2 ALA HA 1 1
4 1334 1 1 2 ALA HB1 H 14.719 15.900 9.577 1.00 . A A . 2 ALA HB1 1 1
4 1335 1 1 2 ALA HB2 H 12.971 16.065 9.409 1.00 . A A . 2 ALA HB2 1 1
4 1336 1 1 2 ALA HB3 H 14.006 16.163 7.985 1.00 . A A . 2 ALA HB3 1 1
4 1337 1 1 2 ALA N N 13.330 13.543 9.997 1.00 . A A . 2 ALA N 1 1
4 1338 1 1 2 ALA O O 15.233 13.205 7.137 1.00 . A A . 2 ALA O 1 1
4 1339 1 1 3 GLN C C 17.253 11.550 8.531 1.00 . A A . 3 GLN C 1 1
4 1340 1 1 3 GLN CA C 17.357 13.030 8.894 1.00 . A A . 3 GLN CA 1 1
4 1341 1 1 3 GLN CB C 18.256 13.197 10.126 1.00 . A A . 3 GLN CB 1 1
4 1342 1 1 3 GLN CD C 17.892 15.669 10.094 1.00 . A A . 3 GLN CD 1 1
4 1343 1 1 3 GLN CG C 18.938 14.561 10.098 1.00 . A A . 3 GLN CG 1 1
4 1344 1 1 3 GLN H H 15.860 13.890 10.109 1.00 . A A . 3 GLN H 1 1
4 1345 1 1 3 GLN HA H 17.777 13.571 8.066 1.00 . A A . 3 GLN HA 1 1
4 1346 1 1 3 GLN HB2 H 17.650 13.130 11.005 1.00 . A A . 3 GLN HB2 1 1
4 1347 1 1 3 GLN HB3 H 19.005 12.420 10.146 1.00 . A A . 3 GLN HB3 1 1
4 1348 1 1 3 GLN HE21 H 18.801 16.722 8.675 1.00 . A A . 3 GLN HE21 1 1
4 1349 1 1 3 GLN HE22 H 17.359 17.395 9.268 1.00 . A A . 3 GLN HE22 1 1
4 1350 1 1 3 GLN HG2 H 19.565 14.662 10.970 1.00 . A A . 3 GLN HG2 1 1
4 1351 1 1 3 GLN HG3 H 19.540 14.634 9.211 1.00 . A A . 3 GLN HG3 1 1
4 1352 1 1 3 GLN N N 16.039 13.561 9.204 1.00 . A A . 3 GLN N 1 1
4 1353 1 1 3 GLN NE2 N 18.029 16.679 9.278 1.00 . A A . 3 GLN NE2 1 1
4 1354 1 1 3 GLN O O 17.750 11.115 7.494 1.00 . A A . 3 GLN O 1 1
4 1355 1 1 3 GLN OE1 O 16.922 15.612 10.848 1.00 . A A . 3 GLN OE1 1 1
4 1356 1 1 4 ASP C C 15.724 9.067 7.892 1.00 . A A . 4 ASP C 1 1
4 1357 1 1 4 ASP CA C 16.441 9.361 9.206 1.00 . A A . 4 ASP CA 1 1
4 1358 1 1 4 ASP CB C 15.642 8.778 10.368 1.00 . A A . 4 ASP CB 1 1
4 1359 1 1 4 ASP CG C 15.457 7.274 10.183 1.00 . A A . 4 ASP CG 1 1
4 1360 1 1 4 ASP H H 16.251 11.212 10.217 1.00 . A A . 4 ASP H 1 1
4 1361 1 1 4 ASP HA H 17.410 8.894 9.188 1.00 . A A . 4 ASP HA 1 1
4 1362 1 1 4 ASP HB2 H 16.170 8.963 11.291 1.00 . A A . 4 ASP HB2 1 1
4 1363 1 1 4 ASP HB3 H 14.678 9.255 10.406 1.00 . A A . 4 ASP HB3 1 1
4 1364 1 1 4 ASP N N 16.610 10.796 9.408 1.00 . A A . 4 ASP N 1 1
4 1365 1 1 4 ASP O O 16.133 8.183 7.141 1.00 . A A . 4 ASP O 1 1
4 1366 1 1 4 ASP OD1 O 15.837 6.772 9.138 1.00 . A A . 4 ASP OD1 1 1
4 1367 1 1 4 ASP OD2 O 14.937 6.645 11.090 1.00 . A A . 4 ASP OD2 1 1
4 1368 1 1 5 ILE C C 14.816 9.889 5.177 1.00 . A A . 5 ILE C 1 1
4 1369 1 1 5 ILE CA C 13.915 9.603 6.377 1.00 . A A . 5 ILE CA 1 1
4 1370 1 1 5 ILE CB C 12.679 10.511 6.353 1.00 . A A . 5 ILE CB 1 1
4 1371 1 1 5 ILE CD1 C 10.746 8.916 6.824 1.00 . A A . 5 ILE CD1 1 1
4 1372 1 1 5 ILE CG1 C 11.645 10.025 7.398 1.00 . A A . 5 ILE CG1 1 1
4 1373 1 1 5 ILE CG2 C 12.058 10.522 4.948 1.00 . A A . 5 ILE CG2 1 1
4 1374 1 1 5 ILE H H 14.375 10.503 8.243 1.00 . A A . 5 ILE H 1 1
4 1375 1 1 5 ILE HA H 13.596 8.580 6.335 1.00 . A A . 5 ILE HA 1 1
4 1376 1 1 5 ILE HB H 12.990 11.512 6.604 1.00 . A A . 5 ILE HB 1 1
4 1377 1 1 5 ILE HD11 H 10.308 8.351 7.635 1.00 . A A . 5 ILE HD11 1 1
4 1378 1 1 5 ILE HD12 H 11.330 8.255 6.203 1.00 . A A . 5 ILE HD12 1 1
4 1379 1 1 5 ILE HD13 H 9.960 9.362 6.232 1.00 . A A . 5 ILE HD13 1 1
4 1380 1 1 5 ILE HG12 H 12.163 9.638 8.265 1.00 . A A . 5 ILE HG12 1 1
4 1381 1 1 5 ILE HG13 H 11.028 10.857 7.700 1.00 . A A . 5 ILE HG13 1 1
4 1382 1 1 5 ILE HG21 H 12.033 9.515 4.557 1.00 . A A . 5 ILE HG21 1 1
4 1383 1 1 5 ILE HG22 H 12.654 11.146 4.295 1.00 . A A . 5 ILE HG22 1 1
4 1384 1 1 5 ILE HG23 H 11.053 10.913 5.001 1.00 . A A . 5 ILE HG23 1 1
4 1385 1 1 5 ILE N N 14.660 9.809 7.612 1.00 . A A . 5 ILE N 1 1
4 1386 1 1 5 ILE O O 14.836 9.129 4.209 1.00 . A A . 5 ILE O 1 1
4 1387 1 1 6 ILE C C 17.631 10.311 4.129 1.00 . A A . 6 ILE C 1 1
4 1388 1 1 6 ILE CA C 16.495 11.329 4.184 1.00 . A A . 6 ILE CA 1 1
4 1389 1 1 6 ILE CB C 17.050 12.737 4.414 1.00 . A A . 6 ILE CB 1 1
4 1390 1 1 6 ILE CD1 C 16.364 15.118 4.783 1.00 . A A . 6 ILE CD1 1 1
4 1391 1 1 6 ILE CG1 C 15.913 13.754 4.257 1.00 . A A . 6 ILE CG1 1 1
4 1392 1 1 6 ILE CG2 C 18.145 13.039 3.389 1.00 . A A . 6 ILE CG2 1 1
4 1393 1 1 6 ILE H H 15.533 11.536 6.061 1.00 . A A . 6 ILE H 1 1
4 1394 1 1 6 ILE HA H 15.962 11.311 3.245 1.00 . A A . 6 ILE HA 1 1
4 1395 1 1 6 ILE HB H 17.460 12.802 5.411 1.00 . A A . 6 ILE HB 1 1
4 1396 1 1 6 ILE HD11 H 15.571 15.838 4.643 1.00 . A A . 6 ILE HD11 1 1
4 1397 1 1 6 ILE HD12 H 17.242 15.439 4.244 1.00 . A A . 6 ILE HD12 1 1
4 1398 1 1 6 ILE HD13 H 16.596 15.039 5.836 1.00 . A A . 6 ILE HD13 1 1
4 1399 1 1 6 ILE HG12 H 15.654 13.840 3.211 1.00 . A A . 6 ILE HG12 1 1
4 1400 1 1 6 ILE HG13 H 15.052 13.420 4.815 1.00 . A A . 6 ILE HG13 1 1
4 1401 1 1 6 ILE HG21 H 19.041 12.497 3.650 1.00 . A A . 6 ILE HG21 1 1
4 1402 1 1 6 ILE HG22 H 18.353 14.099 3.387 1.00 . A A . 6 ILE HG22 1 1
4 1403 1 1 6 ILE HG23 H 17.813 12.735 2.407 1.00 . A A . 6 ILE HG23 1 1
4 1404 1 1 6 ILE N N 15.576 10.974 5.259 1.00 . A A . 6 ILE N 1 1
4 1405 1 1 6 ILE O O 18.174 10.022 3.066 1.00 . A A . 6 ILE O 1 1
4 1406 1 1 7 SER C C 18.556 7.413 4.858 1.00 . A A . 7 SER C 1 1
4 1407 1 1 7 SER CA C 19.037 8.770 5.383 1.00 . A A . 7 SER CA 1 1
4 1408 1 1 7 SER CB C 19.494 8.621 6.836 1.00 . A A . 7 SER CB 1 1
4 1409 1 1 7 SER H H 17.502 10.040 6.107 1.00 . A A . 7 SER H 1 1
4 1410 1 1 7 SER HA H 19.874 9.094 4.793 1.00 . A A . 7 SER HA 1 1
4 1411 1 1 7 SER HB2 H 19.510 9.586 7.315 1.00 . A A . 7 SER HB2 1 1
4 1412 1 1 7 SER HB3 H 18.807 7.975 7.360 1.00 . A A . 7 SER HB3 1 1
4 1413 1 1 7 SER HG H 21.098 7.968 5.954 1.00 . A A . 7 SER HG 1 1
4 1414 1 1 7 SER N N 17.977 9.769 5.292 1.00 . A A . 7 SER N 1 1
4 1415 1 1 7 SER O O 19.338 6.625 4.328 1.00 . A A . 7 SER O 1 1
4 1416 1 1 7 SER OG O 20.800 8.064 6.861 1.00 . A A . 7 SER OG 1 1
4 1417 1 1 8 THR C C 16.789 5.648 3.127 1.00 . A A . 8 THR C 1 1
4 1418 1 1 8 THR CA C 16.675 5.873 4.635 1.00 . A A . 8 THR CA 1 1
4 1419 1 1 8 THR CB C 15.204 5.846 5.045 1.00 . A A . 8 THR CB 1 1
4 1420 1 1 8 THR CG2 C 14.553 4.543 4.579 1.00 . A A . 8 THR CG2 1 1
4 1421 1 1 8 THR H H 16.705 7.806 5.501 1.00 . A A . 8 THR H 1 1
4 1422 1 1 8 THR HA H 17.182 5.073 5.143 1.00 . A A . 8 THR HA 1 1
4 1423 1 1 8 THR HB H 14.697 6.678 4.593 1.00 . A A . 8 THR HB 1 1
4 1424 1 1 8 THR HG1 H 15.942 5.644 6.833 1.00 . A A . 8 THR HG1 1 1
4 1425 1 1 8 THR HG21 H 15.168 3.707 4.876 1.00 . A A . 8 THR HG21 1 1
4 1426 1 1 8 THR HG22 H 14.452 4.554 3.504 1.00 . A A . 8 THR HG22 1 1
4 1427 1 1 8 THR HG23 H 13.576 4.450 5.030 1.00 . A A . 8 THR HG23 1 1
4 1428 1 1 8 THR N N 17.267 7.144 5.049 1.00 . A A . 8 THR N 1 1
4 1429 1 1 8 THR O O 17.141 4.555 2.684 1.00 . A A . 8 THR O 1 1
4 1430 1 1 8 THR OG1 O 15.111 5.944 6.460 1.00 . A A . 8 THR OG1 1 1
4 1431 1 1 9 ILE C C 17.948 6.150 0.446 1.00 . A A . 9 ILE C 1 1
4 1432 1 1 9 ILE CA C 16.547 6.547 0.887 1.00 . A A . 9 ILE CA 1 1
4 1433 1 1 9 ILE CB C 16.142 7.878 0.219 1.00 . A A . 9 ILE CB 1 1
4 1434 1 1 9 ILE CD1 C 16.358 10.373 0.285 1.00 . A A . 9 ILE CD1 1 1
4 1435 1 1 9 ILE CG1 C 16.732 9.065 0.986 1.00 . A A . 9 ILE CG1 1 1
4 1436 1 1 9 ILE CG2 C 14.618 8.004 0.195 1.00 . A A . 9 ILE CG2 1 1
4 1437 1 1 9 ILE H H 16.196 7.518 2.745 1.00 . A A . 9 ILE H 1 1
4 1438 1 1 9 ILE HA H 15.863 5.769 0.572 1.00 . A A . 9 ILE HA 1 1
4 1439 1 1 9 ILE HB H 16.519 7.895 -0.785 1.00 . A A . 9 ILE HB 1 1
4 1440 1 1 9 ILE HD11 H 15.320 10.599 0.474 1.00 . A A . 9 ILE HD11 1 1
4 1441 1 1 9 ILE HD12 H 16.519 10.273 -0.778 1.00 . A A . 9 ILE HD12 1 1
4 1442 1 1 9 ILE HD13 H 16.977 11.174 0.667 1.00 . A A . 9 ILE HD13 1 1
4 1443 1 1 9 ILE HG12 H 16.339 9.072 1.983 1.00 . A A . 9 ILE HG12 1 1
4 1444 1 1 9 ILE HG13 H 17.804 8.979 1.017 1.00 . A A . 9 ILE HG13 1 1
4 1445 1 1 9 ILE HG21 H 14.250 8.061 1.208 1.00 . A A . 9 ILE HG21 1 1
4 1446 1 1 9 ILE HG22 H 14.192 7.143 -0.294 1.00 . A A . 9 ILE HG22 1 1
4 1447 1 1 9 ILE HG23 H 14.335 8.897 -0.340 1.00 . A A . 9 ILE HG23 1 1
4 1448 1 1 9 ILE N N 16.481 6.674 2.343 1.00 . A A . 9 ILE N 1 1
4 1449 1 1 9 ILE O O 18.128 5.192 -0.303 1.00 . A A . 9 ILE O 1 1
4 1450 1 1 10 GLY C C 20.720 5.230 1.079 1.00 . A A . 10 GLY C 1 1
4 1451 1 1 10 GLY CA C 20.317 6.602 0.566 1.00 . A A . 10 GLY CA 1 1
4 1452 1 1 10 GLY H H 18.721 7.638 1.502 1.00 . A A . 10 GLY H 1 1
4 1453 1 1 10 GLY HA2 H 20.419 6.615 -0.510 1.00 . A A . 10 GLY HA2 1 1
4 1454 1 1 10 GLY HA3 H 20.961 7.350 1.002 1.00 . A A . 10 GLY HA3 1 1
4 1455 1 1 10 GLY N N 18.932 6.888 0.915 1.00 . A A . 10 GLY N 1 1
4 1456 1 1 10 GLY O O 21.482 4.515 0.430 1.00 . A A . 10 GLY O 1 1
4 1457 1 1 11 ASP C C 20.109 2.489 1.744 1.00 . A A . 11 ASP C 1 1
4 1458 1 1 11 ASP CA C 20.501 3.535 2.773 1.00 . A A . 11 ASP CA 1 1
4 1459 1 1 11 ASP CB C 19.736 3.303 4.073 1.00 . A A . 11 ASP CB 1 1
4 1460 1 1 11 ASP CG C 20.286 2.076 4.795 1.00 . A A . 11 ASP CG 1 1
4 1461 1 1 11 ASP H H 19.571 5.438 2.708 1.00 . A A . 11 ASP H 1 1
4 1462 1 1 11 ASP HA H 21.559 3.468 2.964 1.00 . A A . 11 ASP HA 1 1
4 1463 1 1 11 ASP HB2 H 19.834 4.170 4.711 1.00 . A A . 11 ASP HB2 1 1
4 1464 1 1 11 ASP HB3 H 18.697 3.143 3.843 1.00 . A A . 11 ASP HB3 1 1
4 1465 1 1 11 ASP N N 20.189 4.845 2.231 1.00 . A A . 11 ASP N 1 1
4 1466 1 1 11 ASP O O 20.883 1.587 1.435 1.00 . A A . 11 ASP O 1 1
4 1467 1 1 11 ASP OD1 O 21.394 1.676 4.481 1.00 . A A . 11 ASP OD1 1 1
4 1468 1 1 11 ASP OD2 O 19.590 1.558 5.652 1.00 . A A . 11 ASP OD2 1 1
4 1469 1 1 12 LEU C C 19.288 1.804 -1.063 1.00 . A A . 12 LEU C 1 1
4 1470 1 1 12 LEU CA C 18.395 1.754 0.168 1.00 . A A . 12 LEU CA 1 1
4 1471 1 1 12 LEU CB C 16.953 2.146 -0.193 1.00 . A A . 12 LEU CB 1 1
4 1472 1 1 12 LEU CD1 C 16.529 -0.217 -0.971 1.00 . A A . 12 LEU CD1 1 1
4 1473 1 1 12 LEU CD2 C 14.960 1.628 -1.612 1.00 . A A . 12 LEU CD2 1 1
4 1474 1 1 12 LEU CG C 16.427 1.271 -1.344 1.00 . A A . 12 LEU CG 1 1
4 1475 1 1 12 LEU H H 18.356 3.415 1.474 1.00 . A A . 12 LEU H 1 1
4 1476 1 1 12 LEU HA H 18.398 0.745 0.552 1.00 . A A . 12 LEU HA 1 1
4 1477 1 1 12 LEU HB2 H 16.324 2.004 0.674 1.00 . A A . 12 LEU HB2 1 1
4 1478 1 1 12 LEU HB3 H 16.922 3.186 -0.487 1.00 . A A . 12 LEU HB3 1 1
4 1479 1 1 12 LEU HD11 H 16.284 -0.347 0.073 1.00 . A A . 12 LEU HD11 1 1
4 1480 1 1 12 LEU HD12 H 17.535 -0.564 -1.152 1.00 . A A . 12 LEU HD12 1 1
4 1481 1 1 12 LEU HD13 H 15.841 -0.791 -1.575 1.00 . A A . 12 LEU HD13 1 1
4 1482 1 1 12 LEU HD21 H 14.388 1.510 -0.703 1.00 . A A . 12 LEU HD21 1 1
4 1483 1 1 12 LEU HD22 H 14.562 0.975 -2.374 1.00 . A A . 12 LEU HD22 1 1
4 1484 1 1 12 LEU HD23 H 14.893 2.654 -1.948 1.00 . A A . 12 LEU HD23 1 1
4 1485 1 1 12 LEU HG H 17.009 1.458 -2.235 1.00 . A A . 12 LEU HG 1 1
4 1486 1 1 12 LEU N N 18.906 2.653 1.194 1.00 . A A . 12 LEU N 1 1
4 1487 1 1 12 LEU O O 19.544 0.779 -1.689 1.00 . A A . 12 LEU O 1 1
4 1488 1 1 13 VAL C C 21.877 2.243 -2.383 1.00 . A A . 13 VAL C 1 1
4 1489 1 1 13 VAL CA C 20.638 3.109 -2.578 1.00 . A A . 13 VAL CA 1 1
4 1490 1 1 13 VAL CB C 21.050 4.568 -2.778 1.00 . A A . 13 VAL CB 1 1
4 1491 1 1 13 VAL CG1 C 22.085 4.670 -3.897 1.00 . A A . 13 VAL CG1 1 1
4 1492 1 1 13 VAL CG2 C 19.821 5.403 -3.142 1.00 . A A . 13 VAL CG2 1 1
4 1493 1 1 13 VAL H H 19.553 3.793 -0.887 1.00 . A A . 13 VAL H 1 1
4 1494 1 1 13 VAL HA H 20.105 2.777 -3.451 1.00 . A A . 13 VAL HA 1 1
4 1495 1 1 13 VAL HB H 21.477 4.939 -1.866 1.00 . A A . 13 VAL HB 1 1
4 1496 1 1 13 VAL HG11 H 22.197 5.704 -4.188 1.00 . A A . 13 VAL HG11 1 1
4 1497 1 1 13 VAL HG12 H 21.757 4.090 -4.746 1.00 . A A . 13 VAL HG12 1 1
4 1498 1 1 13 VAL HG13 H 23.033 4.292 -3.546 1.00 . A A . 13 VAL HG13 1 1
4 1499 1 1 13 VAL HG21 H 19.541 5.207 -4.166 1.00 . A A . 13 VAL HG21 1 1
4 1500 1 1 13 VAL HG22 H 20.051 6.451 -3.027 1.00 . A A . 13 VAL HG22 1 1
4 1501 1 1 13 VAL HG23 H 19.002 5.141 -2.488 1.00 . A A . 13 VAL HG23 1 1
4 1502 1 1 13 VAL N N 19.773 2.994 -1.414 1.00 . A A . 13 VAL N 1 1
4 1503 1 1 13 VAL O O 22.257 1.476 -3.266 1.00 . A A . 13 VAL O 1 1
4 1504 1 1 14 LYS C C 23.337 0.092 -0.747 1.00 . A A . 14 LYS C 1 1
4 1505 1 1 14 LYS CA C 23.685 1.572 -0.903 1.00 . A A . 14 LYS CA 1 1
4 1506 1 1 14 LYS CB C 24.365 2.107 0.375 1.00 . A A . 14 LYS CB 1 1
4 1507 1 1 14 LYS CD C 24.444 4.529 -0.312 1.00 . A A . 14 LYS CD 1 1
4 1508 1 1 14 LYS CE C 25.368 5.710 -0.614 1.00 . A A . 14 LYS CE 1 1
4 1509 1 1 14 LYS CG C 25.284 3.297 0.043 1.00 . A A . 14 LYS CG 1 1
4 1510 1 1 14 LYS H H 22.146 2.983 -0.541 1.00 . A A . 14 LYS H 1 1
4 1511 1 1 14 LYS HA H 24.365 1.661 -1.731 1.00 . A A . 14 LYS HA 1 1
4 1512 1 1 14 LYS HB2 H 23.603 2.431 1.075 1.00 . A A . 14 LYS HB2 1 1
4 1513 1 1 14 LYS HB3 H 24.953 1.321 0.828 1.00 . A A . 14 LYS HB3 1 1
4 1514 1 1 14 LYS HD2 H 23.840 4.316 -1.180 1.00 . A A . 14 LYS HD2 1 1
4 1515 1 1 14 LYS HD3 H 23.806 4.780 0.520 1.00 . A A . 14 LYS HD3 1 1
4 1516 1 1 14 LYS HE2 H 25.960 5.937 0.261 1.00 . A A . 14 LYS HE2 1 1
4 1517 1 1 14 LYS HE3 H 26.021 5.454 -1.436 1.00 . A A . 14 LYS HE3 1 1
4 1518 1 1 14 LYS HG2 H 25.897 3.520 0.905 1.00 . A A . 14 LYS HG2 1 1
4 1519 1 1 14 LYS HG3 H 25.923 3.046 -0.790 1.00 . A A . 14 LYS HG3 1 1
4 1520 1 1 14 LYS HZ1 H 24.274 6.837 -1.984 1.00 . A A . 14 LYS HZ1 1 1
4 1521 1 1 14 LYS HZ2 H 25.108 7.765 -0.832 1.00 . A A . 14 LYS HZ2 1 1
4 1522 1 1 14 LYS HZ3 H 23.693 6.933 -0.393 1.00 . A A . 14 LYS HZ3 1 1
4 1523 1 1 14 LYS N N 22.497 2.361 -1.211 1.00 . A A . 14 LYS N 1 1
4 1524 1 1 14 LYS NZ N 24.548 6.900 -0.983 1.00 . A A . 14 LYS NZ 1 1
4 1525 1 1 14 LYS O O 24.052 -0.774 -1.247 1.00 . A A . 14 LYS O 1 1
4 1526 1 1 15 TRP C C 21.673 -2.281 -1.183 1.00 . A A . 15 TRP C 1 1
4 1527 1 1 15 TRP CA C 21.814 -1.557 0.155 1.00 . A A . 15 TRP CA 1 1
4 1528 1 1 15 TRP CB C 20.487 -1.528 0.928 1.00 . A A . 15 TRP CB 1 1
4 1529 1 1 15 TRP CD1 C 21.339 -1.419 3.282 1.00 . A A . 15 TRP CD1 1 1
4 1530 1 1 15 TRP CD2 C 20.267 -3.337 2.845 1.00 . A A . 15 TRP CD2 1 1
4 1531 1 1 15 TRP CE2 C 20.676 -3.409 4.195 1.00 . A A . 15 TRP CE2 1 1
4 1532 1 1 15 TRP CE3 C 19.572 -4.414 2.295 1.00 . A A . 15 TRP CE3 1 1
4 1533 1 1 15 TRP CG C 20.686 -2.066 2.301 1.00 . A A . 15 TRP CG 1 1
4 1534 1 1 15 TRP CH2 C 19.697 -5.604 4.417 1.00 . A A . 15 TRP CH2 1 1
4 1535 1 1 15 TRP CZ2 C 20.396 -4.530 4.979 1.00 . A A . 15 TRP CZ2 1 1
4 1536 1 1 15 TRP CZ3 C 19.287 -5.547 3.074 1.00 . A A . 15 TRP CZ3 1 1
4 1537 1 1 15 TRP H H 21.699 0.527 0.326 1.00 . A A . 15 TRP H 1 1
4 1538 1 1 15 TRP HA H 22.558 -2.068 0.747 1.00 . A A . 15 TRP HA 1 1
4 1539 1 1 15 TRP HB2 H 20.157 -0.521 1.009 1.00 . A A . 15 TRP HB2 1 1
4 1540 1 1 15 TRP HB3 H 19.739 -2.093 0.418 1.00 . A A . 15 TRP HB3 1 1
4 1541 1 1 15 TRP HD1 H 21.788 -0.440 3.186 1.00 . A A . 15 TRP HD1 1 1
4 1542 1 1 15 TRP HE1 H 21.728 -1.966 5.282 1.00 . A A . 15 TRP HE1 1 1
4 1543 1 1 15 TRP HE3 H 19.265 -4.368 1.262 1.00 . A A . 15 TRP HE3 1 1
4 1544 1 1 15 TRP HH2 H 19.476 -6.478 5.011 1.00 . A A . 15 TRP HH2 1 1
4 1545 1 1 15 TRP HZ2 H 20.715 -4.565 6.011 1.00 . A A . 15 TRP HZ2 1 1
4 1546 1 1 15 TRP HZ3 H 18.749 -6.376 2.640 1.00 . A A . 15 TRP HZ3 1 1
4 1547 1 1 15 TRP N N 22.240 -0.192 -0.056 1.00 . A A . 15 TRP N 1 1
4 1548 1 1 15 TRP NE1 N 21.328 -2.209 4.419 1.00 . A A . 15 TRP NE1 1 1
4 1549 1 1 15 TRP O O 21.973 -3.472 -1.286 1.00 . A A . 15 TRP O 1 1
4 1550 1 1 16 ILE C C 22.446 -2.603 -4.050 1.00 . A A . 16 ILE C 1 1
4 1551 1 1 16 ILE CA C 21.082 -2.167 -3.526 1.00 . A A . 16 ILE CA 1 1
4 1552 1 1 16 ILE CB C 20.428 -1.180 -4.503 1.00 . A A . 16 ILE CB 1 1
4 1553 1 1 16 ILE CD1 C 18.044 -2.052 -4.719 1.00 . A A . 16 ILE CD1 1 1
4 1554 1 1 16 ILE CG1 C 18.945 -0.957 -4.123 1.00 . A A . 16 ILE CG1 1 1
4 1555 1 1 16 ILE CG2 C 20.539 -1.707 -5.942 1.00 . A A . 16 ILE CG2 1 1
4 1556 1 1 16 ILE H H 21.020 -0.607 -2.076 1.00 . A A . 16 ILE H 1 1
4 1557 1 1 16 ILE HA H 20.455 -3.034 -3.436 1.00 . A A . 16 ILE HA 1 1
4 1558 1 1 16 ILE HB H 20.953 -0.241 -4.436 1.00 . A A . 16 ILE HB 1 1
4 1559 1 1 16 ILE HD11 H 17.148 -2.145 -4.121 1.00 . A A . 16 ILE HD11 1 1
4 1560 1 1 16 ILE HD12 H 18.567 -2.995 -4.729 1.00 . A A . 16 ILE HD12 1 1
4 1561 1 1 16 ILE HD13 H 17.774 -1.783 -5.730 1.00 . A A . 16 ILE HD13 1 1
4 1562 1 1 16 ILE HG12 H 18.843 -0.971 -3.049 1.00 . A A . 16 ILE HG12 1 1
4 1563 1 1 16 ILE HG13 H 18.625 0.005 -4.495 1.00 . A A . 16 ILE HG13 1 1
4 1564 1 1 16 ILE HG21 H 19.837 -1.182 -6.572 1.00 . A A . 16 ILE HG21 1 1
4 1565 1 1 16 ILE HG22 H 20.315 -2.764 -5.956 1.00 . A A . 16 ILE HG22 1 1
4 1566 1 1 16 ILE HG23 H 21.542 -1.546 -6.308 1.00 . A A . 16 ILE HG23 1 1
4 1567 1 1 16 ILE N N 21.231 -1.561 -2.207 1.00 . A A . 16 ILE N 1 1
4 1568 1 1 16 ILE O O 22.594 -3.703 -4.584 1.00 . A A . 16 ILE O 1 1
4 1569 1 1 17 ILE C C 25.319 -3.249 -3.564 1.00 . A A . 17 ILE C 1 1
4 1570 1 1 17 ILE CA C 24.788 -2.056 -4.339 1.00 . A A . 17 ILE CA 1 1
4 1571 1 1 17 ILE CB C 25.708 -0.852 -4.139 1.00 . A A . 17 ILE CB 1 1
4 1572 1 1 17 ILE CD1 C 25.991 1.569 -4.684 1.00 . A A . 17 ILE CD1 1 1
4 1573 1 1 17 ILE CG1 C 25.279 0.274 -5.080 1.00 . A A . 17 ILE CG1 1 1
4 1574 1 1 17 ILE CG2 C 27.157 -1.241 -4.448 1.00 . A A . 17 ILE CG2 1 1
4 1575 1 1 17 ILE H H 23.269 -0.880 -3.447 1.00 . A A . 17 ILE H 1 1
4 1576 1 1 17 ILE HA H 24.756 -2.309 -5.376 1.00 . A A . 17 ILE HA 1 1
4 1577 1 1 17 ILE HB H 25.635 -0.518 -3.121 1.00 . A A . 17 ILE HB 1 1
4 1578 1 1 17 ILE HD11 H 25.832 1.760 -3.633 1.00 . A A . 17 ILE HD11 1 1
4 1579 1 1 17 ILE HD12 H 25.593 2.389 -5.263 1.00 . A A . 17 ILE HD12 1 1
4 1580 1 1 17 ILE HD13 H 27.048 1.472 -4.876 1.00 . A A . 17 ILE HD13 1 1
4 1581 1 1 17 ILE HG12 H 25.543 0.014 -6.096 1.00 . A A . 17 ILE HG12 1 1
4 1582 1 1 17 ILE HG13 H 24.211 0.416 -5.007 1.00 . A A . 17 ILE HG13 1 1
4 1583 1 1 17 ILE HG21 H 27.195 -1.769 -5.390 1.00 . A A . 17 ILE HG21 1 1
4 1584 1 1 17 ILE HG22 H 27.535 -1.879 -3.663 1.00 . A A . 17 ILE HG22 1 1
4 1585 1 1 17 ILE HG23 H 27.763 -0.350 -4.511 1.00 . A A . 17 ILE HG23 1 1
4 1586 1 1 17 ILE N N 23.442 -1.739 -3.885 1.00 . A A . 17 ILE N 1 1
4 1587 1 1 17 ILE O O 25.919 -4.162 -4.132 1.00 . A A . 17 ILE O 1 1
4 1588 1 1 18 ASP C C 24.865 -5.621 -1.856 1.00 . A A . 18 ASP C 1 1
4 1589 1 1 18 ASP CA C 25.523 -4.322 -1.413 1.00 . A A . 18 ASP CA 1 1
4 1590 1 1 18 ASP CB C 25.146 -4.022 0.038 1.00 . A A . 18 ASP CB 1 1
4 1591 1 1 18 ASP CG C 25.854 -4.993 0.976 1.00 . A A . 18 ASP CG 1 1
4 1592 1 1 18 ASP H H 24.590 -2.485 -1.873 1.00 . A A . 18 ASP H 1 1
4 1593 1 1 18 ASP HA H 26.595 -4.421 -1.488 1.00 . A A . 18 ASP HA 1 1
4 1594 1 1 18 ASP HB2 H 25.439 -3.011 0.281 1.00 . A A . 18 ASP HB2 1 1
4 1595 1 1 18 ASP HB3 H 24.077 -4.124 0.159 1.00 . A A . 18 ASP HB3 1 1
4 1596 1 1 18 ASP N N 25.081 -3.236 -2.265 1.00 . A A . 18 ASP N 1 1
4 1597 1 1 18 ASP O O 25.461 -6.694 -1.772 1.00 . A A . 18 ASP O 1 1
4 1598 1 1 18 ASP OD1 O 26.311 -6.019 0.499 1.00 . A A . 18 ASP OD1 1 1
4 1599 1 1 18 ASP OD2 O 25.929 -4.698 2.157 1.00 . A A . 18 ASP OD2 1 1
4 1600 1 1 19 THR C C 23.501 -7.269 -4.050 1.00 . A A . 19 THR C 1 1
4 1601 1 1 19 THR CA C 22.888 -6.686 -2.780 1.00 . A A . 19 THR CA 1 1
4 1602 1 1 19 THR CB C 21.429 -6.321 -3.031 1.00 . A A . 19 THR CB 1 1
4 1603 1 1 19 THR CG2 C 20.618 -7.596 -3.263 1.00 . A A . 19 THR CG2 1 1
4 1604 1 1 19 THR H H 23.208 -4.626 -2.377 1.00 . A A . 19 THR H 1 1
4 1605 1 1 19 THR HA H 22.922 -7.431 -2.008 1.00 . A A . 19 THR HA 1 1
4 1606 1 1 19 THR HB H 21.363 -5.694 -3.899 1.00 . A A . 19 THR HB 1 1
4 1607 1 1 19 THR HG1 H 21.382 -5.943 -1.123 1.00 . A A . 19 THR HG1 1 1
4 1608 1 1 19 THR HG21 H 20.929 -8.058 -4.188 1.00 . A A . 19 THR HG21 1 1
4 1609 1 1 19 THR HG22 H 19.568 -7.350 -3.318 1.00 . A A . 19 THR HG22 1 1
4 1610 1 1 19 THR HG23 H 20.784 -8.281 -2.445 1.00 . A A . 19 THR HG23 1 1
4 1611 1 1 19 THR N N 23.627 -5.513 -2.327 1.00 . A A . 19 THR N 1 1
4 1612 1 1 19 THR O O 23.746 -8.472 -4.138 1.00 . A A . 19 THR O 1 1
4 1613 1 1 19 THR OG1 O 20.916 -5.627 -1.902 1.00 . A A . 19 THR OG1 1 1
4 1614 1 1 20 VAL C C 25.742 -7.386 -6.049 1.00 . A A . 20 VAL C 1 1
4 1615 1 1 20 VAL CA C 24.339 -6.846 -6.289 1.00 . A A . 20 VAL CA 1 1
4 1616 1 1 20 VAL CB C 24.391 -5.687 -7.279 1.00 . A A . 20 VAL CB 1 1
4 1617 1 1 20 VAL CG1 C 25.121 -6.126 -8.551 1.00 . A A . 20 VAL CG1 1 1
4 1618 1 1 20 VAL CG2 C 22.966 -5.259 -7.633 1.00 . A A . 20 VAL CG2 1 1
4 1619 1 1 20 VAL H H 23.538 -5.459 -4.904 1.00 . A A . 20 VAL H 1 1
4 1620 1 1 20 VAL HA H 23.729 -7.629 -6.704 1.00 . A A . 20 VAL HA 1 1
4 1621 1 1 20 VAL HB H 24.913 -4.863 -6.831 1.00 . A A . 20 VAL HB 1 1
4 1622 1 1 20 VAL HG11 H 24.964 -5.394 -9.329 1.00 . A A . 20 VAL HG11 1 1
4 1623 1 1 20 VAL HG12 H 24.739 -7.082 -8.874 1.00 . A A . 20 VAL HG12 1 1
4 1624 1 1 20 VAL HG13 H 26.178 -6.213 -8.346 1.00 . A A . 20 VAL HG13 1 1
4 1625 1 1 20 VAL HG21 H 22.507 -6.014 -8.256 1.00 . A A . 20 VAL HG21 1 1
4 1626 1 1 20 VAL HG22 H 22.992 -4.319 -8.165 1.00 . A A . 20 VAL HG22 1 1
4 1627 1 1 20 VAL HG23 H 22.389 -5.143 -6.727 1.00 . A A . 20 VAL HG23 1 1
4 1628 1 1 20 VAL N N 23.751 -6.406 -5.029 1.00 . A A . 20 VAL N 1 1
4 1629 1 1 20 VAL O O 26.125 -8.421 -6.593 1.00 . A A . 20 VAL O 1 1
4 1630 1 1 21 ASN C C 27.864 -8.445 -4.243 1.00 . A A . 21 ASN C 1 1
4 1631 1 1 21 ASN CA C 27.862 -7.077 -4.913 1.00 . A A . 21 ASN CA 1 1
4 1632 1 1 21 ASN CB C 28.504 -6.055 -3.982 1.00 . A A . 21 ASN CB 1 1
4 1633 1 1 21 ASN CG C 29.931 -6.459 -3.670 1.00 . A A . 21 ASN CG 1 1
4 1634 1 1 21 ASN H H 26.136 -5.854 -4.827 1.00 . A A . 21 ASN H 1 1
4 1635 1 1 21 ASN HA H 28.436 -7.127 -5.818 1.00 . A A . 21 ASN HA 1 1
4 1636 1 1 21 ASN HB2 H 28.508 -5.090 -4.454 1.00 . A A . 21 ASN HB2 1 1
4 1637 1 1 21 ASN HB3 H 27.939 -6.007 -3.070 1.00 . A A . 21 ASN HB3 1 1
4 1638 1 1 21 ASN HD21 H 29.422 -7.495 -2.064 1.00 . A A . 21 ASN HD21 1 1
4 1639 1 1 21 ASN HD22 H 31.082 -7.459 -2.418 1.00 . A A . 21 ASN HD22 1 1
4 1640 1 1 21 ASN N N 26.500 -6.671 -5.228 1.00 . A A . 21 ASN N 1 1
4 1641 1 1 21 ASN ND2 N 30.165 -7.201 -2.632 1.00 . A A . 21 ASN ND2 1 1
4 1642 1 1 21 ASN O O 28.716 -9.286 -4.527 1.00 . A A . 21 ASN O 1 1
4 1643 1 1 21 ASN OD1 O 30.857 -6.097 -4.396 1.00 . A A . 21 ASN OD1 1 1
4 1644 1 1 22 LYS C C 26.180 -11.001 -3.544 1.00 . A A . 22 LYS C 1 1
4 1645 1 1 22 LYS CA C 26.795 -9.932 -2.645 1.00 . A A . 22 LYS CA 1 1
4 1646 1 1 22 LYS CB C 25.934 -9.762 -1.394 1.00 . A A . 22 LYS CB 1 1
4 1647 1 1 22 LYS CD C 25.789 -8.633 0.844 1.00 . A A . 22 LYS CD 1 1
4 1648 1 1 22 LYS CE C 25.213 -9.913 1.458 1.00 . A A . 22 LYS CE 1 1
4 1649 1 1 22 LYS CG C 26.711 -8.976 -0.334 1.00 . A A . 22 LYS CG 1 1
4 1650 1 1 22 LYS H H 26.252 -7.950 -3.169 1.00 . A A . 22 LYS H 1 1
4 1651 1 1 22 LYS HA H 27.778 -10.249 -2.346 1.00 . A A . 22 LYS HA 1 1
4 1652 1 1 22 LYS HB2 H 25.037 -9.226 -1.653 1.00 . A A . 22 LYS HB2 1 1
4 1653 1 1 22 LYS HB3 H 25.676 -10.735 -1.003 1.00 . A A . 22 LYS HB3 1 1
4 1654 1 1 22 LYS HD2 H 26.354 -8.101 1.595 1.00 . A A . 22 LYS HD2 1 1
4 1655 1 1 22 LYS HD3 H 24.979 -8.009 0.494 1.00 . A A . 22 LYS HD3 1 1
4 1656 1 1 22 LYS HE2 H 24.868 -9.705 2.459 1.00 . A A . 22 LYS HE2 1 1
4 1657 1 1 22 LYS HE3 H 24.382 -10.259 0.860 1.00 . A A . 22 LYS HE3 1 1
4 1658 1 1 22 LYS HG2 H 27.539 -9.574 0.020 1.00 . A A . 22 LYS HG2 1 1
4 1659 1 1 22 LYS HG3 H 27.089 -8.064 -0.768 1.00 . A A . 22 LYS HG3 1 1
4 1660 1 1 22 LYS HZ1 H 26.613 -11.154 0.546 1.00 . A A . 22 LYS HZ1 1 1
4 1661 1 1 22 LYS HZ2 H 25.867 -11.837 1.912 1.00 . A A . 22 LYS HZ2 1 1
4 1662 1 1 22 LYS HZ3 H 27.056 -10.637 2.099 1.00 . A A . 22 LYS HZ3 1 1
4 1663 1 1 22 LYS N N 26.902 -8.660 -3.351 1.00 . A A . 22 LYS N 1 1
4 1664 1 1 22 LYS NZ N 26.266 -10.965 1.507 1.00 . A A . 22 LYS NZ 1 1
4 1665 1 1 22 LYS O O 26.268 -12.194 -3.253 1.00 . A A . 22 LYS O 1 1
4 1666 1 1 23 PHE C C 25.991 -12.188 -6.429 1.00 . A A . 23 PHE C 1 1
4 1667 1 1 23 PHE CA C 24.938 -11.502 -5.567 1.00 . A A . 23 PHE CA 1 1
4 1668 1 1 23 PHE CB C 23.945 -10.771 -6.466 1.00 . A A . 23 PHE CB 1 1
4 1669 1 1 23 PHE CD1 C 22.287 -12.635 -6.835 1.00 . A A . 23 PHE CD1 1 1
4 1670 1 1 23 PHE CD2 C 23.581 -11.839 -8.726 1.00 . A A . 23 PHE CD2 1 1
4 1671 1 1 23 PHE CE1 C 21.648 -13.565 -7.663 1.00 . A A . 23 PHE CE1 1 1
4 1672 1 1 23 PHE CE2 C 22.941 -12.770 -9.555 1.00 . A A . 23 PHE CE2 1 1
4 1673 1 1 23 PHE CG C 23.254 -11.771 -7.365 1.00 . A A . 23 PHE CG 1 1
4 1674 1 1 23 PHE CZ C 21.975 -13.632 -9.023 1.00 . A A . 23 PHE CZ 1 1
4 1675 1 1 23 PHE H H 25.519 -9.609 -4.821 1.00 . A A . 23 PHE H 1 1
4 1676 1 1 23 PHE HA H 24.407 -12.248 -5.005 1.00 . A A . 23 PHE HA 1 1
4 1677 1 1 23 PHE HB2 H 23.210 -10.264 -5.855 1.00 . A A . 23 PHE HB2 1 1
4 1678 1 1 23 PHE HB3 H 24.475 -10.054 -7.064 1.00 . A A . 23 PHE HB3 1 1
4 1679 1 1 23 PHE HD1 H 22.035 -12.583 -5.786 1.00 . A A . 23 PHE HD1 1 1
4 1680 1 1 23 PHE HD2 H 24.326 -11.175 -9.136 1.00 . A A . 23 PHE HD2 1 1
4 1681 1 1 23 PHE HE1 H 20.903 -14.230 -7.254 1.00 . A A . 23 PHE HE1 1 1
4 1682 1 1 23 PHE HE2 H 23.194 -12.823 -10.602 1.00 . A A . 23 PHE HE2 1 1
4 1683 1 1 23 PHE HZ H 21.483 -14.350 -9.661 1.00 . A A . 23 PHE HZ 1 1
4 1684 1 1 23 PHE N N 25.560 -10.569 -4.638 1.00 . A A . 23 PHE N 1 1
4 1685 1 1 23 PHE O O 25.674 -12.784 -7.459 1.00 . A A . 23 PHE O 1 1
4 1686 1 1 24 THR C C 28.272 -12.282 -8.218 1.00 . A A . 24 THR C 1 1
4 1687 1 1 24 THR CA C 28.341 -12.699 -6.755 1.00 . A A . 24 THR CA 1 1
4 1688 1 1 24 THR CB C 28.263 -14.225 -6.655 1.00 . A A . 24 THR CB 1 1
4 1689 1 1 24 THR CG2 C 28.006 -14.630 -5.204 1.00 . A A . 24 THR CG2 1 1
4 1690 1 1 24 THR H H 27.442 -11.597 -5.185 1.00 . A A . 24 THR H 1 1
4 1691 1 1 24 THR HA H 29.280 -12.368 -6.338 1.00 . A A . 24 THR HA 1 1
4 1692 1 1 24 THR HB H 29.196 -14.656 -6.984 1.00 . A A . 24 THR HB 1 1
4 1693 1 1 24 THR HG1 H 27.259 -14.246 -8.323 1.00 . A A . 24 THR HG1 1 1
4 1694 1 1 24 THR HG21 H 28.156 -15.694 -5.094 1.00 . A A . 24 THR HG21 1 1
4 1695 1 1 24 THR HG22 H 26.989 -14.382 -4.935 1.00 . A A . 24 THR HG22 1 1
4 1696 1 1 24 THR HG23 H 28.689 -14.101 -4.556 1.00 . A A . 24 THR HG23 1 1
4 1697 1 1 24 THR N N 27.247 -12.092 -6.007 1.00 . A A . 24 THR N 1 1
4 1698 1 1 24 THR O O 28.351 -13.118 -9.119 1.00 . A A . 24 THR O 1 1
4 1699 1 1 24 THR OG1 O 27.204 -14.698 -7.477 1.00 . A A . 24 THR OG1 1 1
4 1700 1 1 25 LYS C C 27.317 -11.356 -10.734 1.00 . A A . 25 LYS C 1 1
4 1701 1 1 25 LYS CA C 28.063 -10.416 -9.783 1.00 . A A . 25 LYS CA 1 1
4 1702 1 1 25 LYS CB C 29.480 -10.178 -10.291 1.00 . A A . 25 LYS CB 1 1
4 1703 1 1 25 LYS CD C 29.661 -7.884 -9.260 1.00 . A A . 25 LYS CD 1 1
4 1704 1 1 25 LYS CE C 30.683 -6.913 -8.662 1.00 . A A . 25 LYS CE 1 1
4 1705 1 1 25 LYS CG C 30.261 -9.296 -9.307 1.00 . A A . 25 LYS CG 1 1
4 1706 1 1 25 LYS H H 28.093 -10.369 -7.678 1.00 . A A . 25 LYS H 1 1
4 1707 1 1 25 LYS HA H 27.539 -9.475 -9.748 1.00 . A A . 25 LYS HA 1 1
4 1708 1 1 25 LYS HB2 H 29.978 -11.127 -10.383 1.00 . A A . 25 LYS HB2 1 1
4 1709 1 1 25 LYS HB3 H 29.441 -9.694 -11.252 1.00 . A A . 25 LYS HB3 1 1
4 1710 1 1 25 LYS HD2 H 29.404 -7.566 -10.261 1.00 . A A . 25 LYS HD2 1 1
4 1711 1 1 25 LYS HD3 H 28.775 -7.887 -8.643 1.00 . A A . 25 LYS HD3 1 1
4 1712 1 1 25 LYS HE2 H 31.593 -6.942 -9.243 1.00 . A A . 25 LYS HE2 1 1
4 1713 1 1 25 LYS HE3 H 30.279 -5.912 -8.676 1.00 . A A . 25 LYS HE3 1 1
4 1714 1 1 25 LYS HG2 H 30.216 -9.735 -8.321 1.00 . A A . 25 LYS HG2 1 1
4 1715 1 1 25 LYS HG3 H 31.291 -9.237 -9.626 1.00 . A A . 25 LYS HG3 1 1
4 1716 1 1 25 LYS HZ1 H 30.614 -6.584 -6.608 1.00 . A A . 25 LYS HZ1 1 1
4 1717 1 1 25 LYS HZ2 H 32.009 -7.401 -7.130 1.00 . A A . 25 LYS HZ2 1 1
4 1718 1 1 25 LYS HZ3 H 30.522 -8.219 -7.047 1.00 . A A . 25 LYS HZ3 1 1
4 1719 1 1 25 LYS N N 28.134 -10.974 -8.438 1.00 . A A . 25 LYS N 1 1
4 1720 1 1 25 LYS NZ N 30.978 -7.310 -7.255 1.00 . A A . 25 LYS NZ 1 1
4 1721 1 1 25 LYS O O 26.352 -12.012 -10.340 1.00 . A A . 25 LYS O 1 1
4 1722 1 1 26 LYS C C 27.469 -13.744 -12.698 1.00 . A A . 26 LYS C 1 1
4 1723 1 1 26 LYS CA C 27.136 -12.282 -12.972 1.00 . A A . 26 LYS CA 1 1
4 1724 1 1 26 LYS CB C 27.605 -11.903 -14.379 1.00 . A A . 26 LYS CB 1 1
4 1725 1 1 26 LYS CD C 27.583 -10.094 -16.117 1.00 . A A . 26 LYS CD 1 1
4 1726 1 1 26 LYS CE C 26.916 -10.876 -17.256 1.00 . A A . 26 LYS CE 1 1
4 1727 1 1 26 LYS CG C 27.022 -10.541 -14.760 1.00 . A A . 26 LYS CG 1 1
4 1728 1 1 26 LYS H H 28.540 -10.876 -12.245 1.00 . A A . 26 LYS H 1 1
4 1729 1 1 26 LYS HA H 26.067 -12.151 -12.915 1.00 . A A . 26 LYS HA 1 1
4 1730 1 1 26 LYS HB2 H 28.685 -11.854 -14.400 1.00 . A A . 26 LYS HB2 1 1
4 1731 1 1 26 LYS HB3 H 27.264 -12.649 -15.082 1.00 . A A . 26 LYS HB3 1 1
4 1732 1 1 26 LYS HD2 H 27.396 -9.039 -16.251 1.00 . A A . 26 LYS HD2 1 1
4 1733 1 1 26 LYS HD3 H 28.648 -10.273 -16.138 1.00 . A A . 26 LYS HD3 1 1
4 1734 1 1 26 LYS HE2 H 27.300 -11.884 -17.275 1.00 . A A . 26 LYS HE2 1 1
4 1735 1 1 26 LYS HE3 H 25.847 -10.900 -17.107 1.00 . A A . 26 LYS HE3 1 1
4 1736 1 1 26 LYS HG2 H 25.945 -10.613 -14.817 1.00 . A A . 26 LYS HG2 1 1
4 1737 1 1 26 LYS HG3 H 27.291 -9.816 -14.008 1.00 . A A . 26 LYS HG3 1 1
4 1738 1 1 26 LYS HZ1 H 26.370 -9.727 -18.906 1.00 . A A . 26 LYS HZ1 1 1
4 1739 1 1 26 LYS HZ2 H 27.527 -10.924 -19.246 1.00 . A A . 26 LYS HZ2 1 1
4 1740 1 1 26 LYS HZ3 H 27.980 -9.514 -18.415 1.00 . A A . 26 LYS HZ3 1 1
4 1741 1 1 26 LYS N N 27.770 -11.419 -11.984 1.00 . A A . 26 LYS N 1 1
4 1742 1 1 26 LYS NZ N 27.221 -10.211 -18.554 1.00 . A A . 26 LYS NZ 1 1
4 1743 1 1 26 LYS O O 27.442 -14.130 -11.541 1.00 . A A . 26 LYS O 1 1
4 1744 1 1 26 LYS OXT O 27.743 -14.459 -13.649 1.00 . A A . 26 LYS OXT 1 1
5 1745 1 1 1 . C C 13.325 12.964 9.622 1.00 . A A . 1 FME C 1 1
5 1746 1 1 1 . CA C 12.734 12.637 10.985 1.00 . A A . 1 FME CA 1 1
5 1747 1 1 1 . CB C 11.660 11.559 10.834 1.00 . A A . 1 FME CB 1 1
5 1748 1 1 1 . CE C 8.443 11.571 12.273 1.00 . A A . 1 FME CE 1 1
5 1749 1 1 1 . CG C 11.137 11.161 12.217 1.00 . A A . 1 FME CG 1 1
5 1750 1 1 1 . CN C 12.927 14.775 12.122 1.00 . A A . 1 FME CN 1 1
5 1751 1 1 1 . H1 H 11.185 13.931 11.619 1.00 . A A . 1 FME H1 1 1
5 1752 1 1 1 . HA H 13.517 12.265 11.621 1.00 . A A . 1 FME HA 1 1
5 1753 1 1 1 . HB2 H 10.844 11.944 10.240 1.00 . A A . 1 FME HB2 1 1
5 1754 1 1 1 . HB3 H 12.083 10.692 10.350 1.00 . A A . 1 FME HB3 1 1
5 1755 1 1 1 . HCN H 12.498 15.717 12.432 1.00 . A A . 1 FME HCN 1 1
5 1756 1 1 1 . HE1 H 7.432 11.198 12.198 1.00 . A A . 1 FME HE1 1 1
5 1757 1 1 1 . HE2 H 8.604 12.319 11.513 1.00 . A A . 1 FME HE2 1 1
5 1758 1 1 1 . HE3 H 8.599 12.013 13.247 1.00 . A A . 1 FME HE3 1 1
5 1759 1 1 1 . HG2 H 11.880 10.558 12.720 1.00 . A A . 1 FME HG2 1 1
5 1760 1 1 1 . HG3 H 10.943 12.050 12.797 1.00 . A A . 1 FME HG3 1 1
5 1761 1 1 1 . N N 12.157 13.830 11.593 1.00 . A A . 1 FME N 1 1
5 1762 1 1 1 . O O 13.480 12.091 8.774 1.00 . A A . 1 FME O 1 1
5 1763 1 1 1 . O1 O 14.133 14.570 12.249 1.00 . A A . 1 FME O1 1 1
5 1764 1 1 1 . SD S 9.608 10.205 12.037 1.00 . A A . 1 FME SD 1 1
5 1765 1 1 2 ALA C C 15.504 13.868 7.856 1.00 . A A . 2 ALA C 1 1
5 1766 1 1 2 ALA CA C 14.237 14.657 8.155 1.00 . A A . 2 ALA CA 1 1
5 1767 1 1 2 ALA CB C 14.564 16.151 8.208 1.00 . A A . 2 ALA CB 1 1
5 1768 1 1 2 ALA H H 13.521 14.878 10.141 1.00 . A A . 2 ALA H 1 1
5 1769 1 1 2 ALA HA H 13.522 14.481 7.365 1.00 . A A . 2 ALA HA 1 1
5 1770 1 1 2 ALA HB1 H 15.092 16.437 7.310 1.00 . A A . 2 ALA HB1 1 1
5 1771 1 1 2 ALA HB2 H 15.184 16.354 9.069 1.00 . A A . 2 ALA HB2 1 1
5 1772 1 1 2 ALA HB3 H 13.648 16.719 8.282 1.00 . A A . 2 ALA HB3 1 1
5 1773 1 1 2 ALA N N 13.661 14.227 9.423 1.00 . A A . 2 ALA N 1 1
5 1774 1 1 2 ALA O O 15.672 13.342 6.759 1.00 . A A . 2 ALA O 1 1
5 1775 1 1 3 GLN C C 17.346 11.567 8.422 1.00 . A A . 3 GLN C 1 1
5 1776 1 1 3 GLN CA C 17.628 13.043 8.667 1.00 . A A . 3 GLN CA 1 1
5 1777 1 1 3 GLN CB C 18.493 13.204 9.916 1.00 . A A . 3 GLN CB 1 1
5 1778 1 1 3 GLN CD C 19.989 14.770 11.172 1.00 . A A . 3 GLN CD 1 1
5 1779 1 1 3 GLN CG C 19.163 14.572 9.907 1.00 . A A . 3 GLN CG 1 1
5 1780 1 1 3 GLN H H 16.197 14.215 9.697 1.00 . A A . 3 GLN H 1 1
5 1781 1 1 3 GLN HA H 18.158 13.442 7.822 1.00 . A A . 3 GLN HA 1 1
5 1782 1 1 3 GLN HB2 H 17.870 13.127 10.783 1.00 . A A . 3 GLN HB2 1 1
5 1783 1 1 3 GLN HB3 H 19.238 12.437 9.944 1.00 . A A . 3 GLN HB3 1 1
5 1784 1 1 3 GLN HE21 H 20.553 16.611 10.684 1.00 . A A . 3 GLN HE21 1 1
5 1785 1 1 3 GLN HE22 H 21.153 16.038 12.164 1.00 . A A . 3 GLN HE22 1 1
5 1786 1 1 3 GLN HG2 H 19.802 14.641 9.046 1.00 . A A . 3 GLN HG2 1 1
5 1787 1 1 3 GLN HG3 H 18.405 15.332 9.852 1.00 . A A . 3 GLN HG3 1 1
5 1788 1 1 3 GLN N N 16.386 13.781 8.840 1.00 . A A . 3 GLN N 1 1
5 1789 1 1 3 GLN NE2 N 20.617 15.899 11.356 1.00 . A A . 3 GLN NE2 1 1
5 1790 1 1 3 GLN O O 17.812 10.987 7.443 1.00 . A A . 3 GLN O 1 1
5 1791 1 1 3 GLN OE1 O 20.073 13.872 12.009 1.00 . A A . 3 GLN OE1 1 1
5 1792 1 1 4 ASP C C 15.570 9.254 7.871 1.00 . A A . 4 ASP C 1 1
5 1793 1 1 4 ASP CA C 16.241 9.556 9.209 1.00 . A A . 4 ASP CA 1 1
5 1794 1 1 4 ASP CB C 15.309 9.157 10.349 1.00 . A A . 4 ASP CB 1 1
5 1795 1 1 4 ASP CG C 14.885 7.699 10.190 1.00 . A A . 4 ASP CG 1 1
5 1796 1 1 4 ASP H H 16.256 11.491 10.084 1.00 . A A . 4 ASP H 1 1
5 1797 1 1 4 ASP HA H 17.144 8.974 9.283 1.00 . A A . 4 ASP HA 1 1
5 1798 1 1 4 ASP HB2 H 15.825 9.280 11.290 1.00 . A A . 4 ASP HB2 1 1
5 1799 1 1 4 ASP HB3 H 14.437 9.790 10.333 1.00 . A A . 4 ASP HB3 1 1
5 1800 1 1 4 ASP N N 16.583 10.970 9.322 1.00 . A A . 4 ASP N 1 1
5 1801 1 1 4 ASP O O 15.926 8.288 7.198 1.00 . A A . 4 ASP O 1 1
5 1802 1 1 4 ASP OD1 O 15.750 6.842 10.241 1.00 . A A . 4 ASP OD1 1 1
5 1803 1 1 4 ASP OD2 O 13.700 7.462 10.018 1.00 . A A . 4 ASP OD2 1 1
5 1804 1 1 5 ILE C C 14.913 9.982 5.059 1.00 . A A . 5 ILE C 1 1
5 1805 1 1 5 ILE CA C 13.917 9.871 6.209 1.00 . A A . 5 ILE CA 1 1
5 1806 1 1 5 ILE CB C 12.793 10.895 6.034 1.00 . A A . 5 ILE CB 1 1
5 1807 1 1 5 ILE CD1 C 10.729 11.815 7.096 1.00 . A A . 5 ILE CD1 1 1
5 1808 1 1 5 ILE CG1 C 11.668 10.607 7.035 1.00 . A A . 5 ILE CG1 1 1
5 1809 1 1 5 ILE CG2 C 12.232 10.810 4.608 1.00 . A A . 5 ILE CG2 1 1
5 1810 1 1 5 ILE H H 14.358 10.840 8.049 1.00 . A A . 5 ILE H 1 1
5 1811 1 1 5 ILE HA H 13.489 8.884 6.204 1.00 . A A . 5 ILE HA 1 1
5 1812 1 1 5 ILE HB H 13.185 11.883 6.207 1.00 . A A . 5 ILE HB 1 1
5 1813 1 1 5 ILE HD11 H 11.289 12.692 7.386 1.00 . A A . 5 ILE HD11 1 1
5 1814 1 1 5 ILE HD12 H 9.948 11.630 7.818 1.00 . A A . 5 ILE HD12 1 1
5 1815 1 1 5 ILE HD13 H 10.289 11.976 6.122 1.00 . A A . 5 ILE HD13 1 1
5 1816 1 1 5 ILE HG12 H 11.113 9.737 6.710 1.00 . A A . 5 ILE HG12 1 1
5 1817 1 1 5 ILE HG13 H 12.083 10.422 8.011 1.00 . A A . 5 ILE HG13 1 1
5 1818 1 1 5 ILE HG21 H 12.919 11.283 3.923 1.00 . A A . 5 ILE HG21 1 1
5 1819 1 1 5 ILE HG22 H 11.276 11.314 4.563 1.00 . A A . 5 ILE HG22 1 1
5 1820 1 1 5 ILE HG23 H 12.105 9.773 4.333 1.00 . A A . 5 ILE HG23 1 1
5 1821 1 1 5 ILE N N 14.606 10.082 7.481 1.00 . A A . 5 ILE N 1 1
5 1822 1 1 5 ILE O O 14.911 9.158 4.143 1.00 . A A . 5 ILE O 1 1
5 1823 1 1 6 ILE C C 17.825 10.066 4.162 1.00 . A A . 6 ILE C 1 1
5 1824 1 1 6 ILE CA C 16.784 11.182 4.088 1.00 . A A . 6 ILE CA 1 1
5 1825 1 1 6 ILE CB C 17.454 12.547 4.252 1.00 . A A . 6 ILE CB 1 1
5 1826 1 1 6 ILE CD1 C 17.006 15.009 4.327 1.00 . A A . 6 ILE CD1 1 1
5 1827 1 1 6 ILE CG1 C 16.444 13.649 3.913 1.00 . A A . 6 ILE CG1 1 1
5 1828 1 1 6 ILE CG2 C 18.658 12.653 3.307 1.00 . A A . 6 ILE CG2 1 1
5 1829 1 1 6 ILE H H 15.741 11.609 5.882 1.00 . A A . 6 ILE H 1 1
5 1830 1 1 6 ILE HA H 16.304 11.144 3.122 1.00 . A A . 6 ILE HA 1 1
5 1831 1 1 6 ILE HB H 17.787 12.660 5.274 1.00 . A A . 6 ILE HB 1 1
5 1832 1 1 6 ILE HD11 H 17.868 15.241 3.720 1.00 . A A . 6 ILE HD11 1 1
5 1833 1 1 6 ILE HD12 H 17.295 14.978 5.367 1.00 . A A . 6 ILE HD12 1 1
5 1834 1 1 6 ILE HD13 H 16.251 15.768 4.186 1.00 . A A . 6 ILE HD13 1 1
5 1835 1 1 6 ILE HG12 H 16.258 13.646 2.847 1.00 . A A . 6 ILE HG12 1 1
5 1836 1 1 6 ILE HG13 H 15.519 13.467 4.437 1.00 . A A . 6 ILE HG13 1 1
5 1837 1 1 6 ILE HG21 H 19.469 12.050 3.687 1.00 . A A . 6 ILE HG21 1 1
5 1838 1 1 6 ILE HG22 H 18.975 13.684 3.241 1.00 . A A . 6 ILE HG22 1 1
5 1839 1 1 6 ILE HG23 H 18.377 12.300 2.325 1.00 . A A . 6 ILE HG23 1 1
5 1840 1 1 6 ILE N N 15.775 10.991 5.121 1.00 . A A . 6 ILE N 1 1
5 1841 1 1 6 ILE O O 18.408 9.678 3.153 1.00 . A A . 6 ILE O 1 1
5 1842 1 1 7 SER C C 18.436 7.151 5.030 1.00 . A A . 7 SER C 1 1
5 1843 1 1 7 SER CA C 19.018 8.473 5.543 1.00 . A A . 7 SER CA 1 1
5 1844 1 1 7 SER CB C 19.399 8.333 7.017 1.00 . A A . 7 SER CB 1 1
5 1845 1 1 7 SER H H 17.563 9.899 6.138 1.00 . A A . 7 SER H 1 1
5 1846 1 1 7 SER HA H 19.905 8.701 4.979 1.00 . A A . 7 SER HA 1 1
5 1847 1 1 7 SER HB2 H 19.426 9.303 7.482 1.00 . A A . 7 SER HB2 1 1
5 1848 1 1 7 SER HB3 H 18.669 7.717 7.520 1.00 . A A . 7 SER HB3 1 1
5 1849 1 1 7 SER HG H 20.725 7.236 7.925 1.00 . A A . 7 SER HG 1 1
5 1850 1 1 7 SER N N 18.054 9.553 5.363 1.00 . A A . 7 SER N 1 1
5 1851 1 1 7 SER O O 19.158 6.294 4.521 1.00 . A A . 7 SER O 1 1
5 1852 1 1 7 SER OG O 20.685 7.733 7.106 1.00 . A A . 7 SER OG 1 1
5 1853 1 1 8 THR C C 16.580 5.553 3.268 1.00 . A A . 8 THR C 1 1
5 1854 1 1 8 THR CA C 16.431 5.784 4.768 1.00 . A A . 8 THR CA 1 1
5 1855 1 1 8 THR CB C 14.948 5.907 5.111 1.00 . A A . 8 THR CB 1 1
5 1856 1 1 8 THR CG2 C 14.192 4.670 4.624 1.00 . A A . 8 THR CG2 1 1
5 1857 1 1 8 THR H H 16.610 7.718 5.615 1.00 . A A . 8 THR H 1 1
5 1858 1 1 8 THR HA H 16.842 4.940 5.295 1.00 . A A . 8 THR HA 1 1
5 1859 1 1 8 THR HB H 14.549 6.778 4.626 1.00 . A A . 8 THR HB 1 1
5 1860 1 1 8 THR HG1 H 15.214 5.283 6.933 1.00 . A A . 8 THR HG1 1 1
5 1861 1 1 8 THR HG21 H 14.739 3.780 4.895 1.00 . A A . 8 THR HG21 1 1
5 1862 1 1 8 THR HG22 H 14.085 4.713 3.549 1.00 . A A . 8 THR HG22 1 1
5 1863 1 1 8 THR HG23 H 13.214 4.645 5.080 1.00 . A A . 8 THR HG23 1 1
5 1864 1 1 8 THR N N 17.124 6.999 5.191 1.00 . A A . 8 THR N 1 1
5 1865 1 1 8 THR O O 16.899 4.448 2.830 1.00 . A A . 8 THR O 1 1
5 1866 1 1 8 THR OG1 O 14.794 6.039 6.517 1.00 . A A . 8 THR OG1 1 1
5 1867 1 1 9 ILE C C 17.864 6.094 0.635 1.00 . A A . 9 ILE C 1 1
5 1868 1 1 9 ILE CA C 16.454 6.492 1.037 1.00 . A A . 9 ILE CA 1 1
5 1869 1 1 9 ILE CB C 16.077 7.834 0.384 1.00 . A A . 9 ILE CB 1 1
5 1870 1 1 9 ILE CD1 C 16.290 10.332 0.514 1.00 . A A . 9 ILE CD1 1 1
5 1871 1 1 9 ILE CG1 C 16.731 9.003 1.130 1.00 . A A . 9 ILE CG1 1 1
5 1872 1 1 9 ILE CG2 C 14.558 8.010 0.413 1.00 . A A . 9 ILE CG2 1 1
5 1873 1 1 9 ILE H H 16.090 7.449 2.894 1.00 . A A . 9 ILE H 1 1
5 1874 1 1 9 ILE HA H 15.777 5.723 0.689 1.00 . A A . 9 ILE HA 1 1
5 1875 1 1 9 ILE HB H 16.424 7.835 -0.629 1.00 . A A . 9 ILE HB 1 1
5 1876 1 1 9 ILE HD11 H 16.946 11.117 0.857 1.00 . A A . 9 ILE HD11 1 1
5 1877 1 1 9 ILE HD12 H 15.277 10.552 0.818 1.00 . A A . 9 ILE HD12 1 1
5 1878 1 1 9 ILE HD13 H 16.337 10.266 -0.563 1.00 . A A . 9 ILE HD13 1 1
5 1879 1 1 9 ILE HG12 H 16.435 8.978 2.160 1.00 . A A . 9 ILE HG12 1 1
5 1880 1 1 9 ILE HG13 H 17.802 8.925 1.055 1.00 . A A . 9 ILE HG13 1 1
5 1881 1 1 9 ILE HG21 H 14.234 8.143 1.434 1.00 . A A . 9 ILE HG21 1 1
5 1882 1 1 9 ILE HG22 H 14.083 7.134 -0.002 1.00 . A A . 9 ILE HG22 1 1
5 1883 1 1 9 ILE HG23 H 14.280 8.875 -0.168 1.00 . A A . 9 ILE HG23 1 1
5 1884 1 1 9 ILE N N 16.346 6.597 2.488 1.00 . A A . 9 ILE N 1 1
5 1885 1 1 9 ILE O O 18.061 5.157 -0.137 1.00 . A A . 9 ILE O 1 1
5 1886 1 1 10 GLY C C 20.584 5.114 1.346 1.00 . A A . 10 GLY C 1 1
5 1887 1 1 10 GLY CA C 20.226 6.511 0.867 1.00 . A A . 10 GLY CA 1 1
5 1888 1 1 10 GLY H H 18.605 7.538 1.772 1.00 . A A . 10 GLY H 1 1
5 1889 1 1 10 GLY HA2 H 20.375 6.562 -0.201 1.00 . A A . 10 GLY HA2 1 1
5 1890 1 1 10 GLY HA3 H 20.865 7.232 1.356 1.00 . A A . 10 GLY HA3 1 1
5 1891 1 1 10 GLY N N 18.834 6.805 1.169 1.00 . A A . 10 GLY N 1 1
5 1892 1 1 10 GLY O O 21.331 4.401 0.686 1.00 . A A . 10 GLY O 1 1
5 1893 1 1 11 ASP C C 19.907 2.359 1.934 1.00 . A A . 11 ASP C 1 1
5 1894 1 1 11 ASP CA C 20.293 3.382 2.996 1.00 . A A . 11 ASP CA 1 1
5 1895 1 1 11 ASP CB C 19.493 3.141 4.277 1.00 . A A . 11 ASP CB 1 1
5 1896 1 1 11 ASP CG C 20.028 1.909 4.999 1.00 . A A . 11 ASP CG 1 1
5 1897 1 1 11 ASP H H 19.420 5.312 2.968 1.00 . A A . 11 ASP H 1 1
5 1898 1 1 11 ASP HA H 21.344 3.285 3.209 1.00 . A A . 11 ASP HA 1 1
5 1899 1 1 11 ASP HB2 H 19.573 4.003 4.925 1.00 . A A . 11 ASP HB2 1 1
5 1900 1 1 11 ASP HB3 H 18.459 2.983 4.022 1.00 . A A . 11 ASP HB3 1 1
5 1901 1 1 11 ASP N N 20.026 4.714 2.482 1.00 . A A . 11 ASP N 1 1
5 1902 1 1 11 ASP O O 20.647 1.414 1.669 1.00 . A A . 11 ASP O 1 1
5 1903 1 1 11 ASP OD1 O 20.672 1.102 4.352 1.00 . A A . 11 ASP OD1 1 1
5 1904 1 1 11 ASP OD2 O 19.787 1.791 6.190 1.00 . A A . 11 ASP OD2 1 1
5 1905 1 1 12 LEU C C 19.214 1.746 -0.940 1.00 . A A . 12 LEU C 1 1
5 1906 1 1 12 LEU CA C 18.273 1.693 0.256 1.00 . A A . 12 LEU CA 1 1
5 1907 1 1 12 LEU CB C 16.847 2.085 -0.173 1.00 . A A . 12 LEU CB 1 1
5 1908 1 1 12 LEU CD1 C 16.410 -0.306 -0.872 1.00 . A A . 12 LEU CD1 1 1
5 1909 1 1 12 LEU CD2 C 14.939 1.543 -1.704 1.00 . A A . 12 LEU CD2 1 1
5 1910 1 1 12 LEU CG C 16.371 1.166 -1.320 1.00 . A A . 12 LEU CG 1 1
5 1911 1 1 12 LEU H H 18.214 3.360 1.556 1.00 . A A . 12 LEU H 1 1
5 1912 1 1 12 LEU HA H 18.257 0.682 0.633 1.00 . A A . 12 LEU HA 1 1
5 1913 1 1 12 LEU HB2 H 16.181 1.976 0.670 1.00 . A A . 12 LEU HB2 1 1
5 1914 1 1 12 LEU HB3 H 16.835 3.117 -0.505 1.00 . A A . 12 LEU HB3 1 1
5 1915 1 1 12 LEU HD11 H 16.147 -0.376 0.175 1.00 . A A . 12 LEU HD11 1 1
5 1916 1 1 12 LEU HD12 H 17.406 -0.699 -1.016 1.00 . A A . 12 LEU HD12 1 1
5 1917 1 1 12 LEU HD13 H 15.712 -0.890 -1.455 1.00 . A A . 12 LEU HD13 1 1
5 1918 1 1 12 LEU HD21 H 14.944 2.492 -2.220 1.00 . A A . 12 LEU HD21 1 1
5 1919 1 1 12 LEU HD22 H 14.333 1.618 -0.815 1.00 . A A . 12 LEU HD22 1 1
5 1920 1 1 12 LEU HD23 H 14.532 0.783 -2.355 1.00 . A A . 12 LEU HD23 1 1
5 1921 1 1 12 LEU HG H 17.013 1.295 -2.177 1.00 . A A . 12 LEU HG 1 1
5 1922 1 1 12 LEU N N 18.750 2.577 1.313 1.00 . A A . 12 LEU N 1 1
5 1923 1 1 12 LEU O O 19.469 0.726 -1.574 1.00 . A A . 12 LEU O 1 1
5 1924 1 1 13 VAL C C 21.832 2.129 -2.190 1.00 . A A . 13 VAL C 1 1
5 1925 1 1 13 VAL CA C 20.629 3.044 -2.397 1.00 . A A . 13 VAL CA 1 1
5 1926 1 1 13 VAL CB C 21.096 4.490 -2.553 1.00 . A A . 13 VAL CB 1 1
5 1927 1 1 13 VAL CG1 C 22.137 4.573 -3.674 1.00 . A A . 13 VAL CG1 1 1
5 1928 1 1 13 VAL CG2 C 19.901 5.384 -2.897 1.00 . A A . 13 VAL CG2 1 1
5 1929 1 1 13 VAL H H 19.505 3.732 -0.731 1.00 . A A . 13 VAL H 1 1
5 1930 1 1 13 VAL HA H 20.109 2.749 -3.289 1.00 . A A . 13 VAL HA 1 1
5 1931 1 1 13 VAL HB H 21.538 4.820 -1.626 1.00 . A A . 13 VAL HB 1 1
5 1932 1 1 13 VAL HG11 H 21.773 4.041 -4.541 1.00 . A A . 13 VAL HG11 1 1
5 1933 1 1 13 VAL HG12 H 23.063 4.129 -3.341 1.00 . A A . 13 VAL HG12 1 1
5 1934 1 1 13 VAL HG13 H 22.306 5.608 -3.935 1.00 . A A . 13 VAL HG13 1 1
5 1935 1 1 13 VAL HG21 H 19.629 5.242 -3.933 1.00 . A A . 13 VAL HG21 1 1
5 1936 1 1 13 VAL HG22 H 20.167 6.417 -2.733 1.00 . A A . 13 VAL HG22 1 1
5 1937 1 1 13 VAL HG23 H 19.063 5.124 -2.265 1.00 . A A . 13 VAL HG23 1 1
5 1938 1 1 13 VAL N N 19.731 2.931 -1.259 1.00 . A A . 13 VAL N 1 1
5 1939 1 1 13 VAL O O 22.212 1.374 -3.084 1.00 . A A . 13 VAL O 1 1
5 1940 1 1 14 LYS C C 23.182 -0.119 -0.584 1.00 . A A . 14 LYS C 1 1
5 1941 1 1 14 LYS CA C 23.566 1.360 -0.672 1.00 . A A . 14 LYS CA 1 1
5 1942 1 1 14 LYS CB C 24.196 1.845 0.649 1.00 . A A . 14 LYS CB 1 1
5 1943 1 1 14 LYS CD C 24.448 4.179 -0.269 1.00 . A A . 14 LYS CD 1 1
5 1944 1 1 14 LYS CE C 25.405 5.367 -0.398 1.00 . A A . 14 LYS CE 1 1
5 1945 1 1 14 LYS CG C 25.181 2.995 0.370 1.00 . A A . 14 LYS CG 1 1
5 1946 1 1 14 LYS H H 22.062 2.808 -0.324 1.00 . A A . 14 LYS H 1 1
5 1947 1 1 14 LYS HA H 24.285 1.459 -1.462 1.00 . A A . 14 LYS HA 1 1
5 1948 1 1 14 LYS HB2 H 23.413 2.198 1.312 1.00 . A A . 14 LYS HB2 1 1
5 1949 1 1 14 LYS HB3 H 24.726 1.031 1.122 1.00 . A A . 14 LYS HB3 1 1
5 1950 1 1 14 LYS HD2 H 24.094 3.897 -1.250 1.00 . A A . 14 LYS HD2 1 1
5 1951 1 1 14 LYS HD3 H 23.613 4.461 0.348 1.00 . A A . 14 LYS HD3 1 1
5 1952 1 1 14 LYS HE2 H 24.843 6.254 -0.656 1.00 . A A . 14 LYS HE2 1 1
5 1953 1 1 14 LYS HE3 H 25.912 5.523 0.545 1.00 . A A . 14 LYS HE3 1 1
5 1954 1 1 14 LYS HG2 H 25.631 3.312 1.299 1.00 . A A . 14 LYS HG2 1 1
5 1955 1 1 14 LYS HG3 H 25.951 2.648 -0.302 1.00 . A A . 14 LYS HG3 1 1
5 1956 1 1 14 LYS HZ1 H 25.960 5.173 -2.397 1.00 . A A . 14 LYS HZ1 1 1
5 1957 1 1 14 LYS HZ2 H 26.791 4.130 -1.342 1.00 . A A . 14 LYS HZ2 1 1
5 1958 1 1 14 LYS HZ3 H 27.186 5.782 -1.395 1.00 . A A . 14 LYS HZ3 1 1
5 1959 1 1 14 LYS N N 22.416 2.194 -1.000 1.00 . A A . 14 LYS N 1 1
5 1960 1 1 14 LYS NZ N 26.411 5.091 -1.464 1.00 . A A . 14 LYS NZ 1 1
5 1961 1 1 14 LYS O O 23.899 -0.979 -1.095 1.00 . A A . 14 LYS O 1 1
5 1962 1 1 15 TRP C C 21.493 -2.441 -1.174 1.00 . A A . 15 TRP C 1 1
5 1963 1 1 15 TRP CA C 21.597 -1.773 0.196 1.00 . A A . 15 TRP CA 1 1
5 1964 1 1 15 TRP CB C 20.239 -1.741 0.919 1.00 . A A . 15 TRP CB 1 1
5 1965 1 1 15 TRP CD1 C 20.994 -1.815 3.306 1.00 . A A . 15 TRP CD1 1 1
5 1966 1 1 15 TRP CD2 C 19.877 -3.662 2.709 1.00 . A A . 15 TRP CD2 1 1
5 1967 1 1 15 TRP CE2 C 20.226 -3.832 4.067 1.00 . A A . 15 TRP CE2 1 1
5 1968 1 1 15 TRP CE3 C 19.170 -4.680 2.069 1.00 . A A . 15 TRP CE3 1 1
5 1969 1 1 15 TRP CG C 20.360 -2.375 2.261 1.00 . A A . 15 TRP CG 1 1
5 1970 1 1 15 TRP CH2 C 19.167 -5.999 4.119 1.00 . A A . 15 TRP CH2 1 1
5 1971 1 1 15 TRP CZ2 C 19.876 -4.983 4.769 1.00 . A A . 15 TRP CZ2 1 1
5 1972 1 1 15 TRP CZ3 C 18.814 -5.850 2.768 1.00 . A A . 15 TRP CZ3 1 1
5 1973 1 1 15 TRP H H 21.513 0.301 0.447 1.00 . A A . 15 TRP H 1 1
5 1974 1 1 15 TRP HA H 22.306 -2.321 0.797 1.00 . A A . 15 TRP HA 1 1
5 1975 1 1 15 TRP HB2 H 19.946 -0.721 1.056 1.00 . A A . 15 TRP HB2 1 1
5 1976 1 1 15 TRP HB3 H 19.491 -2.237 0.341 1.00 . A A . 15 TRP HB3 1 1
5 1977 1 1 15 TRP HD1 H 21.479 -0.849 3.289 1.00 . A A . 15 TRP HD1 1 1
5 1978 1 1 15 TRP HE1 H 21.275 -2.500 5.282 1.00 . A A . 15 TRP HE1 1 1
5 1979 1 1 15 TRP HE3 H 18.908 -4.561 1.028 1.00 . A A . 15 TRP HE3 1 1
5 1980 1 1 15 TRP HH2 H 18.896 -6.897 4.656 1.00 . A A . 15 TRP HH2 1 1
5 1981 1 1 15 TRP HZ2 H 20.150 -5.090 5.808 1.00 . A A . 15 TRP HZ2 1 1
5 1982 1 1 15 TRP HZ3 H 18.268 -6.636 2.266 1.00 . A A . 15 TRP HZ3 1 1
5 1983 1 1 15 TRP N N 22.056 -0.410 0.056 1.00 . A A . 15 TRP N 1 1
5 1984 1 1 15 TRP NE1 N 20.907 -2.673 4.392 1.00 . A A . 15 TRP NE1 1 1
5 1985 1 1 15 TRP O O 21.811 -3.620 -1.324 1.00 . A A . 15 TRP O 1 1
5 1986 1 1 16 ILE C C 22.326 -2.585 -4.059 1.00 . A A . 16 ILE C 1 1
5 1987 1 1 16 ILE CA C 20.947 -2.216 -3.524 1.00 . A A . 16 ILE CA 1 1
5 1988 1 1 16 ILE CB C 20.279 -1.191 -4.435 1.00 . A A . 16 ILE CB 1 1
5 1989 1 1 16 ILE CD1 C 18.232 0.235 -4.652 1.00 . A A . 16 ILE CD1 1 1
5 1990 1 1 16 ILE CG1 C 18.807 -1.039 -4.032 1.00 . A A . 16 ILE CG1 1 1
5 1991 1 1 16 ILE CG2 C 20.365 -1.655 -5.894 1.00 . A A . 16 ILE CG2 1 1
5 1992 1 1 16 ILE H H 20.843 -0.733 -1.998 1.00 . A A . 16 ILE H 1 1
5 1993 1 1 16 ILE HA H 20.336 -3.101 -3.495 1.00 . A A . 16 ILE HA 1 1
5 1994 1 1 16 ILE HB H 20.781 -0.247 -4.328 1.00 . A A . 16 ILE HB 1 1
5 1995 1 1 16 ILE HD11 H 18.586 1.095 -4.101 1.00 . A A . 16 ILE HD11 1 1
5 1996 1 1 16 ILE HD12 H 17.155 0.200 -4.609 1.00 . A A . 16 ILE HD12 1 1
5 1997 1 1 16 ILE HD13 H 18.549 0.311 -5.682 1.00 . A A . 16 ILE HD13 1 1
5 1998 1 1 16 ILE HG12 H 18.249 -1.894 -4.386 1.00 . A A . 16 ILE HG12 1 1
5 1999 1 1 16 ILE HG13 H 18.728 -0.983 -2.957 1.00 . A A . 16 ILE HG13 1 1
5 2000 1 1 16 ILE HG21 H 21.371 -1.507 -6.259 1.00 . A A . 16 ILE HG21 1 1
5 2001 1 1 16 ILE HG22 H 19.676 -1.079 -6.496 1.00 . A A . 16 ILE HG22 1 1
5 2002 1 1 16 ILE HG23 H 20.110 -2.702 -5.957 1.00 . A A . 16 ILE HG23 1 1
5 2003 1 1 16 ILE N N 21.064 -1.678 -2.171 1.00 . A A . 16 ILE N 1 1
5 2004 1 1 16 ILE O O 22.514 -3.655 -4.638 1.00 . A A . 16 ILE O 1 1
5 2005 1 1 17 ILE C C 25.205 -3.144 -3.557 1.00 . A A . 17 ILE C 1 1
5 2006 1 1 17 ILE CA C 24.646 -1.944 -4.297 1.00 . A A . 17 ILE CA 1 1
5 2007 1 1 17 ILE CB C 25.522 -0.714 -4.048 1.00 . A A . 17 ILE CB 1 1
5 2008 1 1 17 ILE CD1 C 25.737 1.734 -4.514 1.00 . A A . 17 ILE CD1 1 1
5 2009 1 1 17 ILE CG1 C 25.046 0.436 -4.939 1.00 . A A . 17 ILE CG1 1 1
5 2010 1 1 17 ILE CG2 C 26.978 -1.044 -4.386 1.00 . A A . 17 ILE CG2 1 1
5 2011 1 1 17 ILE H H 23.076 -0.865 -3.370 1.00 . A A . 17 ILE H 1 1
5 2012 1 1 17 ILE HA H 24.635 -2.164 -5.343 1.00 . A A . 17 ILE HA 1 1
5 2013 1 1 17 ILE HB H 25.448 -0.426 -3.014 1.00 . A A . 17 ILE HB 1 1
5 2014 1 1 17 ILE HD11 H 26.806 1.593 -4.519 1.00 . A A . 17 ILE HD11 1 1
5 2015 1 1 17 ILE HD12 H 25.415 2.005 -3.519 1.00 . A A . 17 ILE HD12 1 1
5 2016 1 1 17 ILE HD13 H 25.475 2.525 -5.203 1.00 . A A . 17 ILE HD13 1 1
5 2017 1 1 17 ILE HG12 H 25.290 0.220 -5.970 1.00 . A A . 17 ILE HG12 1 1
5 2018 1 1 17 ILE HG13 H 23.976 0.552 -4.836 1.00 . A A . 17 ILE HG13 1 1
5 2019 1 1 17 ILE HG21 H 27.386 -1.697 -3.628 1.00 . A A . 17 ILE HG21 1 1
5 2020 1 1 17 ILE HG22 H 27.556 -0.132 -4.420 1.00 . A A . 17 ILE HG22 1 1
5 2021 1 1 17 ILE HG23 H 27.023 -1.534 -5.346 1.00 . A A . 17 ILE HG23 1 1
5 2022 1 1 17 ILE N N 23.286 -1.696 -3.847 1.00 . A A . 17 ILE N 1 1
5 2023 1 1 17 ILE O O 25.858 -4.008 -4.141 1.00 . A A . 17 ILE O 1 1
5 2024 1 1 18 ASP C C 24.796 -5.599 -1.910 1.00 . A A . 18 ASP C 1 1
5 2025 1 1 18 ASP CA C 25.376 -4.274 -1.420 1.00 . A A . 18 ASP CA 1 1
5 2026 1 1 18 ASP CB C 24.921 -4.014 0.019 1.00 . A A . 18 ASP CB 1 1
5 2027 1 1 18 ASP CG C 25.660 -4.935 0.982 1.00 . A A . 18 ASP CG 1 1
5 2028 1 1 18 ASP H H 24.392 -2.464 -1.870 1.00 . A A . 18 ASP H 1 1
5 2029 1 1 18 ASP HA H 26.453 -4.324 -1.445 1.00 . A A . 18 ASP HA 1 1
5 2030 1 1 18 ASP HB2 H 25.126 -2.985 0.278 1.00 . A A . 18 ASP HB2 1 1
5 2031 1 1 18 ASP HB3 H 23.857 -4.196 0.096 1.00 . A A . 18 ASP HB3 1 1
5 2032 1 1 18 ASP N N 24.925 -3.187 -2.265 1.00 . A A . 18 ASP N 1 1
5 2033 1 1 18 ASP O O 25.433 -6.645 -1.795 1.00 . A A . 18 ASP O 1 1
5 2034 1 1 18 ASP OD1 O 26.632 -5.539 0.565 1.00 . A A . 18 ASP OD1 1 1
5 2035 1 1 18 ASP OD2 O 25.241 -5.022 2.126 1.00 . A A . 18 ASP OD2 1 1
5 2036 1 1 19 THR C C 23.614 -7.270 -4.218 1.00 . A A . 19 THR C 1 1
5 2037 1 1 19 THR CA C 22.931 -6.758 -2.952 1.00 . A A . 19 THR CA 1 1
5 2038 1 1 19 THR CB C 21.454 -6.492 -3.229 1.00 . A A . 19 THR CB 1 1
5 2039 1 1 19 THR CG2 C 20.798 -7.757 -3.786 1.00 . A A . 19 THR CG2 1 1
5 2040 1 1 19 THR H H 23.121 -4.682 -2.525 1.00 . A A . 19 THR H 1 1
5 2041 1 1 19 THR HA H 22.999 -7.517 -2.196 1.00 . A A . 19 THR HA 1 1
5 2042 1 1 19 THR HB H 21.363 -5.698 -3.947 1.00 . A A . 19 THR HB 1 1
5 2043 1 1 19 THR HG1 H 21.312 -6.490 -1.289 1.00 . A A . 19 THR HG1 1 1
5 2044 1 1 19 THR HG21 H 21.160 -7.944 -4.786 1.00 . A A . 19 THR HG21 1 1
5 2045 1 1 19 THR HG22 H 19.726 -7.625 -3.811 1.00 . A A . 19 THR HG22 1 1
5 2046 1 1 19 THR HG23 H 21.041 -8.597 -3.151 1.00 . A A . 19 THR HG23 1 1
5 2047 1 1 19 THR N N 23.581 -5.546 -2.453 1.00 . A A . 19 THR N 1 1
5 2048 1 1 19 THR O O 23.918 -8.456 -4.336 1.00 . A A . 19 THR O 1 1
5 2049 1 1 19 THR OG1 O 20.811 -6.115 -2.019 1.00 . A A . 19 THR OG1 1 1
5 2050 1 1 20 VAL C C 25.940 -7.189 -6.139 1.00 . A A . 20 VAL C 1 1
5 2051 1 1 20 VAL CA C 24.513 -6.736 -6.411 1.00 . A A . 20 VAL CA 1 1
5 2052 1 1 20 VAL CB C 24.519 -5.553 -7.372 1.00 . A A . 20 VAL CB 1 1
5 2053 1 1 20 VAL CG1 C 25.321 -5.911 -8.628 1.00 . A A . 20 VAL CG1 1 1
5 2054 1 1 20 VAL CG2 C 23.080 -5.214 -7.762 1.00 . A A . 20 VAL CG2 1 1
5 2055 1 1 20 VAL H H 23.600 -5.432 -5.015 1.00 . A A . 20 VAL H 1 1
5 2056 1 1 20 VAL HA H 23.970 -7.545 -6.864 1.00 . A A . 20 VAL HA 1 1
5 2057 1 1 20 VAL HB H 24.971 -4.708 -6.887 1.00 . A A . 20 VAL HB 1 1
5 2058 1 1 20 VAL HG11 H 25.095 -5.204 -9.413 1.00 . A A . 20 VAL HG11 1 1
5 2059 1 1 20 VAL HG12 H 25.058 -6.907 -8.954 1.00 . A A . 20 VAL HG12 1 1
5 2060 1 1 20 VAL HG13 H 26.377 -5.874 -8.403 1.00 . A A . 20 VAL HG13 1 1
5 2061 1 1 20 VAL HG21 H 22.524 -4.936 -6.878 1.00 . A A . 20 VAL HG21 1 1
5 2062 1 1 20 VAL HG22 H 22.618 -6.076 -8.222 1.00 . A A . 20 VAL HG22 1 1
5 2063 1 1 20 VAL HG23 H 23.080 -4.391 -8.460 1.00 . A A . 20 VAL HG23 1 1
5 2064 1 1 20 VAL N N 23.859 -6.365 -5.161 1.00 . A A . 20 VAL N 1 1
5 2065 1 1 20 VAL O O 26.408 -8.182 -6.693 1.00 . A A . 20 VAL O 1 1
5 2066 1 1 21 ASN C C 28.062 -8.177 -4.321 1.00 . A A . 21 ASN C 1 1
5 2067 1 1 21 ASN CA C 27.993 -6.777 -4.917 1.00 . A A . 21 ASN CA 1 1
5 2068 1 1 21 ASN CB C 28.518 -5.762 -3.909 1.00 . A A . 21 ASN CB 1 1
5 2069 1 1 21 ASN CG C 30.004 -5.980 -3.672 1.00 . A A . 21 ASN CG 1 1
5 2070 1 1 21 ASN H H 26.187 -5.670 -4.863 1.00 . A A . 21 ASN H 1 1
5 2071 1 1 21 ASN HA H 28.607 -6.735 -5.798 1.00 . A A . 21 ASN HA 1 1
5 2072 1 1 21 ASN HB2 H 28.356 -4.762 -4.288 1.00 . A A . 21 ASN HB2 1 1
5 2073 1 1 21 ASN HB3 H 27.989 -5.882 -2.981 1.00 . A A . 21 ASN HB3 1 1
5 2074 1 1 21 ASN HD21 H 30.431 -4.044 -3.709 1.00 . A A . 21 ASN HD21 1 1
5 2075 1 1 21 ASN HD22 H 31.755 -5.079 -3.447 1.00 . A A . 21 ASN HD22 1 1
5 2076 1 1 21 ASN N N 26.618 -6.451 -5.272 1.00 . A A . 21 ASN N 1 1
5 2077 1 1 21 ASN ND2 N 30.797 -4.950 -3.606 1.00 . A A . 21 ASN ND2 1 1
5 2078 1 1 21 ASN O O 28.992 -8.935 -4.593 1.00 . A A . 21 ASN O 1 1
5 2079 1 1 21 ASN OD1 O 30.456 -7.118 -3.549 1.00 . A A . 21 ASN OD1 1 1
5 2080 1 1 22 LYS C C 26.563 -10.892 -3.873 1.00 . A A . 22 LYS C 1 1
5 2081 1 1 22 LYS CA C 27.013 -9.825 -2.876 1.00 . A A . 22 LYS CA 1 1
5 2082 1 1 22 LYS CB C 26.043 -9.790 -1.695 1.00 . A A . 22 LYS CB 1 1
5 2083 1 1 22 LYS CD C 25.628 -8.775 0.564 1.00 . A A . 22 LYS CD 1 1
5 2084 1 1 22 LYS CE C 25.114 -10.105 1.128 1.00 . A A . 22 LYS CE 1 1
5 2085 1 1 22 LYS CG C 26.677 -9.028 -0.527 1.00 . A A . 22 LYS CG 1 1
5 2086 1 1 22 LYS H H 26.352 -7.865 -3.333 1.00 . A A . 22 LYS H 1 1
5 2087 1 1 22 LYS HA H 27.991 -10.079 -2.511 1.00 . A A . 22 LYS HA 1 1
5 2088 1 1 22 LYS HB2 H 25.134 -9.296 -1.997 1.00 . A A . 22 LYS HB2 1 1
5 2089 1 1 22 LYS HB3 H 25.821 -10.800 -1.386 1.00 . A A . 22 LYS HB3 1 1
5 2090 1 1 22 LYS HD2 H 26.074 -8.199 1.361 1.00 . A A . 22 LYS HD2 1 1
5 2091 1 1 22 LYS HD3 H 24.800 -8.224 0.143 1.00 . A A . 22 LYS HD3 1 1
5 2092 1 1 22 LYS HE2 H 24.608 -9.922 2.063 1.00 . A A . 22 LYS HE2 1 1
5 2093 1 1 22 LYS HE3 H 24.421 -10.551 0.430 1.00 . A A . 22 LYS HE3 1 1
5 2094 1 1 22 LYS HG2 H 27.490 -9.609 -0.120 1.00 . A A . 22 LYS HG2 1 1
5 2095 1 1 22 LYS HG3 H 27.058 -8.081 -0.881 1.00 . A A . 22 LYS HG3 1 1
5 2096 1 1 22 LYS HZ1 H 25.997 -11.729 2.089 1.00 . A A . 22 LYS HZ1 1 1
5 2097 1 1 22 LYS HZ2 H 27.085 -10.490 1.678 1.00 . A A . 22 LYS HZ2 1 1
5 2098 1 1 22 LYS HZ3 H 26.485 -11.531 0.477 1.00 . A A . 22 LYS HZ3 1 1
5 2099 1 1 22 LYS N N 27.066 -8.513 -3.509 1.00 . A A . 22 LYS N 1 1
5 2100 1 1 22 LYS NZ N 26.256 -11.034 1.360 1.00 . A A . 22 LYS NZ 1 1
5 2101 1 1 22 LYS O O 26.771 -12.085 -3.651 1.00 . A A . 22 LYS O 1 1
5 2102 1 1 23 PHE C C 26.640 -11.941 -6.799 1.00 . A A . 23 PHE C 1 1
5 2103 1 1 23 PHE CA C 25.472 -11.397 -5.982 1.00 . A A . 23 PHE CA 1 1
5 2104 1 1 23 PHE CB C 24.475 -10.713 -6.914 1.00 . A A . 23 PHE CB 1 1
5 2105 1 1 23 PHE CD1 C 22.917 -12.633 -7.403 1.00 . A A . 23 PHE CD1 1 1
5 2106 1 1 23 PHE CD2 C 24.326 -11.796 -9.191 1.00 . A A . 23 PHE CD2 1 1
5 2107 1 1 23 PHE CE1 C 22.378 -13.587 -8.274 1.00 . A A . 23 PHE CE1 1 1
5 2108 1 1 23 PHE CE2 C 23.785 -12.750 -10.062 1.00 . A A . 23 PHE CE2 1 1
5 2109 1 1 23 PHE CG C 23.892 -11.737 -7.860 1.00 . A A . 23 PHE CG 1 1
5 2110 1 1 23 PHE CZ C 22.811 -13.645 -9.603 1.00 . A A . 23 PHE CZ 1 1
5 2111 1 1 23 PHE H H 25.801 -9.502 -5.096 1.00 . A A . 23 PHE H 1 1
5 2112 1 1 23 PHE HA H 24.978 -12.216 -5.495 1.00 . A A . 23 PHE HA 1 1
5 2113 1 1 23 PHE HB2 H 23.683 -10.266 -6.330 1.00 . A A . 23 PHE HB2 1 1
5 2114 1 1 23 PHE HB3 H 24.984 -9.951 -7.478 1.00 . A A . 23 PHE HB3 1 1
5 2115 1 1 23 PHE HD1 H 22.582 -12.587 -6.377 1.00 . A A . 23 PHE HD1 1 1
5 2116 1 1 23 PHE HD2 H 25.076 -11.106 -9.545 1.00 . A A . 23 PHE HD2 1 1
5 2117 1 1 23 PHE HE1 H 21.626 -14.277 -7.920 1.00 . A A . 23 PHE HE1 1 1
5 2118 1 1 23 PHE HE2 H 24.119 -12.795 -11.087 1.00 . A A . 23 PHE HE2 1 1
5 2119 1 1 23 PHE HZ H 22.395 -14.381 -10.275 1.00 . A A . 23 PHE HZ 1 1
5 2120 1 1 23 PHE N N 25.944 -10.461 -4.969 1.00 . A A . 23 PHE N 1 1
5 2121 1 1 23 PHE O O 26.444 -12.551 -7.850 1.00 . A A . 23 PHE O 1 1
5 2122 1 1 24 THR C C 29.335 -13.636 -6.626 1.00 . A A . 24 THR C 1 1
5 2123 1 1 24 THR CA C 29.054 -12.189 -6.996 1.00 . A A . 24 THR CA 1 1
5 2124 1 1 24 THR CB C 30.254 -11.317 -6.623 1.00 . A A . 24 THR CB 1 1
5 2125 1 1 24 THR CG2 C 30.485 -11.382 -5.113 1.00 . A A . 24 THR CG2 1 1
5 2126 1 1 24 THR H H 27.948 -11.231 -5.464 1.00 . A A . 24 THR H 1 1
5 2127 1 1 24 THR HA H 28.895 -12.129 -8.061 1.00 . A A . 24 THR HA 1 1
5 2128 1 1 24 THR HB H 30.061 -10.294 -6.909 1.00 . A A . 24 THR HB 1 1
5 2129 1 1 24 THR HG1 H 31.139 -12.092 -8.172 1.00 . A A . 24 THR HG1 1 1
5 2130 1 1 24 THR HG21 H 30.892 -12.347 -4.851 1.00 . A A . 24 THR HG21 1 1
5 2131 1 1 24 THR HG22 H 29.547 -11.235 -4.598 1.00 . A A . 24 THR HG22 1 1
5 2132 1 1 24 THR HG23 H 31.181 -10.608 -4.822 1.00 . A A . 24 THR HG23 1 1
5 2133 1 1 24 THR N N 27.855 -11.717 -6.306 1.00 . A A . 24 THR N 1 1
5 2134 1 1 24 THR O O 30.484 -14.074 -6.591 1.00 . A A . 24 THR O 1 1
5 2135 1 1 24 THR OG1 O 31.408 -11.790 -7.301 1.00 . A A . 24 THR OG1 1 1
5 2136 1 1 25 LYS C C 28.984 -16.582 -7.120 1.00 . A A . 25 LYS C 1 1
5 2137 1 1 25 LYS CA C 28.383 -15.773 -5.976 1.00 . A A . 25 LYS CA 1 1
5 2138 1 1 25 LYS CB C 26.998 -16.332 -5.625 1.00 . A A . 25 LYS CB 1 1
5 2139 1 1 25 LYS CD C 27.222 -15.871 -3.153 1.00 . A A . 25 LYS CD 1 1
5 2140 1 1 25 LYS CE C 26.399 -15.515 -1.915 1.00 . A A . 25 LYS CE 1 1
5 2141 1 1 25 LYS CG C 26.401 -15.588 -4.420 1.00 . A A . 25 LYS CG 1 1
5 2142 1 1 25 LYS H H 27.382 -13.949 -6.394 1.00 . A A . 25 LYS H 1 1
5 2143 1 1 25 LYS HA H 29.027 -15.861 -5.121 1.00 . A A . 25 LYS HA 1 1
5 2144 1 1 25 LYS HB2 H 26.342 -16.216 -6.477 1.00 . A A . 25 LYS HB2 1 1
5 2145 1 1 25 LYS HB3 H 27.088 -17.381 -5.386 1.00 . A A . 25 LYS HB3 1 1
5 2146 1 1 25 LYS HD2 H 27.488 -16.917 -3.119 1.00 . A A . 25 LYS HD2 1 1
5 2147 1 1 25 LYS HD3 H 28.117 -15.268 -3.157 1.00 . A A . 25 LYS HD3 1 1
5 2148 1 1 25 LYS HE2 H 26.148 -14.465 -1.941 1.00 . A A . 25 LYS HE2 1 1
5 2149 1 1 25 LYS HE3 H 25.491 -16.102 -1.905 1.00 . A A . 25 LYS HE3 1 1
5 2150 1 1 25 LYS HG2 H 26.407 -14.526 -4.620 1.00 . A A . 25 LYS HG2 1 1
5 2151 1 1 25 LYS HG3 H 25.382 -15.915 -4.268 1.00 . A A . 25 LYS HG3 1 1
5 2152 1 1 25 LYS HZ1 H 27.066 -16.804 -0.423 1.00 . A A . 25 LYS HZ1 1 1
5 2153 1 1 25 LYS HZ2 H 26.874 -15.195 0.086 1.00 . A A . 25 LYS HZ2 1 1
5 2154 1 1 25 LYS HZ3 H 28.202 -15.631 -0.879 1.00 . A A . 25 LYS HZ3 1 1
5 2155 1 1 25 LYS N N 28.267 -14.367 -6.347 1.00 . A A . 25 LYS N 1 1
5 2156 1 1 25 LYS NZ N 27.196 -15.808 -0.690 1.00 . A A . 25 LYS NZ 1 1
5 2157 1 1 25 LYS O O 29.836 -17.444 -6.900 1.00 . A A . 25 LYS O 1 1
5 2158 1 1 26 LYS C C 30.580 -17.026 -9.497 1.00 . A A . 26 LYS C 1 1
5 2159 1 1 26 LYS CA C 29.055 -17.009 -9.506 1.00 . A A . 26 LYS CA 1 1
5 2160 1 1 26 LYS CB C 28.557 -16.337 -10.787 1.00 . A A . 26 LYS CB 1 1
5 2161 1 1 26 LYS CD C 26.520 -15.823 -12.156 1.00 . A A . 26 LYS CD 1 1
5 2162 1 1 26 LYS CE C 27.029 -16.421 -13.472 1.00 . A A . 26 LYS CE 1 1
5 2163 1 1 26 LYS CG C 27.062 -16.619 -10.964 1.00 . A A . 26 LYS CG 1 1
5 2164 1 1 26 LYS H H 27.867 -15.602 -8.458 1.00 . A A . 26 LYS H 1 1
5 2165 1 1 26 LYS HA H 28.694 -18.028 -9.485 1.00 . A A . 26 LYS HA 1 1
5 2166 1 1 26 LYS HB2 H 28.719 -15.270 -10.723 1.00 . A A . 26 LYS HB2 1 1
5 2167 1 1 26 LYS HB3 H 29.097 -16.735 -11.633 1.00 . A A . 26 LYS HB3 1 1
5 2168 1 1 26 LYS HD2 H 25.439 -15.853 -12.147 1.00 . A A . 26 LYS HD2 1 1
5 2169 1 1 26 LYS HD3 H 26.849 -14.798 -12.081 1.00 . A A . 26 LYS HD3 1 1
5 2170 1 1 26 LYS HE2 H 28.059 -16.135 -13.624 1.00 . A A . 26 LYS HE2 1 1
5 2171 1 1 26 LYS HE3 H 26.955 -17.498 -13.440 1.00 . A A . 26 LYS HE3 1 1
5 2172 1 1 26 LYS HG2 H 26.913 -17.676 -11.132 1.00 . A A . 26 LYS HG2 1 1
5 2173 1 1 26 LYS HG3 H 26.534 -16.323 -10.068 1.00 . A A . 26 LYS HG3 1 1
5 2174 1 1 26 LYS HZ1 H 25.417 -16.553 -14.777 1.00 . A A . 26 LYS HZ1 1 1
5 2175 1 1 26 LYS HZ2 H 26.797 -15.830 -15.451 1.00 . A A . 26 LYS HZ2 1 1
5 2176 1 1 26 LYS HZ3 H 25.834 -14.966 -14.352 1.00 . A A . 26 LYS HZ3 1 1
5 2177 1 1 26 LYS N N 28.543 -16.299 -8.340 1.00 . A A . 26 LYS N 1 1
5 2178 1 1 26 LYS NZ N 26.207 -15.904 -14.598 1.00 . A A . 26 LYS NZ 1 1
5 2179 1 1 26 LYS O O 31.149 -17.827 -10.220 1.00 . A A . 26 LYS O 1 1
5 2180 1 1 26 LYS OXT O 31.156 -16.237 -8.766 1.00 . A A . 26 LYS OXT 1 1
6 2181 1 1 1 . C C 13.134 12.210 10.074 1.00 . A A . 1 FME C 1 1
6 2182 1 1 1 . CA C 12.720 11.620 11.414 1.00 . A A . 1 FME CA 1 1
6 2183 1 1 1 . CB C 11.830 10.396 11.183 1.00 . A A . 1 FME CB 1 1
6 2184 1 1 1 . CE C 12.013 7.919 14.429 1.00 . A A . 1 FME CE 1 1
6 2185 1 1 1 . CG C 11.455 9.775 12.529 1.00 . A A . 1 FME CG 1 1
6 2186 1 1 1 . CN C 12.661 13.590 12.829 1.00 . A A . 1 FME CN 1 1
6 2187 1 1 1 . H1 H 11.047 12.506 12.360 1.00 . A A . 1 FME H1 1 1
6 2188 1 1 1 . HA H 13.605 11.313 11.944 1.00 . A A . 1 FME HA 1 1
6 2189 1 1 1 . HB2 H 10.933 10.698 10.662 1.00 . A A . 1 FME HB2 1 1
6 2190 1 1 1 . HB3 H 12.363 9.669 10.590 1.00 . A A . 1 FME HB3 1 1
6 2191 1 1 1 . HCN H 13.182 13.401 13.758 1.00 . A A . 1 FME HCN 1 1
6 2192 1 1 1 . HE1 H 11.115 8.430 14.744 1.00 . A A . 1 FME HE1 1 1
6 2193 1 1 1 . HE2 H 12.641 7.739 15.286 1.00 . A A . 1 FME HE2 1 1
6 2194 1 1 1 . HE3 H 11.755 6.975 13.969 1.00 . A A . 1 FME HE3 1 1
6 2195 1 1 1 . HG2 H 11.120 10.552 13.203 1.00 . A A . 1 FME HG2 1 1
6 2196 1 1 1 . HG3 H 10.662 9.056 12.386 1.00 . A A . 1 FME HG3 1 1
6 2197 1 1 1 . N N 12.010 12.608 12.215 1.00 . A A . 1 FME N 1 1
6 2198 1 1 1 . O O 13.292 11.494 9.088 1.00 . A A . 1 FME O 1 1
6 2199 1 1 1 . O1 O 12.665 14.716 12.333 1.00 . A A . 1 FME O1 1 1
6 2200 1 1 1 . SD S 12.901 8.947 13.233 1.00 . A A . 1 FME SD 1 1
6 2201 1 1 2 ALA C C 15.063 13.654 8.344 1.00 . A A . 2 ALA C 1 1
6 2202 1 1 2 ALA CA C 13.719 14.194 8.818 1.00 . A A . 2 ALA CA 1 1
6 2203 1 1 2 ALA CB C 13.823 15.703 9.054 1.00 . A A . 2 ALA CB 1 1
6 2204 1 1 2 ALA H H 13.182 14.043 10.864 1.00 . A A . 2 ALA H 1 1
6 2205 1 1 2 ALA HA H 12.978 14.008 8.054 1.00 . A A . 2 ALA HA 1 1
6 2206 1 1 2 ALA HB1 H 14.216 16.179 8.169 1.00 . A A . 2 ALA HB1 1 1
6 2207 1 1 2 ALA HB2 H 14.481 15.892 9.889 1.00 . A A . 2 ALA HB2 1 1
6 2208 1 1 2 ALA HB3 H 12.841 16.100 9.270 1.00 . A A . 2 ALA HB3 1 1
6 2209 1 1 2 ALA N N 13.316 13.522 10.046 1.00 . A A . 2 ALA N 1 1
6 2210 1 1 2 ALA O O 15.230 13.317 7.172 1.00 . A A . 2 ALA O 1 1
6 2211 1 1 3 GLN C C 17.247 11.577 8.539 1.00 . A A . 3 GLN C 1 1
6 2212 1 1 3 GLN CA C 17.335 13.043 8.943 1.00 . A A . 3 GLN CA 1 1
6 2213 1 1 3 GLN CB C 18.245 13.183 10.167 1.00 . A A . 3 GLN CB 1 1
6 2214 1 1 3 GLN CD C 19.762 14.889 9.140 1.00 . A A . 3 GLN CD 1 1
6 2215 1 1 3 GLN CG C 18.778 14.611 10.271 1.00 . A A . 3 GLN CG 1 1
6 2216 1 1 3 GLN H H 15.814 13.835 10.187 1.00 . A A . 3 GLN H 1 1
6 2217 1 1 3 GLN HA H 17.746 13.610 8.130 1.00 . A A . 3 GLN HA 1 1
6 2218 1 1 3 GLN HB2 H 17.678 12.951 11.050 1.00 . A A . 3 GLN HB2 1 1
6 2219 1 1 3 GLN HB3 H 19.068 12.500 10.086 1.00 . A A . 3 GLN HB3 1 1
6 2220 1 1 3 GLN HE21 H 18.805 16.508 8.506 1.00 . A A . 3 GLN HE21 1 1
6 2221 1 1 3 GLN HE22 H 20.201 16.103 7.632 1.00 . A A . 3 GLN HE22 1 1
6 2222 1 1 3 GLN HG2 H 17.952 15.298 10.205 1.00 . A A . 3 GLN HG2 1 1
6 2223 1 1 3 GLN HG3 H 19.277 14.741 11.219 1.00 . A A . 3 GLN HG3 1 1
6 2224 1 1 3 GLN N N 16.011 13.561 9.266 1.00 . A A . 3 GLN N 1 1
6 2225 1 1 3 GLN NE2 N 19.574 15.920 8.361 1.00 . A A . 3 GLN NE2 1 1
6 2226 1 1 3 GLN O O 17.730 11.177 7.480 1.00 . A A . 3 GLN O 1 1
6 2227 1 1 3 GLN OE1 O 20.727 14.147 8.959 1.00 . A A . 3 GLN OE1 1 1
6 2228 1 1 4 ASP C C 15.760 9.092 7.845 1.00 . A A . 4 ASP C 1 1
6 2229 1 1 4 ASP CA C 16.481 9.356 9.165 1.00 . A A . 4 ASP CA 1 1
6 2230 1 1 4 ASP CB C 15.693 8.731 10.310 1.00 . A A . 4 ASP CB 1 1
6 2231 1 1 4 ASP CG C 15.537 7.230 10.085 1.00 . A A . 4 ASP CG 1 1
6 2232 1 1 4 ASP H H 16.288 11.175 10.233 1.00 . A A . 4 ASP H 1 1
6 2233 1 1 4 ASP HA H 17.456 8.903 9.128 1.00 . A A . 4 ASP HA 1 1
6 2234 1 1 4 ASP HB2 H 16.215 8.903 11.239 1.00 . A A . 4 ASP HB2 1 1
6 2235 1 1 4 ASP HB3 H 14.719 9.189 10.355 1.00 . A A . 4 ASP HB3 1 1
6 2236 1 1 4 ASP N N 16.633 10.786 9.404 1.00 . A A . 4 ASP N 1 1
6 2237 1 1 4 ASP O O 16.172 8.229 7.070 1.00 . A A . 4 ASP O 1 1
6 2238 1 1 4 ASP OD1 O 15.932 6.765 9.027 1.00 . A A . 4 ASP OD1 1 1
6 2239 1 1 4 ASP OD2 O 15.029 6.568 10.973 1.00 . A A . 4 ASP OD2 1 1
6 2240 1 1 5 ILE C C 14.836 9.976 5.155 1.00 . A A . 5 ILE C 1 1
6 2241 1 1 5 ILE CA C 13.941 9.655 6.349 1.00 . A A . 5 ILE CA 1 1
6 2242 1 1 5 ILE CB C 12.700 10.560 6.349 1.00 . A A . 5 ILE CB 1 1
6 2243 1 1 5 ILE CD1 C 10.775 8.944 6.770 1.00 . A A . 5 ILE CD1 1 1
6 2244 1 1 5 ILE CG1 C 11.666 10.042 7.379 1.00 . A A . 5 ILE CG1 1 1
6 2245 1 1 5 ILE CG2 C 12.076 10.608 4.945 1.00 . A A . 5 ILE CG2 1 1
6 2246 1 1 5 ILE H H 14.403 10.510 8.238 1.00 . A A . 5 ILE H 1 1
6 2247 1 1 5 ILE HA H 13.626 8.632 6.283 1.00 . A A . 5 ILE HA 1 1
6 2248 1 1 5 ILE HB H 13.006 11.553 6.626 1.00 . A A . 5 ILE HB 1 1
6 2249 1 1 5 ILE HD11 H 10.378 8.324 7.560 1.00 . A A . 5 ILE HD11 1 1
6 2250 1 1 5 ILE HD12 H 11.355 8.334 6.094 1.00 . A A . 5 ILE HD12 1 1
6 2251 1 1 5 ILE HD13 H 9.961 9.401 6.229 1.00 . A A . 5 ILE HD13 1 1
6 2252 1 1 5 ILE HG12 H 12.182 9.636 8.236 1.00 . A A . 5 ILE HG12 1 1
6 2253 1 1 5 ILE HG13 H 11.042 10.864 7.696 1.00 . A A . 5 ILE HG13 1 1
6 2254 1 1 5 ILE HG21 H 12.050 9.612 4.528 1.00 . A A . 5 ILE HG21 1 1
6 2255 1 1 5 ILE HG22 H 12.668 11.250 4.310 1.00 . A A . 5 ILE HG22 1 1
6 2256 1 1 5 ILE HG23 H 11.070 10.996 5.014 1.00 . A A . 5 ILE HG23 1 1
6 2257 1 1 5 ILE N N 14.689 9.835 7.589 1.00 . A A . 5 ILE N 1 1
6 2258 1 1 5 ILE O O 14.863 9.234 4.173 1.00 . A A . 5 ILE O 1 1
6 2259 1 1 6 ILE C C 17.650 10.442 4.123 1.00 . A A . 6 ILE C 1 1
6 2260 1 1 6 ILE CA C 16.502 11.447 4.189 1.00 . A A . 6 ILE CA 1 1
6 2261 1 1 6 ILE CB C 17.047 12.854 4.445 1.00 . A A . 6 ILE CB 1 1
6 2262 1 1 6 ILE CD1 C 16.348 15.217 4.877 1.00 . A A . 6 ILE CD1 1 1
6 2263 1 1 6 ILE CG1 C 15.907 13.867 4.307 1.00 . A A . 6 ILE CG1 1 1
6 2264 1 1 6 ILE CG2 C 18.142 13.181 3.425 1.00 . A A . 6 ILE CG2 1 1
6 2265 1 1 6 ILE H H 15.544 11.609 6.072 1.00 . A A . 6 ILE H 1 1
6 2266 1 1 6 ILE HA H 15.970 11.439 3.250 1.00 . A A . 6 ILE HA 1 1
6 2267 1 1 6 ILE HB H 17.457 12.904 5.443 1.00 . A A . 6 ILE HB 1 1
6 2268 1 1 6 ILE HD11 H 15.546 15.931 4.770 1.00 . A A . 6 ILE HD11 1 1
6 2269 1 1 6 ILE HD12 H 17.217 15.568 4.340 1.00 . A A . 6 ILE HD12 1 1
6 2270 1 1 6 ILE HD13 H 16.593 15.103 5.923 1.00 . A A . 6 ILE HD13 1 1
6 2271 1 1 6 ILE HG12 H 15.657 13.984 3.262 1.00 . A A . 6 ILE HG12 1 1
6 2272 1 1 6 ILE HG13 H 15.041 13.514 4.847 1.00 . A A . 6 ILE HG13 1 1
6 2273 1 1 6 ILE HG21 H 18.346 14.242 3.444 1.00 . A A . 6 ILE HG21 1 1
6 2274 1 1 6 ILE HG22 H 17.812 12.895 2.438 1.00 . A A . 6 ILE HG22 1 1
6 2275 1 1 6 ILE HG23 H 19.042 12.637 3.674 1.00 . A A . 6 ILE HG23 1 1
6 2276 1 1 6 ILE N N 15.589 11.065 5.257 1.00 . A A . 6 ILE N 1 1
6 2277 1 1 6 ILE O O 18.202 10.177 3.058 1.00 . A A . 6 ILE O 1 1
6 2278 1 1 7 SER C C 18.594 7.539 4.828 1.00 . A A . 7 SER C 1 1
6 2279 1 1 7 SER CA C 19.062 8.895 5.364 1.00 . A A . 7 SER CA 1 1
6 2280 1 1 7 SER CB C 19.516 8.739 6.816 1.00 . A A . 7 SER CB 1 1
6 2281 1 1 7 SER H H 17.512 10.139 6.092 1.00 . A A . 7 SER H 1 1
6 2282 1 1 7 SER HA H 19.899 9.232 4.779 1.00 . A A . 7 SER HA 1 1
6 2283 1 1 7 SER HB2 H 19.543 9.704 7.295 1.00 . A A . 7 SER HB2 1 1
6 2284 1 1 7 SER HB3 H 18.818 8.102 7.340 1.00 . A A . 7 SER HB3 1 1
6 2285 1 1 7 SER HG H 21.144 8.122 5.946 1.00 . A A . 7 SER HG 1 1
6 2286 1 1 7 SER N N 17.993 9.884 5.278 1.00 . A A . 7 SER N 1 1
6 2287 1 1 7 SER O O 19.387 6.760 4.297 1.00 . A A . 7 SER O 1 1
6 2288 1 1 7 SER OG O 20.817 8.165 6.847 1.00 . A A . 7 SER OG 1 1
6 2289 1 1 8 THR C C 16.854 5.759 3.075 1.00 . A A . 8 THR C 1 1
6 2290 1 1 8 THR CA C 16.726 5.981 4.581 1.00 . A A . 8 THR CA 1 1
6 2291 1 1 8 THR CB C 15.251 5.934 4.975 1.00 . A A . 8 THR CB 1 1
6 2292 1 1 8 THR CG2 C 14.621 4.627 4.485 1.00 . A A . 8 THR CG2 1 1
6 2293 1 1 8 THR H H 16.734 7.910 5.459 1.00 . A A . 8 THR H 1 1
6 2294 1 1 8 THR HA H 17.235 5.183 5.091 1.00 . A A . 8 THR HA 1 1
6 2295 1 1 8 THR HB H 14.740 6.764 4.524 1.00 . A A . 8 THR HB 1 1
6 2296 1 1 8 THR HG1 H 15.540 5.229 6.763 1.00 . A A . 8 THR HG1 1 1
6 2297 1 1 8 THR HG21 H 14.507 4.662 3.412 1.00 . A A . 8 THR HG21 1 1
6 2298 1 1 8 THR HG22 H 13.652 4.502 4.946 1.00 . A A . 8 THR HG22 1 1
6 2299 1 1 8 THR HG23 H 15.256 3.796 4.754 1.00 . A A . 8 THR HG23 1 1
6 2300 1 1 8 THR N N 17.305 7.256 5.006 1.00 . A A . 8 THR N 1 1
6 2301 1 1 8 THR O O 17.213 4.668 2.634 1.00 . A A . 8 THR O 1 1
6 2302 1 1 8 THR OG1 O 15.137 6.015 6.387 1.00 . A A . 8 THR OG1 1 1
6 2303 1 1 9 ILE C C 18.028 6.208 0.419 1.00 . A A . 9 ILE C 1 1
6 2304 1 1 9 ILE CA C 16.635 6.652 0.834 1.00 . A A . 9 ILE CA 1 1
6 2305 1 1 9 ILE CB C 16.292 7.992 0.155 1.00 . A A . 9 ILE CB 1 1
6 2306 1 1 9 ILE CD1 C 16.592 10.476 0.228 1.00 . A A . 9 ILE CD1 1 1
6 2307 1 1 9 ILE CG1 C 16.882 9.158 0.949 1.00 . A A . 9 ILE CG1 1 1
6 2308 1 1 9 ILE CG2 C 14.774 8.164 0.068 1.00 . A A . 9 ILE CG2 1 1
6 2309 1 1 9 ILE H H 16.260 7.629 2.686 1.00 . A A . 9 ILE H 1 1
6 2310 1 1 9 ILE HA H 15.928 5.899 0.510 1.00 . A A . 9 ILE HA 1 1
6 2311 1 1 9 ILE HB H 16.712 8.003 -0.834 1.00 . A A . 9 ILE HB 1 1
6 2312 1 1 9 ILE HD11 H 15.546 10.722 0.331 1.00 . A A . 9 ILE HD11 1 1
6 2313 1 1 9 ILE HD12 H 16.836 10.374 -0.820 1.00 . A A . 9 ILE HD12 1 1
6 2314 1 1 9 ILE HD13 H 17.191 11.265 0.661 1.00 . A A . 9 ILE HD13 1 1
6 2315 1 1 9 ILE HG12 H 16.437 9.181 1.925 1.00 . A A . 9 ILE HG12 1 1
6 2316 1 1 9 ILE HG13 H 17.948 9.035 1.038 1.00 . A A . 9 ILE HG13 1 1
6 2317 1 1 9 ILE HG21 H 14.339 7.309 -0.426 1.00 . A A . 9 ILE HG21 1 1
6 2318 1 1 9 ILE HG22 H 14.545 9.056 -0.495 1.00 . A A . 9 ILE HG22 1 1
6 2319 1 1 9 ILE HG23 H 14.367 8.251 1.064 1.00 . A A . 9 ILE HG23 1 1
6 2320 1 1 9 ILE N N 16.551 6.785 2.288 1.00 . A A . 9 ILE N 1 1
6 2321 1 1 9 ILE O O 18.190 5.249 -0.335 1.00 . A A . 9 ILE O 1 1
6 2322 1 1 10 GLY C C 20.740 5.179 1.086 1.00 . A A . 10 GLY C 1 1
6 2323 1 1 10 GLY CA C 20.403 6.575 0.588 1.00 . A A . 10 GLY CA 1 1
6 2324 1 1 10 GLY H H 18.828 7.663 1.498 1.00 . A A . 10 GLY H 1 1
6 2325 1 1 10 GLY HA2 H 20.527 6.600 -0.486 1.00 . A A . 10 GLY HA2 1 1
6 2326 1 1 10 GLY HA3 H 21.069 7.288 1.048 1.00 . A A . 10 GLY HA3 1 1
6 2327 1 1 10 GLY N N 19.026 6.909 0.912 1.00 . A A . 10 GLY N 1 1
6 2328 1 1 10 GLY O O 21.445 4.429 0.416 1.00 . A A . 10 GLY O 1 1
6 2329 1 1 11 ASP C C 20.022 2.466 1.762 1.00 . A A . 11 ASP C 1 1
6 2330 1 1 11 ASP CA C 20.472 3.494 2.784 1.00 . A A . 11 ASP CA 1 1
6 2331 1 1 11 ASP CB C 19.710 3.294 4.093 1.00 . A A . 11 ASP CB 1 1
6 2332 1 1 11 ASP CG C 20.215 2.043 4.808 1.00 . A A . 11 ASP CG 1 1
6 2333 1 1 11 ASP H H 19.647 5.443 2.743 1.00 . A A . 11 ASP H 1 1
6 2334 1 1 11 ASP HA H 21.527 3.374 2.963 1.00 . A A . 11 ASP HA 1 1
6 2335 1 1 11 ASP HB2 H 19.855 4.155 4.730 1.00 . A A . 11 ASP HB2 1 1
6 2336 1 1 11 ASP HB3 H 18.664 3.179 3.875 1.00 . A A . 11 ASP HB3 1 1
6 2337 1 1 11 ASP N N 20.217 4.819 2.250 1.00 . A A . 11 ASP N 1 1
6 2338 1 1 11 ASP O O 20.742 1.518 1.468 1.00 . A A . 11 ASP O 1 1
6 2339 1 1 11 ASP OD1 O 21.380 2.018 5.164 1.00 . A A . 11 ASP OD1 1 1
6 2340 1 1 11 ASP OD2 O 19.426 1.129 4.987 1.00 . A A . 11 ASP OD2 1 1
6 2341 1 1 12 LEU C C 19.207 1.795 -1.038 1.00 . A A . 12 LEU C 1 1
6 2342 1 1 12 LEU CA C 18.292 1.810 0.178 1.00 . A A . 12 LEU CA 1 1
6 2343 1 1 12 LEU CB C 16.879 2.273 -0.215 1.00 . A A . 12 LEU CB 1 1
6 2344 1 1 12 LEU CD1 C 16.350 -0.062 -1.001 1.00 . A A . 12 LEU CD1 1 1
6 2345 1 1 12 LEU CD2 C 14.892 1.863 -1.669 1.00 . A A . 12 LEU CD2 1 1
6 2346 1 1 12 LEU CG C 16.332 1.428 -1.376 1.00 . A A . 12 LEU CG 1 1
6 2347 1 1 12 LEU H H 18.329 3.487 1.463 1.00 . A A . 12 LEU H 1 1
6 2348 1 1 12 LEU HA H 18.235 0.805 0.572 1.00 . A A . 12 LEU HA 1 1
6 2349 1 1 12 LEU HB2 H 16.223 2.166 0.637 1.00 . A A . 12 LEU HB2 1 1
6 2350 1 1 12 LEU HB3 H 16.906 3.313 -0.511 1.00 . A A . 12 LEU HB3 1 1
6 2351 1 1 12 LEU HD11 H 17.342 -0.459 -1.155 1.00 . A A . 12 LEU HD11 1 1
6 2352 1 1 12 LEU HD12 H 15.650 -0.603 -1.624 1.00 . A A . 12 LEU HD12 1 1
6 2353 1 1 12 LEU HD13 H 16.071 -0.180 0.037 1.00 . A A . 12 LEU HD13 1 1
6 2354 1 1 12 LEU HD21 H 14.240 1.502 -0.887 1.00 . A A . 12 LEU HD21 1 1
6 2355 1 1 12 LEU HD22 H 14.578 1.451 -2.617 1.00 . A A . 12 LEU HD22 1 1
6 2356 1 1 12 LEU HD23 H 14.842 2.940 -1.710 1.00 . A A . 12 LEU HD23 1 1
6 2357 1 1 12 LEU HG H 16.938 1.586 -2.256 1.00 . A A . 12 LEU HG 1 1
6 2358 1 1 12 LEU N N 18.838 2.694 1.199 1.00 . A A . 12 LEU N 1 1
6 2359 1 1 12 LEU O O 19.430 0.744 -1.633 1.00 . A A . 12 LEU O 1 1
6 2360 1 1 13 VAL C C 21.839 2.088 -2.306 1.00 . A A . 13 VAL C 1 1
6 2361 1 1 13 VAL CA C 20.641 2.999 -2.554 1.00 . A A . 13 VAL CA 1 1
6 2362 1 1 13 VAL CB C 21.113 4.432 -2.796 1.00 . A A . 13 VAL CB 1 1
6 2363 1 1 13 VAL CG1 C 22.182 4.447 -3.890 1.00 . A A . 13 VAL CG1 1 1
6 2364 1 1 13 VAL CG2 C 19.927 5.296 -3.232 1.00 . A A . 13 VAL CG2 1 1
6 2365 1 1 13 VAL H H 19.560 3.776 -0.899 1.00 . A A . 13 VAL H 1 1
6 2366 1 1 13 VAL HA H 20.110 2.655 -3.423 1.00 . A A . 13 VAL HA 1 1
6 2367 1 1 13 VAL HB H 21.526 4.826 -1.887 1.00 . A A . 13 VAL HB 1 1
6 2368 1 1 13 VAL HG11 H 23.102 4.042 -3.497 1.00 . A A . 13 VAL HG11 1 1
6 2369 1 1 13 VAL HG12 H 22.346 5.461 -4.218 1.00 . A A . 13 VAL HG12 1 1
6 2370 1 1 13 VAL HG13 H 21.851 3.846 -4.724 1.00 . A A . 13 VAL HG13 1 1
6 2371 1 1 13 VAL HG21 H 19.114 5.172 -2.531 1.00 . A A . 13 VAL HG21 1 1
6 2372 1 1 13 VAL HG22 H 19.602 4.994 -4.218 1.00 . A A . 13 VAL HG22 1 1
6 2373 1 1 13 VAL HG23 H 20.229 6.332 -3.254 1.00 . A A . 13 VAL HG23 1 1
6 2374 1 1 13 VAL N N 19.751 2.953 -1.405 1.00 . A A . 13 VAL N 1 1
6 2375 1 1 13 VAL O O 22.202 1.274 -3.157 1.00 . A A . 13 VAL O 1 1
6 2376 1 1 14 LYS C C 23.198 -0.057 -0.631 1.00 . A A . 14 LYS C 1 1
6 2377 1 1 14 LYS CA C 23.594 1.409 -0.775 1.00 . A A . 14 LYS CA 1 1
6 2378 1 1 14 LYS CB C 24.210 1.913 0.535 1.00 . A A . 14 LYS CB 1 1
6 2379 1 1 14 LYS CD C 25.541 3.608 -0.776 1.00 . A A . 14 LYS CD 1 1
6 2380 1 1 14 LYS CE C 26.291 4.934 -0.604 1.00 . A A . 14 LYS CE 1 1
6 2381 1 1 14 LYS CG C 24.593 3.392 0.406 1.00 . A A . 14 LYS CG 1 1
6 2382 1 1 14 LYS H H 22.118 2.892 -0.496 1.00 . A A . 14 LYS H 1 1
6 2383 1 1 14 LYS HA H 24.320 1.477 -1.557 1.00 . A A . 14 LYS HA 1 1
6 2384 1 1 14 LYS HB2 H 23.488 1.802 1.336 1.00 . A A . 14 LYS HB2 1 1
6 2385 1 1 14 LYS HB3 H 25.092 1.333 0.765 1.00 . A A . 14 LYS HB3 1 1
6 2386 1 1 14 LYS HD2 H 26.249 2.794 -0.831 1.00 . A A . 14 LYS HD2 1 1
6 2387 1 1 14 LYS HD3 H 24.962 3.649 -1.687 1.00 . A A . 14 LYS HD3 1 1
6 2388 1 1 14 LYS HE2 H 26.726 5.225 -1.550 1.00 . A A . 14 LYS HE2 1 1
6 2389 1 1 14 LYS HE3 H 25.602 5.698 -0.274 1.00 . A A . 14 LYS HE3 1 1
6 2390 1 1 14 LYS HG2 H 23.702 3.971 0.251 1.00 . A A . 14 LYS HG2 1 1
6 2391 1 1 14 LYS HG3 H 25.075 3.712 1.318 1.00 . A A . 14 LYS HG3 1 1
6 2392 1 1 14 LYS HZ1 H 27.817 5.688 0.592 1.00 . A A . 14 LYS HZ1 1 1
6 2393 1 1 14 LYS HZ2 H 28.085 4.102 0.048 1.00 . A A . 14 LYS HZ2 1 1
6 2394 1 1 14 LYS HZ3 H 26.966 4.399 1.292 1.00 . A A . 14 LYS HZ3 1 1
6 2395 1 1 14 LYS N N 22.446 2.226 -1.132 1.00 . A A . 14 LYS N 1 1
6 2396 1 1 14 LYS NZ N 27.372 4.768 0.407 1.00 . A A . 14 LYS NZ 1 1
6 2397 1 1 14 LYS O O 23.910 -0.948 -1.095 1.00 . A A . 14 LYS O 1 1
6 2398 1 1 15 TRP C C 21.464 -2.372 -1.141 1.00 . A A . 15 TRP C 1 1
6 2399 1 1 15 TRP CA C 21.584 -1.654 0.203 1.00 . A A . 15 TRP CA 1 1
6 2400 1 1 15 TRP CB C 20.232 -1.584 0.934 1.00 . A A . 15 TRP CB 1 1
6 2401 1 1 15 TRP CD1 C 21.006 -1.545 3.314 1.00 . A A . 15 TRP CD1 1 1
6 2402 1 1 15 TRP CD2 C 19.891 -3.422 2.808 1.00 . A A . 15 TRP CD2 1 1
6 2403 1 1 15 TRP CE2 C 20.255 -3.531 4.169 1.00 . A A . 15 TRP CE2 1 1
6 2404 1 1 15 TRP CE3 C 19.181 -4.468 2.218 1.00 . A A . 15 TRP CE3 1 1
6 2405 1 1 15 TRP CG C 20.365 -2.154 2.303 1.00 . A A . 15 TRP CG 1 1
6 2406 1 1 15 TRP CH2 C 19.205 -5.699 4.319 1.00 . A A . 15 TRP CH2 1 1
6 2407 1 1 15 TRP CZ2 C 19.918 -4.656 4.923 1.00 . A A . 15 TRP CZ2 1 1
6 2408 1 1 15 TRP CZ3 C 18.837 -5.605 2.967 1.00 . A A . 15 TRP CZ3 1 1
6 2409 1 1 15 TRP H H 21.527 0.433 0.365 1.00 . A A . 15 TRP H 1 1
6 2410 1 1 15 TRP HA H 22.292 -2.186 0.817 1.00 . A A . 15 TRP HA 1 1
6 2411 1 1 15 TRP HB2 H 19.941 -0.565 1.023 1.00 . A A . 15 TRP HB2 1 1
6 2412 1 1 15 TRP HB3 H 19.477 -2.107 0.388 1.00 . A A . 15 TRP HB3 1 1
6 2413 1 1 15 TRP HD1 H 21.488 -0.581 3.249 1.00 . A A . 15 TRP HD1 1 1
6 2414 1 1 15 TRP HE1 H 21.317 -2.143 5.316 1.00 . A A . 15 TRP HE1 1 1
6 2415 1 1 15 TRP HE3 H 18.906 -4.395 1.176 1.00 . A A . 15 TRP HE3 1 1
6 2416 1 1 15 TRP HH2 H 18.941 -6.574 4.894 1.00 . A A . 15 TRP HH2 1 1
6 2417 1 1 15 TRP HZ2 H 20.203 -4.719 5.961 1.00 . A A . 15 TRP HZ2 1 1
6 2418 1 1 15 TRP HZ3 H 18.287 -6.411 2.501 1.00 . A A . 15 TRP HZ3 1 1
6 2419 1 1 15 TRP N N 22.060 -0.304 0.009 1.00 . A A . 15 TRP N 1 1
6 2420 1 1 15 TRP NE1 N 20.937 -2.356 4.436 1.00 . A A . 15 TRP NE1 1 1
6 2421 1 1 15 TRP O O 21.759 -3.562 -1.245 1.00 . A A . 15 TRP O 1 1
6 2422 1 1 16 ILE C C 22.290 -2.662 -4.014 1.00 . A A . 16 ILE C 1 1
6 2423 1 1 16 ILE CA C 20.918 -2.243 -3.495 1.00 . A A . 16 ILE CA 1 1
6 2424 1 1 16 ILE CB C 20.253 -1.264 -4.466 1.00 . A A . 16 ILE CB 1 1
6 2425 1 1 16 ILE CD1 C 18.209 0.133 -4.803 1.00 . A A . 16 ILE CD1 1 1
6 2426 1 1 16 ILE CG1 C 18.781 -1.090 -4.084 1.00 . A A . 16 ILE CG1 1 1
6 2427 1 1 16 ILE CG2 C 20.347 -1.798 -5.899 1.00 . A A . 16 ILE CG2 1 1
6 2428 1 1 16 ILE H H 20.840 -0.688 -2.038 1.00 . A A . 16 ILE H 1 1
6 2429 1 1 16 ILE HA H 20.300 -3.118 -3.416 1.00 . A A . 16 ILE HA 1 1
6 2430 1 1 16 ILE HB H 20.755 -0.316 -4.404 1.00 . A A . 16 ILE HB 1 1
6 2431 1 1 16 ILE HD11 H 18.228 -0.036 -5.870 1.00 . A A . 16 ILE HD11 1 1
6 2432 1 1 16 ILE HD12 H 18.808 1.001 -4.566 1.00 . A A . 16 ILE HD12 1 1
6 2433 1 1 16 ILE HD13 H 17.193 0.298 -4.481 1.00 . A A . 16 ILE HD13 1 1
6 2434 1 1 16 ILE HG12 H 18.228 -1.971 -4.378 1.00 . A A . 16 ILE HG12 1 1
6 2435 1 1 16 ILE HG13 H 18.695 -0.955 -3.019 1.00 . A A . 16 ILE HG13 1 1
6 2436 1 1 16 ILE HG21 H 21.359 -1.686 -6.260 1.00 . A A . 16 ILE HG21 1 1
6 2437 1 1 16 ILE HG22 H 19.675 -1.241 -6.535 1.00 . A A . 16 ILE HG22 1 1
6 2438 1 1 16 ILE HG23 H 20.073 -2.842 -5.915 1.00 . A A . 16 ILE HG23 1 1
6 2439 1 1 16 ILE N N 21.045 -1.644 -2.169 1.00 . A A . 16 ILE N 1 1
6 2440 1 1 16 ILE O O 22.455 -3.756 -4.554 1.00 . A A . 16 ILE O 1 1
6 2441 1 1 17 ILE C C 25.191 -3.254 -3.492 1.00 . A A . 17 ILE C 1 1
6 2442 1 1 17 ILE CA C 24.630 -2.079 -4.274 1.00 . A A . 17 ILE CA 1 1
6 2443 1 1 17 ILE CB C 25.520 -0.850 -4.088 1.00 . A A . 17 ILE CB 1 1
6 2444 1 1 17 ILE CD1 C 25.749 1.569 -4.669 1.00 . A A . 17 ILE CD1 1 1
6 2445 1 1 17 ILE CG1 C 25.072 0.251 -5.050 1.00 . A A . 17 ILE CG1 1 1
6 2446 1 1 17 ILE CG2 C 26.979 -1.212 -4.376 1.00 . A A . 17 ILE CG2 1 1
6 2447 1 1 17 ILE H H 23.082 -0.935 -3.389 1.00 . A A . 17 ILE H 1 1
6 2448 1 1 17 ILE HA H 24.607 -2.343 -5.309 1.00 . A A . 17 ILE HA 1 1
6 2449 1 1 17 ILE HB H 25.429 -0.500 -3.075 1.00 . A A . 17 ILE HB 1 1
6 2450 1 1 17 ILE HD11 H 25.482 2.332 -5.384 1.00 . A A . 17 ILE HD11 1 1
6 2451 1 1 17 ILE HD12 H 26.820 1.438 -4.666 1.00 . A A . 17 ILE HD12 1 1
6 2452 1 1 17 ILE HD13 H 25.420 1.870 -3.684 1.00 . A A . 17 ILE HD13 1 1
6 2453 1 1 17 ILE HG12 H 25.353 -0.018 -6.060 1.00 . A A . 17 ILE HG12 1 1
6 2454 1 1 17 ILE HG13 H 24.000 0.368 -4.992 1.00 . A A . 17 ILE HG13 1 1
6 2455 1 1 17 ILE HG21 H 27.368 -1.810 -3.566 1.00 . A A . 17 ILE HG21 1 1
6 2456 1 1 17 ILE HG22 H 27.564 -0.309 -4.468 1.00 . A A . 17 ILE HG22 1 1
6 2457 1 1 17 ILE HG23 H 27.036 -1.773 -5.297 1.00 . A A . 17 ILE HG23 1 1
6 2458 1 1 17 ILE N N 23.272 -1.787 -3.833 1.00 . A A . 17 ILE N 1 1
6 2459 1 1 17 ILE O O 25.823 -4.145 -4.057 1.00 . A A . 17 ILE O 1 1
6 2460 1 1 18 ASP C C 24.832 -5.649 -1.809 1.00 . A A . 18 ASP C 1 1
6 2461 1 1 18 ASP CA C 25.420 -4.324 -1.338 1.00 . A A . 18 ASP CA 1 1
6 2462 1 1 18 ASP CB C 25.001 -4.061 0.111 1.00 . A A . 18 ASP CB 1 1
6 2463 1 1 18 ASP CG C 25.746 -5.004 1.052 1.00 . A A . 18 ASP CG 1 1
6 2464 1 1 18 ASP H H 24.429 -2.516 -1.800 1.00 . A A . 18 ASP H 1 1
6 2465 1 1 18 ASP HA H 26.497 -4.370 -1.393 1.00 . A A . 18 ASP HA 1 1
6 2466 1 1 18 ASP HB2 H 25.233 -3.038 0.371 1.00 . A A . 18 ASP HB2 1 1
6 2467 1 1 18 ASP HB3 H 23.937 -4.225 0.211 1.00 . A A . 18 ASP HB3 1 1
6 2468 1 1 18 ASP N N 24.944 -3.250 -2.191 1.00 . A A . 18 ASP N 1 1
6 2469 1 1 18 ASP O O 25.485 -6.689 -1.740 1.00 . A A . 18 ASP O 1 1
6 2470 1 1 18 ASP OD1 O 26.254 -6.005 0.575 1.00 . A A . 18 ASP OD1 1 1
6 2471 1 1 18 ASP OD2 O 25.796 -4.710 2.235 1.00 . A A . 18 ASP OD2 1 1
6 2472 1 1 19 THR C C 23.580 -7.313 -4.058 1.00 . A A . 19 THR C 1 1
6 2473 1 1 19 THR CA C 22.926 -6.802 -2.778 1.00 . A A . 19 THR CA 1 1
6 2474 1 1 19 THR CB C 21.449 -6.512 -3.034 1.00 . A A . 19 THR CB 1 1
6 2475 1 1 19 THR CG2 C 20.766 -7.769 -3.579 1.00 . A A . 19 THR CG2 1 1
6 2476 1 1 19 THR H H 23.129 -4.735 -2.333 1.00 . A A . 19 THR H 1 1
6 2477 1 1 19 THR HA H 22.999 -7.564 -2.026 1.00 . A A . 19 THR HA 1 1
6 2478 1 1 19 THR HB H 21.362 -5.721 -3.754 1.00 . A A . 19 THR HB 1 1
6 2479 1 1 19 THR HG1 H 20.467 -6.905 -1.401 1.00 . A A . 19 THR HG1 1 1
6 2480 1 1 19 THR HG21 H 21.059 -8.623 -2.985 1.00 . A A . 19 THR HG21 1 1
6 2481 1 1 19 THR HG22 H 21.063 -7.924 -4.605 1.00 . A A . 19 THR HG22 1 1
6 2482 1 1 19 THR HG23 H 19.694 -7.645 -3.527 1.00 . A A . 19 THR HG23 1 1
6 2483 1 1 19 THR N N 23.595 -5.599 -2.293 1.00 . A A . 19 THR N 1 1
6 2484 1 1 19 THR O O 23.841 -8.508 -4.200 1.00 . A A . 19 THR O 1 1
6 2485 1 1 19 THR OG1 O 20.825 -6.119 -1.819 1.00 . A A . 19 THR OG1 1 1
6 2486 1 1 20 VAL C C 25.871 -7.289 -6.012 1.00 . A A . 20 VAL C 1 1
6 2487 1 1 20 VAL CA C 24.463 -6.765 -6.252 1.00 . A A . 20 VAL CA 1 1
6 2488 1 1 20 VAL CB C 24.513 -5.558 -7.184 1.00 . A A . 20 VAL CB 1 1
6 2489 1 1 20 VAL CG1 C 25.273 -5.922 -8.463 1.00 . A A . 20 VAL CG1 1 1
6 2490 1 1 20 VAL CG2 C 23.087 -5.134 -7.541 1.00 . A A . 20 VAL CG2 1 1
6 2491 1 1 20 VAL H H 23.608 -5.463 -4.818 1.00 . A A . 20 VAL H 1 1
6 2492 1 1 20 VAL HA H 23.878 -7.537 -6.718 1.00 . A A . 20 VAL HA 1 1
6 2493 1 1 20 VAL HB H 25.015 -4.748 -6.686 1.00 . A A . 20 VAL HB 1 1
6 2494 1 1 20 VAL HG11 H 26.327 -5.995 -8.248 1.00 . A A . 20 VAL HG11 1 1
6 2495 1 1 20 VAL HG12 H 25.109 -5.159 -9.208 1.00 . A A . 20 VAL HG12 1 1
6 2496 1 1 20 VAL HG13 H 24.914 -6.871 -8.835 1.00 . A A . 20 VAL HG13 1 1
6 2497 1 1 20 VAL HG21 H 22.504 -5.045 -6.639 1.00 . A A . 20 VAL HG21 1 1
6 2498 1 1 20 VAL HG22 H 22.644 -5.877 -8.187 1.00 . A A . 20 VAL HG22 1 1
6 2499 1 1 20 VAL HG23 H 23.112 -4.183 -8.051 1.00 . A A . 20 VAL HG23 1 1
6 2500 1 1 20 VAL N N 23.840 -6.400 -4.987 1.00 . A A . 20 VAL N 1 1
6 2501 1 1 20 VAL O O 26.284 -8.285 -6.609 1.00 . A A . 20 VAL O 1 1
6 2502 1 1 21 ASN C C 27.978 -8.453 -4.302 1.00 . A A . 21 ASN C 1 1
6 2503 1 1 21 ASN CA C 27.969 -7.023 -4.830 1.00 . A A . 21 ASN CA 1 1
6 2504 1 1 21 ASN CB C 28.562 -6.085 -3.784 1.00 . A A . 21 ASN CB 1 1
6 2505 1 1 21 ASN CG C 29.990 -6.499 -3.456 1.00 . A A . 21 ASN CG 1 1
6 2506 1 1 21 ASN H H 26.222 -5.822 -4.695 1.00 . A A . 21 ASN H 1 1
6 2507 1 1 21 ASN HA H 28.567 -6.968 -5.721 1.00 . A A . 21 ASN HA 1 1
6 2508 1 1 21 ASN HB2 H 28.559 -5.074 -4.165 1.00 . A A . 21 ASN HB2 1 1
6 2509 1 1 21 ASN HB3 H 27.966 -6.134 -2.891 1.00 . A A . 21 ASN HB3 1 1
6 2510 1 1 21 ASN HD21 H 30.660 -4.634 -3.422 1.00 . A A . 21 ASN HD21 1 1
6 2511 1 1 21 ASN HD22 H 31.823 -5.833 -3.099 1.00 . A A . 21 ASN HD22 1 1
6 2512 1 1 21 ASN N N 26.605 -6.612 -5.136 1.00 . A A . 21 ASN N 1 1
6 2513 1 1 21 ASN ND2 N 30.901 -5.580 -3.314 1.00 . A A . 21 ASN ND2 1 1
6 2514 1 1 21 ASN O O 28.791 -9.275 -4.723 1.00 . A A . 21 ASN O 1 1
6 2515 1 1 21 ASN OD1 O 30.286 -7.686 -3.332 1.00 . A A . 21 ASN OD1 1 1
6 2516 1 1 22 LYS C C 26.517 -11.090 -3.907 1.00 . A A . 22 LYS C 1 1
6 2517 1 1 22 LYS CA C 26.947 -10.091 -2.836 1.00 . A A . 22 LYS CA 1 1
6 2518 1 1 22 LYS CB C 25.953 -10.111 -1.673 1.00 . A A . 22 LYS CB 1 1
6 2519 1 1 22 LYS CD C 25.652 -9.588 0.768 1.00 . A A . 22 LYS CD 1 1
6 2520 1 1 22 LYS CE C 24.373 -8.762 0.591 1.00 . A A . 22 LYS CE 1 1
6 2521 1 1 22 LYS CG C 26.569 -9.419 -0.450 1.00 . A A . 22 LYS CG 1 1
6 2522 1 1 22 LYS H H 26.420 -8.056 -3.111 1.00 . A A . 22 LYS H 1 1
6 2523 1 1 22 LYS HA H 27.912 -10.384 -2.464 1.00 . A A . 22 LYS HA 1 1
6 2524 1 1 22 LYS HB2 H 25.060 -9.588 -1.970 1.00 . A A . 22 LYS HB2 1 1
6 2525 1 1 22 LYS HB3 H 25.709 -11.133 -1.423 1.00 . A A . 22 LYS HB3 1 1
6 2526 1 1 22 LYS HD2 H 25.391 -10.630 0.875 1.00 . A A . 22 LYS HD2 1 1
6 2527 1 1 22 LYS HD3 H 26.170 -9.254 1.654 1.00 . A A . 22 LYS HD3 1 1
6 2528 1 1 22 LYS HE2 H 24.623 -7.777 0.228 1.00 . A A . 22 LYS HE2 1 1
6 2529 1 1 22 LYS HE3 H 23.720 -9.253 -0.115 1.00 . A A . 22 LYS HE3 1 1
6 2530 1 1 22 LYS HG2 H 27.530 -9.863 -0.233 1.00 . A A . 22 LYS HG2 1 1
6 2531 1 1 22 LYS HG3 H 26.701 -8.369 -0.657 1.00 . A A . 22 LYS HG3 1 1
6 2532 1 1 22 LYS HZ1 H 23.804 -7.686 2.279 1.00 . A A . 22 LYS HZ1 1 1
6 2533 1 1 22 LYS HZ2 H 24.083 -9.336 2.571 1.00 . A A . 22 LYS HZ2 1 1
6 2534 1 1 22 LYS HZ3 H 22.665 -8.840 1.779 1.00 . A A . 22 LYS HZ3 1 1
6 2535 1 1 22 LYS N N 27.053 -8.748 -3.396 1.00 . A A . 22 LYS N 1 1
6 2536 1 1 22 LYS NZ N 23.678 -8.647 1.904 1.00 . A A . 22 LYS NZ 1 1
6 2537 1 1 22 LYS O O 26.968 -12.237 -3.916 1.00 . A A . 22 LYS O 1 1
6 2538 1 1 23 PHE C C 26.288 -12.043 -6.719 1.00 . A A . 23 PHE C 1 1
6 2539 1 1 23 PHE CA C 25.138 -11.526 -5.859 1.00 . A A . 23 PHE CA 1 1
6 2540 1 1 23 PHE CB C 24.154 -10.767 -6.743 1.00 . A A . 23 PHE CB 1 1
6 2541 1 1 23 PHE CD1 C 22.390 -12.464 -7.349 1.00 . A A . 23 PHE CD1 1 1
6 2542 1 1 23 PHE CD2 C 24.060 -11.875 -9.005 1.00 . A A . 23 PHE CD2 1 1
6 2543 1 1 23 PHE CE1 C 21.803 -13.353 -8.256 1.00 . A A . 23 PHE CE1 1 1
6 2544 1 1 23 PHE CE2 C 23.473 -12.765 -9.913 1.00 . A A . 23 PHE CE2 1 1
6 2545 1 1 23 PHE CG C 23.519 -11.724 -7.723 1.00 . A A . 23 PHE CG 1 1
6 2546 1 1 23 PHE CZ C 22.343 -13.502 -9.538 1.00 . A A . 23 PHE CZ 1 1
6 2547 1 1 23 PHE H H 25.300 -9.736 -4.737 1.00 . A A . 23 PHE H 1 1
6 2548 1 1 23 PHE HA H 24.627 -12.363 -5.417 1.00 . A A . 23 PHE HA 1 1
6 2549 1 1 23 PHE HB2 H 23.388 -10.311 -6.129 1.00 . A A . 23 PHE HB2 1 1
6 2550 1 1 23 PHE HB3 H 24.683 -10.003 -7.283 1.00 . A A . 23 PHE HB3 1 1
6 2551 1 1 23 PHE HD1 H 21.973 -12.348 -6.360 1.00 . A A . 23 PHE HD1 1 1
6 2552 1 1 23 PHE HD2 H 24.931 -11.306 -9.296 1.00 . A A . 23 PHE HD2 1 1
6 2553 1 1 23 PHE HE1 H 20.932 -13.922 -7.967 1.00 . A A . 23 PHE HE1 1 1
6 2554 1 1 23 PHE HE2 H 23.889 -12.881 -10.903 1.00 . A A . 23 PHE HE2 1 1
6 2555 1 1 23 PHE HZ H 21.890 -14.189 -10.239 1.00 . A A . 23 PHE HZ 1 1
6 2556 1 1 23 PHE N N 25.633 -10.655 -4.798 1.00 . A A . 23 PHE N 1 1
6 2557 1 1 23 PHE O O 26.356 -13.232 -7.030 1.00 . A A . 23 PHE O 1 1
6 2558 1 1 24 THR C C 29.563 -11.770 -7.070 1.00 . A A . 24 THR C 1 1
6 2559 1 1 24 THR CA C 28.337 -11.509 -7.935 1.00 . A A . 24 THR CA 1 1
6 2560 1 1 24 THR CB C 28.639 -10.390 -8.934 1.00 . A A . 24 THR CB 1 1
6 2561 1 1 24 THR CG2 C 27.452 -10.211 -9.882 1.00 . A A . 24 THR CG2 1 1
6 2562 1 1 24 THR H H 27.080 -10.208 -6.825 1.00 . A A . 24 THR H 1 1
6 2563 1 1 24 THR HA H 28.105 -12.412 -8.482 1.00 . A A . 24 THR HA 1 1
6 2564 1 1 24 THR HB H 29.516 -10.647 -9.510 1.00 . A A . 24 THR HB 1 1
6 2565 1 1 24 THR HG1 H 29.780 -9.193 -7.913 1.00 . A A . 24 THR HG1 1 1
6 2566 1 1 24 THR HG21 H 27.755 -9.613 -10.728 1.00 . A A . 24 THR HG21 1 1
6 2567 1 1 24 THR HG22 H 26.648 -9.713 -9.360 1.00 . A A . 24 THR HG22 1 1
6 2568 1 1 24 THR HG23 H 27.116 -11.178 -10.224 1.00 . A A . 24 THR HG23 1 1
6 2569 1 1 24 THR N N 27.189 -11.141 -7.104 1.00 . A A . 24 THR N 1 1
6 2570 1 1 24 THR O O 30.697 -11.541 -7.490 1.00 . A A . 24 THR O 1 1
6 2571 1 1 24 THR OG1 O 28.874 -9.180 -8.229 1.00 . A A . 24 THR OG1 1 1
6 2572 1 1 25 LYS C C 31.326 -13.617 -5.502 1.00 . A A . 25 LYS C 1 1
6 2573 1 1 25 LYS CA C 30.409 -12.539 -4.930 1.00 . A A . 25 LYS CA 1 1
6 2574 1 1 25 LYS CB C 29.825 -12.997 -3.584 1.00 . A A . 25 LYS CB 1 1
6 2575 1 1 25 LYS CD C 31.661 -12.025 -2.166 1.00 . A A . 25 LYS CD 1 1
6 2576 1 1 25 LYS CE C 32.501 -12.281 -0.912 1.00 . A A . 25 LYS CE 1 1
6 2577 1 1 25 LYS CG C 30.932 -13.311 -2.564 1.00 . A A . 25 LYS CG 1 1
6 2578 1 1 25 LYS H H 28.397 -12.408 -5.584 1.00 . A A . 25 LYS H 1 1
6 2579 1 1 25 LYS HA H 30.977 -11.637 -4.779 1.00 . A A . 25 LYS HA 1 1
6 2580 1 1 25 LYS HB2 H 29.205 -12.209 -3.189 1.00 . A A . 25 LYS HB2 1 1
6 2581 1 1 25 LYS HB3 H 29.223 -13.879 -3.740 1.00 . A A . 25 LYS HB3 1 1
6 2582 1 1 25 LYS HD2 H 32.310 -11.720 -2.968 1.00 . A A . 25 LYS HD2 1 1
6 2583 1 1 25 LYS HD3 H 30.943 -11.247 -1.964 1.00 . A A . 25 LYS HD3 1 1
6 2584 1 1 25 LYS HE2 H 31.848 -12.534 -0.089 1.00 . A A . 25 LYS HE2 1 1
6 2585 1 1 25 LYS HE3 H 33.180 -13.099 -1.096 1.00 . A A . 25 LYS HE3 1 1
6 2586 1 1 25 LYS HG2 H 30.486 -13.754 -1.686 1.00 . A A . 25 LYS HG2 1 1
6 2587 1 1 25 LYS HG3 H 31.637 -14.005 -2.991 1.00 . A A . 25 LYS HG3 1 1
6 2588 1 1 25 LYS HZ1 H 32.926 -10.253 -1.138 1.00 . A A . 25 LYS HZ1 1 1
6 2589 1 1 25 LYS HZ2 H 34.285 -11.212 -0.785 1.00 . A A . 25 LYS HZ2 1 1
6 2590 1 1 25 LYS HZ3 H 33.166 -10.838 0.437 1.00 . A A . 25 LYS HZ3 1 1
6 2591 1 1 25 LYS N N 29.323 -12.248 -5.859 1.00 . A A . 25 LYS N 1 1
6 2592 1 1 25 LYS NZ N 33.278 -11.053 -0.574 1.00 . A A . 25 LYS NZ 1 1
6 2593 1 1 25 LYS O O 32.550 -13.491 -5.458 1.00 . A A . 25 LYS O 1 1
6 2594 1 1 26 LYS C C 32.083 -15.365 -7.964 1.00 . A A . 26 LYS C 1 1
6 2595 1 1 26 LYS CA C 31.503 -15.769 -6.612 1.00 . A A . 26 LYS CA 1 1
6 2596 1 1 26 LYS CB C 30.623 -17.011 -6.773 1.00 . A A . 26 LYS CB 1 1
6 2597 1 1 26 LYS CD C 28.582 -17.956 -7.837 1.00 . A A . 26 LYS CD 1 1
6 2598 1 1 26 LYS CE C 27.443 -17.677 -8.813 1.00 . A A . 26 LYS CE 1 1
6 2599 1 1 26 LYS CG C 29.471 -16.718 -7.730 1.00 . A A . 26 LYS CG 1 1
6 2600 1 1 26 LYS H H 29.750 -14.728 -6.045 1.00 . A A . 26 LYS H 1 1
6 2601 1 1 26 LYS HA H 32.314 -16.005 -5.943 1.00 . A A . 26 LYS HA 1 1
6 2602 1 1 26 LYS HB2 H 31.215 -17.822 -7.172 1.00 . A A . 26 LYS HB2 1 1
6 2603 1 1 26 LYS HB3 H 30.223 -17.296 -5.810 1.00 . A A . 26 LYS HB3 1 1
6 2604 1 1 26 LYS HD2 H 29.169 -18.789 -8.195 1.00 . A A . 26 LYS HD2 1 1
6 2605 1 1 26 LYS HD3 H 28.172 -18.193 -6.867 1.00 . A A . 26 LYS HD3 1 1
6 2606 1 1 26 LYS HE2 H 26.861 -16.842 -8.455 1.00 . A A . 26 LYS HE2 1 1
6 2607 1 1 26 LYS HE3 H 27.856 -17.439 -9.782 1.00 . A A . 26 LYS HE3 1 1
6 2608 1 1 26 LYS HG2 H 28.891 -15.885 -7.354 1.00 . A A . 26 LYS HG2 1 1
6 2609 1 1 26 LYS HG3 H 29.860 -16.473 -8.707 1.00 . A A . 26 LYS HG3 1 1
6 2610 1 1 26 LYS HZ1 H 25.665 -18.698 -8.456 1.00 . A A . 26 LYS HZ1 1 1
6 2611 1 1 26 LYS HZ2 H 27.044 -19.690 -8.470 1.00 . A A . 26 LYS HZ2 1 1
6 2612 1 1 26 LYS HZ3 H 26.406 -19.097 -9.928 1.00 . A A . 26 LYS HZ3 1 1
6 2613 1 1 26 LYS N N 30.728 -14.678 -6.039 1.00 . A A . 26 LYS N 1 1
6 2614 1 1 26 LYS NZ N 26.575 -18.880 -8.925 1.00 . A A . 26 LYS NZ 1 1
6 2615 1 1 26 LYS O O 31.852 -14.240 -8.374 1.00 . A A . 26 LYS O 1 1
6 2616 1 1 26 LYS OXT O 32.749 -16.188 -8.571 1.00 . A A . 26 LYS OXT 1 1
7 2617 1 1 1 . C C 13.101 12.281 10.126 1.00 . A A . 1 FME C 1 1
7 2618 1 1 1 . CA C 12.702 11.772 11.501 1.00 . A A . 1 FME CA 1 1
7 2619 1 1 1 . CB C 11.812 10.536 11.354 1.00 . A A . 1 FME CB 1 1
7 2620 1 1 1 . CE C 12.683 9.415 15.140 1.00 . A A . 1 FME CE 1 1
7 2621 1 1 1 . CG C 11.542 9.935 12.733 1.00 . A A . 1 FME CG 1 1
7 2622 1 1 1 . CN C 12.645 13.817 12.810 1.00 . A A . 1 FME CN 1 1
7 2623 1 1 1 . H1 H 11.021 12.751 12.335 1.00 . A A . 1 FME H1 1 1
7 2624 1 1 1 . HA H 13.592 11.502 12.041 1.00 . A A . 1 FME HA 1 1
7 2625 1 1 1 . HB2 H 10.877 10.820 10.894 1.00 . A A . 1 FME HB2 1 1
7 2626 1 1 1 . HB3 H 12.311 9.804 10.736 1.00 . A A . 1 FME HB3 1 1
7 2627 1 1 1 . HCN H 12.978 14.654 12.216 1.00 . A A . 1 FME HCN 1 1
7 2628 1 1 1 . HE1 H 11.615 9.322 15.289 1.00 . A A . 1 FME HE1 1 1
7 2629 1 1 1 . HE2 H 13.006 10.389 15.470 1.00 . A A . 1 FME HE2 1 1
7 2630 1 1 1 . HE3 H 13.200 8.656 15.712 1.00 . A A . 1 FME HE3 1 1
7 2631 1 1 1 . HG2 H 11.199 10.711 13.402 1.00 . A A . 1 FME HG2 1 1
7 2632 1 1 1 . HG3 H 10.784 9.171 12.652 1.00 . A A . 1 FME HG3 1 1
7 2633 1 1 1 . N N 11.993 12.808 12.243 1.00 . A A . 1 FME N 1 1
7 2634 1 1 1 . O O 13.318 11.503 9.202 1.00 . A A . 1 FME O 1 1
7 2635 1 1 1 . O1 O 12.864 13.787 14.021 1.00 . A A . 1 FME O1 1 1
7 2636 1 1 1 . SD S 13.066 9.210 13.384 1.00 . A A . 1 FME SD 1 1
7 2637 1 1 2 ALA C C 14.923 13.666 8.265 1.00 . A A . 2 ALA C 1 1
7 2638 1 1 2 ALA CA C 13.572 14.194 8.725 1.00 . A A . 2 ALA CA 1 1
7 2639 1 1 2 ALA CB C 13.639 15.716 8.866 1.00 . A A . 2 ALA CB 1 1
7 2640 1 1 2 ALA H H 13.020 14.162 10.775 1.00 . A A . 2 ALA H 1 1
7 2641 1 1 2 ALA HA H 12.828 13.943 7.986 1.00 . A A . 2 ALA HA 1 1
7 2642 1 1 2 ALA HB1 H 14.506 15.985 9.454 1.00 . A A . 2 ALA HB1 1 1
7 2643 1 1 2 ALA HB2 H 12.746 16.071 9.358 1.00 . A A . 2 ALA HB2 1 1
7 2644 1 1 2 ALA HB3 H 13.714 16.165 7.887 1.00 . A A . 2 ALA HB3 1 1
7 2645 1 1 2 ALA N N 13.199 13.593 9.998 1.00 . A A . 2 ALA N 1 1
7 2646 1 1 2 ALA O O 15.080 13.258 7.115 1.00 . A A . 2 ALA O 1 1
7 2647 1 1 3 GLN C C 17.173 11.691 8.509 1.00 . A A . 3 GLN C 1 1
7 2648 1 1 3 GLN CA C 17.221 13.182 8.841 1.00 . A A . 3 GLN CA 1 1
7 2649 1 1 3 GLN CB C 18.156 13.426 10.038 1.00 . A A . 3 GLN CB 1 1
7 2650 1 1 3 GLN CD C 19.978 14.661 8.837 1.00 . A A . 3 GLN CD 1 1
7 2651 1 1 3 GLN CG C 18.876 14.768 9.885 1.00 . A A . 3 GLN CG 1 1
7 2652 1 1 3 GLN H H 15.708 14.002 10.069 1.00 . A A . 3 GLN H 1 1
7 2653 1 1 3 GLN HA H 17.591 13.717 7.985 1.00 . A A . 3 GLN HA 1 1
7 2654 1 1 3 GLN HB2 H 17.568 13.443 10.938 1.00 . A A . 3 GLN HB2 1 1
7 2655 1 1 3 GLN HB3 H 18.884 12.639 10.105 1.00 . A A . 3 GLN HB3 1 1
7 2656 1 1 3 GLN HE21 H 21.424 14.399 10.171 1.00 . A A . 3 GLN HE21 1 1
7 2657 1 1 3 GLN HE22 H 21.925 14.401 8.549 1.00 . A A . 3 GLN HE22 1 1
7 2658 1 1 3 GLN HG2 H 18.163 15.513 9.579 1.00 . A A . 3 GLN HG2 1 1
7 2659 1 1 3 GLN HG3 H 19.307 15.053 10.832 1.00 . A A . 3 GLN HG3 1 1
7 2660 1 1 3 GLN N N 15.890 13.669 9.167 1.00 . A A . 3 GLN N 1 1
7 2661 1 1 3 GLN NE2 N 21.211 14.471 9.218 1.00 . A A . 3 GLN NE2 1 1
7 2662 1 1 3 GLN O O 17.702 11.254 7.488 1.00 . A A . 3 GLN O 1 1
7 2663 1 1 3 GLN OE1 O 19.708 14.750 7.638 1.00 . A A . 3 GLN OE1 1 1
7 2664 1 1 4 ASP C C 15.729 9.149 7.875 1.00 . A A . 4 ASP C 1 1
7 2665 1 1 4 ASP CA C 16.430 9.480 9.190 1.00 . A A . 4 ASP CA 1 1
7 2666 1 1 4 ASP CB C 15.659 8.858 10.352 1.00 . A A . 4 ASP CB 1 1
7 2667 1 1 4 ASP CG C 15.468 7.363 10.111 1.00 . A A . 4 ASP CG 1 1
7 2668 1 1 4 ASP H H 16.149 11.334 10.182 1.00 . A A . 4 ASP H 1 1
7 2669 1 1 4 ASP HA H 17.422 9.059 9.170 1.00 . A A . 4 ASP HA 1 1
7 2670 1 1 4 ASP HB2 H 16.213 9.008 11.267 1.00 . A A . 4 ASP HB2 1 1
7 2671 1 1 4 ASP HB3 H 14.697 9.335 10.432 1.00 . A A . 4 ASP HB3 1 1
7 2672 1 1 4 ASP N N 16.540 10.923 9.383 1.00 . A A . 4 ASP N 1 1
7 2673 1 1 4 ASP O O 16.176 8.277 7.131 1.00 . A A . 4 ASP O 1 1
7 2674 1 1 4 ASP OD1 O 16.112 6.840 9.216 1.00 . A A . 4 ASP OD1 1 1
7 2675 1 1 4 ASP OD2 O 14.684 6.763 10.827 1.00 . A A . 4 ASP OD2 1 1
7 2676 1 1 5 ILE C C 14.810 9.912 5.151 1.00 . A A . 5 ILE C 1 1
7 2677 1 1 5 ILE CA C 13.909 9.604 6.345 1.00 . A A . 5 ILE CA 1 1
7 2678 1 1 5 ILE CB C 12.646 10.467 6.289 1.00 . A A . 5 ILE CB 1 1
7 2679 1 1 5 ILE CD1 C 10.554 11.032 7.531 1.00 . A A . 5 ILE CD1 1 1
7 2680 1 1 5 ILE CG1 C 11.635 9.967 7.328 1.00 . A A . 5 ILE CG1 1 1
7 2681 1 1 5 ILE CG2 C 12.018 10.380 4.892 1.00 . A A . 5 ILE CG2 1 1
7 2682 1 1 5 ILE H H 14.324 10.534 8.209 1.00 . A A . 5 ILE H 1 1
7 2683 1 1 5 ILE HA H 13.623 8.569 6.309 1.00 . A A . 5 ILE HA 1 1
7 2684 1 1 5 ILE HB H 12.907 11.490 6.503 1.00 . A A . 5 ILE HB 1 1
7 2685 1 1 5 ILE HD11 H 10.988 11.897 8.011 1.00 . A A . 5 ILE HD11 1 1
7 2686 1 1 5 ILE HD12 H 9.767 10.632 8.153 1.00 . A A . 5 ILE HD12 1 1
7 2687 1 1 5 ILE HD13 H 10.147 11.317 6.573 1.00 . A A . 5 ILE HD13 1 1
7 2688 1 1 5 ILE HG12 H 11.177 9.054 6.973 1.00 . A A . 5 ILE HG12 1 1
7 2689 1 1 5 ILE HG13 H 12.134 9.775 8.262 1.00 . A A . 5 ILE HG13 1 1
7 2690 1 1 5 ILE HG21 H 12.007 9.349 4.568 1.00 . A A . 5 ILE HG21 1 1
7 2691 1 1 5 ILE HG22 H 12.600 10.968 4.199 1.00 . A A . 5 ILE HG22 1 1
7 2692 1 1 5 ILE HG23 H 11.007 10.758 4.926 1.00 . A A . 5 ILE HG23 1 1
7 2693 1 1 5 ILE N N 14.639 9.849 7.586 1.00 . A A . 5 ILE N 1 1
7 2694 1 1 5 ILE O O 14.862 9.147 4.188 1.00 . A A . 5 ILE O 1 1
7 2695 1 1 6 ILE C C 17.621 10.457 4.099 1.00 . A A . 6 ILE C 1 1
7 2696 1 1 6 ILE CA C 16.434 11.413 4.153 1.00 . A A . 6 ILE CA 1 1
7 2697 1 1 6 ILE CB C 16.924 12.841 4.377 1.00 . A A . 6 ILE CB 1 1
7 2698 1 1 6 ILE CD1 C 16.150 15.197 4.723 1.00 . A A . 6 ILE CD1 1 1
7 2699 1 1 6 ILE CG1 C 15.745 13.808 4.226 1.00 . A A . 6 ILE CG1 1 1
7 2700 1 1 6 ILE CG2 C 17.996 13.190 3.340 1.00 . A A . 6 ILE CG2 1 1
7 2701 1 1 6 ILE H H 15.454 11.594 6.024 1.00 . A A . 6 ILE H 1 1
7 2702 1 1 6 ILE HA H 15.904 11.368 3.214 1.00 . A A . 6 ILE HA 1 1
7 2703 1 1 6 ILE HB H 17.337 12.924 5.372 1.00 . A A . 6 ILE HB 1 1
7 2704 1 1 6 ILE HD11 H 16.155 15.206 5.802 1.00 . A A . 6 ILE HD11 1 1
7 2705 1 1 6 ILE HD12 H 15.443 15.929 4.360 1.00 . A A . 6 ILE HD12 1 1
7 2706 1 1 6 ILE HD13 H 17.136 15.438 4.355 1.00 . A A . 6 ILE HD13 1 1
7 2707 1 1 6 ILE HG12 H 15.463 13.867 3.183 1.00 . A A . 6 ILE HG12 1 1
7 2708 1 1 6 ILE HG13 H 14.908 13.449 4.803 1.00 . A A . 6 ILE HG13 1 1
7 2709 1 1 6 ILE HG21 H 18.914 12.673 3.585 1.00 . A A . 6 ILE HG21 1 1
7 2710 1 1 6 ILE HG22 H 18.170 14.256 3.346 1.00 . A A . 6 ILE HG22 1 1
7 2711 1 1 6 ILE HG23 H 17.663 12.885 2.360 1.00 . A A . 6 ILE HG23 1 1
7 2712 1 1 6 ILE N N 15.528 11.027 5.229 1.00 . A A . 6 ILE N 1 1
7 2713 1 1 6 ILE O O 18.221 10.255 3.047 1.00 . A A . 6 ILE O 1 1
7 2714 1 1 7 SER C C 18.611 7.538 4.844 1.00 . A A . 7 SER C 1 1
7 2715 1 1 7 SER CA C 19.063 8.923 5.317 1.00 . A A . 7 SER CA 1 1
7 2716 1 1 7 SER CB C 19.590 8.836 6.749 1.00 . A A . 7 SER CB 1 1
7 2717 1 1 7 SER H H 17.437 10.076 6.053 1.00 . A A . 7 SER H 1 1
7 2718 1 1 7 SER HA H 19.858 9.263 4.679 1.00 . A A . 7 SER HA 1 1
7 2719 1 1 7 SER HB2 H 19.501 9.796 7.228 1.00 . A A . 7 SER HB2 1 1
7 2720 1 1 7 SER HB3 H 19.011 8.109 7.300 1.00 . A A . 7 SER HB3 1 1
7 2721 1 1 7 SER HG H 21.283 8.587 5.822 1.00 . A A . 7 SER HG 1 1
7 2722 1 1 7 SER N N 17.952 9.871 5.244 1.00 . A A . 7 SER N 1 1
7 2723 1 1 7 SER O O 19.401 6.757 4.314 1.00 . A A . 7 SER O 1 1
7 2724 1 1 7 SER OG O 20.958 8.450 6.715 1.00 . A A . 7 SER OG 1 1
7 2725 1 1 8 THR C C 16.887 5.696 3.205 1.00 . A A . 8 THR C 1 1
7 2726 1 1 8 THR CA C 16.759 5.951 4.703 1.00 . A A . 8 THR CA 1 1
7 2727 1 1 8 THR CB C 15.282 5.931 5.093 1.00 . A A . 8 THR CB 1 1
7 2728 1 1 8 THR CG2 C 14.640 4.616 4.647 1.00 . A A . 8 THR CG2 1 1
7 2729 1 1 8 THR H H 16.768 7.908 5.516 1.00 . A A . 8 THR H 1 1
7 2730 1 1 8 THR HA H 17.267 5.170 5.237 1.00 . A A . 8 THR HA 1 1
7 2731 1 1 8 THR HB H 14.781 6.749 4.609 1.00 . A A . 8 THR HB 1 1
7 2732 1 1 8 THR HG1 H 14.440 5.507 6.793 1.00 . A A . 8 THR HG1 1 1
7 2733 1 1 8 THR HG21 H 14.491 4.632 3.579 1.00 . A A . 8 THR HG21 1 1
7 2734 1 1 8 THR HG22 H 13.687 4.499 5.142 1.00 . A A . 8 THR HG22 1 1
7 2735 1 1 8 THR HG23 H 15.286 3.792 4.910 1.00 . A A . 8 THR HG23 1 1
7 2736 1 1 8 THR N N 17.336 7.245 5.072 1.00 . A A . 8 THR N 1 1
7 2737 1 1 8 THR O O 17.258 4.602 2.781 1.00 . A A . 8 THR O 1 1
7 2738 1 1 8 THR OG1 O 15.163 6.068 6.502 1.00 . A A . 8 THR OG1 1 1
7 2739 1 1 9 ILE C C 18.049 6.145 0.534 1.00 . A A . 9 ILE C 1 1
7 2740 1 1 9 ILE CA C 16.652 6.577 0.956 1.00 . A A . 9 ILE CA 1 1
7 2741 1 1 9 ILE CB C 16.293 7.919 0.288 1.00 . A A . 9 ILE CB 1 1
7 2742 1 1 9 ILE CD1 C 16.575 10.412 0.381 1.00 . A A . 9 ILE CD1 1 1
7 2743 1 1 9 ILE CG1 C 16.889 9.087 1.081 1.00 . A A . 9 ILE CG1 1 1
7 2744 1 1 9 ILE CG2 C 14.774 8.078 0.236 1.00 . A A . 9 ILE CG2 1 1
7 2745 1 1 9 ILE H H 16.279 7.553 2.804 1.00 . A A . 9 ILE H 1 1
7 2746 1 1 9 ILE HA H 15.952 5.818 0.631 1.00 . A A . 9 ILE HA 1 1
7 2747 1 1 9 ILE HB H 16.693 7.936 -0.706 1.00 . A A . 9 ILE HB 1 1
7 2748 1 1 9 ILE HD11 H 16.736 10.306 -0.681 1.00 . A A . 9 ILE HD11 1 1
7 2749 1 1 9 ILE HD12 H 17.224 11.182 0.769 1.00 . A A . 9 ILE HD12 1 1
7 2750 1 1 9 ILE HD13 H 15.545 10.681 0.564 1.00 . A A . 9 ILE HD13 1 1
7 2751 1 1 9 ILE HG12 H 16.464 9.098 2.065 1.00 . A A . 9 ILE HG12 1 1
7 2752 1 1 9 ILE HG13 H 17.956 8.972 1.145 1.00 . A A . 9 ILE HG13 1 1
7 2753 1 1 9 ILE HG21 H 14.385 8.112 1.244 1.00 . A A . 9 ILE HG21 1 1
7 2754 1 1 9 ILE HG22 H 14.343 7.237 -0.287 1.00 . A A . 9 ILE HG22 1 1
7 2755 1 1 9 ILE HG23 H 14.520 8.989 -0.278 1.00 . A A . 9 ILE HG23 1 1
7 2756 1 1 9 ILE N N 16.573 6.709 2.409 1.00 . A A . 9 ILE N 1 1
7 2757 1 1 9 ILE O O 18.212 5.187 -0.222 1.00 . A A . 9 ILE O 1 1
7 2758 1 1 10 GLY C C 20.775 5.136 1.196 1.00 . A A . 10 GLY C 1 1
7 2759 1 1 10 GLY CA C 20.426 6.530 0.703 1.00 . A A . 10 GLY CA 1 1
7 2760 1 1 10 GLY H H 18.842 7.601 1.620 1.00 . A A . 10 GLY H 1 1
7 2761 1 1 10 GLY HA2 H 20.548 6.558 -0.373 1.00 . A A . 10 GLY HA2 1 1
7 2762 1 1 10 GLY HA3 H 21.086 7.247 1.162 1.00 . A A . 10 GLY HA3 1 1
7 2763 1 1 10 GLY N N 19.043 6.852 1.028 1.00 . A A . 10 GLY N 1 1
7 2764 1 1 10 GLY O O 21.478 4.390 0.521 1.00 . A A . 10 GLY O 1 1
7 2765 1 1 11 ASP C C 20.098 2.412 1.849 1.00 . A A . 11 ASP C 1 1
7 2766 1 1 11 ASP CA C 20.523 3.443 2.889 1.00 . A A . 11 ASP CA 1 1
7 2767 1 1 11 ASP CB C 19.750 3.230 4.190 1.00 . A A . 11 ASP CB 1 1
7 2768 1 1 11 ASP CG C 20.260 1.979 4.902 1.00 . A A . 11 ASP CG 1 1
7 2769 1 1 11 ASP H H 19.688 5.391 2.863 1.00 . A A . 11 ASP H 1 1
7 2770 1 1 11 ASP HA H 21.578 3.338 3.080 1.00 . A A . 11 ASP HA 1 1
7 2771 1 1 11 ASP HB2 H 19.879 4.091 4.832 1.00 . A A . 11 ASP HB2 1 1
7 2772 1 1 11 ASP HB3 H 18.706 3.107 3.963 1.00 . A A . 11 ASP HB3 1 1
7 2773 1 1 11 ASP N N 20.259 4.769 2.362 1.00 . A A . 11 ASP N 1 1
7 2774 1 1 11 ASP O O 20.829 1.463 1.569 1.00 . A A . 11 ASP O 1 1
7 2775 1 1 11 ASP OD1 O 21.384 1.587 4.639 1.00 . A A . 11 ASP OD1 1 1
7 2776 1 1 11 ASP OD2 O 19.517 1.435 5.702 1.00 . A A . 11 ASP OD2 1 1
7 2777 1 1 12 LEU C C 19.316 1.766 -0.998 1.00 . A A . 12 LEU C 1 1
7 2778 1 1 12 LEU CA C 18.407 1.737 0.226 1.00 . A A . 12 LEU CA 1 1
7 2779 1 1 12 LEU CB C 16.977 2.146 -0.172 1.00 . A A . 12 LEU CB 1 1
7 2780 1 1 12 LEU CD1 C 16.532 -0.232 -0.909 1.00 . A A . 12 LEU CD1 1 1
7 2781 1 1 12 LEU CD2 C 15.020 1.621 -1.649 1.00 . A A . 12 LEU CD2 1 1
7 2782 1 1 12 LEU CG C 16.469 1.249 -1.321 1.00 . A A . 12 LEU CG 1 1
7 2783 1 1 12 LEU H H 18.397 3.416 1.517 1.00 . A A . 12 LEU H 1 1
7 2784 1 1 12 LEU HA H 18.386 0.731 0.612 1.00 . A A . 12 LEU HA 1 1
7 2785 1 1 12 LEU HB2 H 16.326 2.031 0.683 1.00 . A A . 12 LEU HB2 1 1
7 2786 1 1 12 LEU HB3 H 16.968 3.182 -0.490 1.00 . A A . 12 LEU HB3 1 1
7 2787 1 1 12 LEU HD11 H 16.273 -0.329 0.137 1.00 . A A . 12 LEU HD11 1 1
7 2788 1 1 12 LEU HD12 H 17.533 -0.606 -1.066 1.00 . A A . 12 LEU HD12 1 1
7 2789 1 1 12 LEU HD13 H 15.841 -0.811 -1.505 1.00 . A A . 12 LEU HD13 1 1
7 2790 1 1 12 LEU HD21 H 14.604 0.882 -2.315 1.00 . A A . 12 LEU HD21 1 1
7 2791 1 1 12 LEU HD22 H 14.998 2.590 -2.126 1.00 . A A . 12 LEU HD22 1 1
7 2792 1 1 12 LEU HD23 H 14.442 1.654 -0.739 1.00 . A A . 12 LEU HD23 1 1
7 2793 1 1 12 LEU HG H 17.081 1.402 -2.198 1.00 . A A . 12 LEU HG 1 1
7 2794 1 1 12 LEU N N 18.922 2.629 1.262 1.00 . A A . 12 LEU N 1 1
7 2795 1 1 12 LEU O O 19.552 0.730 -1.616 1.00 . A A . 12 LEU O 1 1
7 2796 1 1 13 VAL C C 21.901 2.115 -2.316 1.00 . A A . 13 VAL C 1 1
7 2797 1 1 13 VAL CA C 20.694 3.025 -2.518 1.00 . A A . 13 VAL CA 1 1
7 2798 1 1 13 VAL CB C 21.158 4.466 -2.724 1.00 . A A . 13 VAL CB 1 1
7 2799 1 1 13 VAL CG1 C 22.175 4.519 -3.867 1.00 . A A . 13 VAL CG1 1 1
7 2800 1 1 13 VAL CG2 C 19.953 5.341 -3.072 1.00 . A A . 13 VAL CG2 1 1
7 2801 1 1 13 VAL H H 19.616 3.753 -0.839 1.00 . A A . 13 VAL H 1 1
7 2802 1 1 13 VAL HA H 20.151 2.706 -3.388 1.00 . A A . 13 VAL HA 1 1
7 2803 1 1 13 VAL HB H 21.614 4.824 -1.816 1.00 . A A . 13 VAL HB 1 1
7 2804 1 1 13 VAL HG11 H 22.333 5.546 -4.160 1.00 . A A . 13 VAL HG11 1 1
7 2805 1 1 13 VAL HG12 H 21.798 3.958 -4.709 1.00 . A A . 13 VAL HG12 1 1
7 2806 1 1 13 VAL HG13 H 23.109 4.090 -3.538 1.00 . A A . 13 VAL HG13 1 1
7 2807 1 1 13 VAL HG21 H 19.632 5.127 -4.081 1.00 . A A . 13 VAL HG21 1 1
7 2808 1 1 13 VAL HG22 H 20.231 6.381 -2.994 1.00 . A A . 13 VAL HG22 1 1
7 2809 1 1 13 VAL HG23 H 19.146 5.132 -2.385 1.00 . A A . 13 VAL HG23 1 1
7 2810 1 1 13 VAL N N 19.825 2.941 -1.354 1.00 . A A . 13 VAL N 1 1
7 2811 1 1 13 VAL O O 22.260 1.336 -3.200 1.00 . A A . 13 VAL O 1 1
7 2812 1 1 14 LYS C C 23.291 -0.096 -0.680 1.00 . A A . 14 LYS C 1 1
7 2813 1 1 14 LYS CA C 23.671 1.381 -0.818 1.00 . A A . 14 LYS CA 1 1
7 2814 1 1 14 LYS CB C 24.336 1.903 0.469 1.00 . A A . 14 LYS CB 1 1
7 2815 1 1 14 LYS CD C 24.554 4.229 -0.488 1.00 . A A . 14 LYS CD 1 1
7 2816 1 1 14 LYS CE C 25.520 5.401 -0.691 1.00 . A A . 14 LYS CE 1 1
7 2817 1 1 14 LYS CG C 25.308 3.047 0.134 1.00 . A A . 14 LYS CG 1 1
7 2818 1 1 14 LYS H H 22.175 2.839 -0.473 1.00 . A A . 14 LYS H 1 1
7 2819 1 1 14 LYS HA H 24.370 1.458 -1.629 1.00 . A A . 14 LYS HA 1 1
7 2820 1 1 14 LYS HB2 H 23.571 2.268 1.146 1.00 . A A . 14 LYS HB2 1 1
7 2821 1 1 14 LYS HB3 H 24.883 1.102 0.948 1.00 . A A . 14 LYS HB3 1 1
7 2822 1 1 14 LYS HD2 H 24.144 3.934 -1.443 1.00 . A A . 14 LYS HD2 1 1
7 2823 1 1 14 LYS HD3 H 23.758 4.537 0.167 1.00 . A A . 14 LYS HD3 1 1
7 2824 1 1 14 LYS HE2 H 24.961 6.285 -0.963 1.00 . A A . 14 LYS HE2 1 1
7 2825 1 1 14 LYS HE3 H 26.060 5.585 0.228 1.00 . A A . 14 LYS HE3 1 1
7 2826 1 1 14 LYS HG2 H 25.800 3.374 1.039 1.00 . A A . 14 LYS HG2 1 1
7 2827 1 1 14 LYS HG3 H 26.050 2.691 -0.564 1.00 . A A . 14 LYS HG3 1 1
7 2828 1 1 14 LYS HZ1 H 27.233 4.454 -1.403 1.00 . A A . 14 LYS HZ1 1 1
7 2829 1 1 14 LYS HZ2 H 26.913 5.951 -2.138 1.00 . A A . 14 LYS HZ2 1 1
7 2830 1 1 14 LYS HZ3 H 25.990 4.585 -2.549 1.00 . A A . 14 LYS HZ3 1 1
7 2831 1 1 14 LYS N N 22.512 2.208 -1.141 1.00 . A A . 14 LYS N 1 1
7 2832 1 1 14 LYS NZ N 26.487 5.073 -1.778 1.00 . A A . 14 LYS NZ 1 1
7 2833 1 1 14 LYS O O 24.002 -0.969 -1.176 1.00 . A A . 14 LYS O 1 1
7 2834 1 1 15 TRP C C 21.615 -2.440 -1.174 1.00 . A A . 15 TRP C 1 1
7 2835 1 1 15 TRP CA C 21.730 -1.729 0.177 1.00 . A A . 15 TRP CA 1 1
7 2836 1 1 15 TRP CB C 20.381 -1.679 0.911 1.00 . A A . 15 TRP CB 1 1
7 2837 1 1 15 TRP CD1 C 21.134 -1.623 3.300 1.00 . A A . 15 TRP CD1 1 1
7 2838 1 1 15 TRP CD2 C 20.085 -3.533 2.780 1.00 . A A . 15 TRP CD2 1 1
7 2839 1 1 15 TRP CE2 C 20.434 -3.632 4.144 1.00 . A A . 15 TRP CE2 1 1
7 2840 1 1 15 TRP CE3 C 19.416 -4.601 2.184 1.00 . A A . 15 TRP CE3 1 1
7 2841 1 1 15 TRP CG C 20.523 -2.250 2.279 1.00 . A A . 15 TRP CG 1 1
7 2842 1 1 15 TRP CH2 C 19.456 -5.831 4.288 1.00 . A A . 15 TRP CH2 1 1
7 2843 1 1 15 TRP CZ2 C 20.126 -4.764 4.897 1.00 . A A . 15 TRP CZ2 1 1
7 2844 1 1 15 TRP CZ3 C 19.101 -5.752 2.931 1.00 . A A . 15 TRP CZ3 1 1
7 2845 1 1 15 TRP H H 21.642 0.352 0.368 1.00 . A A . 15 TRP H 1 1
7 2846 1 1 15 TRP HA H 22.446 -2.254 0.788 1.00 . A A . 15 TRP HA 1 1
7 2847 1 1 15 TRP HB2 H 20.078 -0.657 1.005 1.00 . A A . 15 TRP HB2 1 1
7 2848 1 1 15 TRP HB3 H 19.631 -2.206 0.365 1.00 . A A . 15 TRP HB3 1 1
7 2849 1 1 15 TRP HD1 H 21.587 -0.642 3.243 1.00 . A A . 15 TRP HD1 1 1
7 2850 1 1 15 TRP HE1 H 21.434 -2.211 5.304 1.00 . A A . 15 TRP HE1 1 1
7 2851 1 1 15 TRP HE3 H 19.151 -4.538 1.138 1.00 . A A . 15 TRP HE3 1 1
7 2852 1 1 15 TRP HH2 H 19.216 -6.715 4.861 1.00 . A A . 15 TRP HH2 1 1
7 2853 1 1 15 TRP HZ2 H 20.402 -4.817 5.939 1.00 . A A . 15 TRP HZ2 1 1
7 2854 1 1 15 TRP HZ3 H 18.586 -6.576 2.462 1.00 . A A . 15 TRP HZ3 1 1
7 2855 1 1 15 TRP N N 22.180 -0.369 -0.011 1.00 . A A . 15 TRP N 1 1
7 2856 1 1 15 TRP NE1 N 21.075 -2.435 4.421 1.00 . A A . 15 TRP NE1 1 1
7 2857 1 1 15 TRP O O 21.940 -3.620 -1.293 1.00 . A A . 15 TRP O 1 1
7 2858 1 1 16 ILE C C 22.417 -2.662 -4.065 1.00 . A A . 16 ILE C 1 1
7 2859 1 1 16 ILE CA C 21.043 -2.282 -3.526 1.00 . A A . 16 ILE CA 1 1
7 2860 1 1 16 ILE CB C 20.366 -1.282 -4.457 1.00 . A A . 16 ILE CB 1 1
7 2861 1 1 16 ILE CD1 C 18.315 0.130 -4.700 1.00 . A A . 16 ILE CD1 1 1
7 2862 1 1 16 ILE CG1 C 18.900 -1.118 -4.042 1.00 . A A . 16 ILE CG1 1 1
7 2863 1 1 16 ILE CG2 C 20.435 -1.785 -5.905 1.00 . A A . 16 ILE CG2 1 1
7 2864 1 1 16 ILE H H 20.941 -0.762 -2.040 1.00 . A A . 16 ILE H 1 1
7 2865 1 1 16 ILE HA H 20.434 -3.168 -3.470 1.00 . A A . 16 ILE HA 1 1
7 2866 1 1 16 ILE HB H 20.870 -0.336 -4.383 1.00 . A A . 16 ILE HB 1 1
7 2867 1 1 16 ILE HD11 H 18.608 0.164 -5.737 1.00 . A A . 16 ILE HD11 1 1
7 2868 1 1 16 ILE HD12 H 18.682 1.011 -4.190 1.00 . A A . 16 ILE HD12 1 1
7 2869 1 1 16 ILE HD13 H 17.237 0.099 -4.630 1.00 . A A . 16 ILE HD13 1 1
7 2870 1 1 16 ILE HG12 H 18.341 -1.987 -4.358 1.00 . A A . 16 ILE HG12 1 1
7 2871 1 1 16 ILE HG13 H 18.837 -1.024 -2.969 1.00 . A A . 16 ILE HG13 1 1
7 2872 1 1 16 ILE HG21 H 21.437 -1.648 -6.286 1.00 . A A . 16 ILE HG21 1 1
7 2873 1 1 16 ILE HG22 H 19.739 -1.229 -6.515 1.00 . A A . 16 ILE HG22 1 1
7 2874 1 1 16 ILE HG23 H 20.181 -2.836 -5.935 1.00 . A A . 16 ILE HG23 1 1
7 2875 1 1 16 ILE N N 21.169 -1.708 -2.190 1.00 . A A . 16 ILE N 1 1
7 2876 1 1 16 ILE O O 22.600 -3.743 -4.626 1.00 . A A . 16 ILE O 1 1
7 2877 1 1 17 ILE C C 25.296 -3.223 -3.595 1.00 . A A . 17 ILE C 1 1
7 2878 1 1 17 ILE CA C 24.738 -2.027 -4.340 1.00 . A A . 17 ILE CA 1 1
7 2879 1 1 17 ILE CB C 25.622 -0.801 -4.108 1.00 . A A . 17 ILE CB 1 1
7 2880 1 1 17 ILE CD1 C 25.843 1.645 -4.594 1.00 . A A . 17 ILE CD1 1 1
7 2881 1 1 17 ILE CG1 C 25.144 0.346 -5.001 1.00 . A A . 17 ILE CG1 1 1
7 2882 1 1 17 ILE CG2 C 27.076 -1.137 -4.457 1.00 . A A . 17 ILE CG2 1 1
7 2883 1 1 17 ILE H H 23.178 -0.927 -3.420 1.00 . A A . 17 ILE H 1 1
7 2884 1 1 17 ILE HA H 24.715 -2.256 -5.384 1.00 . A A . 17 ILE HA 1 1
7 2885 1 1 17 ILE HB H 25.557 -0.510 -3.075 1.00 . A A . 17 ILE HB 1 1
7 2886 1 1 17 ILE HD11 H 25.789 1.765 -3.522 1.00 . A A . 17 ILE HD11 1 1
7 2887 1 1 17 ILE HD12 H 25.357 2.482 -5.073 1.00 . A A . 17 ILE HD12 1 1
7 2888 1 1 17 ILE HD13 H 26.878 1.607 -4.899 1.00 . A A . 17 ILE HD13 1 1
7 2889 1 1 17 ILE HG12 H 25.376 0.121 -6.033 1.00 . A A . 17 ILE HG12 1 1
7 2890 1 1 17 ILE HG13 H 24.075 0.467 -4.889 1.00 . A A . 17 ILE HG13 1 1
7 2891 1 1 17 ILE HG21 H 27.114 -1.616 -5.422 1.00 . A A . 17 ILE HG21 1 1
7 2892 1 1 17 ILE HG22 H 27.483 -1.802 -3.707 1.00 . A A . 17 ILE HG22 1 1
7 2893 1 1 17 ILE HG23 H 27.658 -0.228 -4.483 1.00 . A A . 17 ILE HG23 1 1
7 2894 1 1 17 ILE N N 23.381 -1.769 -3.881 1.00 . A A . 17 ILE N 1 1
7 2895 1 1 17 ILE O O 25.937 -4.098 -4.178 1.00 . A A . 17 ILE O 1 1
7 2896 1 1 18 ASP C C 24.856 -5.651 -1.907 1.00 . A A . 18 ASP C 1 1
7 2897 1 1 18 ASP CA C 25.480 -4.335 -1.453 1.00 . A A . 18 ASP CA 1 1
7 2898 1 1 18 ASP CB C 25.074 -4.045 -0.007 1.00 . A A . 18 ASP CB 1 1
7 2899 1 1 18 ASP CG C 25.802 -4.987 0.944 1.00 . A A . 18 ASP CG 1 1
7 2900 1 1 18 ASP H H 24.507 -2.522 -1.907 1.00 . A A . 18 ASP H 1 1
7 2901 1 1 18 ASP HA H 26.555 -4.412 -1.510 1.00 . A A . 18 ASP HA 1 1
7 2902 1 1 18 ASP HB2 H 25.325 -3.024 0.238 1.00 . A A . 18 ASP HB2 1 1
7 2903 1 1 18 ASP HB3 H 24.007 -4.187 0.099 1.00 . A A . 18 ASP HB3 1 1
7 2904 1 1 18 ASP N N 25.031 -3.249 -2.301 1.00 . A A . 18 ASP N 1 1
7 2905 1 1 18 ASP O O 25.473 -6.710 -1.802 1.00 . A A . 18 ASP O 1 1
7 2906 1 1 18 ASP OD1 O 26.807 -5.546 0.538 1.00 . A A . 18 ASP OD1 1 1
7 2907 1 1 18 ASP OD2 O 25.344 -5.136 2.066 1.00 . A A . 18 ASP OD2 1 1
7 2908 1 1 19 THR C C 23.545 -7.312 -4.150 1.00 . A A . 19 THR C 1 1
7 2909 1 1 19 THR CA C 22.927 -6.774 -2.863 1.00 . A A . 19 THR CA 1 1
7 2910 1 1 19 THR CB C 21.444 -6.478 -3.081 1.00 . A A . 19 THR CB 1 1
7 2911 1 1 19 THR CG2 C 20.695 -7.790 -3.323 1.00 . A A . 19 THR CG2 1 1
7 2912 1 1 19 THR H H 23.182 -4.700 -2.467 1.00 . A A . 19 THR H 1 1
7 2913 1 1 19 THR HA H 23.011 -7.528 -2.104 1.00 . A A . 19 THR HA 1 1
7 2914 1 1 19 THR HB H 21.331 -5.839 -3.940 1.00 . A A . 19 THR HB 1 1
7 2915 1 1 19 THR HG1 H 20.381 -5.091 -2.228 1.00 . A A . 19 THR HG1 1 1
7 2916 1 1 19 THR HG21 H 20.765 -8.411 -2.443 1.00 . A A . 19 THR HG21 1 1
7 2917 1 1 19 THR HG22 H 21.132 -8.306 -4.165 1.00 . A A . 19 THR HG22 1 1
7 2918 1 1 19 THR HG23 H 19.656 -7.578 -3.532 1.00 . A A . 19 THR HG23 1 1
7 2919 1 1 19 THR N N 23.624 -5.575 -2.404 1.00 . A A . 19 THR N 1 1
7 2920 1 1 19 THR O O 23.810 -8.507 -4.269 1.00 . A A . 19 THR O 1 1
7 2921 1 1 19 THR OG1 O 20.919 -5.827 -1.932 1.00 . A A . 19 THR OG1 1 1
7 2922 1 1 20 VAL C C 25.785 -7.334 -6.144 1.00 . A A . 20 VAL C 1 1
7 2923 1 1 20 VAL CA C 24.372 -6.824 -6.375 1.00 . A A . 20 VAL CA 1 1
7 2924 1 1 20 VAL CB C 24.395 -5.645 -7.341 1.00 . A A . 20 VAL CB 1 1
7 2925 1 1 20 VAL CG1 C 25.131 -6.043 -8.622 1.00 . A A . 20 VAL CG1 1 1
7 2926 1 1 20 VAL CG2 C 22.959 -5.243 -7.679 1.00 . A A . 20 VAL CG2 1 1
7 2927 1 1 20 VAL H H 23.551 -5.482 -4.960 1.00 . A A . 20 VAL H 1 1
7 2928 1 1 20 VAL HA H 23.781 -7.611 -6.806 1.00 . A A . 20 VAL HA 1 1
7 2929 1 1 20 VAL HB H 24.902 -4.819 -6.875 1.00 . A A . 20 VAL HB 1 1
7 2930 1 1 20 VAL HG11 H 24.778 -7.007 -8.955 1.00 . A A . 20 VAL HG11 1 1
7 2931 1 1 20 VAL HG12 H 26.192 -6.095 -8.426 1.00 . A A . 20 VAL HG12 1 1
7 2932 1 1 20 VAL HG13 H 24.942 -5.305 -9.387 1.00 . A A . 20 VAL HG13 1 1
7 2933 1 1 20 VAL HG21 H 22.438 -4.975 -6.772 1.00 . A A . 20 VAL HG21 1 1
7 2934 1 1 20 VAL HG22 H 22.455 -6.073 -8.153 1.00 . A A . 20 VAL HG22 1 1
7 2935 1 1 20 VAL HG23 H 22.971 -4.398 -8.351 1.00 . A A . 20 VAL HG23 1 1
7 2936 1 1 20 VAL N N 23.778 -6.423 -5.109 1.00 . A A . 20 VAL N 1 1
7 2937 1 1 20 VAL O O 26.195 -8.350 -6.703 1.00 . A A . 20 VAL O 1 1
7 2938 1 1 21 ASN C C 27.911 -8.380 -4.344 1.00 . A A . 21 ASN C 1 1
7 2939 1 1 21 ASN CA C 27.891 -7.002 -4.993 1.00 . A A . 21 ASN CA 1 1
7 2940 1 1 21 ASN CB C 28.506 -5.981 -4.046 1.00 . A A . 21 ASN CB 1 1
7 2941 1 1 21 ASN CG C 29.942 -6.366 -3.723 1.00 . A A . 21 ASN CG 1 1
7 2942 1 1 21 ASN H H 26.138 -5.818 -4.890 1.00 . A A . 21 ASN H 1 1
7 2943 1 1 21 ASN HA H 28.470 -7.026 -5.899 1.00 . A A . 21 ASN HA 1 1
7 2944 1 1 21 ASN HB2 H 28.489 -5.007 -4.509 1.00 . A A . 21 ASN HB2 1 1
7 2945 1 1 21 ASN HB3 H 27.934 -5.955 -3.137 1.00 . A A . 21 ASN HB3 1 1
7 2946 1 1 21 ASN HD21 H 30.617 -4.511 -3.897 1.00 . A A . 21 ASN HD21 1 1
7 2947 1 1 21 ASN HD22 H 31.786 -5.678 -3.491 1.00 . A A . 21 ASN HD22 1 1
7 2948 1 1 21 ASN N N 26.524 -6.618 -5.308 1.00 . A A . 21 ASN N 1 1
7 2949 1 1 21 ASN ND2 N 30.858 -5.443 -3.703 1.00 . A A . 21 ASN ND2 1 1
7 2950 1 1 21 ASN O O 28.773 -9.205 -4.644 1.00 . A A . 21 ASN O 1 1
7 2951 1 1 21 ASN OD1 O 30.239 -7.538 -3.487 1.00 . A A . 21 ASN OD1 1 1
7 2952 1 1 22 LYS C C 26.124 -10.933 -3.614 1.00 . A A . 22 LYS C 1 1
7 2953 1 1 22 LYS CA C 26.865 -9.905 -2.764 1.00 . A A . 22 LYS CA 1 1
7 2954 1 1 22 LYS CB C 26.139 -9.740 -1.430 1.00 . A A . 22 LYS CB 1 1
7 2955 1 1 22 LYS CD C 26.180 -8.467 0.734 1.00 . A A . 22 LYS CD 1 1
7 2956 1 1 22 LYS CE C 25.272 -9.583 1.265 1.00 . A A . 22 LYS CE 1 1
7 2957 1 1 22 LYS CG C 27.031 -8.986 -0.437 1.00 . A A . 22 LYS CG 1 1
7 2958 1 1 22 LYS H H 26.295 -7.922 -3.256 1.00 . A A . 22 LYS H 1 1
7 2959 1 1 22 LYS HA H 27.858 -10.264 -2.566 1.00 . A A . 22 LYS HA 1 1
7 2960 1 1 22 LYS HB2 H 25.227 -9.194 -1.575 1.00 . A A . 22 LYS HB2 1 1
7 2961 1 1 22 LYS HB3 H 25.912 -10.717 -1.032 1.00 . A A . 22 LYS HB3 1 1
7 2962 1 1 22 LYS HD2 H 26.832 -8.128 1.526 1.00 . A A . 22 LYS HD2 1 1
7 2963 1 1 22 LYS HD3 H 25.571 -7.643 0.396 1.00 . A A . 22 LYS HD3 1 1
7 2964 1 1 22 LYS HE2 H 24.395 -9.656 0.641 1.00 . A A . 22 LYS HE2 1 1
7 2965 1 1 22 LYS HE3 H 25.803 -10.519 1.243 1.00 . A A . 22 LYS HE3 1 1
7 2966 1 1 22 LYS HG2 H 27.791 -9.655 -0.060 1.00 . A A . 22 LYS HG2 1 1
7 2967 1 1 22 LYS HG3 H 27.501 -8.152 -0.935 1.00 . A A . 22 LYS HG3 1 1
7 2968 1 1 22 LYS HZ1 H 24.150 -8.514 2.654 1.00 . A A . 22 LYS HZ1 1 1
7 2969 1 1 22 LYS HZ2 H 25.692 -8.964 3.209 1.00 . A A . 22 LYS HZ2 1 1
7 2970 1 1 22 LYS HZ3 H 24.453 -10.121 3.100 1.00 . A A . 22 LYS HZ3 1 1
7 2971 1 1 22 LYS N N 26.954 -8.620 -3.453 1.00 . A A . 22 LYS N 1 1
7 2972 1 1 22 LYS NZ N 24.861 -9.272 2.662 1.00 . A A . 22 LYS NZ 1 1
7 2973 1 1 22 LYS O O 26.164 -12.130 -3.326 1.00 . A A . 22 LYS O 1 1
7 2974 1 1 23 PHE C C 25.634 -12.392 -6.170 1.00 . A A . 23 PHE C 1 1
7 2975 1 1 23 PHE CA C 24.700 -11.372 -5.527 1.00 . A A . 23 PHE CA 1 1
7 2976 1 1 23 PHE CB C 23.976 -10.588 -6.618 1.00 . A A . 23 PHE CB 1 1
7 2977 1 1 23 PHE CD1 C 21.937 -12.017 -7.000 1.00 . A A . 23 PHE CD1 1 1
7 2978 1 1 23 PHE CD2 C 23.655 -11.961 -8.711 1.00 . A A . 23 PHE CD2 1 1
7 2979 1 1 23 PHE CE1 C 21.187 -12.905 -7.781 1.00 . A A . 23 PHE CE1 1 1
7 2980 1 1 23 PHE CE2 C 22.905 -12.850 -9.492 1.00 . A A . 23 PHE CE2 1 1
7 2981 1 1 23 PHE CG C 23.170 -11.545 -7.465 1.00 . A A . 23 PHE CG 1 1
7 2982 1 1 23 PHE CZ C 21.672 -13.322 -9.028 1.00 . A A . 23 PHE CZ 1 1
7 2983 1 1 23 PHE H H 25.441 -9.506 -4.843 1.00 . A A . 23 PHE H 1 1
7 2984 1 1 23 PHE HA H 23.968 -11.894 -4.939 1.00 . A A . 23 PHE HA 1 1
7 2985 1 1 23 PHE HB2 H 23.320 -9.861 -6.165 1.00 . A A . 23 PHE HB2 1 1
7 2986 1 1 23 PHE HB3 H 24.702 -10.087 -7.234 1.00 . A A . 23 PHE HB3 1 1
7 2987 1 1 23 PHE HD1 H 21.562 -11.696 -6.040 1.00 . A A . 23 PHE HD1 1 1
7 2988 1 1 23 PHE HD2 H 24.606 -11.598 -9.069 1.00 . A A . 23 PHE HD2 1 1
7 2989 1 1 23 PHE HE1 H 20.236 -13.269 -7.423 1.00 . A A . 23 PHE HE1 1 1
7 2990 1 1 23 PHE HE2 H 23.280 -13.171 -10.452 1.00 . A A . 23 PHE HE2 1 1
7 2991 1 1 23 PHE HZ H 21.095 -14.007 -9.629 1.00 . A A . 23 PHE HZ 1 1
7 2992 1 1 23 PHE N N 25.446 -10.467 -4.657 1.00 . A A . 23 PHE N 1 1
7 2993 1 1 23 PHE O O 25.334 -13.584 -6.206 1.00 . A A . 23 PHE O 1 1
7 2994 1 1 24 THR C C 28.685 -13.382 -6.277 1.00 . A A . 24 THR C 1 1
7 2995 1 1 24 THR CA C 27.746 -12.788 -7.321 1.00 . A A . 24 THR CA 1 1
7 2996 1 1 24 THR CB C 28.552 -11.996 -8.364 1.00 . A A . 24 THR CB 1 1
7 2997 1 1 24 THR CG2 C 29.150 -12.953 -9.405 1.00 . A A . 24 THR CG2 1 1
7 2998 1 1 24 THR H H 26.951 -10.951 -6.617 1.00 . A A . 24 THR H 1 1
7 2999 1 1 24 THR HA H 27.222 -13.594 -7.815 1.00 . A A . 24 THR HA 1 1
7 3000 1 1 24 THR HB H 29.353 -11.462 -7.873 1.00 . A A . 24 THR HB 1 1
7 3001 1 1 24 THR HG1 H 26.867 -11.039 -8.536 1.00 . A A . 24 THR HG1 1 1
7 3002 1 1 24 THR HG21 H 28.360 -13.357 -10.018 1.00 . A A . 24 THR HG21 1 1
7 3003 1 1 24 THR HG22 H 29.662 -13.760 -8.902 1.00 . A A . 24 THR HG22 1 1
7 3004 1 1 24 THR HG23 H 29.849 -12.415 -10.026 1.00 . A A . 24 THR HG23 1 1
7 3005 1 1 24 THR N N 26.767 -11.912 -6.678 1.00 . A A . 24 THR N 1 1
7 3006 1 1 24 THR O O 29.835 -13.709 -6.568 1.00 . A A . 24 THR O 1 1
7 3007 1 1 24 THR OG1 O 27.698 -11.069 -9.017 1.00 . A A . 24 THR OG1 1 1
7 3008 1 1 25 LYS C C 29.015 -15.581 -4.051 1.00 . A A . 25 LYS C 1 1
7 3009 1 1 25 LYS CA C 28.975 -14.059 -3.964 1.00 . A A . 25 LYS CA 1 1
7 3010 1 1 25 LYS CB C 28.379 -13.623 -2.615 1.00 . A A . 25 LYS CB 1 1
7 3011 1 1 25 LYS CD C 30.582 -13.446 -1.407 1.00 . A A . 25 LYS CD 1 1
7 3012 1 1 25 LYS CE C 31.265 -13.689 -0.061 1.00 . A A . 25 LYS CE 1 1
7 3013 1 1 25 LYS CG C 29.218 -14.145 -1.434 1.00 . A A . 25 LYS CG 1 1
7 3014 1 1 25 LYS H H 27.259 -13.227 -4.892 1.00 . A A . 25 LYS H 1 1
7 3015 1 1 25 LYS HA H 29.975 -13.675 -4.046 1.00 . A A . 25 LYS HA 1 1
7 3016 1 1 25 LYS HB2 H 28.358 -12.546 -2.575 1.00 . A A . 25 LYS HB2 1 1
7 3017 1 1 25 LYS HB3 H 27.374 -14.002 -2.532 1.00 . A A . 25 LYS HB3 1 1
7 3018 1 1 25 LYS HD2 H 31.203 -13.839 -2.191 1.00 . A A . 25 LYS HD2 1 1
7 3019 1 1 25 LYS HD3 H 30.447 -12.383 -1.552 1.00 . A A . 25 LYS HD3 1 1
7 3020 1 1 25 LYS HE2 H 30.693 -13.221 0.726 1.00 . A A . 25 LYS HE2 1 1
7 3021 1 1 25 LYS HE3 H 31.329 -14.753 0.122 1.00 . A A . 25 LYS HE3 1 1
7 3022 1 1 25 LYS HG2 H 28.695 -13.943 -0.510 1.00 . A A . 25 LYS HG2 1 1
7 3023 1 1 25 LYS HG3 H 29.365 -15.210 -1.532 1.00 . A A . 25 LYS HG3 1 1
7 3024 1 1 25 LYS HZ1 H 32.588 -12.109 -0.377 1.00 . A A . 25 LYS HZ1 1 1
7 3025 1 1 25 LYS HZ2 H 33.223 -13.635 -0.772 1.00 . A A . 25 LYS HZ2 1 1
7 3026 1 1 25 LYS HZ3 H 33.064 -13.172 0.855 1.00 . A A . 25 LYS HZ3 1 1
7 3027 1 1 25 LYS N N 28.180 -13.511 -5.058 1.00 . A A . 25 LYS N 1 1
7 3028 1 1 25 LYS NZ N 32.639 -13.107 -0.091 1.00 . A A . 25 LYS NZ 1 1
7 3029 1 1 25 LYS O O 27.998 -16.226 -4.307 1.00 . A A . 25 LYS O 1 1
7 3030 1 1 26 LYS C C 29.313 -18.275 -3.011 1.00 . A A . 26 LYS C 1 1
7 3031 1 1 26 LYS CA C 30.355 -17.592 -3.892 1.00 . A A . 26 LYS CA 1 1
7 3032 1 1 26 LYS CB C 31.757 -17.974 -3.416 1.00 . A A . 26 LYS CB 1 1
7 3033 1 1 26 LYS CD C 34.193 -17.773 -3.882 1.00 . A A . 26 LYS CD 1 1
7 3034 1 1 26 LYS CE C 35.236 -17.099 -4.769 1.00 . A A . 26 LYS CE 1 1
7 3035 1 1 26 LYS CG C 32.795 -17.417 -4.387 1.00 . A A . 26 LYS CG 1 1
7 3036 1 1 26 LYS H H 30.971 -15.584 -3.638 1.00 . A A . 26 LYS H 1 1
7 3037 1 1 26 LYS HA H 30.228 -17.924 -4.911 1.00 . A A . 26 LYS HA 1 1
7 3038 1 1 26 LYS HB2 H 31.929 -17.558 -2.435 1.00 . A A . 26 LYS HB2 1 1
7 3039 1 1 26 LYS HB3 H 31.844 -19.050 -3.375 1.00 . A A . 26 LYS HB3 1 1
7 3040 1 1 26 LYS HD2 H 34.306 -17.430 -2.864 1.00 . A A . 26 LYS HD2 1 1
7 3041 1 1 26 LYS HD3 H 34.328 -18.845 -3.921 1.00 . A A . 26 LYS HD3 1 1
7 3042 1 1 26 LYS HE2 H 35.028 -16.041 -4.821 1.00 . A A . 26 LYS HE2 1 1
7 3043 1 1 26 LYS HE3 H 36.218 -17.253 -4.348 1.00 . A A . 26 LYS HE3 1 1
7 3044 1 1 26 LYS HG2 H 32.643 -17.849 -5.366 1.00 . A A . 26 LYS HG2 1 1
7 3045 1 1 26 LYS HG3 H 32.698 -16.344 -4.445 1.00 . A A . 26 LYS HG3 1 1
7 3046 1 1 26 LYS HZ1 H 35.800 -18.519 -6.183 1.00 . A A . 26 LYS HZ1 1 1
7 3047 1 1 26 LYS HZ2 H 35.498 -16.978 -6.831 1.00 . A A . 26 LYS HZ2 1 1
7 3048 1 1 26 LYS HZ3 H 34.205 -17.972 -6.354 1.00 . A A . 26 LYS HZ3 1 1
7 3049 1 1 26 LYS N N 30.195 -16.147 -3.836 1.00 . A A . 26 LYS N 1 1
7 3050 1 1 26 LYS NZ N 35.180 -17.686 -6.138 1.00 . A A . 26 LYS NZ 1 1
7 3051 1 1 26 LYS O O 28.583 -17.568 -2.338 1.00 . A A . 26 LYS O 1 1
7 3052 1 1 26 LYS OXT O 29.265 -19.493 -3.021 1.00 . A A . 26 LYS OXT 1 1
8 3053 1 1 1 . C C 13.226 12.129 10.561 1.00 . A A . 1 FME C 1 1
8 3054 1 1 1 . CA C 12.993 11.670 11.990 1.00 . A A . 1 FME CA 1 1
8 3055 1 1 1 . CB C 11.774 10.740 12.054 1.00 . A A . 1 FME CB 1 1
8 3056 1 1 1 . CE C 11.604 6.690 11.349 1.00 . A A . 1 FME CE 1 1
8 3057 1 1 1 . CG C 12.140 9.342 11.543 1.00 . A A . 1 FME CG 1 1
8 3058 1 1 1 . CN C 12.921 12.722 14.179 1.00 . A A . 1 FME CN 1 1
8 3059 1 1 1 . H1 H 12.495 13.668 12.471 1.00 . A A . 1 FME H1 1 1
8 3060 1 1 1 . HA H 13.861 11.142 12.322 1.00 . A A . 1 FME HA 1 1
8 3061 1 1 1 . HB2 H 11.434 10.668 13.076 1.00 . A A . 1 FME HB2 1 1
8 3062 1 1 1 . HB3 H 10.980 11.145 11.442 1.00 . A A . 1 FME HB3 1 1
8 3063 1 1 1 . HCN H 12.961 13.610 14.792 1.00 . A A . 1 FME HCN 1 1
8 3064 1 1 1 . HE1 H 11.709 6.673 10.274 1.00 . A A . 1 FME HE1 1 1
8 3065 1 1 1 . HE2 H 11.026 5.836 11.666 1.00 . A A . 1 FME HE2 1 1
8 3066 1 1 1 . HE3 H 12.580 6.654 11.812 1.00 . A A . 1 FME HE3 1 1
8 3067 1 1 1 . HG2 H 12.340 9.384 10.484 1.00 . A A . 1 FME HG2 1 1
8 3068 1 1 1 . HG3 H 13.016 8.984 12.063 1.00 . A A . 1 FME HG3 1 1
8 3069 1 1 1 . N N 12.780 12.820 12.862 1.00 . A A . 1 FME N 1 1
8 3070 1 1 1 . O O 13.315 11.323 9.639 1.00 . A A . 1 FME O 1 1
8 3071 1 1 1 . O1 O 12.996 11.607 14.697 1.00 . A A . 1 FME O1 1 1
8 3072 1 1 1 . SD S 10.761 8.211 11.846 1.00 . A A . 1 FME SD 1 1
8 3073 1 1 2 ALA C C 14.870 13.472 8.486 1.00 . A A . 2 ALA C 1 1
8 3074 1 1 2 ALA CA C 13.565 13.997 9.069 1.00 . A A . 2 ALA CA 1 1
8 3075 1 1 2 ALA CB C 13.618 15.522 9.156 1.00 . A A . 2 ALA CB 1 1
8 3076 1 1 2 ALA H H 13.267 14.018 11.170 1.00 . A A . 2 ALA H 1 1
8 3077 1 1 2 ALA HA H 12.753 13.709 8.417 1.00 . A A . 2 ALA HA 1 1
8 3078 1 1 2 ALA HB1 H 12.715 15.888 9.620 1.00 . A A . 2 ALA HB1 1 1
8 3079 1 1 2 ALA HB2 H 13.708 15.936 8.164 1.00 . A A . 2 ALA HB2 1 1
8 3080 1 1 2 ALA HB3 H 14.472 15.818 9.749 1.00 . A A . 2 ALA HB3 1 1
8 3081 1 1 2 ALA N N 13.335 13.430 10.391 1.00 . A A . 2 ALA N 1 1
8 3082 1 1 2 ALA O O 14.901 12.977 7.364 1.00 . A A . 2 ALA O 1 1
8 3083 1 1 3 GLN C C 17.179 11.626 8.442 1.00 . A A . 3 GLN C 1 1
8 3084 1 1 3 GLN CA C 17.245 13.104 8.812 1.00 . A A . 3 GLN CA 1 1
8 3085 1 1 3 GLN CB C 18.250 13.317 9.952 1.00 . A A . 3 GLN CB 1 1
8 3086 1 1 3 GLN CD C 17.863 15.783 9.875 1.00 . A A . 3 GLN CD 1 1
8 3087 1 1 3 GLN CG C 18.916 14.683 9.817 1.00 . A A . 3 GLN CG 1 1
8 3088 1 1 3 GLN H H 15.859 13.971 10.150 1.00 . A A . 3 GLN H 1 1
8 3089 1 1 3 GLN HA H 17.553 13.668 7.948 1.00 . A A . 3 GLN HA 1 1
8 3090 1 1 3 GLN HB2 H 17.724 13.279 10.885 1.00 . A A . 3 GLN HB2 1 1
8 3091 1 1 3 GLN HB3 H 19.000 12.543 9.933 1.00 . A A . 3 GLN HB3 1 1
8 3092 1 1 3 GLN HE21 H 18.610 16.781 8.331 1.00 . A A . 3 GLN HE21 1 1
8 3093 1 1 3 GLN HE22 H 17.230 17.469 9.041 1.00 . A A . 3 GLN HE22 1 1
8 3094 1 1 3 GLN HG2 H 19.622 14.818 10.622 1.00 . A A . 3 GLN HG2 1 1
8 3095 1 1 3 GLN HG3 H 19.431 14.732 8.876 1.00 . A A . 3 GLN HG3 1 1
8 3096 1 1 3 GLN N N 15.942 13.574 9.259 1.00 . A A . 3 GLN N 1 1
8 3097 1 1 3 GLN NE2 N 17.904 16.759 9.011 1.00 . A A . 3 GLN NE2 1 1
8 3098 1 1 3 GLN O O 17.681 11.208 7.400 1.00 . A A . 3 GLN O 1 1
8 3099 1 1 3 GLN OE1 O 16.976 15.750 10.729 1.00 . A A . 3 GLN OE1 1 1
8 3100 1 1 4 ASP C C 15.721 9.139 7.765 1.00 . A A . 4 ASP C 1 1
8 3101 1 1 4 ASP CA C 16.427 9.416 9.088 1.00 . A A . 4 ASP CA 1 1
8 3102 1 1 4 ASP CB C 15.643 8.787 10.233 1.00 . A A . 4 ASP CB 1 1
8 3103 1 1 4 ASP CG C 15.494 7.285 10.008 1.00 . A A . 4 ASP CG 1 1
8 3104 1 1 4 ASP H H 16.193 11.247 10.127 1.00 . A A . 4 ASP H 1 1
8 3105 1 1 4 ASP HA H 17.408 8.977 9.058 1.00 . A A . 4 ASP HA 1 1
8 3106 1 1 4 ASP HB2 H 16.170 8.961 11.159 1.00 . A A . 4 ASP HB2 1 1
8 3107 1 1 4 ASP HB3 H 14.670 9.242 10.285 1.00 . A A . 4 ASP HB3 1 1
8 3108 1 1 4 ASP N N 16.559 10.850 9.311 1.00 . A A . 4 ASP N 1 1
8 3109 1 1 4 ASP O O 16.121 8.249 7.016 1.00 . A A . 4 ASP O 1 1
8 3110 1 1 4 ASP OD1 O 15.904 6.818 8.959 1.00 . A A . 4 ASP OD1 1 1
8 3111 1 1 4 ASP OD2 O 14.975 6.623 10.891 1.00 . A A . 4 ASP OD2 1 1
8 3112 1 1 5 ILE C C 14.875 9.984 5.040 1.00 . A A . 5 ILE C 1 1
8 3113 1 1 5 ILE CA C 13.947 9.718 6.222 1.00 . A A . 5 ILE CA 1 1
8 3114 1 1 5 ILE CB C 12.736 10.655 6.160 1.00 . A A . 5 ILE CB 1 1
8 3115 1 1 5 ILE CD1 C 10.636 11.306 7.344 1.00 . A A . 5 ILE CD1 1 1
8 3116 1 1 5 ILE CG1 C 11.687 10.205 7.179 1.00 . A A . 5 ILE CG1 1 1
8 3117 1 1 5 ILE CG2 C 12.117 10.620 4.757 1.00 . A A . 5 ILE CG2 1 1
8 3118 1 1 5 ILE H H 14.399 10.608 8.099 1.00 . A A . 5 ILE H 1 1
8 3119 1 1 5 ILE HA H 13.600 8.703 6.172 1.00 . A A . 5 ILE HA 1 1
8 3120 1 1 5 ILE HB H 13.054 11.657 6.391 1.00 . A A . 5 ILE HB 1 1
8 3121 1 1 5 ILE HD11 H 11.122 12.232 7.612 1.00 . A A . 5 ILE HD11 1 1
8 3122 1 1 5 ILE HD12 H 9.940 11.026 8.121 1.00 . A A . 5 ILE HD12 1 1
8 3123 1 1 5 ILE HD13 H 10.103 11.436 6.414 1.00 . A A . 5 ILE HD13 1 1
8 3124 1 1 5 ILE HG12 H 11.211 9.303 6.828 1.00 . A A . 5 ILE HG12 1 1
8 3125 1 1 5 ILE HG13 H 12.160 10.016 8.128 1.00 . A A . 5 ILE HG13 1 1
8 3126 1 1 5 ILE HG21 H 12.025 9.596 4.430 1.00 . A A . 5 ILE HG21 1 1
8 3127 1 1 5 ILE HG22 H 12.750 11.163 4.072 1.00 . A A . 5 ILE HG22 1 1
8 3128 1 1 5 ILE HG23 H 11.141 11.080 4.784 1.00 . A A . 5 ILE HG23 1 1
8 3129 1 1 5 ILE N N 14.675 9.907 7.473 1.00 . A A . 5 ILE N 1 1
8 3130 1 1 5 ILE O O 14.904 9.217 4.077 1.00 . A A . 5 ILE O 1 1
8 3131 1 1 6 ILE C C 17.752 10.412 4.073 1.00 . A A . 6 ILE C 1 1
8 3132 1 1 6 ILE CA C 16.590 11.403 4.072 1.00 . A A . 6 ILE CA 1 1
8 3133 1 1 6 ILE CB C 17.112 12.828 4.268 1.00 . A A . 6 ILE CB 1 1
8 3134 1 1 6 ILE CD1 C 15.044 13.693 3.085 1.00 . A A . 6 ILE CD1 1 1
8 3135 1 1 6 ILE CG1 C 15.935 13.816 4.331 1.00 . A A . 6 ILE CG1 1 1
8 3136 1 1 6 ILE CG2 C 18.039 13.207 3.111 1.00 . A A . 6 ILE CG2 1 1
8 3137 1 1 6 ILE H H 15.593 11.627 5.930 1.00 . A A . 6 ILE H 1 1
8 3138 1 1 6 ILE HA H 16.086 11.337 3.120 1.00 . A A . 6 ILE HA 1 1
8 3139 1 1 6 ILE HB H 17.666 12.873 5.198 1.00 . A A . 6 ILE HB 1 1
8 3140 1 1 6 ILE HD11 H 14.341 12.884 3.227 1.00 . A A . 6 ILE HD11 1 1
8 3141 1 1 6 ILE HD12 H 15.649 13.495 2.216 1.00 . A A . 6 ILE HD12 1 1
8 3142 1 1 6 ILE HD13 H 14.501 14.617 2.940 1.00 . A A . 6 ILE HD13 1 1
8 3143 1 1 6 ILE HG12 H 15.343 13.610 5.207 1.00 . A A . 6 ILE HG12 1 1
8 3144 1 1 6 ILE HG13 H 16.319 14.825 4.392 1.00 . A A . 6 ILE HG13 1 1
8 3145 1 1 6 ILE HG21 H 17.502 13.121 2.178 1.00 . A A . 6 ILE HG21 1 1
8 3146 1 1 6 ILE HG22 H 18.891 12.545 3.100 1.00 . A A . 6 ILE HG22 1 1
8 3147 1 1 6 ILE HG23 H 18.375 14.225 3.240 1.00 . A A . 6 ILE HG23 1 1
8 3148 1 1 6 ILE N N 15.647 11.062 5.130 1.00 . A A . 6 ILE N 1 1
8 3149 1 1 6 ILE O O 18.359 10.150 3.039 1.00 . A A . 6 ILE O 1 1
8 3150 1 1 7 SER C C 18.669 7.512 4.879 1.00 . A A . 7 SER C 1 1
8 3151 1 1 7 SER CA C 19.132 8.889 5.369 1.00 . A A . 7 SER CA 1 1
8 3152 1 1 7 SER CB C 19.590 8.798 6.824 1.00 . A A . 7 SER CB 1 1
8 3153 1 1 7 SER H H 17.532 10.113 6.038 1.00 . A A . 7 SER H 1 1
8 3154 1 1 7 SER HA H 19.963 9.211 4.768 1.00 . A A . 7 SER HA 1 1
8 3155 1 1 7 SER HB2 H 19.531 9.769 7.288 1.00 . A A . 7 SER HB2 1 1
8 3156 1 1 7 SER HB3 H 18.951 8.111 7.360 1.00 . A A . 7 SER HB3 1 1
8 3157 1 1 7 SER HG H 21.340 8.545 6.014 1.00 . A A . 7 SER HG 1 1
8 3158 1 1 7 SER N N 18.051 9.864 5.244 1.00 . A A . 7 SER N 1 1
8 3159 1 1 7 SER O O 19.457 6.728 4.352 1.00 . A A . 7 SER O 1 1
8 3160 1 1 7 SER OG O 20.934 8.342 6.862 1.00 . A A . 7 SER OG 1 1
8 3161 1 1 8 THR C C 16.896 5.701 3.197 1.00 . A A . 8 THR C 1 1
8 3162 1 1 8 THR CA C 16.798 5.944 4.701 1.00 . A A . 8 THR CA 1 1
8 3163 1 1 8 THR CB C 15.328 5.919 5.116 1.00 . A A . 8 THR CB 1 1
8 3164 1 1 8 THR CG2 C 14.683 4.605 4.672 1.00 . A A . 8 THR CG2 1 1
8 3165 1 1 8 THR H H 16.818 7.895 5.529 1.00 . A A . 8 THR H 1 1
8 3166 1 1 8 THR HA H 17.311 5.155 5.217 1.00 . A A . 8 THR HA 1 1
8 3167 1 1 8 THR HB H 14.817 6.740 4.646 1.00 . A A . 8 THR HB 1 1
8 3168 1 1 8 THR HG1 H 15.514 5.220 6.923 1.00 . A A . 8 THR HG1 1 1
8 3169 1 1 8 THR HG21 H 15.320 3.779 4.951 1.00 . A A . 8 THR HG21 1 1
8 3170 1 1 8 THR HG22 H 14.549 4.612 3.602 1.00 . A A . 8 THR HG22 1 1
8 3171 1 1 8 THR HG23 H 13.722 4.496 5.154 1.00 . A A . 8 THR HG23 1 1
8 3172 1 1 8 THR N N 17.385 7.228 5.086 1.00 . A A . 8 THR N 1 1
8 3173 1 1 8 THR O O 17.243 4.602 2.759 1.00 . A A . 8 THR O 1 1
8 3174 1 1 8 THR OG1 O 15.231 6.048 6.527 1.00 . A A . 8 THR OG1 1 1
8 3175 1 1 9 ILE C C 18.011 6.155 0.504 1.00 . A A . 9 ILE C 1 1
8 3176 1 1 9 ILE CA C 16.624 6.593 0.957 1.00 . A A . 9 ILE CA 1 1
8 3177 1 1 9 ILE CB C 16.257 7.940 0.302 1.00 . A A . 9 ILE CB 1 1
8 3178 1 1 9 ILE CD1 C 16.551 10.429 0.401 1.00 . A A . 9 ILE CD1 1 1
8 3179 1 1 9 ILE CG1 C 16.896 9.099 1.073 1.00 . A A . 9 ILE CG1 1 1
8 3180 1 1 9 ILE CG2 C 14.736 8.119 0.298 1.00 . A A . 9 ILE CG2 1 1
8 3181 1 1 9 ILE H H 16.300 7.565 2.815 1.00 . A A . 9 ILE H 1 1
8 3182 1 1 9 ILE HA H 15.913 5.841 0.645 1.00 . A A . 9 ILE HA 1 1
8 3183 1 1 9 ILE HB H 16.625 7.953 -0.705 1.00 . A A . 9 ILE HB 1 1
8 3184 1 1 9 ILE HD11 H 15.523 10.686 0.613 1.00 . A A . 9 ILE HD11 1 1
8 3185 1 1 9 ILE HD12 H 16.686 10.340 -0.667 1.00 . A A . 9 ILE HD12 1 1
8 3186 1 1 9 ILE HD13 H 17.201 11.204 0.782 1.00 . A A . 9 ILE HD13 1 1
8 3187 1 1 9 ILE HG12 H 16.522 9.105 2.078 1.00 . A A . 9 ILE HG12 1 1
8 3188 1 1 9 ILE HG13 H 17.965 8.982 1.081 1.00 . A A . 9 ILE HG13 1 1
8 3189 1 1 9 ILE HG21 H 14.381 8.177 1.316 1.00 . A A . 9 ILE HG21 1 1
8 3190 1 1 9 ILE HG22 H 14.275 7.278 -0.195 1.00 . A A . 9 ILE HG22 1 1
8 3191 1 1 9 ILE HG23 H 14.477 9.027 -0.225 1.00 . A A . 9 ILE HG23 1 1
8 3192 1 1 9 ILE N N 16.578 6.720 2.411 1.00 . A A . 9 ILE N 1 1
8 3193 1 1 9 ILE O O 18.155 5.196 -0.253 1.00 . A A . 9 ILE O 1 1
8 3194 1 1 10 GLY C C 20.744 5.135 1.110 1.00 . A A . 10 GLY C 1 1
8 3195 1 1 10 GLY CA C 20.390 6.528 0.619 1.00 . A A . 10 GLY CA 1 1
8 3196 1 1 10 GLY H H 18.835 7.608 1.571 1.00 . A A . 10 GLY H 1 1
8 3197 1 1 10 GLY HA2 H 20.490 6.556 -0.457 1.00 . A A . 10 GLY HA2 1 1
8 3198 1 1 10 GLY HA3 H 21.063 7.246 1.066 1.00 . A A . 10 GLY HA3 1 1
8 3199 1 1 10 GLY N N 19.019 6.858 0.975 1.00 . A A . 10 GLY N 1 1
8 3200 1 1 10 GLY O O 21.431 4.385 0.421 1.00 . A A . 10 GLY O 1 1
8 3201 1 1 11 ASP C C 20.090 2.420 1.787 1.00 . A A . 11 ASP C 1 1
8 3202 1 1 11 ASP CA C 20.528 3.447 2.818 1.00 . A A . 11 ASP CA 1 1
8 3203 1 1 11 ASP CB C 19.774 3.225 4.130 1.00 . A A . 11 ASP CB 1 1
8 3204 1 1 11 ASP CG C 20.298 1.975 4.833 1.00 . A A . 11 ASP CG 1 1
8 3205 1 1 11 ASP H H 19.693 5.395 2.801 1.00 . A A . 11 ASP H 1 1
8 3206 1 1 11 ASP HA H 21.585 3.342 2.993 1.00 . A A . 11 ASP HA 1 1
8 3207 1 1 11 ASP HB2 H 19.909 4.084 4.774 1.00 . A A . 11 ASP HB2 1 1
8 3208 1 1 11 ASP HB3 H 18.728 3.099 3.916 1.00 . A A . 11 ASP HB3 1 1
8 3209 1 1 11 ASP N N 20.254 4.774 2.290 1.00 . A A . 11 ASP N 1 1
8 3210 1 1 11 ASP O O 20.826 1.490 1.472 1.00 . A A . 11 ASP O 1 1
8 3211 1 1 11 ASP OD1 O 21.341 1.487 4.433 1.00 . A A . 11 ASP OD1 1 1
8 3212 1 1 11 ASP OD2 O 19.647 1.525 5.763 1.00 . A A . 11 ASP OD2 1 1
8 3213 1 1 12 LEU C C 19.228 1.785 -1.034 1.00 . A A . 12 LEU C 1 1
8 3214 1 1 12 LEU CA C 18.354 1.751 0.213 1.00 . A A . 12 LEU CA 1 1
8 3215 1 1 12 LEU CB C 16.913 2.164 -0.128 1.00 . A A . 12 LEU CB 1 1
8 3216 1 1 12 LEU CD1 C 14.911 0.870 -1.000 1.00 . A A . 12 LEU CD1 1 1
8 3217 1 1 12 LEU CD2 C 16.405 2.048 -2.614 1.00 . A A . 12 LEU CD2 1 1
8 3218 1 1 12 LEU CG C 16.362 1.278 -1.285 1.00 . A A . 12 LEU CG 1 1
8 3219 1 1 12 LEU H H 18.374 3.411 1.523 1.00 . A A . 12 LEU H 1 1
8 3220 1 1 12 LEU HA H 18.341 0.736 0.586 1.00 . A A . 12 LEU HA 1 1
8 3221 1 1 12 LEU HB2 H 16.303 2.037 0.757 1.00 . A A . 12 LEU HB2 1 1
8 3222 1 1 12 LEU HB3 H 16.897 3.209 -0.419 1.00 . A A . 12 LEU HB3 1 1
8 3223 1 1 12 LEU HD11 H 14.300 1.754 -0.906 1.00 . A A . 12 LEU HD11 1 1
8 3224 1 1 12 LEU HD12 H 14.871 0.304 -0.081 1.00 . A A . 12 LEU HD12 1 1
8 3225 1 1 12 LEU HD13 H 14.542 0.259 -1.811 1.00 . A A . 12 LEU HD13 1 1
8 3226 1 1 12 LEU HD21 H 15.769 2.918 -2.544 1.00 . A A . 12 LEU HD21 1 1
8 3227 1 1 12 LEU HD22 H 16.056 1.409 -3.411 1.00 . A A . 12 LEU HD22 1 1
8 3228 1 1 12 LEU HD23 H 17.418 2.359 -2.820 1.00 . A A . 12 LEU HD23 1 1
8 3229 1 1 12 LEU HG H 16.962 0.380 -1.376 1.00 . A A . 12 LEU HG 1 1
8 3230 1 1 12 LEU N N 18.896 2.632 1.241 1.00 . A A . 12 LEU N 1 1
8 3231 1 1 12 LEU O O 19.443 0.754 -1.668 1.00 . A A . 12 LEU O 1 1
8 3232 1 1 13 VAL C C 21.803 2.159 -2.397 1.00 . A A . 13 VAL C 1 1
8 3233 1 1 13 VAL CA C 20.581 3.053 -2.574 1.00 . A A . 13 VAL CA 1 1
8 3234 1 1 13 VAL CB C 21.027 4.499 -2.799 1.00 . A A . 13 VAL CB 1 1
8 3235 1 1 13 VAL CG1 C 22.039 4.557 -3.947 1.00 . A A . 13 VAL CG1 1 1
8 3236 1 1 13 VAL CG2 C 19.813 5.361 -3.148 1.00 . A A . 13 VAL CG2 1 1
8 3237 1 1 13 VAL H H 19.549 3.766 -0.859 1.00 . A A . 13 VAL H 1 1
8 3238 1 1 13 VAL HA H 20.023 2.724 -3.431 1.00 . A A . 13 VAL HA 1 1
8 3239 1 1 13 VAL HB H 21.485 4.869 -1.899 1.00 . A A . 13 VAL HB 1 1
8 3240 1 1 13 VAL HG11 H 22.181 5.583 -4.250 1.00 . A A . 13 VAL HG11 1 1
8 3241 1 1 13 VAL HG12 H 21.668 3.982 -4.785 1.00 . A A . 13 VAL HG12 1 1
8 3242 1 1 13 VAL HG13 H 22.981 4.144 -3.618 1.00 . A A . 13 VAL HG13 1 1
8 3243 1 1 13 VAL HG21 H 20.087 6.404 -3.090 1.00 . A A . 13 VAL HG21 1 1
8 3244 1 1 13 VAL HG22 H 19.014 5.160 -2.450 1.00 . A A . 13 VAL HG22 1 1
8 3245 1 1 13 VAL HG23 H 19.482 5.129 -4.151 1.00 . A A . 13 VAL HG23 1 1
8 3246 1 1 13 VAL N N 19.738 2.961 -1.391 1.00 . A A . 13 VAL N 1 1
8 3247 1 1 13 VAL O O 22.157 1.389 -3.291 1.00 . A A . 13 VAL O 1 1
8 3248 1 1 14 LYS C C 23.246 -0.025 -0.776 1.00 . A A . 14 LYS C 1 1
8 3249 1 1 14 LYS CA C 23.612 1.451 -0.937 1.00 . A A . 14 LYS CA 1 1
8 3250 1 1 14 LYS CB C 24.308 1.976 0.336 1.00 . A A . 14 LYS CB 1 1
8 3251 1 1 14 LYS CD C 24.480 4.313 -0.572 1.00 . A A . 14 LYS CD 1 1
8 3252 1 1 14 LYS CE C 25.425 5.492 -0.810 1.00 . A A . 14 LYS CE 1 1
8 3253 1 1 14 LYS CG C 25.267 3.127 -0.014 1.00 . A A . 14 LYS CG 1 1
8 3254 1 1 14 LYS H H 22.101 2.888 -0.561 1.00 . A A . 14 LYS H 1 1
8 3255 1 1 14 LYS HA H 24.290 1.532 -1.768 1.00 . A A . 14 LYS HA 1 1
8 3256 1 1 14 LYS HB2 H 23.558 2.337 1.028 1.00 . A A . 14 LYS HB2 1 1
8 3257 1 1 14 LYS HB3 H 24.868 1.179 0.800 1.00 . A A . 14 LYS HB3 1 1
8 3258 1 1 14 LYS HD2 H 24.017 4.031 -1.508 1.00 . A A . 14 LYS HD2 1 1
8 3259 1 1 14 LYS HD3 H 23.721 4.603 0.133 1.00 . A A . 14 LYS HD3 1 1
8 3260 1 1 14 LYS HE2 H 24.846 6.371 -1.059 1.00 . A A . 14 LYS HE2 1 1
8 3261 1 1 14 LYS HE3 H 25.998 5.679 0.088 1.00 . A A . 14 LYS HE3 1 1
8 3262 1 1 14 LYS HG2 H 25.794 3.436 0.877 1.00 . A A . 14 LYS HG2 1 1
8 3263 1 1 14 LYS HG3 H 25.980 2.791 -0.752 1.00 . A A . 14 LYS HG3 1 1
8 3264 1 1 14 LYS HZ1 H 26.836 6.038 -2.240 1.00 . A A . 14 LYS HZ1 1 1
8 3265 1 1 14 LYS HZ2 H 25.804 4.778 -2.728 1.00 . A A . 14 LYS HZ2 1 1
8 3266 1 1 14 LYS HZ3 H 27.054 4.476 -1.618 1.00 . A A . 14 LYS HZ3 1 1
8 3267 1 1 14 LYS N N 22.435 2.261 -1.234 1.00 . A A . 14 LYS N 1 1
8 3268 1 1 14 LYS NZ N 26.350 5.173 -1.934 1.00 . A A . 14 LYS NZ 1 1
8 3269 1 1 14 LYS O O 23.958 -0.902 -1.267 1.00 . A A . 14 LYS O 1 1
8 3270 1 1 15 TRP C C 21.602 -2.398 -1.210 1.00 . A A . 15 TRP C 1 1
8 3271 1 1 15 TRP CA C 21.710 -1.662 0.128 1.00 . A A . 15 TRP CA 1 1
8 3272 1 1 15 TRP CB C 20.360 -1.620 0.864 1.00 . A A . 15 TRP CB 1 1
8 3273 1 1 15 TRP CD1 C 21.112 -1.523 3.249 1.00 . A A . 15 TRP CD1 1 1
8 3274 1 1 15 TRP CD2 C 20.080 -3.446 2.759 1.00 . A A . 15 TRP CD2 1 1
8 3275 1 1 15 TRP CE2 C 20.434 -3.524 4.125 1.00 . A A . 15 TRP CE2 1 1
8 3276 1 1 15 TRP CE3 C 19.418 -4.525 2.177 1.00 . A A . 15 TRP CE3 1 1
8 3277 1 1 15 TRP CG C 20.507 -2.167 2.240 1.00 . A A . 15 TRP CG 1 1
8 3278 1 1 15 TRP CH2 C 19.469 -5.730 4.293 1.00 . A A . 15 TRP CH2 1 1
8 3279 1 1 15 TRP CZ2 C 20.134 -4.653 4.890 1.00 . A A . 15 TRP CZ2 1 1
8 3280 1 1 15 TRP CZ3 C 19.112 -5.667 2.935 1.00 . A A . 15 TRP CZ3 1 1
8 3281 1 1 15 TRP H H 21.607 0.425 0.292 1.00 . A A . 15 TRP H 1 1
8 3282 1 1 15 TRP HA H 22.435 -2.166 0.745 1.00 . A A . 15 TRP HA 1 1
8 3283 1 1 15 TRP HB2 H 20.049 -0.605 0.944 1.00 . A A . 15 TRP HB2 1 1
8 3284 1 1 15 TRP HB3 H 19.616 -2.163 0.325 1.00 . A A . 15 TRP HB3 1 1
8 3285 1 1 15 TRP HD1 H 21.555 -0.543 3.174 1.00 . A A . 15 TRP HD1 1 1
8 3286 1 1 15 TRP HE1 H 21.425 -2.079 5.261 1.00 . A A . 15 TRP HE1 1 1
8 3287 1 1 15 TRP HE3 H 19.149 -4.475 1.132 1.00 . A A . 15 TRP HE3 1 1
8 3288 1 1 15 TRP HH2 H 19.232 -6.609 4.873 1.00 . A A . 15 TRP HH2 1 1
8 3289 1 1 15 TRP HZ2 H 20.410 -4.695 5.933 1.00 . A A . 15 TRP HZ2 1 1
8 3290 1 1 15 TRP HZ3 H 18.600 -6.498 2.474 1.00 . A A . 15 TRP HZ3 1 1
8 3291 1 1 15 TRP N N 22.144 -0.299 -0.088 1.00 . A A . 15 TRP N 1 1
8 3292 1 1 15 TRP NE1 N 21.064 -2.319 4.382 1.00 . A A . 15 TRP NE1 1 1
8 3293 1 1 15 TRP O O 21.926 -3.582 -1.305 1.00 . A A . 15 TRP O 1 1
8 3294 1 1 16 ILE C C 22.418 -2.672 -4.098 1.00 . A A . 16 ILE C 1 1
8 3295 1 1 16 ILE CA C 21.041 -2.284 -3.570 1.00 . A A . 16 ILE CA 1 1
8 3296 1 1 16 ILE CB C 20.359 -1.313 -4.533 1.00 . A A . 16 ILE CB 1 1
8 3297 1 1 16 ILE CD1 C 18.283 0.056 -4.856 1.00 . A A . 16 ILE CD1 1 1
8 3298 1 1 16 ILE CG1 C 18.889 -1.151 -4.134 1.00 . A A . 16 ILE CG1 1 1
8 3299 1 1 16 ILE CG2 C 20.439 -1.846 -5.968 1.00 . A A . 16 ILE CG2 1 1
8 3300 1 1 16 ILE H H 20.933 -0.735 -2.111 1.00 . A A . 16 ILE H 1 1
8 3301 1 1 16 ILE HA H 20.439 -3.172 -3.494 1.00 . A A . 16 ILE HA 1 1
8 3302 1 1 16 ILE HB H 20.853 -0.361 -4.478 1.00 . A A . 16 ILE HB 1 1
8 3303 1 1 16 ILE HD11 H 18.642 0.092 -5.874 1.00 . A A . 16 ILE HD11 1 1
8 3304 1 1 16 ILE HD12 H 18.570 0.963 -4.341 1.00 . A A . 16 ILE HD12 1 1
8 3305 1 1 16 ILE HD13 H 17.207 -0.029 -4.858 1.00 . A A . 16 ILE HD13 1 1
8 3306 1 1 16 ILE HG12 H 18.344 -2.043 -4.409 1.00 . A A . 16 ILE HG12 1 1
8 3307 1 1 16 ILE HG13 H 18.820 -1.004 -3.068 1.00 . A A . 16 ILE HG13 1 1
8 3308 1 1 16 ILE HG21 H 20.185 -2.896 -5.979 1.00 . A A . 16 ILE HG21 1 1
8 3309 1 1 16 ILE HG22 H 21.442 -1.715 -6.347 1.00 . A A . 16 ILE HG22 1 1
8 3310 1 1 16 ILE HG23 H 19.746 -1.302 -6.595 1.00 . A A . 16 ILE HG23 1 1
8 3311 1 1 16 ILE N N 21.162 -1.683 -2.241 1.00 . A A . 16 ILE N 1 1
8 3312 1 1 16 ILE O O 22.605 -3.764 -4.636 1.00 . A A . 16 ILE O 1 1
8 3313 1 1 17 ILE C C 25.307 -3.200 -3.583 1.00 . A A . 17 ILE C 1 1
8 3314 1 1 17 ILE CA C 24.741 -2.034 -4.370 1.00 . A A . 17 ILE CA 1 1
8 3315 1 1 17 ILE CB C 25.607 -0.791 -4.168 1.00 . A A . 17 ILE CB 1 1
8 3316 1 1 17 ILE CD1 C 25.803 1.644 -4.715 1.00 . A A . 17 ILE CD1 1 1
8 3317 1 1 17 ILE CG1 C 25.125 0.326 -5.100 1.00 . A A . 17 ILE CG1 1 1
8 3318 1 1 17 ILE CG2 C 27.068 -1.118 -4.490 1.00 . A A . 17 ILE CG2 1 1
8 3319 1 1 17 ILE H H 23.173 -0.929 -3.479 1.00 . A A . 17 ILE H 1 1
8 3320 1 1 17 ILE HA H 24.726 -2.297 -5.407 1.00 . A A . 17 ILE HA 1 1
8 3321 1 1 17 ILE HB H 25.529 -0.469 -3.145 1.00 . A A . 17 ILE HB 1 1
8 3322 1 1 17 ILE HD11 H 25.703 1.807 -3.653 1.00 . A A . 17 ILE HD11 1 1
8 3323 1 1 17 ILE HD12 H 25.331 2.459 -5.248 1.00 . A A . 17 ILE HD12 1 1
8 3324 1 1 17 ILE HD13 H 26.849 1.603 -4.977 1.00 . A A . 17 ILE HD13 1 1
8 3325 1 1 17 ILE HG12 H 25.375 0.075 -6.121 1.00 . A A . 17 ILE HG12 1 1
8 3326 1 1 17 ILE HG13 H 24.054 0.433 -5.006 1.00 . A A . 17 ILE HG13 1 1
8 3327 1 1 17 ILE HG21 H 27.121 -1.622 -5.444 1.00 . A A . 17 ILE HG21 1 1
8 3328 1 1 17 ILE HG22 H 27.475 -1.758 -3.722 1.00 . A A . 17 ILE HG22 1 1
8 3329 1 1 17 ILE HG23 H 27.639 -0.202 -4.536 1.00 . A A . 17 ILE HG23 1 1
8 3330 1 1 17 ILE N N 23.380 -1.775 -3.925 1.00 . A A . 17 ILE N 1 1
8 3331 1 1 17 ILE O O 25.957 -4.089 -4.133 1.00 . A A . 17 ILE O 1 1
8 3332 1 1 18 ASP C C 24.906 -5.573 -1.835 1.00 . A A . 18 ASP C 1 1
8 3333 1 1 18 ASP CA C 25.506 -4.236 -1.410 1.00 . A A . 18 ASP CA 1 1
8 3334 1 1 18 ASP CB C 25.090 -3.920 0.029 1.00 . A A . 18 ASP CB 1 1
8 3335 1 1 18 ASP CG C 25.881 -4.777 1.010 1.00 . A A . 18 ASP CG 1 1
8 3336 1 1 18 ASP H H 24.510 -2.449 -1.919 1.00 . A A . 18 ASP H 1 1
8 3337 1 1 18 ASP HA H 26.582 -4.296 -1.463 1.00 . A A . 18 ASP HA 1 1
8 3338 1 1 18 ASP HB2 H 25.280 -2.876 0.233 1.00 . A A . 18 ASP HB2 1 1
8 3339 1 1 18 ASP HB3 H 24.035 -4.121 0.150 1.00 . A A . 18 ASP HB3 1 1
8 3340 1 1 18 ASP N N 25.042 -3.185 -2.290 1.00 . A A . 18 ASP N 1 1
8 3341 1 1 18 ASP O O 25.539 -6.620 -1.702 1.00 . A A . 18 ASP O 1 1
8 3342 1 1 18 ASP OD1 O 27.025 -5.083 0.712 1.00 . A A . 18 ASP OD1 1 1
8 3343 1 1 18 ASP OD2 O 25.333 -5.115 2.046 1.00 . A A . 18 ASP OD2 1 1
8 3344 1 1 19 THR C C 23.610 -7.291 -4.062 1.00 . A A . 19 THR C 1 1
8 3345 1 1 19 THR CA C 22.996 -6.745 -2.779 1.00 . A A . 19 THR CA 1 1
8 3346 1 1 19 THR CB C 21.510 -6.471 -2.994 1.00 . A A . 19 THR CB 1 1
8 3347 1 1 19 THR CG2 C 20.776 -7.798 -3.206 1.00 . A A . 19 THR CG2 1 1
8 3348 1 1 19 THR H H 23.223 -4.661 -2.430 1.00 . A A . 19 THR H 1 1
8 3349 1 1 19 THR HA H 23.097 -7.485 -2.007 1.00 . A A . 19 THR HA 1 1
8 3350 1 1 19 THR HB H 21.383 -5.852 -3.861 1.00 . A A . 19 THR HB 1 1
8 3351 1 1 19 THR HG1 H 20.597 -4.979 -2.144 1.00 . A A . 19 THR HG1 1 1
8 3352 1 1 19 THR HG21 H 20.996 -8.465 -2.386 1.00 . A A . 19 THR HG21 1 1
8 3353 1 1 19 THR HG22 H 21.102 -8.246 -4.132 1.00 . A A . 19 THR HG22 1 1
8 3354 1 1 19 THR HG23 H 19.712 -7.618 -3.249 1.00 . A A . 19 THR HG23 1 1
8 3355 1 1 19 THR N N 23.677 -5.528 -2.344 1.00 . A A . 19 THR N 1 1
8 3356 1 1 19 THR O O 23.878 -8.487 -4.171 1.00 . A A . 19 THR O 1 1
8 3357 1 1 19 THR OG1 O 20.980 -5.810 -1.854 1.00 . A A . 19 THR OG1 1 1
8 3358 1 1 20 VAL C C 25.831 -7.345 -6.066 1.00 . A A . 20 VAL C 1 1
8 3359 1 1 20 VAL CA C 24.423 -6.823 -6.300 1.00 . A A . 20 VAL CA 1 1
8 3360 1 1 20 VAL CB C 24.457 -5.649 -7.274 1.00 . A A . 20 VAL CB 1 1
8 3361 1 1 20 VAL CG1 C 25.200 -6.057 -8.550 1.00 . A A . 20 VAL CG1 1 1
8 3362 1 1 20 VAL CG2 C 23.025 -5.241 -7.624 1.00 . A A . 20 VAL CG2 1 1
8 3363 1 1 20 VAL H H 23.604 -5.468 -4.891 1.00 . A A . 20 VAL H 1 1
8 3364 1 1 20 VAL HA H 23.824 -7.608 -6.722 1.00 . A A . 20 VAL HA 1 1
8 3365 1 1 20 VAL HB H 24.965 -4.823 -6.811 1.00 . A A . 20 VAL HB 1 1
8 3366 1 1 20 VAL HG11 H 25.035 -5.314 -9.316 1.00 . A A . 20 VAL HG11 1 1
8 3367 1 1 20 VAL HG12 H 24.832 -7.014 -8.890 1.00 . A A . 20 VAL HG12 1 1
8 3368 1 1 20 VAL HG13 H 26.257 -6.132 -8.343 1.00 . A A . 20 VAL HG13 1 1
8 3369 1 1 20 VAL HG21 H 22.565 -4.775 -6.766 1.00 . A A . 20 VAL HG21 1 1
8 3370 1 1 20 VAL HG22 H 22.459 -6.116 -7.906 1.00 . A A . 20 VAL HG22 1 1
8 3371 1 1 20 VAL HG23 H 23.041 -4.543 -8.448 1.00 . A A . 20 VAL HG23 1 1
8 3372 1 1 20 VAL N N 23.835 -6.410 -5.032 1.00 . A A . 20 VAL N 1 1
8 3373 1 1 20 VAL O O 26.229 -8.370 -6.620 1.00 . A A . 20 VAL O 1 1
8 3374 1 1 21 ASN C C 27.956 -8.411 -4.279 1.00 . A A . 21 ASN C 1 1
8 3375 1 1 21 ASN CA C 27.945 -7.027 -4.920 1.00 . A A . 21 ASN CA 1 1
8 3376 1 1 21 ASN CB C 28.565 -6.016 -3.965 1.00 . A A . 21 ASN CB 1 1
8 3377 1 1 21 ASN CG C 29.999 -6.412 -3.637 1.00 . A A . 21 ASN CG 1 1
8 3378 1 1 21 ASN H H 26.203 -5.824 -4.823 1.00 . A A . 21 ASN H 1 1
8 3379 1 1 21 ASN HA H 28.525 -7.049 -5.825 1.00 . A A . 21 ASN HA 1 1
8 3380 1 1 21 ASN HB2 H 28.558 -5.039 -4.425 1.00 . A A . 21 ASN HB2 1 1
8 3381 1 1 21 ASN HB3 H 27.990 -5.989 -3.058 1.00 . A A . 21 ASN HB3 1 1
8 3382 1 1 21 ASN HD21 H 30.690 -4.563 -3.807 1.00 . A A . 21 ASN HD21 1 1
8 3383 1 1 21 ASN HD22 H 31.846 -5.741 -3.397 1.00 . A A . 21 ASN HD22 1 1
8 3384 1 1 21 ASN N N 26.579 -6.632 -5.234 1.00 . A A . 21 ASN N 1 1
8 3385 1 1 21 ASN ND2 N 30.922 -5.497 -3.613 1.00 . A A . 21 ASN ND2 1 1
8 3386 1 1 21 ASN O O 28.818 -9.237 -4.579 1.00 . A A . 21 ASN O 1 1
8 3387 1 1 21 ASN OD1 O 30.283 -7.586 -3.405 1.00 . A A . 21 ASN OD1 1 1
8 3388 1 1 22 LYS C C 26.060 -10.933 -3.534 1.00 . A A . 22 LYS C 1 1
8 3389 1 1 22 LYS CA C 26.888 -9.946 -2.716 1.00 . A A . 22 LYS CA 1 1
8 3390 1 1 22 LYS CB C 26.247 -9.768 -1.340 1.00 . A A . 22 LYS CB 1 1
8 3391 1 1 22 LYS CD C 26.676 -9.036 1.018 1.00 . A A . 22 LYS CD 1 1
8 3392 1 1 22 LYS CE C 25.374 -8.241 1.130 1.00 . A A . 22 LYS CE 1 1
8 3393 1 1 22 LYS CG C 27.198 -8.994 -0.421 1.00 . A A . 22 LYS CG 1 1
8 3394 1 1 22 LYS H H 26.333 -7.955 -3.204 1.00 . A A . 22 LYS H 1 1
8 3395 1 1 22 LYS HA H 27.875 -10.352 -2.580 1.00 . A A . 22 LYS HA 1 1
8 3396 1 1 22 LYS HB2 H 25.328 -9.215 -1.454 1.00 . A A . 22 LYS HB2 1 1
8 3397 1 1 22 LYS HB3 H 26.038 -10.736 -0.910 1.00 . A A . 22 LYS HB3 1 1
8 3398 1 1 22 LYS HD2 H 26.494 -10.063 1.303 1.00 . A A . 22 LYS HD2 1 1
8 3399 1 1 22 LYS HD3 H 27.415 -8.607 1.679 1.00 . A A . 22 LYS HD3 1 1
8 3400 1 1 22 LYS HE2 H 25.471 -7.310 0.598 1.00 . A A . 22 LYS HE2 1 1
8 3401 1 1 22 LYS HE3 H 24.564 -8.815 0.707 1.00 . A A . 22 LYS HE3 1 1
8 3402 1 1 22 LYS HG2 H 28.180 -9.444 -0.459 1.00 . A A . 22 LYS HG2 1 1
8 3403 1 1 22 LYS HG3 H 27.261 -7.969 -0.749 1.00 . A A . 22 LYS HG3 1 1
8 3404 1 1 22 LYS HZ1 H 24.161 -7.498 2.652 1.00 . A A . 22 LYS HZ1 1 1
8 3405 1 1 22 LYS HZ2 H 25.826 -7.348 2.957 1.00 . A A . 22 LYS HZ2 1 1
8 3406 1 1 22 LYS HZ3 H 25.067 -8.862 3.095 1.00 . A A . 22 LYS HZ3 1 1
8 3407 1 1 22 LYS N N 26.990 -8.655 -3.398 1.00 . A A . 22 LYS N 1 1
8 3408 1 1 22 LYS NZ N 25.085 -7.967 2.566 1.00 . A A . 22 LYS NZ 1 1
8 3409 1 1 22 LYS O O 25.599 -11.947 -3.012 1.00 . A A . 22 LYS O 1 1
8 3410 1 1 23 PHE C C 25.759 -12.878 -5.803 1.00 . A A . 23 PHE C 1 1
8 3411 1 1 23 PHE CA C 25.092 -11.510 -5.679 1.00 . A A . 23 PHE CA 1 1
8 3412 1 1 23 PHE CB C 24.941 -10.888 -7.065 1.00 . A A . 23 PHE CB 1 1
8 3413 1 1 23 PHE CD1 C 22.796 -11.989 -7.803 1.00 . A A . 23 PHE CD1 1 1
8 3414 1 1 23 PHE CD2 C 24.855 -12.574 -8.943 1.00 . A A . 23 PHE CD2 1 1
8 3415 1 1 23 PHE CE1 C 22.089 -12.872 -8.626 1.00 . A A . 23 PHE CE1 1 1
8 3416 1 1 23 PHE CE2 C 24.147 -13.458 -9.767 1.00 . A A . 23 PHE CE2 1 1
8 3417 1 1 23 PHE CG C 24.179 -11.839 -7.961 1.00 . A A . 23 PHE CG 1 1
8 3418 1 1 23 PHE CZ C 22.765 -13.607 -9.608 1.00 . A A . 23 PHE CZ 1 1
8 3419 1 1 23 PHE H H 26.258 -9.810 -5.181 1.00 . A A . 23 PHE H 1 1
8 3420 1 1 23 PHE HA H 24.114 -11.638 -5.255 1.00 . A A . 23 PHE HA 1 1
8 3421 1 1 23 PHE HB2 H 24.400 -9.955 -6.984 1.00 . A A . 23 PHE HB2 1 1
8 3422 1 1 23 PHE HB3 H 25.916 -10.705 -7.479 1.00 . A A . 23 PHE HB3 1 1
8 3423 1 1 23 PHE HD1 H 22.274 -11.423 -7.045 1.00 . A A . 23 PHE HD1 1 1
8 3424 1 1 23 PHE HD2 H 25.922 -12.458 -9.065 1.00 . A A . 23 PHE HD2 1 1
8 3425 1 1 23 PHE HE1 H 21.022 -12.988 -8.504 1.00 . A A . 23 PHE HE1 1 1
8 3426 1 1 23 PHE HE2 H 24.670 -14.025 -10.523 1.00 . A A . 23 PHE HE2 1 1
8 3427 1 1 23 PHE HZ H 22.219 -14.289 -10.242 1.00 . A A . 23 PHE HZ 1 1
8 3428 1 1 23 PHE N N 25.871 -10.633 -4.814 1.00 . A A . 23 PHE N 1 1
8 3429 1 1 23 PHE O O 25.095 -13.882 -6.061 1.00 . A A . 23 PHE O 1 1
8 3430 1 1 24 THR C C 27.669 -14.965 -4.434 1.00 . A A . 24 THR C 1 1
8 3431 1 1 24 THR CA C 27.823 -14.159 -5.718 1.00 . A A . 24 THR CA 1 1
8 3432 1 1 24 THR CB C 29.309 -13.861 -5.982 1.00 . A A . 24 THR CB 1 1
8 3433 1 1 24 THR CG2 C 29.980 -15.070 -6.640 1.00 . A A . 24 THR CG2 1 1
8 3434 1 1 24 THR H H 27.552 -12.079 -5.419 1.00 . A A . 24 THR H 1 1
8 3435 1 1 24 THR HA H 27.426 -14.736 -6.536 1.00 . A A . 24 THR HA 1 1
8 3436 1 1 24 THR HB H 29.805 -13.642 -5.048 1.00 . A A . 24 THR HB 1 1
8 3437 1 1 24 THR HG1 H 29.677 -13.051 -7.711 1.00 . A A . 24 THR HG1 1 1
8 3438 1 1 24 THR HG21 H 29.838 -15.945 -6.023 1.00 . A A . 24 THR HG21 1 1
8 3439 1 1 24 THR HG22 H 31.038 -14.877 -6.751 1.00 . A A . 24 THR HG22 1 1
8 3440 1 1 24 THR HG23 H 29.542 -15.240 -7.612 1.00 . A A . 24 THR HG23 1 1
8 3441 1 1 24 THR N N 27.076 -12.909 -5.622 1.00 . A A . 24 THR N 1 1
8 3442 1 1 24 THR O O 28.512 -15.796 -4.097 1.00 . A A . 24 THR O 1 1
8 3443 1 1 24 THR OG1 O 29.413 -12.736 -6.844 1.00 . A A . 24 THR OG1 1 1
8 3444 1 1 25 LYS C C 24.901 -16.024 -2.507 1.00 . A A . 25 LYS C 1 1
8 3445 1 1 25 LYS CA C 26.291 -15.400 -2.464 1.00 . A A . 25 LYS CA 1 1
8 3446 1 1 25 LYS CB C 26.366 -14.415 -1.293 1.00 . A A . 25 LYS CB 1 1
8 3447 1 1 25 LYS CD C 28.840 -14.762 -0.952 1.00 . A A . 25 LYS CD 1 1
8 3448 1 1 25 LYS CE C 30.106 -14.041 -0.478 1.00 . A A . 25 LYS CE 1 1
8 3449 1 1 25 LYS CG C 27.743 -13.733 -1.255 1.00 . A A . 25 LYS CG 1 1
8 3450 1 1 25 LYS H H 25.950 -14.035 -4.049 1.00 . A A . 25 LYS H 1 1
8 3451 1 1 25 LYS HA H 27.012 -16.185 -2.310 1.00 . A A . 25 LYS HA 1 1
8 3452 1 1 25 LYS HB2 H 25.598 -13.665 -1.409 1.00 . A A . 25 LYS HB2 1 1
8 3453 1 1 25 LYS HB3 H 26.208 -14.948 -0.368 1.00 . A A . 25 LYS HB3 1 1
8 3454 1 1 25 LYS HD2 H 28.500 -15.437 -0.181 1.00 . A A . 25 LYS HD2 1 1
8 3455 1 1 25 LYS HD3 H 29.070 -15.319 -1.847 1.00 . A A . 25 LYS HD3 1 1
8 3456 1 1 25 LYS HE2 H 29.872 -13.424 0.379 1.00 . A A . 25 LYS HE2 1 1
8 3457 1 1 25 LYS HE3 H 30.853 -14.769 -0.203 1.00 . A A . 25 LYS HE3 1 1
8 3458 1 1 25 LYS HG2 H 27.938 -13.273 -2.212 1.00 . A A . 25 LYS HG2 1 1
8 3459 1 1 25 LYS HG3 H 27.740 -12.973 -0.487 1.00 . A A . 25 LYS HG3 1 1
8 3460 1 1 25 LYS HZ1 H 31.658 -13.076 -1.477 1.00 . A A . 25 LYS HZ1 1 1
8 3461 1 1 25 LYS HZ2 H 30.175 -12.247 -1.535 1.00 . A A . 25 LYS HZ2 1 1
8 3462 1 1 25 LYS HZ3 H 30.419 -13.628 -2.494 1.00 . A A . 25 LYS HZ3 1 1
8 3463 1 1 25 LYS N N 26.578 -14.706 -3.721 1.00 . A A . 25 LYS N 1 1
8 3464 1 1 25 LYS NZ N 30.630 -13.183 -1.578 1.00 . A A . 25 LYS NZ 1 1
8 3465 1 1 25 LYS O O 23.971 -15.453 -3.078 1.00 . A A . 25 LYS O 1 1
8 3466 1 1 26 LYS C C 22.451 -17.087 -1.103 1.00 . A A . 26 LYS C 1 1
8 3467 1 1 26 LYS CA C 23.489 -17.895 -1.873 1.00 . A A . 26 LYS CA 1 1
8 3468 1 1 26 LYS CB C 23.659 -19.267 -1.218 1.00 . A A . 26 LYS CB 1 1
8 3469 1 1 26 LYS CD C 24.708 -21.514 -1.435 1.00 . A A . 26 LYS CD 1 1
8 3470 1 1 26 LYS CE C 25.595 -22.393 -2.312 1.00 . A A . 26 LYS CE 1 1
8 3471 1 1 26 LYS CG C 24.524 -20.156 -2.107 1.00 . A A . 26 LYS CG 1 1
8 3472 1 1 26 LYS H H 25.545 -17.603 -1.463 1.00 . A A . 26 LYS H 1 1
8 3473 1 1 26 LYS HA H 23.144 -18.036 -2.886 1.00 . A A . 26 LYS HA 1 1
8 3474 1 1 26 LYS HB2 H 24.139 -19.152 -0.257 1.00 . A A . 26 LYS HB2 1 1
8 3475 1 1 26 LYS HB3 H 22.690 -19.728 -1.086 1.00 . A A . 26 LYS HB3 1 1
8 3476 1 1 26 LYS HD2 H 25.177 -21.378 -0.470 1.00 . A A . 26 LYS HD2 1 1
8 3477 1 1 26 LYS HD3 H 23.747 -21.988 -1.307 1.00 . A A . 26 LYS HD3 1 1
8 3478 1 1 26 LYS HE2 H 25.123 -22.531 -3.273 1.00 . A A . 26 LYS HE2 1 1
8 3479 1 1 26 LYS HE3 H 26.551 -21.913 -2.446 1.00 . A A . 26 LYS HE3 1 1
8 3480 1 1 26 LYS HG2 H 24.040 -20.287 -3.064 1.00 . A A . 26 LYS HG2 1 1
8 3481 1 1 26 LYS HG3 H 25.489 -19.691 -2.250 1.00 . A A . 26 LYS HG3 1 1
8 3482 1 1 26 LYS HZ1 H 25.153 -24.416 -2.092 1.00 . A A . 26 LYS HZ1 1 1
8 3483 1 1 26 LYS HZ2 H 25.572 -23.636 -0.643 1.00 . A A . 26 LYS HZ2 1 1
8 3484 1 1 26 LYS HZ3 H 26.773 -24.024 -1.779 1.00 . A A . 26 LYS HZ3 1 1
8 3485 1 1 26 LYS N N 24.768 -17.198 -1.901 1.00 . A A . 26 LYS N 1 1
8 3486 1 1 26 LYS NZ N 25.788 -23.717 -1.657 1.00 . A A . 26 LYS NZ 1 1
8 3487 1 1 26 LYS O O 22.483 -15.872 -1.200 1.00 . A A . 26 LYS O 1 1
8 3488 1 1 26 LYS OXT O 21.638 -17.695 -0.425 1.00 . A A . 26 LYS OXT 1 1
9 3489 1 1 1 . C C 13.448 13.019 9.671 1.00 . A A . 1 FME C 1 1
9 3490 1 1 1 . CA C 12.884 12.704 11.048 1.00 . A A . 1 FME CA 1 1
9 3491 1 1 1 . CB C 11.771 11.661 10.922 1.00 . A A . 1 FME CB 1 1
9 3492 1 1 1 . CE C 11.671 8.956 13.897 1.00 . A A . 1 FME CE 1 1
9 3493 1 1 1 . CG C 11.388 11.148 12.311 1.00 . A A . 1 FME CG 1 1
9 3494 1 1 1 . CN C 13.186 14.822 12.195 1.00 . A A . 1 FME CN 1 1
9 3495 1 1 1 . H1 H 11.399 14.027 11.774 1.00 . A A . 1 FME H1 1 1
9 3496 1 1 1 . HA H 13.672 12.303 11.659 1.00 . A A . 1 FME HA 1 1
9 3497 1 1 1 . HB2 H 10.908 12.111 10.452 1.00 . A A . 1 FME HB2 1 1
9 3498 1 1 1 . HB3 H 12.120 10.835 10.319 1.00 . A A . 1 FME HB3 1 1
9 3499 1 1 1 . HCN H 13.022 15.874 12.008 1.00 . A A . 1 FME HCN 1 1
9 3500 1 1 1 . HE1 H 11.047 8.394 13.217 1.00 . A A . 1 FME HE1 1 1
9 3501 1 1 1 . HE2 H 11.048 9.515 14.576 1.00 . A A . 1 FME HE2 1 1
9 3502 1 1 1 . HE3 H 12.300 8.280 14.460 1.00 . A A . 1 FME HE3 1 1
9 3503 1 1 1 . HG2 H 11.240 11.986 12.976 1.00 . A A . 1 FME HG2 1 1
9 3504 1 1 1 . HG3 H 10.475 10.577 12.243 1.00 . A A . 1 FME HG3 1 1
9 3505 1 1 1 . N N 12.367 13.911 11.680 1.00 . A A . 1 FME N 1 1
9 3506 1 1 1 . O O 13.541 12.145 8.810 1.00 . A A . 1 FME O 1 1
9 3507 1 1 1 . O1 O 14.138 14.455 12.885 1.00 . A A . 1 FME O1 1 1
9 3508 1 1 1 . SD S 12.715 10.096 12.952 1.00 . A A . 1 FME SD 1 1
9 3509 1 1 2 ALA C C 15.634 13.863 7.873 1.00 . A A . 2 ALA C 1 1
9 3510 1 1 2 ALA CA C 14.389 14.683 8.189 1.00 . A A . 2 ALA CA 1 1
9 3511 1 1 2 ALA CB C 14.745 16.171 8.226 1.00 . A A . 2 ALA CB 1 1
9 3512 1 1 2 ALA H H 13.739 14.920 10.197 1.00 . A A . 2 ALA H 1 1
9 3513 1 1 2 ALA HA H 13.653 14.515 7.415 1.00 . A A . 2 ALA HA 1 1
9 3514 1 1 2 ALA HB1 H 13.846 16.754 8.355 1.00 . A A . 2 ALA HB1 1 1
9 3515 1 1 2 ALA HB2 H 15.224 16.449 7.298 1.00 . A A . 2 ALA HB2 1 1
9 3516 1 1 2 ALA HB3 H 15.418 16.360 9.048 1.00 . A A . 2 ALA HB3 1 1
9 3517 1 1 2 ALA N N 13.829 14.270 9.471 1.00 . A A . 2 ALA N 1 1
9 3518 1 1 2 ALA O O 15.778 13.335 6.773 1.00 . A A . 2 ALA O 1 1
9 3519 1 1 3 GLN C C 17.418 11.510 8.414 1.00 . A A . 3 GLN C 1 1
9 3520 1 1 3 GLN CA C 17.745 12.977 8.671 1.00 . A A . 3 GLN CA 1 1
9 3521 1 1 3 GLN CB C 18.610 13.094 9.929 1.00 . A A . 3 GLN CB 1 1
9 3522 1 1 3 GLN CD C 20.471 14.347 8.816 1.00 . A A . 3 GLN CD 1 1
9 3523 1 1 3 GLN CG C 19.407 14.398 9.908 1.00 . A A . 3 GLN CG 1 1
9 3524 1 1 3 GLN H H 16.351 14.182 9.713 1.00 . A A . 3 GLN H 1 1
9 3525 1 1 3 GLN HA H 18.285 13.368 7.831 1.00 . A A . 3 GLN HA 1 1
9 3526 1 1 3 GLN HB2 H 17.971 13.085 10.793 1.00 . A A . 3 GLN HB2 1 1
9 3527 1 1 3 GLN HB3 H 19.288 12.265 9.983 1.00 . A A . 3 GLN HB3 1 1
9 3528 1 1 3 GLN HE21 H 19.865 16.020 7.939 1.00 . A A . 3 GLN HE21 1 1
9 3529 1 1 3 GLN HE22 H 21.194 15.257 7.207 1.00 . A A . 3 GLN HE22 1 1
9 3530 1 1 3 GLN HG2 H 18.736 15.216 9.714 1.00 . A A . 3 GLN HG2 1 1
9 3531 1 1 3 GLN HG3 H 19.884 14.543 10.865 1.00 . A A . 3 GLN HG3 1 1
9 3532 1 1 3 GLN N N 16.523 13.747 8.852 1.00 . A A . 3 GLN N 1 1
9 3533 1 1 3 GLN NE2 N 20.513 15.287 7.912 1.00 . A A . 3 GLN NE2 1 1
9 3534 1 1 3 GLN O O 17.872 10.919 7.436 1.00 . A A . 3 GLN O 1 1
9 3535 1 1 3 GLN OE1 O 21.280 13.419 8.781 1.00 . A A . 3 GLN OE1 1 1
9 3536 1 1 4 ASP C C 15.577 9.249 7.866 1.00 . A A . 4 ASP C 1 1
9 3537 1 1 4 ASP CA C 16.246 9.537 9.207 1.00 . A A . 4 ASP CA 1 1
9 3538 1 1 4 ASP CB C 15.290 9.188 10.343 1.00 . A A . 4 ASP CB 1 1
9 3539 1 1 4 ASP CG C 14.802 7.750 10.196 1.00 . A A . 4 ASP CG 1 1
9 3540 1 1 4 ASP H H 16.322 11.470 10.073 1.00 . A A . 4 ASP H 1 1
9 3541 1 1 4 ASP HA H 17.128 8.924 9.298 1.00 . A A . 4 ASP HA 1 1
9 3542 1 1 4 ASP HB2 H 15.804 9.298 11.287 1.00 . A A . 4 ASP HB2 1 1
9 3543 1 1 4 ASP HB3 H 14.448 9.858 10.315 1.00 . A A . 4 ASP HB3 1 1
9 3544 1 1 4 ASP N N 16.634 10.939 9.312 1.00 . A A . 4 ASP N 1 1
9 3545 1 1 4 ASP O O 15.907 8.265 7.203 1.00 . A A . 4 ASP O 1 1
9 3546 1 1 4 ASP OD1 O 15.362 7.035 9.383 1.00 . A A . 4 ASP OD1 1 1
9 3547 1 1 4 ASP OD2 O 13.873 7.387 10.900 1.00 . A A . 4 ASP OD2 1 1
9 3548 1 1 5 ILE C C 14.971 9.999 5.045 1.00 . A A . 5 ILE C 1 1
9 3549 1 1 5 ILE CA C 13.964 9.922 6.189 1.00 . A A . 5 ILE CA 1 1
9 3550 1 1 5 ILE CB C 12.873 10.980 6.015 1.00 . A A . 5 ILE CB 1 1
9 3551 1 1 5 ILE CD1 C 10.832 11.940 7.094 1.00 . A A . 5 ILE CD1 1 1
9 3552 1 1 5 ILE CG1 C 11.736 10.710 7.005 1.00 . A A . 5 ILE CG1 1 1
9 3553 1 1 5 ILE CG2 C 12.323 10.933 4.587 1.00 . A A . 5 ILE CG2 1 1
9 3554 1 1 5 ILE H H 14.429 10.880 8.026 1.00 . A A . 5 ILE H 1 1
9 3555 1 1 5 ILE HA H 13.504 8.951 6.182 1.00 . A A . 5 ILE HA 1 1
9 3556 1 1 5 ILE HB H 13.292 11.954 6.207 1.00 . A A . 5 ILE HB 1 1
9 3557 1 1 5 ILE HD11 H 11.404 12.781 7.457 1.00 . A A . 5 ILE HD11 1 1
9 3558 1 1 5 ILE HD12 H 10.016 11.740 7.772 1.00 . A A . 5 ILE HD12 1 1
9 3559 1 1 5 ILE HD13 H 10.438 12.169 6.114 1.00 . A A . 5 ILE HD13 1 1
9 3560 1 1 5 ILE HG12 H 11.157 9.863 6.662 1.00 . A A . 5 ILE HG12 1 1
9 3561 1 1 5 ILE HG13 H 12.143 10.492 7.979 1.00 . A A . 5 ILE HG13 1 1
9 3562 1 1 5 ILE HG21 H 11.409 11.506 4.533 1.00 . A A . 5 ILE HG21 1 1
9 3563 1 1 5 ILE HG22 H 12.122 9.907 4.313 1.00 . A A . 5 ILE HG22 1 1
9 3564 1 1 5 ILE HG23 H 13.050 11.350 3.906 1.00 . A A . 5 ILE HG23 1 1
9 3565 1 1 5 ILE N N 14.650 10.108 7.463 1.00 . A A . 5 ILE N 1 1
9 3566 1 1 5 ILE O O 14.947 9.178 4.128 1.00 . A A . 5 ILE O 1 1
9 3567 1 1 6 ILE C C 17.888 9.973 4.180 1.00 . A A . 6 ILE C 1 1
9 3568 1 1 6 ILE CA C 16.895 11.132 4.095 1.00 . A A . 6 ILE CA 1 1
9 3569 1 1 6 ILE CB C 17.614 12.470 4.277 1.00 . A A . 6 ILE CB 1 1
9 3570 1 1 6 ILE CD1 C 17.224 14.939 4.430 1.00 . A A . 6 ILE CD1 1 1
9 3571 1 1 6 ILE CG1 C 16.642 13.609 3.949 1.00 . A A . 6 ILE CG1 1 1
9 3572 1 1 6 ILE CG2 C 18.819 12.547 3.334 1.00 . A A . 6 ILE CG2 1 1
9 3573 1 1 6 ILE H H 15.850 11.589 5.881 1.00 . A A . 6 ILE H 1 1
9 3574 1 1 6 ILE HA H 16.425 11.116 3.123 1.00 . A A . 6 ILE HA 1 1
9 3575 1 1 6 ILE HB H 17.950 12.562 5.299 1.00 . A A . 6 ILE HB 1 1
9 3576 1 1 6 ILE HD11 H 16.490 15.722 4.303 1.00 . A A . 6 ILE HD11 1 1
9 3577 1 1 6 ILE HD12 H 18.106 15.176 3.854 1.00 . A A . 6 ILE HD12 1 1
9 3578 1 1 6 ILE HD13 H 17.487 14.861 5.475 1.00 . A A . 6 ILE HD13 1 1
9 3579 1 1 6 ILE HG12 H 16.490 13.652 2.880 1.00 . A A . 6 ILE HG12 1 1
9 3580 1 1 6 ILE HG13 H 15.696 13.432 4.440 1.00 . A A . 6 ILE HG13 1 1
9 3581 1 1 6 ILE HG21 H 19.168 13.568 3.278 1.00 . A A . 6 ILE HG21 1 1
9 3582 1 1 6 ILE HG22 H 18.526 12.212 2.349 1.00 . A A . 6 ILE HG22 1 1
9 3583 1 1 6 ILE HG23 H 19.610 11.915 3.708 1.00 . A A . 6 ILE HG23 1 1
9 3584 1 1 6 ILE N N 15.869 10.975 5.119 1.00 . A A . 6 ILE N 1 1
9 3585 1 1 6 ILE O O 18.431 9.528 3.171 1.00 . A A . 6 ILE O 1 1
9 3586 1 1 7 SER C C 18.419 7.074 5.061 1.00 . A A . 7 SER C 1 1
9 3587 1 1 7 SER CA C 19.027 8.367 5.605 1.00 . A A . 7 SER CA 1 1
9 3588 1 1 7 SER CB C 19.331 8.205 7.096 1.00 . A A . 7 SER CB 1 1
9 3589 1 1 7 SER H H 17.648 9.878 6.165 1.00 . A A . 7 SER H 1 1
9 3590 1 1 7 SER HA H 19.948 8.566 5.085 1.00 . A A . 7 SER HA 1 1
9 3591 1 1 7 SER HB2 H 19.413 9.172 7.560 1.00 . A A . 7 SER HB2 1 1
9 3592 1 1 7 SER HB3 H 18.531 7.651 7.564 1.00 . A A . 7 SER HB3 1 1
9 3593 1 1 7 SER HG H 20.542 6.741 6.671 1.00 . A A . 7 SER HG 1 1
9 3594 1 1 7 SER N N 18.113 9.485 5.396 1.00 . A A . 7 SER N 1 1
9 3595 1 1 7 SER O O 19.128 6.211 4.546 1.00 . A A . 7 SER O 1 1
9 3596 1 1 7 SER OG O 20.559 7.506 7.252 1.00 . A A . 7 SER OG 1 1
9 3597 1 1 8 THR C C 16.517 5.539 3.252 1.00 . A A . 8 THR C 1 1
9 3598 1 1 8 THR CA C 16.391 5.751 4.760 1.00 . A A . 8 THR CA 1 1
9 3599 1 1 8 THR CB C 14.915 5.871 5.137 1.00 . A A . 8 THR CB 1 1
9 3600 1 1 8 THR CG2 C 14.145 4.658 4.614 1.00 . A A . 8 THR CG2 1 1
9 3601 1 1 8 THR H H 16.599 7.665 5.643 1.00 . A A . 8 THR H 1 1
9 3602 1 1 8 THR HA H 16.802 4.895 5.265 1.00 . A A . 8 THR HA 1 1
9 3603 1 1 8 THR HB H 14.511 6.765 4.699 1.00 . A A . 8 THR HB 1 1
9 3604 1 1 8 THR HG1 H 15.406 5.308 6.931 1.00 . A A . 8 THR HG1 1 1
9 3605 1 1 8 THR HG21 H 13.160 4.637 5.060 1.00 . A A . 8 THR HG21 1 1
9 3606 1 1 8 THR HG22 H 14.678 3.756 4.874 1.00 . A A . 8 THR HG22 1 1
9 3607 1 1 8 THR HG23 H 14.052 4.725 3.540 1.00 . A A . 8 THR HG23 1 1
9 3608 1 1 8 THR N N 17.103 6.945 5.207 1.00 . A A . 8 THR N 1 1
9 3609 1 1 8 THR O O 16.797 4.429 2.799 1.00 . A A . 8 THR O 1 1
9 3610 1 1 8 THR OG1 O 14.794 5.941 6.550 1.00 . A A . 8 THR OG1 1 1
9 3611 1 1 9 ILE C C 17.797 6.061 0.604 1.00 . A A . 9 ILE C 1 1
9 3612 1 1 9 ILE CA C 16.397 6.481 1.021 1.00 . A A . 9 ILE CA 1 1
9 3613 1 1 9 ILE CB C 16.039 7.827 0.362 1.00 . A A . 9 ILE CB 1 1
9 3614 1 1 9 ILE CD1 C 16.282 10.327 0.489 1.00 . A A . 9 ILE CD1 1 1
9 3615 1 1 9 ILE CG1 C 16.711 8.990 1.105 1.00 . A A . 9 ILE CG1 1 1
9 3616 1 1 9 ILE CG2 C 14.521 8.028 0.380 1.00 . A A . 9 ILE CG2 1 1
9 3617 1 1 9 ILE H H 16.077 7.453 2.884 1.00 . A A . 9 ILE H 1 1
9 3618 1 1 9 ILE HA H 15.703 5.723 0.681 1.00 . A A . 9 ILE HA 1 1
9 3619 1 1 9 ILE HB H 16.390 7.820 -0.650 1.00 . A A . 9 ILE HB 1 1
9 3620 1 1 9 ILE HD11 H 16.281 10.246 -0.588 1.00 . A A . 9 ILE HD11 1 1
9 3621 1 1 9 ILE HD12 H 16.973 11.100 0.792 1.00 . A A . 9 ILE HD12 1 1
9 3622 1 1 9 ILE HD13 H 15.290 10.578 0.832 1.00 . A A . 9 ILE HD13 1 1
9 3623 1 1 9 ILE HG12 H 16.420 8.967 2.137 1.00 . A A . 9 ILE HG12 1 1
9 3624 1 1 9 ILE HG13 H 17.781 8.899 1.026 1.00 . A A . 9 ILE HG13 1 1
9 3625 1 1 9 ILE HG21 H 14.034 7.151 -0.017 1.00 . A A . 9 ILE HG21 1 1
9 3626 1 1 9 ILE HG22 H 14.262 8.884 -0.222 1.00 . A A . 9 ILE HG22 1 1
9 3627 1 1 9 ILE HG23 H 14.197 8.190 1.396 1.00 . A A . 9 ILE HG23 1 1
9 3628 1 1 9 ILE N N 16.305 6.594 2.476 1.00 . A A . 9 ILE N 1 1
9 3629 1 1 9 ILE O O 17.974 5.113 -0.161 1.00 . A A . 9 ILE O 1 1
9 3630 1 1 10 GLY C C 20.509 5.050 1.279 1.00 . A A . 10 GLY C 1 1
9 3631 1 1 10 GLY CA C 20.166 6.451 0.801 1.00 . A A . 10 GLY CA 1 1
9 3632 1 1 10 GLY H H 18.570 7.504 1.714 1.00 . A A . 10 GLY H 1 1
9 3633 1 1 10 GLY HA2 H 20.305 6.503 -0.270 1.00 . A A . 10 GLY HA2 1 1
9 3634 1 1 10 GLY HA3 H 20.815 7.165 1.287 1.00 . A A . 10 GLY HA3 1 1
9 3635 1 1 10 GLY N N 18.781 6.763 1.117 1.00 . A A . 10 GLY N 1 1
9 3636 1 1 10 GLY O O 21.255 4.327 0.623 1.00 . A A . 10 GLY O 1 1
9 3637 1 1 11 ASP C C 19.819 2.310 1.860 1.00 . A A . 11 ASP C 1 1
9 3638 1 1 11 ASP CA C 20.194 3.320 2.929 1.00 . A A . 11 ASP CA 1 1
9 3639 1 1 11 ASP CB C 19.365 3.071 4.187 1.00 . A A . 11 ASP CB 1 1
9 3640 1 1 11 ASP CG C 19.858 1.816 4.902 1.00 . A A . 11 ASP CG 1 1
9 3641 1 1 11 ASP H H 19.338 5.259 2.891 1.00 . A A . 11 ASP H 1 1
9 3642 1 1 11 ASP HA H 21.240 3.217 3.163 1.00 . A A . 11 ASP HA 1 1
9 3643 1 1 11 ASP HB2 H 19.451 3.920 4.852 1.00 . A A . 11 ASP HB2 1 1
9 3644 1 1 11 ASP HB3 H 18.334 2.939 3.909 1.00 . A A . 11 ASP HB3 1 1
9 3645 1 1 11 ASP N N 19.942 4.654 2.411 1.00 . A A . 11 ASP N 1 1
9 3646 1 1 11 ASP O O 20.571 1.383 1.576 1.00 . A A . 11 ASP O 1 1
9 3647 1 1 11 ASP OD1 O 20.988 1.424 4.663 1.00 . A A . 11 ASP OD1 1 1
9 3648 1 1 11 ASP OD2 O 19.098 1.267 5.682 1.00 . A A . 11 ASP OD2 1 1
9 3649 1 1 12 LEU C C 19.124 1.727 -1.001 1.00 . A A . 12 LEU C 1 1
9 3650 1 1 12 LEU CA C 18.172 1.668 0.186 1.00 . A A . 12 LEU CA 1 1
9 3651 1 1 12 LEU CB C 16.756 2.098 -0.230 1.00 . A A . 12 LEU CB 1 1
9 3652 1 1 12 LEU CD1 C 16.315 -0.235 -1.077 1.00 . A A . 12 LEU CD1 1 1
9 3653 1 1 12 LEU CD2 C 14.839 1.669 -1.766 1.00 . A A . 12 LEU CD2 1 1
9 3654 1 1 12 LEU CG C 16.274 1.262 -1.424 1.00 . A A . 12 LEU CG 1 1
9 3655 1 1 12 LEU H H 18.120 3.307 1.515 1.00 . A A . 12 LEU H 1 1
9 3656 1 1 12 LEU HA H 18.136 0.651 0.547 1.00 . A A . 12 LEU HA 1 1
9 3657 1 1 12 LEU HB2 H 16.081 1.944 0.601 1.00 . A A . 12 LEU HB2 1 1
9 3658 1 1 12 LEU HB3 H 16.753 3.146 -0.499 1.00 . A A . 12 LEU HB3 1 1
9 3659 1 1 12 LEU HD11 H 15.641 -0.778 -1.726 1.00 . A A . 12 LEU HD11 1 1
9 3660 1 1 12 LEU HD12 H 16.015 -0.379 -0.049 1.00 . A A . 12 LEU HD12 1 1
9 3661 1 1 12 LEU HD13 H 17.318 -0.607 -1.214 1.00 . A A . 12 LEU HD13 1 1
9 3662 1 1 12 LEU HD21 H 14.180 1.373 -0.964 1.00 . A A . 12 LEU HD21 1 1
9 3663 1 1 12 LEU HD22 H 14.535 1.182 -2.680 1.00 . A A . 12 LEU HD22 1 1
9 3664 1 1 12 LEU HD23 H 14.789 2.741 -1.896 1.00 . A A . 12 LEU HD23 1 1
9 3665 1 1 12 LEU HG H 16.909 1.450 -2.277 1.00 . A A . 12 LEU HG 1 1
9 3666 1 1 12 LEU N N 18.657 2.531 1.252 1.00 . A A . 12 LEU N 1 1
9 3667 1 1 12 LEU O O 19.392 0.709 -1.633 1.00 . A A . 12 LEU O 1 1
9 3668 1 1 13 VAL C C 21.778 2.145 -2.206 1.00 . A A . 13 VAL C 1 1
9 3669 1 1 13 VAL CA C 20.562 3.041 -2.429 1.00 . A A . 13 VAL CA 1 1
9 3670 1 1 13 VAL CB C 21.015 4.493 -2.577 1.00 . A A . 13 VAL CB 1 1
9 3671 1 1 13 VAL CG1 C 22.074 4.595 -3.675 1.00 . A A . 13 VAL CG1 1 1
9 3672 1 1 13 VAL CG2 C 19.814 5.369 -2.941 1.00 . A A . 13 VAL CG2 1 1
9 3673 1 1 13 VAL H H 19.408 3.707 -0.772 1.00 . A A . 13 VAL H 1 1
9 3674 1 1 13 VAL HA H 20.061 2.739 -3.330 1.00 . A A . 13 VAL HA 1 1
9 3675 1 1 13 VAL HB H 21.436 4.828 -1.649 1.00 . A A . 13 VAL HB 1 1
9 3676 1 1 13 VAL HG11 H 21.738 4.064 -4.552 1.00 . A A . 13 VAL HG11 1 1
9 3677 1 1 13 VAL HG12 H 23.000 4.162 -3.324 1.00 . A A . 13 VAL HG12 1 1
9 3678 1 1 13 VAL HG13 H 22.236 5.634 -3.923 1.00 . A A . 13 VAL HG13 1 1
9 3679 1 1 13 VAL HG21 H 19.546 5.201 -3.973 1.00 . A A . 13 VAL HG21 1 1
9 3680 1 1 13 VAL HG22 H 20.071 6.409 -2.801 1.00 . A A . 13 VAL HG22 1 1
9 3681 1 1 13 VAL HG23 H 18.979 5.114 -2.305 1.00 . A A . 13 VAL HG23 1 1
9 3682 1 1 13 VAL N N 19.644 2.914 -1.306 1.00 . A A . 13 VAL N 1 1
9 3683 1 1 13 VAL O O 22.179 1.396 -3.096 1.00 . A A . 13 VAL O 1 1
9 3684 1 1 14 LYS C C 23.127 -0.081 -0.594 1.00 . A A . 14 LYS C 1 1
9 3685 1 1 14 LYS CA C 23.508 1.394 -0.673 1.00 . A A . 14 LYS CA 1 1
9 3686 1 1 14 LYS CB C 24.135 1.868 0.655 1.00 . A A . 14 LYS CB 1 1
9 3687 1 1 14 LYS CD C 24.393 4.194 -0.257 1.00 . A A . 14 LYS CD 1 1
9 3688 1 1 14 LYS CE C 25.353 5.374 -0.410 1.00 . A A . 14 LYS CE 1 1
9 3689 1 1 14 LYS CG C 25.124 3.017 0.391 1.00 . A A . 14 LYS CG 1 1
9 3690 1 1 14 LYS H H 21.980 2.822 -0.333 1.00 . A A . 14 LYS H 1 1
9 3691 1 1 14 LYS HA H 24.229 1.503 -1.463 1.00 . A A . 14 LYS HA 1 1
9 3692 1 1 14 LYS HB2 H 23.352 2.216 1.320 1.00 . A A . 14 LYS HB2 1 1
9 3693 1 1 14 LYS HB3 H 24.664 1.049 1.125 1.00 . A A . 14 LYS HB3 1 1
9 3694 1 1 14 LYS HD2 H 24.029 3.901 -1.233 1.00 . A A . 14 LYS HD2 1 1
9 3695 1 1 14 LYS HD3 H 23.564 4.488 0.363 1.00 . A A . 14 LYS HD3 1 1
9 3696 1 1 14 LYS HE2 H 24.801 6.251 -0.711 1.00 . A A . 14 LYS HE2 1 1
9 3697 1 1 14 LYS HE3 H 25.845 5.563 0.534 1.00 . A A . 14 LYS HE3 1 1
9 3698 1 1 14 LYS HG2 H 25.564 3.336 1.325 1.00 . A A . 14 LYS HG2 1 1
9 3699 1 1 14 LYS HG3 H 25.902 2.671 -0.273 1.00 . A A . 14 LYS HG3 1 1
9 3700 1 1 14 LYS HZ1 H 25.899 4.695 -2.300 1.00 . A A . 14 LYS HZ1 1 1
9 3701 1 1 14 LYS HZ2 H 27.019 4.318 -1.078 1.00 . A A . 14 LYS HZ2 1 1
9 3702 1 1 14 LYS HZ3 H 26.915 5.904 -1.681 1.00 . A A . 14 LYS HZ3 1 1
9 3703 1 1 14 LYS N N 22.349 2.217 -1.006 1.00 . A A . 14 LYS N 1 1
9 3704 1 1 14 LYS NZ N 26.374 5.049 -1.446 1.00 . A A . 14 LYS NZ 1 1
9 3705 1 1 14 LYS O O 23.851 -0.943 -1.090 1.00 . A A . 14 LYS O 1 1
9 3706 1 1 15 TRP C C 21.449 -2.395 -1.207 1.00 . A A . 15 TRP C 1 1
9 3707 1 1 15 TRP CA C 21.532 -1.727 0.165 1.00 . A A . 15 TRP CA 1 1
9 3708 1 1 15 TRP CB C 20.163 -1.703 0.870 1.00 . A A . 15 TRP CB 1 1
9 3709 1 1 15 TRP CD1 C 20.867 -1.733 3.273 1.00 . A A . 15 TRP CD1 1 1
9 3710 1 1 15 TRP CD2 C 19.828 -3.620 2.666 1.00 . A A . 15 TRP CD2 1 1
9 3711 1 1 15 TRP CE2 C 20.154 -3.769 4.033 1.00 . A A . 15 TRP CE2 1 1
9 3712 1 1 15 TRP CE3 C 19.168 -4.666 2.019 1.00 . A A . 15 TRP CE3 1 1
9 3713 1 1 15 TRP CG C 20.275 -2.320 2.219 1.00 . A A . 15 TRP CG 1 1
9 3714 1 1 15 TRP CH2 C 19.171 -5.969 4.075 1.00 . A A . 15 TRP CH2 1 1
9 3715 1 1 15 TRP CZ2 C 19.832 -4.926 4.735 1.00 . A A . 15 TRP CZ2 1 1
9 3716 1 1 15 TRP CZ3 C 18.840 -5.840 2.717 1.00 . A A . 15 TRP CZ3 1 1
9 3717 1 1 15 TRP H H 21.448 0.350 0.410 1.00 . A A . 15 TRP H 1 1
9 3718 1 1 15 TRP HA H 22.232 -2.274 0.774 1.00 . A A . 15 TRP HA 1 1
9 3719 1 1 15 TRP HB2 H 19.858 -0.689 0.993 1.00 . A A . 15 TRP HB2 1 1
9 3720 1 1 15 TRP HB3 H 19.426 -2.213 0.289 1.00 . A A . 15 TRP HB3 1 1
9 3721 1 1 15 TRP HD1 H 21.322 -0.754 3.258 1.00 . A A . 15 TRP HD1 1 1
9 3722 1 1 15 TRP HE1 H 21.134 -2.396 5.259 1.00 . A A . 15 TRP HE1 1 1
9 3723 1 1 15 TRP HE3 H 18.917 -4.563 0.973 1.00 . A A . 15 TRP HE3 1 1
9 3724 1 1 15 TRP HH2 H 18.920 -6.873 4.609 1.00 . A A . 15 TRP HH2 1 1
9 3725 1 1 15 TRP HZ2 H 20.090 -5.019 5.781 1.00 . A A . 15 TRP HZ2 1 1
9 3726 1 1 15 TRP HZ3 H 18.330 -6.645 2.209 1.00 . A A . 15 TRP HZ3 1 1
9 3727 1 1 15 TRP N N 21.992 -0.367 0.030 1.00 . A A . 15 TRP N 1 1
9 3728 1 1 15 TRP NE1 N 20.789 -2.586 4.362 1.00 . A A . 15 TRP NE1 1 1
9 3729 1 1 15 TRP O O 21.768 -3.575 -1.351 1.00 . A A . 15 TRP O 1 1
9 3730 1 1 16 ILE C C 22.325 -2.554 -4.079 1.00 . A A . 16 ILE C 1 1
9 3731 1 1 16 ILE CA C 20.941 -2.181 -3.565 1.00 . A A . 16 ILE CA 1 1
9 3732 1 1 16 ILE CB C 20.272 -1.173 -4.502 1.00 . A A . 16 ILE CB 1 1
9 3733 1 1 16 ILE CD1 C 18.209 0.209 -4.790 1.00 . A A . 16 ILE CD1 1 1
9 3734 1 1 16 ILE CG1 C 18.794 -1.042 -4.129 1.00 . A A . 16 ILE CG1 1 1
9 3735 1 1 16 ILE CG2 C 20.388 -1.648 -5.954 1.00 . A A . 16 ILE CG2 1 1
9 3736 1 1 16 ILE H H 20.812 -0.689 -2.048 1.00 . A A . 16 ILE H 1 1
9 3737 1 1 16 ILE HA H 20.337 -3.068 -3.532 1.00 . A A . 16 ILE HA 1 1
9 3738 1 1 16 ILE HB H 20.756 -0.218 -4.397 1.00 . A A . 16 ILE HB 1 1
9 3739 1 1 16 ILE HD11 H 18.693 1.086 -4.388 1.00 . A A . 16 ILE HD11 1 1
9 3740 1 1 16 ILE HD12 H 17.149 0.259 -4.592 1.00 . A A . 16 ILE HD12 1 1
9 3741 1 1 16 ILE HD13 H 18.376 0.162 -5.856 1.00 . A A . 16 ILE HD13 1 1
9 3742 1 1 16 ILE HG12 H 18.258 -1.914 -4.474 1.00 . A A . 16 ILE HG12 1 1
9 3743 1 1 16 ILE HG13 H 18.695 -0.961 -3.060 1.00 . A A . 16 ILE HG13 1 1
9 3744 1 1 16 ILE HG21 H 20.144 -2.698 -6.008 1.00 . A A . 16 ILE HG21 1 1
9 3745 1 1 16 ILE HG22 H 21.400 -1.496 -6.302 1.00 . A A . 16 ILE HG22 1 1
9 3746 1 1 16 ILE HG23 H 19.706 -1.087 -6.573 1.00 . A A . 16 ILE HG23 1 1
9 3747 1 1 16 ILE N N 21.036 -1.634 -2.213 1.00 . A A . 16 ILE N 1 1
9 3748 1 1 16 ILE O O 22.519 -3.624 -4.656 1.00 . A A . 16 ILE O 1 1
9 3749 1 1 17 ILE C C 25.212 -3.111 -3.538 1.00 . A A . 17 ILE C 1 1
9 3750 1 1 17 ILE CA C 24.652 -1.915 -4.286 1.00 . A A . 17 ILE CA 1 1
9 3751 1 1 17 ILE CB C 25.515 -0.681 -4.028 1.00 . A A . 17 ILE CB 1 1
9 3752 1 1 17 ILE CD1 C 25.710 1.768 -4.476 1.00 . A A . 17 ILE CD1 1 1
9 3753 1 1 17 ILE CG1 C 25.057 0.462 -4.936 1.00 . A A . 17 ILE CG1 1 1
9 3754 1 1 17 ILE CG2 C 26.986 -0.998 -4.318 1.00 . A A . 17 ILE CG2 1 1
9 3755 1 1 17 ILE H H 23.071 -0.837 -3.381 1.00 . A A . 17 ILE H 1 1
9 3756 1 1 17 ILE HA H 24.651 -2.136 -5.331 1.00 . A A . 17 ILE HA 1 1
9 3757 1 1 17 ILE HB H 25.406 -0.387 -2.999 1.00 . A A . 17 ILE HB 1 1
9 3758 1 1 17 ILE HD11 H 26.782 1.693 -4.588 1.00 . A A . 17 ILE HD11 1 1
9 3759 1 1 17 ILE HD12 H 25.470 1.945 -3.439 1.00 . A A . 17 ILE HD12 1 1
9 3760 1 1 17 ILE HD13 H 25.340 2.585 -5.076 1.00 . A A . 17 ILE HD13 1 1
9 3761 1 1 17 ILE HG12 H 25.349 0.250 -5.955 1.00 . A A . 17 ILE HG12 1 1
9 3762 1 1 17 ILE HG13 H 23.984 0.559 -4.878 1.00 . A A . 17 ILE HG13 1 1
9 3763 1 1 17 ILE HG21 H 27.068 -1.479 -5.280 1.00 . A A . 17 ILE HG21 1 1
9 3764 1 1 17 ILE HG22 H 27.373 -1.655 -3.552 1.00 . A A . 17 ILE HG22 1 1
9 3765 1 1 17 ILE HG23 H 27.556 -0.080 -4.323 1.00 . A A . 17 ILE HG23 1 1
9 3766 1 1 17 ILE N N 23.285 -1.669 -3.854 1.00 . A A . 17 ILE N 1 1
9 3767 1 1 17 ILE O O 25.869 -3.973 -4.119 1.00 . A A . 17 ILE O 1 1
9 3768 1 1 18 ASP C C 24.840 -5.564 -1.923 1.00 . A A . 18 ASP C 1 1
9 3769 1 1 18 ASP CA C 25.405 -4.244 -1.409 1.00 . A A . 18 ASP CA 1 1
9 3770 1 1 18 ASP CB C 24.943 -4.016 0.034 1.00 . A A . 18 ASP CB 1 1
9 3771 1 1 18 ASP CG C 25.696 -4.945 0.978 1.00 . A A . 18 ASP CG 1 1
9 3772 1 1 18 ASP H H 24.405 -2.436 -1.840 1.00 . A A . 18 ASP H 1 1
9 3773 1 1 18 ASP HA H 26.484 -4.280 -1.433 1.00 . A A . 18 ASP HA 1 1
9 3774 1 1 18 ASP HB2 H 25.135 -2.989 0.313 1.00 . A A . 18 ASP HB2 1 1
9 3775 1 1 18 ASP HB3 H 23.883 -4.215 0.106 1.00 . A A . 18 ASP HB3 1 1
9 3776 1 1 18 ASP N N 24.938 -3.153 -2.243 1.00 . A A . 18 ASP N 1 1
9 3777 1 1 18 ASP O O 25.496 -6.603 -1.855 1.00 . A A . 18 ASP O 1 1
9 3778 1 1 18 ASP OD1 O 26.443 -5.774 0.489 1.00 . A A . 18 ASP OD1 1 1
9 3779 1 1 18 ASP OD2 O 25.517 -4.809 2.177 1.00 . A A . 18 ASP OD2 1 1
9 3780 1 1 19 THR C C 23.675 -7.216 -4.222 1.00 . A A . 19 THR C 1 1
9 3781 1 1 19 THR CA C 22.970 -6.717 -2.966 1.00 . A A . 19 THR CA 1 1
9 3782 1 1 19 THR CB C 21.503 -6.439 -3.281 1.00 . A A . 19 THR CB 1 1
9 3783 1 1 19 THR CG2 C 20.853 -7.704 -3.846 1.00 . A A . 19 THR CG2 1 1
9 3784 1 1 19 THR H H 23.142 -4.654 -2.480 1.00 . A A . 19 THR H 1 1
9 3785 1 1 19 THR HA H 23.017 -7.486 -2.217 1.00 . A A . 19 THR HA 1 1
9 3786 1 1 19 THR HB H 21.440 -5.652 -4.008 1.00 . A A . 19 THR HB 1 1
9 3787 1 1 19 THR HG1 H 20.300 -5.272 -2.297 1.00 . A A . 19 THR HG1 1 1
9 3788 1 1 19 THR HG21 H 21.140 -8.557 -3.246 1.00 . A A . 19 THR HG21 1 1
9 3789 1 1 19 THR HG22 H 21.181 -7.854 -4.863 1.00 . A A . 19 THR HG22 1 1
9 3790 1 1 19 THR HG23 H 19.779 -7.597 -3.826 1.00 . A A . 19 THR HG23 1 1
9 3791 1 1 19 THR N N 23.614 -5.515 -2.441 1.00 . A A . 19 THR N 1 1
9 3792 1 1 19 THR O O 23.987 -8.401 -4.343 1.00 . A A . 19 THR O 1 1
9 3793 1 1 19 THR OG1 O 20.831 -6.044 -2.092 1.00 . A A . 19 THR OG1 1 1
9 3794 1 1 20 VAL C C 26.018 -7.129 -6.093 1.00 . A A . 20 VAL C 1 1
9 3795 1 1 20 VAL CA C 24.601 -6.662 -6.393 1.00 . A A . 20 VAL CA 1 1
9 3796 1 1 20 VAL CB C 24.638 -5.468 -7.343 1.00 . A A . 20 VAL CB 1 1
9 3797 1 1 20 VAL CG1 C 25.458 -5.827 -8.586 1.00 . A A . 20 VAL CG1 1 1
9 3798 1 1 20 VAL CG2 C 23.213 -5.106 -7.764 1.00 . A A . 20 VAL CG2 1 1
9 3799 1 1 20 VAL H H 23.662 -5.372 -5.002 1.00 . A A . 20 VAL H 1 1
9 3800 1 1 20 VAL HA H 24.059 -7.461 -6.864 1.00 . A A . 20 VAL HA 1 1
9 3801 1 1 20 VAL HB H 25.093 -4.632 -6.842 1.00 . A A . 20 VAL HB 1 1
9 3802 1 1 20 VAL HG11 H 26.504 -5.871 -8.327 1.00 . A A . 20 VAL HG11 1 1
9 3803 1 1 20 VAL HG12 H 25.304 -5.076 -9.347 1.00 . A A . 20 VAL HG12 1 1
9 3804 1 1 20 VAL HG13 H 25.139 -6.788 -8.961 1.00 . A A . 20 VAL HG13 1 1
9 3805 1 1 20 VAL HG21 H 23.217 -4.143 -8.254 1.00 . A A . 20 VAL HG21 1 1
9 3806 1 1 20 VAL HG22 H 22.581 -5.062 -6.891 1.00 . A A . 20 VAL HG22 1 1
9 3807 1 1 20 VAL HG23 H 22.837 -5.854 -8.445 1.00 . A A . 20 VAL HG23 1 1
9 3808 1 1 20 VAL N N 23.928 -6.302 -5.153 1.00 . A A . 20 VAL N 1 1
9 3809 1 1 20 VAL O O 26.490 -8.120 -6.649 1.00 . A A . 20 VAL O 1 1
9 3810 1 1 21 ASN C C 28.088 -8.149 -4.214 1.00 . A A . 21 ASN C 1 1
9 3811 1 1 21 ASN CA C 28.046 -6.752 -4.824 1.00 . A A . 21 ASN CA 1 1
9 3812 1 1 21 ASN CB C 28.569 -5.738 -3.814 1.00 . A A . 21 ASN CB 1 1
9 3813 1 1 21 ASN CG C 30.001 -6.073 -3.428 1.00 . A A . 21 ASN CG 1 1
9 3814 1 1 21 ASN H H 26.251 -5.629 -4.792 1.00 . A A . 21 ASN H 1 1
9 3815 1 1 21 ASN HA H 28.675 -6.725 -5.694 1.00 . A A . 21 ASN HA 1 1
9 3816 1 1 21 ASN HB2 H 28.534 -4.751 -4.249 1.00 . A A . 21 ASN HB2 1 1
9 3817 1 1 21 ASN HB3 H 27.950 -5.766 -2.936 1.00 . A A . 21 ASN HB3 1 1
9 3818 1 1 21 ASN HD21 H 30.597 -4.183 -3.483 1.00 . A A . 21 ASN HD21 1 1
9 3819 1 1 21 ASN HD22 H 31.796 -5.313 -3.063 1.00 . A A . 21 ASN HD22 1 1
9 3820 1 1 21 ASN N N 26.684 -6.408 -5.203 1.00 . A A . 21 ASN N 1 1
9 3821 1 1 21 ASN ND2 N 30.871 -5.110 -3.315 1.00 . A A . 21 ASN ND2 1 1
9 3822 1 1 21 ASN O O 28.998 -8.931 -4.488 1.00 . A A . 21 ASN O 1 1
9 3823 1 1 21 ASN OD1 O 30.340 -7.239 -3.230 1.00 . A A . 21 ASN OD1 1 1
9 3824 1 1 22 LYS C C 26.478 -10.818 -3.708 1.00 . A A . 22 LYS C 1 1
9 3825 1 1 22 LYS CA C 27.025 -9.766 -2.745 1.00 . A A . 22 LYS CA 1 1
9 3826 1 1 22 LYS CB C 26.130 -9.703 -1.509 1.00 . A A . 22 LYS CB 1 1
9 3827 1 1 22 LYS CD C 25.793 -8.482 0.658 1.00 . A A . 22 LYS CD 1 1
9 3828 1 1 22 LYS CE C 24.951 -9.692 1.084 1.00 . A A . 22 LYS CE 1 1
9 3829 1 1 22 LYS CG C 26.822 -8.898 -0.404 1.00 . A A . 22 LYS CG 1 1
9 3830 1 1 22 LYS H H 26.394 -7.793 -3.207 1.00 . A A . 22 LYS H 1 1
9 3831 1 1 22 LYS HA H 28.013 -10.055 -2.437 1.00 . A A . 22 LYS HA 1 1
9 3832 1 1 22 LYS HB2 H 25.195 -9.239 -1.757 1.00 . A A . 22 LYS HB2 1 1
9 3833 1 1 22 LYS HB3 H 25.950 -10.707 -1.157 1.00 . A A . 22 LYS HB3 1 1
9 3834 1 1 22 LYS HD2 H 26.309 -8.087 1.520 1.00 . A A . 22 LYS HD2 1 1
9 3835 1 1 22 LYS HD3 H 25.145 -7.722 0.249 1.00 . A A . 22 LYS HD3 1 1
9 3836 1 1 22 LYS HE2 H 24.133 -9.825 0.388 1.00 . A A . 22 LYS HE2 1 1
9 3837 1 1 22 LYS HE3 H 25.562 -10.576 1.086 1.00 . A A . 22 LYS HE3 1 1
9 3838 1 1 22 LYS HG2 H 27.589 -9.506 0.055 1.00 . A A . 22 LYS HG2 1 1
9 3839 1 1 22 LYS HG3 H 27.271 -8.013 -0.831 1.00 . A A . 22 LYS HG3 1 1
9 3840 1 1 22 LYS HZ1 H 23.625 -8.771 2.400 1.00 . A A . 22 LYS HZ1 1 1
9 3841 1 1 22 LYS HZ2 H 25.155 -9.089 3.066 1.00 . A A . 22 LYS HZ2 1 1
9 3842 1 1 22 LYS HZ3 H 24.044 -10.354 2.838 1.00 . A A . 22 LYS HZ3 1 1
9 3843 1 1 22 LYS N N 27.093 -8.457 -3.387 1.00 . A A . 22 LYS N 1 1
9 3844 1 1 22 LYS NZ N 24.402 -9.460 2.450 1.00 . A A . 22 LYS NZ 1 1
9 3845 1 1 22 LYS O O 26.657 -12.017 -3.493 1.00 . A A . 22 LYS O 1 1
9 3846 1 1 23 PHE C C 26.346 -12.032 -6.485 1.00 . A A . 23 PHE C 1 1
9 3847 1 1 23 PHE CA C 25.241 -11.294 -5.737 1.00 . A A . 23 PHE CA 1 1
9 3848 1 1 23 PHE CB C 24.365 -10.541 -6.734 1.00 . A A . 23 PHE CB 1 1
9 3849 1 1 23 PHE CD1 C 22.717 -12.344 -7.354 1.00 . A A . 23 PHE CD1 1 1
9 3850 1 1 23 PHE CD2 C 24.316 -11.609 -9.021 1.00 . A A . 23 PHE CD2 1 1
9 3851 1 1 23 PHE CE1 C 22.179 -13.254 -8.270 1.00 . A A . 23 PHE CE1 1 1
9 3852 1 1 23 PHE CE2 C 23.778 -12.520 -9.939 1.00 . A A . 23 PHE CE2 1 1
9 3853 1 1 23 PHE CG C 23.785 -11.521 -7.728 1.00 . A A . 23 PHE CG 1 1
9 3854 1 1 23 PHE CZ C 22.710 -13.342 -9.563 1.00 . A A . 23 PHE CZ 1 1
9 3855 1 1 23 PHE H H 25.689 -9.406 -4.886 1.00 . A A . 23 PHE H 1 1
9 3856 1 1 23 PHE HA H 24.631 -12.010 -5.220 1.00 . A A . 23 PHE HA 1 1
9 3857 1 1 23 PHE HB2 H 23.563 -10.045 -6.206 1.00 . A A . 23 PHE HB2 1 1
9 3858 1 1 23 PHE HB3 H 24.962 -9.812 -7.251 1.00 . A A . 23 PHE HB3 1 1
9 3859 1 1 23 PHE HD1 H 22.308 -12.276 -6.356 1.00 . A A . 23 PHE HD1 1 1
9 3860 1 1 23 PHE HD2 H 25.141 -10.974 -9.311 1.00 . A A . 23 PHE HD2 1 1
9 3861 1 1 23 PHE HE1 H 21.354 -13.889 -7.981 1.00 . A A . 23 PHE HE1 1 1
9 3862 1 1 23 PHE HE2 H 24.188 -12.588 -10.935 1.00 . A A . 23 PHE HE2 1 1
9 3863 1 1 23 PHE HZ H 22.295 -14.044 -10.270 1.00 . A A . 23 PHE HZ 1 1
9 3864 1 1 23 PHE N N 25.808 -10.369 -4.763 1.00 . A A . 23 PHE N 1 1
9 3865 1 1 23 PHE O O 26.159 -13.163 -6.934 1.00 . A A . 23 PHE O 1 1
9 3866 1 1 24 THR C C 29.423 -12.884 -6.382 1.00 . A A . 24 THR C 1 1
9 3867 1 1 24 THR CA C 28.634 -11.979 -7.315 1.00 . A A . 24 THR CA 1 1
9 3868 1 1 24 THR CB C 29.550 -10.881 -7.860 1.00 . A A . 24 THR CB 1 1
9 3869 1 1 24 THR CG2 C 28.888 -10.202 -9.058 1.00 . A A . 24 THR CG2 1 1
9 3870 1 1 24 THR H H 27.588 -10.483 -6.238 1.00 . A A . 24 THR H 1 1
9 3871 1 1 24 THR HA H 28.267 -12.569 -8.138 1.00 . A A . 24 THR HA 1 1
9 3872 1 1 24 THR HB H 30.489 -11.317 -8.171 1.00 . A A . 24 THR HB 1 1
9 3873 1 1 24 THR HG1 H 29.502 -10.300 -6.005 1.00 . A A . 24 THR HG1 1 1
9 3874 1 1 24 THR HG21 H 28.746 -10.925 -9.848 1.00 . A A . 24 THR HG21 1 1
9 3875 1 1 24 THR HG22 H 29.518 -9.400 -9.412 1.00 . A A . 24 THR HG22 1 1
9 3876 1 1 24 THR HG23 H 27.929 -9.802 -8.761 1.00 . A A . 24 THR HG23 1 1
9 3877 1 1 24 THR N N 27.499 -11.382 -6.616 1.00 . A A . 24 THR N 1 1
9 3878 1 1 24 THR O O 30.611 -13.125 -6.587 1.00 . A A . 24 THR O 1 1
9 3879 1 1 24 THR OG1 O 29.790 -9.922 -6.839 1.00 . A A . 24 THR OG1 1 1
9 3880 1 1 25 LYS C C 28.910 -15.712 -4.594 1.00 . A A . 25 LYS C 1 1
9 3881 1 1 25 LYS CA C 29.376 -14.274 -4.377 1.00 . A A . 25 LYS CA 1 1
9 3882 1 1 25 LYS CB C 29.015 -13.813 -2.957 1.00 . A A . 25 LYS CB 1 1
9 3883 1 1 25 LYS CD C 31.197 -14.459 -1.886 1.00 . A A . 25 LYS CD 1 1
9 3884 1 1 25 LYS CE C 31.795 -15.034 -0.604 1.00 . A A . 25 LYS CE 1 1
9 3885 1 1 25 LYS CG C 29.684 -14.694 -1.892 1.00 . A A . 25 LYS CG 1 1
9 3886 1 1 25 LYS H H 27.803 -13.155 -5.254 1.00 . A A . 25 LYS H 1 1
9 3887 1 1 25 LYS HA H 30.444 -14.227 -4.498 1.00 . A A . 25 LYS HA 1 1
9 3888 1 1 25 LYS HB2 H 29.344 -12.795 -2.824 1.00 . A A . 25 LYS HB2 1 1
9 3889 1 1 25 LYS HB3 H 27.945 -13.860 -2.833 1.00 . A A . 25 LYS HB3 1 1
9 3890 1 1 25 LYS HD2 H 31.641 -14.952 -2.736 1.00 . A A . 25 LYS HD2 1 1
9 3891 1 1 25 LYS HD3 H 31.402 -13.400 -1.934 1.00 . A A . 25 LYS HD3 1 1
9 3892 1 1 25 LYS HE2 H 31.364 -14.534 0.252 1.00 . A A . 25 LYS HE2 1 1
9 3893 1 1 25 LYS HE3 H 31.578 -16.092 -0.551 1.00 . A A . 25 LYS HE3 1 1
9 3894 1 1 25 LYS HG2 H 29.281 -14.440 -0.922 1.00 . A A . 25 LYS HG2 1 1
9 3895 1 1 25 LYS HG3 H 29.485 -15.734 -2.097 1.00 . A A . 25 LYS HG3 1 1
9 3896 1 1 25 LYS HZ1 H 33.570 -14.433 0.303 1.00 . A A . 25 LYS HZ1 1 1
9 3897 1 1 25 LYS HZ2 H 33.527 -14.174 -1.376 1.00 . A A . 25 LYS HZ2 1 1
9 3898 1 1 25 LYS HZ3 H 33.745 -15.742 -0.761 1.00 . A A . 25 LYS HZ3 1 1
9 3899 1 1 25 LYS N N 28.746 -13.385 -5.354 1.00 . A A . 25 LYS N 1 1
9 3900 1 1 25 LYS NZ N 33.271 -14.831 -0.609 1.00 . A A . 25 LYS NZ 1 1
9 3901 1 1 25 LYS O O 27.711 -15.990 -4.611 1.00 . A A . 25 LYS O 1 1
9 3902 1 1 26 LYS C C 28.713 -18.582 -3.831 1.00 . A A . 26 LYS C 1 1
9 3903 1 1 26 LYS CA C 29.549 -18.027 -4.980 1.00 . A A . 26 LYS CA 1 1
9 3904 1 1 26 LYS CB C 30.848 -18.816 -5.095 1.00 . A A . 26 LYS CB 1 1
9 3905 1 1 26 LYS CD C 32.976 -19.032 -6.430 1.00 . A A . 26 LYS CD 1 1
9 3906 1 1 26 LYS CE C 34.027 -18.304 -5.583 1.00 . A A . 26 LYS CE 1 1
9 3907 1 1 26 LYS CG C 31.618 -18.320 -6.324 1.00 . A A . 26 LYS CG 1 1
9 3908 1 1 26 LYS H H 30.807 -16.343 -4.744 1.00 . A A . 26 LYS H 1 1
9 3909 1 1 26 LYS HA H 28.996 -18.127 -5.901 1.00 . A A . 26 LYS HA 1 1
9 3910 1 1 26 LYS HB2 H 31.441 -18.665 -4.204 1.00 . A A . 26 LYS HB2 1 1
9 3911 1 1 26 LYS HB3 H 30.626 -19.866 -5.211 1.00 . A A . 26 LYS HB3 1 1
9 3912 1 1 26 LYS HD2 H 32.878 -20.050 -6.084 1.00 . A A . 26 LYS HD2 1 1
9 3913 1 1 26 LYS HD3 H 33.294 -19.036 -7.462 1.00 . A A . 26 LYS HD3 1 1
9 3914 1 1 26 LYS HE2 H 33.671 -18.199 -4.570 1.00 . A A . 26 LYS HE2 1 1
9 3915 1 1 26 LYS HE3 H 34.945 -18.872 -5.583 1.00 . A A . 26 LYS HE3 1 1
9 3916 1 1 26 LYS HG2 H 31.035 -18.526 -7.212 1.00 . A A . 26 LYS HG2 1 1
9 3917 1 1 26 LYS HG3 H 31.775 -17.253 -6.243 1.00 . A A . 26 LYS HG3 1 1
9 3918 1 1 26 LYS HZ1 H 34.309 -17.020 -7.198 1.00 . A A . 26 LYS HZ1 1 1
9 3919 1 1 26 LYS HZ2 H 35.191 -16.594 -5.810 1.00 . A A . 26 LYS HZ2 1 1
9 3920 1 1 26 LYS HZ3 H 33.519 -16.307 -5.878 1.00 . A A . 26 LYS HZ3 1 1
9 3921 1 1 26 LYS N N 29.866 -16.621 -4.762 1.00 . A A . 26 LYS N 1 1
9 3922 1 1 26 LYS NZ N 34.281 -16.955 -6.160 1.00 . A A . 26 LYS NZ 1 1
9 3923 1 1 26 LYS O O 27.545 -18.859 -4.054 1.00 . A A . 26 LYS O 1 1
9 3924 1 1 26 LYS OXT O 29.251 -18.722 -2.745 1.00 . A A . 26 LYS OXT 1 1
10 3925 1 1 1 . C C 12.884 12.384 9.651 1.00 . A A . 1 FME C 1 1
10 3926 1 1 1 . CA C 12.327 11.876 10.972 1.00 . A A . 1 FME CA 1 1
10 3927 1 1 1 . CB C 11.364 10.715 10.711 1.00 . A A . 1 FME CB 1 1
10 3928 1 1 1 . CE C 8.165 9.443 11.089 1.00 . A A . 1 FME CE 1 1
10 3929 1 1 1 . CG C 10.534 10.447 11.968 1.00 . A A . 1 FME CG 1 1
10 3930 1 1 1 . CN C 12.309 13.922 12.281 1.00 . A A . 1 FME CN 1 1
10 3931 1 1 1 . H1 H 10.661 12.925 11.750 1.00 . A A . 1 FME H1 1 1
10 3932 1 1 1 . HA H 13.143 11.525 11.579 1.00 . A A . 1 FME HA 1 1
10 3933 1 1 1 . HB2 H 10.705 10.968 9.891 1.00 . A A . 1 FME HB2 1 1
10 3934 1 1 1 . HB3 H 11.927 9.828 10.460 1.00 . A A . 1 FME HB3 1 1
10 3935 1 1 1 . HCN H 13.093 13.688 12.987 1.00 . A A . 1 FME HCN 1 1
10 3936 1 1 1 . HE1 H 8.391 10.107 10.266 1.00 . A A . 1 FME HE1 1 1
10 3937 1 1 1 . HE2 H 7.597 9.977 11.834 1.00 . A A . 1 FME HE2 1 1
10 3938 1 1 1 . HE3 H 7.587 8.601 10.732 1.00 . A A . 1 FME HE3 1 1
10 3939 1 1 1 . HG2 H 11.183 10.439 12.831 1.00 . A A . 1 FME HG2 1 1
10 3940 1 1 1 . HG3 H 9.792 11.224 12.081 1.00 . A A . 1 FME HG3 1 1
10 3941 1 1 1 . N N 11.635 12.946 11.681 1.00 . A A . 1 FME N 1 1
10 3942 1 1 1 . O O 13.120 11.608 8.727 1.00 . A A . 1 FME O 1 1
10 3943 1 1 1 . O1 O 12.037 15.093 12.019 1.00 . A A . 1 FME O1 1 1
10 3944 1 1 1 . SD S 9.709 8.842 11.817 1.00 . A A . 1 FME SD 1 1
10 3945 1 1 2 ALA C C 14.987 13.692 8.025 1.00 . A A . 2 ALA C 1 1
10 3946 1 1 2 ALA CA C 13.628 14.289 8.357 1.00 . A A . 2 ALA CA 1 1
10 3947 1 1 2 ALA CB C 13.758 15.801 8.536 1.00 . A A . 2 ALA CB 1 1
10 3948 1 1 2 ALA H H 12.894 14.250 10.345 1.00 . A A . 2 ALA H 1 1
10 3949 1 1 2 ALA HA H 12.950 14.089 7.541 1.00 . A A . 2 ALA HA 1 1
10 3950 1 1 2 ALA HB1 H 14.388 16.009 9.389 1.00 . A A . 2 ALA HB1 1 1
10 3951 1 1 2 ALA HB2 H 12.779 16.230 8.700 1.00 . A A . 2 ALA HB2 1 1
10 3952 1 1 2 ALA HB3 H 14.196 16.233 7.649 1.00 . A A . 2 ALA HB3 1 1
10 3953 1 1 2 ALA N N 13.095 13.686 9.572 1.00 . A A . 2 ALA N 1 1
10 3954 1 1 2 ALA O O 15.246 13.302 6.890 1.00 . A A . 2 ALA O 1 1
10 3955 1 1 3 GLN C C 17.100 11.573 8.495 1.00 . A A . 3 GLN C 1 1
10 3956 1 1 3 GLN CA C 17.183 13.057 8.825 1.00 . A A . 3 GLN CA 1 1
10 3957 1 1 3 GLN CB C 18.013 13.259 10.087 1.00 . A A . 3 GLN CB 1 1
10 3958 1 1 3 GLN CD C 19.241 14.947 11.467 1.00 . A A . 3 GLN CD 1 1
10 3959 1 1 3 GLN CG C 18.454 14.712 10.184 1.00 . A A . 3 GLN CG 1 1
10 3960 1 1 3 GLN H H 15.595 13.938 9.913 1.00 . A A . 3 GLN H 1 1
10 3961 1 1 3 GLN HA H 17.659 13.568 8.008 1.00 . A A . 3 GLN HA 1 1
10 3962 1 1 3 GLN HB2 H 17.414 13.018 10.941 1.00 . A A . 3 GLN HB2 1 1
10 3963 1 1 3 GLN HB3 H 18.870 12.619 10.062 1.00 . A A . 3 GLN HB3 1 1
10 3964 1 1 3 GLN HE21 H 20.935 15.384 10.523 1.00 . A A . 3 GLN HE21 1 1
10 3965 1 1 3 GLN HE22 H 21.013 15.444 12.217 1.00 . A A . 3 GLN HE22 1 1
10 3966 1 1 3 GLN HG2 H 19.075 14.945 9.337 1.00 . A A . 3 GLN HG2 1 1
10 3967 1 1 3 GLN HG3 H 17.587 15.344 10.177 1.00 . A A . 3 GLN HG3 1 1
10 3968 1 1 3 GLN N N 15.854 13.616 9.026 1.00 . A A . 3 GLN N 1 1
10 3969 1 1 3 GLN NE2 N 20.501 15.285 11.397 1.00 . A A . 3 GLN NE2 1 1
10 3970 1 1 3 GLN O O 17.620 11.121 7.477 1.00 . A A . 3 GLN O 1 1
10 3971 1 1 3 GLN OE1 O 18.694 14.825 12.565 1.00 . A A . 3 GLN OE1 1 1
10 3972 1 1 4 ASP C C 15.614 9.064 7.851 1.00 . A A . 4 ASP C 1 1
10 3973 1 1 4 ASP CA C 16.297 9.384 9.177 1.00 . A A . 4 ASP CA 1 1
10 3974 1 1 4 ASP CB C 15.480 8.789 10.319 1.00 . A A . 4 ASP CB 1 1
10 3975 1 1 4 ASP CG C 15.305 7.287 10.111 1.00 . A A . 4 ASP CG 1 1
10 3976 1 1 4 ASP H H 16.064 11.250 10.163 1.00 . A A . 4 ASP H 1 1
10 3977 1 1 4 ASP HA H 17.275 8.933 9.182 1.00 . A A . 4 ASP HA 1 1
10 3978 1 1 4 ASP HB2 H 15.992 8.964 11.252 1.00 . A A . 4 ASP HB2 1 1
10 3979 1 1 4 ASP HB3 H 14.513 9.264 10.349 1.00 . A A . 4 ASP HB3 1 1
10 3980 1 1 4 ASP N N 16.444 10.824 9.369 1.00 . A A . 4 ASP N 1 1
10 3981 1 1 4 ASP O O 16.049 8.171 7.124 1.00 . A A . 4 ASP O 1 1
10 3982 1 1 4 ASP OD1 O 15.775 6.784 9.103 1.00 . A A . 4 ASP OD1 1 1
10 3983 1 1 4 ASP OD2 O 14.707 6.655 10.968 1.00 . A A . 4 ASP OD2 1 1
10 3984 1 1 5 ILE C C 14.769 9.819 5.101 1.00 . A A . 5 ILE C 1 1
10 3985 1 1 5 ILE CA C 13.837 9.550 6.279 1.00 . A A . 5 ILE CA 1 1
10 3986 1 1 5 ILE CB C 12.596 10.451 6.186 1.00 . A A . 5 ILE CB 1 1
10 3987 1 1 5 ILE CD1 C 10.638 8.880 6.661 1.00 . A A . 5 ILE CD1 1 1
10 3988 1 1 5 ILE CG1 C 11.529 10.003 7.220 1.00 . A A . 5 ILE CG1 1 1
10 3989 1 1 5 ILE CG2 C 12.021 10.402 4.763 1.00 . A A . 5 ILE CG2 1 1
10 3990 1 1 5 ILE H H 14.236 10.491 8.143 1.00 . A A . 5 ILE H 1 1
10 3991 1 1 5 ILE HA H 13.523 8.523 6.248 1.00 . A A . 5 ILE HA 1 1
10 3992 1 1 5 ILE HB H 12.894 11.465 6.404 1.00 . A A . 5 ILE HB 1 1
10 3993 1 1 5 ILE HD11 H 10.150 8.370 7.480 1.00 . A A . 5 ILE HD11 1 1
10 3994 1 1 5 ILE HD12 H 11.239 8.175 6.110 1.00 . A A . 5 ILE HD12 1 1
10 3995 1 1 5 ILE HD13 H 9.891 9.305 6.008 1.00 . A A . 5 ILE HD13 1 1
10 3996 1 1 5 ILE HG12 H 12.019 9.648 8.112 1.00 . A A . 5 ILE HG12 1 1
10 3997 1 1 5 ILE HG13 H 10.909 10.851 7.475 1.00 . A A . 5 ILE HG13 1 1
10 3998 1 1 5 ILE HG21 H 12.633 11.003 4.106 1.00 . A A . 5 ILE HG21 1 1
10 3999 1 1 5 ILE HG22 H 11.012 10.788 4.768 1.00 . A A . 5 ILE HG22 1 1
10 4000 1 1 5 ILE HG23 H 12.016 9.380 4.413 1.00 . A A . 5 ILE HG23 1 1
10 4001 1 1 5 ILE N N 14.549 9.792 7.531 1.00 . A A . 5 ILE N 1 1
10 4002 1 1 5 ILE O O 14.826 9.035 4.153 1.00 . A A . 5 ILE O 1 1
10 4003 1 1 6 ILE C C 17.621 10.270 4.125 1.00 . A A . 6 ILE C 1 1
10 4004 1 1 6 ILE CA C 16.453 11.253 4.117 1.00 . A A . 6 ILE CA 1 1
10 4005 1 1 6 ILE CB C 16.957 12.685 4.304 1.00 . A A . 6 ILE CB 1 1
10 4006 1 1 6 ILE CD1 C 16.202 15.058 4.529 1.00 . A A . 6 ILE CD1 1 1
10 4007 1 1 6 ILE CG1 C 15.804 13.661 4.051 1.00 . A A . 6 ILE CG1 1 1
10 4008 1 1 6 ILE CG2 C 18.090 12.973 3.310 1.00 . A A . 6 ILE CG2 1 1
10 4009 1 1 6 ILE H H 15.438 11.496 5.961 1.00 . A A . 6 ILE H 1 1
10 4010 1 1 6 ILE HA H 15.947 11.185 3.167 1.00 . A A . 6 ILE HA 1 1
10 4011 1 1 6 ILE HB H 17.322 12.808 5.314 1.00 . A A . 6 ILE HB 1 1
10 4012 1 1 6 ILE HD11 H 17.138 15.340 4.071 1.00 . A A . 6 ILE HD11 1 1
10 4013 1 1 6 ILE HD12 H 16.311 15.052 5.602 1.00 . A A . 6 ILE HD12 1 1
10 4014 1 1 6 ILE HD13 H 15.436 15.766 4.247 1.00 . A A . 6 ILE HD13 1 1
10 4015 1 1 6 ILE HG12 H 15.586 13.690 2.992 1.00 . A A . 6 ILE HG12 1 1
10 4016 1 1 6 ILE HG13 H 14.928 13.331 4.588 1.00 . A A . 6 ILE HG13 1 1
10 4017 1 1 6 ILE HG21 H 18.256 14.038 3.248 1.00 . A A . 6 ILE HG21 1 1
10 4018 1 1 6 ILE HG22 H 17.818 12.593 2.336 1.00 . A A . 6 ILE HG22 1 1
10 4019 1 1 6 ILE HG23 H 18.993 12.487 3.646 1.00 . A A . 6 ILE HG23 1 1
10 4020 1 1 6 ILE N N 15.513 10.915 5.177 1.00 . A A . 6 ILE N 1 1
10 4021 1 1 6 ILE O O 18.214 9.989 3.089 1.00 . A A . 6 ILE O 1 1
10 4022 1 1 7 SER C C 18.590 7.403 4.955 1.00 . A A . 7 SER C 1 1
10 4023 1 1 7 SER CA C 19.039 8.791 5.425 1.00 . A A . 7 SER CA 1 1
10 4024 1 1 7 SER CB C 19.519 8.715 6.876 1.00 . A A . 7 SER CB 1 1
10 4025 1 1 7 SER H H 17.441 10.015 6.103 1.00 . A A . 7 SER H 1 1
10 4026 1 1 7 SER HA H 19.862 9.114 4.811 1.00 . A A . 7 SER HA 1 1
10 4027 1 1 7 SER HB2 H 19.441 9.683 7.337 1.00 . A A . 7 SER HB2 1 1
10 4028 1 1 7 SER HB3 H 18.908 8.011 7.419 1.00 . A A . 7 SER HB3 1 1
10 4029 1 1 7 SER HG H 21.375 8.873 6.309 1.00 . A A . 7 SER HG 1 1
10 4030 1 1 7 SER N N 17.948 9.754 5.302 1.00 . A A . 7 SER N 1 1
10 4031 1 1 7 SER O O 19.383 6.624 4.422 1.00 . A A . 7 SER O 1 1
10 4032 1 1 7 SER OG O 20.878 8.294 6.894 1.00 . A A . 7 SER OG 1 1
10 4033 1 1 8 THR C C 16.852 5.568 3.313 1.00 . A A . 8 THR C 1 1
10 4034 1 1 8 THR CA C 16.749 5.808 4.812 1.00 . A A . 8 THR CA 1 1
10 4035 1 1 8 THR CB C 15.280 5.767 5.230 1.00 . A A . 8 THR CB 1 1
10 4036 1 1 8 THR CG2 C 14.653 4.435 4.816 1.00 . A A . 8 THR CG2 1 1
10 4037 1 1 8 THR H H 16.743 7.764 5.628 1.00 . A A . 8 THR H 1 1
10 4038 1 1 8 THR HA H 17.278 5.030 5.333 1.00 . A A . 8 THR HA 1 1
10 4039 1 1 8 THR HB H 14.757 6.570 4.747 1.00 . A A . 8 THR HB 1 1
10 4040 1 1 8 THR HG1 H 14.530 5.301 6.964 1.00 . A A . 8 THR HG1 1 1
10 4041 1 1 8 THR HG21 H 15.281 3.623 5.147 1.00 . A A . 8 THR HG21 1 1
10 4042 1 1 8 THR HG22 H 14.554 4.402 3.743 1.00 . A A . 8 THR HG22 1 1
10 4043 1 1 8 THR HG23 H 13.677 4.343 5.270 1.00 . A A . 8 THR HG23 1 1
10 4044 1 1 8 THR N N 17.315 7.103 5.184 1.00 . A A . 8 THR N 1 1
10 4045 1 1 8 THR O O 17.252 4.490 2.873 1.00 . A A . 8 THR O 1 1
10 4046 1 1 8 THR OG1 O 15.185 5.922 6.639 1.00 . A A . 8 THR OG1 1 1
10 4047 1 1 9 ILE C C 17.947 6.133 0.618 1.00 . A A . 9 ILE C 1 1
10 4048 1 1 9 ILE CA C 16.535 6.457 1.079 1.00 . A A . 9 ILE CA 1 1
10 4049 1 1 9 ILE CB C 16.052 7.766 0.432 1.00 . A A . 9 ILE CB 1 1
10 4050 1 1 9 ILE CD1 C 16.149 10.281 0.519 1.00 . A A . 9 ILE CD1 1 1
10 4051 1 1 9 ILE CG1 C 16.632 8.979 1.172 1.00 . A A . 9 ILE CG1 1 1
10 4052 1 1 9 ILE CG2 C 14.523 7.829 0.482 1.00 . A A . 9 ILE CG2 1 1
10 4053 1 1 9 ILE H H 16.168 7.402 2.942 1.00 . A A . 9 ILE H 1 1
10 4054 1 1 9 ILE HA H 15.888 5.648 0.768 1.00 . A A . 9 ILE HA 1 1
10 4055 1 1 9 ILE HB H 16.384 7.795 -0.586 1.00 . A A . 9 ILE HB 1 1
10 4056 1 1 9 ILE HD11 H 16.162 10.176 -0.556 1.00 . A A . 9 ILE HD11 1 1
10 4057 1 1 9 ILE HD12 H 16.805 11.090 0.807 1.00 . A A . 9 ILE HD12 1 1
10 4058 1 1 9 ILE HD13 H 15.144 10.500 0.850 1.00 . A A . 9 ILE HD13 1 1
10 4059 1 1 9 ILE HG12 H 16.315 8.962 2.198 1.00 . A A . 9 ILE HG12 1 1
10 4060 1 1 9 ILE HG13 H 17.705 8.947 1.121 1.00 . A A . 9 ILE HG13 1 1
10 4061 1 1 9 ILE HG21 H 14.202 7.872 1.512 1.00 . A A . 9 ILE HG21 1 1
10 4062 1 1 9 ILE HG22 H 14.115 6.950 0.012 1.00 . A A . 9 ILE HG22 1 1
10 4063 1 1 9 ILE HG23 H 14.177 8.707 -0.041 1.00 . A A . 9 ILE HG23 1 1
10 4064 1 1 9 ILE N N 16.484 6.573 2.533 1.00 . A A . 9 ILE N 1 1
10 4065 1 1 9 ILE O O 18.159 5.201 -0.154 1.00 . A A . 9 ILE O 1 1
10 4066 1 1 10 GLY C C 20.758 5.321 1.215 1.00 . A A . 10 GLY C 1 1
10 4067 1 1 10 GLY CA C 20.292 6.683 0.732 1.00 . A A . 10 GLY CA 1 1
10 4068 1 1 10 GLY H H 18.660 7.628 1.706 1.00 . A A . 10 GLY H 1 1
10 4069 1 1 10 GLY HA2 H 20.381 6.718 -0.345 1.00 . A A . 10 GLY HA2 1 1
10 4070 1 1 10 GLY HA3 H 20.911 7.449 1.172 1.00 . A A . 10 GLY HA3 1 1
10 4071 1 1 10 GLY N N 18.901 6.904 1.099 1.00 . A A . 10 GLY N 1 1
10 4072 1 1 10 GLY O O 21.526 4.644 0.536 1.00 . A A . 10 GLY O 1 1
10 4073 1 1 11 ASP C C 20.260 2.538 1.875 1.00 . A A . 11 ASP C 1 1
10 4074 1 1 11 ASP CA C 20.643 3.601 2.895 1.00 . A A . 11 ASP CA 1 1
10 4075 1 1 11 ASP CB C 19.924 3.338 4.216 1.00 . A A . 11 ASP CB 1 1
10 4076 1 1 11 ASP CG C 20.533 2.122 4.905 1.00 . A A . 11 ASP CG 1 1
10 4077 1 1 11 ASP H H 19.640 5.466 2.875 1.00 . A A . 11 ASP H 1 1
10 4078 1 1 11 ASP HA H 21.706 3.569 3.056 1.00 . A A . 11 ASP HA 1 1
10 4079 1 1 11 ASP HB2 H 20.013 4.205 4.858 1.00 . A A . 11 ASP HB2 1 1
10 4080 1 1 11 ASP HB3 H 18.883 3.150 4.016 1.00 . A A . 11 ASP HB3 1 1
10 4081 1 1 11 ASP N N 20.269 4.903 2.375 1.00 . A A . 11 ASP N 1 1
10 4082 1 1 11 ASP O O 21.041 1.637 1.586 1.00 . A A . 11 ASP O 1 1
10 4083 1 1 11 ASP OD1 O 21.610 1.714 4.501 1.00 . A A . 11 ASP OD1 1 1
10 4084 1 1 11 ASP OD2 O 19.912 1.615 5.823 1.00 . A A . 11 ASP OD2 1 1
10 4085 1 1 12 LEU C C 19.453 1.810 -0.941 1.00 . A A . 12 LEU C 1 1
10 4086 1 1 12 LEU CA C 18.573 1.742 0.302 1.00 . A A . 12 LEU CA 1 1
10 4087 1 1 12 LEU CB C 17.111 2.047 -0.063 1.00 . A A . 12 LEU CB 1 1
10 4088 1 1 12 LEU CD1 C 16.775 -0.376 -0.714 1.00 . A A . 12 LEU CD1 1 1
10 4089 1 1 12 LEU CD2 C 15.160 1.376 -1.491 1.00 . A A . 12 LEU CD2 1 1
10 4090 1 1 12 LEU CG C 16.630 1.088 -1.173 1.00 . A A . 12 LEU CG 1 1
10 4091 1 1 12 LEU H H 18.492 3.431 1.577 1.00 . A A . 12 LEU H 1 1
10 4092 1 1 12 LEU HA H 18.633 0.740 0.707 1.00 . A A . 12 LEU HA 1 1
10 4093 1 1 12 LEU HB2 H 16.496 1.915 0.813 1.00 . A A . 12 LEU HB2 1 1
10 4094 1 1 12 LEU HB3 H 17.029 3.071 -0.408 1.00 . A A . 12 LEU HB3 1 1
10 4095 1 1 12 LEU HD11 H 16.103 -1.006 -1.281 1.00 . A A . 12 LEU HD11 1 1
10 4096 1 1 12 LEU HD12 H 16.540 -0.452 0.337 1.00 . A A . 12 LEU HD12 1 1
10 4097 1 1 12 LEU HD13 H 17.789 -0.704 -0.882 1.00 . A A . 12 LEU HD13 1 1
10 4098 1 1 12 LEU HD21 H 14.763 0.578 -2.100 1.00 . A A . 12 LEU HD21 1 1
10 4099 1 1 12 LEU HD22 H 15.087 2.308 -2.031 1.00 . A A . 12 LEU HD22 1 1
10 4100 1 1 12 LEU HD23 H 14.597 1.446 -0.572 1.00 . A A . 12 LEU HD23 1 1
10 4101 1 1 12 LEU HG H 17.222 1.239 -2.066 1.00 . A A . 12 LEU HG 1 1
10 4102 1 1 12 LEU N N 19.058 2.678 1.315 1.00 . A A . 12 LEU N 1 1
10 4103 1 1 12 LEU O O 19.728 0.786 -1.568 1.00 . A A . 12 LEU O 1 1
10 4104 1 1 13 VAL C C 21.986 2.287 -2.319 1.00 . A A . 13 VAL C 1 1
10 4105 1 1 13 VAL CA C 20.734 3.138 -2.493 1.00 . A A . 13 VAL CA 1 1
10 4106 1 1 13 VAL CB C 21.122 4.602 -2.704 1.00 . A A . 13 VAL CB 1 1
10 4107 1 1 13 VAL CG1 C 22.150 4.708 -3.837 1.00 . A A . 13 VAL CG1 1 1
10 4108 1 1 13 VAL CG2 C 19.878 5.407 -3.069 1.00 . A A . 13 VAL CG2 1 1
10 4109 1 1 13 VAL H H 19.659 3.814 -0.788 1.00 . A A . 13 VAL H 1 1
10 4110 1 1 13 VAL HA H 20.187 2.799 -3.353 1.00 . A A . 13 VAL HA 1 1
10 4111 1 1 13 VAL HB H 21.547 4.990 -1.791 1.00 . A A . 13 VAL HB 1 1
10 4112 1 1 13 VAL HG11 H 23.112 4.367 -3.483 1.00 . A A . 13 VAL HG11 1 1
10 4113 1 1 13 VAL HG12 H 22.227 5.736 -4.158 1.00 . A A . 13 VAL HG12 1 1
10 4114 1 1 13 VAL HG13 H 21.834 4.093 -4.667 1.00 . A A . 13 VAL HG13 1 1
10 4115 1 1 13 VAL HG21 H 20.133 6.455 -3.134 1.00 . A A . 13 VAL HG21 1 1
10 4116 1 1 13 VAL HG22 H 19.123 5.268 -2.310 1.00 . A A . 13 VAL HG22 1 1
10 4117 1 1 13 VAL HG23 H 19.497 5.068 -4.022 1.00 . A A . 13 VAL HG23 1 1
10 4118 1 1 13 VAL N N 19.896 3.011 -1.311 1.00 . A A . 13 VAL N 1 1
10 4119 1 1 13 VAL O O 22.370 1.540 -3.218 1.00 . A A . 13 VAL O 1 1
10 4120 1 1 14 LYS C C 23.503 0.140 -0.697 1.00 . A A . 14 LYS C 1 1
10 4121 1 1 14 LYS CA C 23.815 1.632 -0.858 1.00 . A A . 14 LYS CA 1 1
10 4122 1 1 14 LYS CB C 24.492 2.192 0.407 1.00 . A A . 14 LYS CB 1 1
10 4123 1 1 14 LYS CD C 24.500 4.614 -0.306 1.00 . A A . 14 LYS CD 1 1
10 4124 1 1 14 LYS CE C 25.392 5.831 -0.572 1.00 . A A . 14 LYS CE 1 1
10 4125 1 1 14 LYS CG C 25.373 3.408 0.055 1.00 . A A . 14 LYS CG 1 1
10 4126 1 1 14 LYS H H 22.252 3.009 -0.476 1.00 . A A . 14 LYS H 1 1
10 4127 1 1 14 LYS HA H 24.485 1.730 -1.692 1.00 . A A . 14 LYS HA 1 1
10 4128 1 1 14 LYS HB2 H 23.728 2.497 1.113 1.00 . A A . 14 LYS HB2 1 1
10 4129 1 1 14 LYS HB3 H 25.108 1.426 0.857 1.00 . A A . 14 LYS HB3 1 1
10 4130 1 1 14 LYS HD2 H 23.923 4.394 -1.189 1.00 . A A . 14 LYS HD2 1 1
10 4131 1 1 14 LYS HD3 H 23.837 4.836 0.516 1.00 . A A . 14 LYS HD3 1 1
10 4132 1 1 14 LYS HE2 H 25.956 6.068 0.320 1.00 . A A . 14 LYS HE2 1 1
10 4133 1 1 14 LYS HE3 H 26.075 5.607 -1.382 1.00 . A A . 14 LYS HE3 1 1
10 4134 1 1 14 LYS HG2 H 25.987 3.656 0.906 1.00 . A A . 14 LYS HG2 1 1
10 4135 1 1 14 LYS HG3 H 26.010 3.165 -0.782 1.00 . A A . 14 LYS HG3 1 1
10 4136 1 1 14 LYS HZ1 H 24.398 7.603 -0.114 1.00 . A A . 14 LYS HZ1 1 1
10 4137 1 1 14 LYS HZ2 H 23.619 6.656 -1.290 1.00 . A A . 14 LYS HZ2 1 1
10 4138 1 1 14 LYS HZ3 H 25.011 7.544 -1.695 1.00 . A A . 14 LYS HZ3 1 1
10 4139 1 1 14 LYS N N 22.610 2.402 -1.152 1.00 . A A . 14 LYS N 1 1
10 4140 1 1 14 LYS NZ N 24.541 6.996 -0.946 1.00 . A A . 14 LYS NZ 1 1
10 4141 1 1 14 LYS O O 24.215 -0.707 -1.233 1.00 . A A . 14 LYS O 1 1
10 4142 1 1 15 TRP C C 21.855 -2.264 -1.093 1.00 . A A . 15 TRP C 1 1
10 4143 1 1 15 TRP CA C 22.051 -1.552 0.248 1.00 . A A . 15 TRP CA 1 1
10 4144 1 1 15 TRP CB C 20.759 -1.558 1.085 1.00 . A A . 15 TRP CB 1 1
10 4145 1 1 15 TRP CD1 C 21.707 -1.456 3.400 1.00 . A A . 15 TRP CD1 1 1
10 4146 1 1 15 TRP CD2 C 20.691 -3.407 2.985 1.00 . A A . 15 TRP CD2 1 1
10 4147 1 1 15 TRP CE2 C 21.160 -3.478 4.315 1.00 . A A . 15 TRP CE2 1 1
10 4148 1 1 15 TRP CE3 C 20.015 -4.508 2.455 1.00 . A A . 15 TRP CE3 1 1
10 4149 1 1 15 TRP CG C 21.034 -2.111 2.442 1.00 . A A . 15 TRP CG 1 1
10 4150 1 1 15 TRP CH2 C 20.280 -5.711 4.559 1.00 . A A . 15 TRP CH2 1 1
10 4151 1 1 15 TRP CZ2 C 20.960 -4.614 5.099 1.00 . A A . 15 TRP CZ2 1 1
10 4152 1 1 15 TRP CZ3 C 19.808 -5.661 3.236 1.00 . A A . 15 TRP CZ3 1 1
10 4153 1 1 15 TRP H H 21.897 0.528 0.443 1.00 . A A . 15 TRP H 1 1
10 4154 1 1 15 TRP HA H 22.832 -2.056 0.798 1.00 . A A . 15 TRP HA 1 1
10 4155 1 1 15 TRP HB2 H 20.417 -0.558 1.197 1.00 . A A . 15 TRP HB2 1 1
10 4156 1 1 15 TRP HB3 H 19.996 -2.120 0.602 1.00 . A A . 15 TRP HB3 1 1
10 4157 1 1 15 TRP HD1 H 22.117 -0.461 3.297 1.00 . A A . 15 TRP HD1 1 1
10 4158 1 1 15 TRP HE1 H 22.201 -2.012 5.375 1.00 . A A . 15 TRP HE1 1 1
10 4159 1 1 15 TRP HE3 H 19.658 -4.464 1.437 1.00 . A A . 15 TRP HE3 1 1
10 4160 1 1 15 TRP HH2 H 20.119 -6.597 5.155 1.00 . A A . 15 TRP HH2 1 1
10 4161 1 1 15 TRP HZ2 H 21.320 -4.647 6.115 1.00 . A A . 15 TRP HZ2 1 1
10 4162 1 1 15 TRP HZ3 H 19.282 -6.510 2.821 1.00 . A A . 15 TRP HZ3 1 1
10 4163 1 1 15 TRP N N 22.440 -0.175 0.034 1.00 . A A . 15 TRP N 1 1
10 4164 1 1 15 TRP NE1 N 21.775 -2.258 4.527 1.00 . A A . 15 TRP NE1 1 1
10 4165 1 1 15 TRP O O 22.134 -3.458 -1.218 1.00 . A A . 15 TRP O 1 1
10 4166 1 1 16 ILE C C 22.504 -2.560 -3.997 1.00 . A A . 16 ILE C 1 1
10 4167 1 1 16 ILE CA C 21.169 -2.104 -3.412 1.00 . A A . 16 ILE CA 1 1
10 4168 1 1 16 ILE CB C 20.507 -1.067 -4.333 1.00 . A A . 16 ILE CB 1 1
10 4169 1 1 16 ILE CD1 C 18.174 -2.030 -4.705 1.00 . A A . 16 ILE CD1 1 1
10 4170 1 1 16 ILE CG1 C 19.001 -0.947 -3.991 1.00 . A A . 16 ILE CG1 1 1
10 4171 1 1 16 ILE CG2 C 20.690 -1.464 -5.809 1.00 . A A . 16 ILE CG2 1 1
10 4172 1 1 16 ILE H H 21.187 -0.573 -1.937 1.00 . A A . 16 ILE H 1 1
10 4173 1 1 16 ILE HA H 20.522 -2.956 -3.318 1.00 . A A . 16 ILE HA 1 1
10 4174 1 1 16 ILE HB H 20.982 -0.114 -4.167 1.00 . A A . 16 ILE HB 1 1
10 4175 1 1 16 ILE HD11 H 18.714 -2.962 -4.712 1.00 . A A . 16 ILE HD11 1 1
10 4176 1 1 16 ILE HD12 H 17.978 -1.720 -5.720 1.00 . A A . 16 ILE HD12 1 1
10 4177 1 1 16 ILE HD13 H 17.237 -2.164 -4.182 1.00 . A A . 16 ILE HD13 1 1
10 4178 1 1 16 ILE HG12 H 18.868 -1.048 -2.924 1.00 . A A . 16 ILE HG12 1 1
10 4179 1 1 16 ILE HG13 H 18.647 0.027 -4.297 1.00 . A A . 16 ILE HG13 1 1
10 4180 1 1 16 ILE HG21 H 20.525 -2.526 -5.918 1.00 . A A . 16 ILE HG21 1 1
10 4181 1 1 16 ILE HG22 H 21.695 -1.222 -6.123 1.00 . A A . 16 ILE HG22 1 1
10 4182 1 1 16 ILE HG23 H 19.983 -0.923 -6.420 1.00 . A A . 16 ILE HG23 1 1
10 4183 1 1 16 ILE N N 21.384 -1.524 -2.090 1.00 . A A . 16 ILE N 1 1
10 4184 1 1 16 ILE O O 22.618 -3.667 -4.522 1.00 . A A . 16 ILE O 1 1
10 4185 1 1 17 ILE C C 25.357 -3.255 -3.644 1.00 . A A . 17 ILE C 1 1
10 4186 1 1 17 ILE CA C 24.833 -2.048 -4.396 1.00 . A A . 17 ILE CA 1 1
10 4187 1 1 17 ILE CB C 25.787 -0.864 -4.228 1.00 . A A . 17 ILE CB 1 1
10 4188 1 1 17 ILE CD1 C 26.097 1.559 -4.755 1.00 . A A . 17 ILE CD1 1 1
10 4189 1 1 17 ILE CG1 C 25.333 0.288 -5.129 1.00 . A A . 17 ILE CG1 1 1
10 4190 1 1 17 ILE CG2 C 27.201 -1.285 -4.629 1.00 . A A . 17 ILE CG2 1 1
10 4191 1 1 17 ILE H H 23.374 -0.842 -3.448 1.00 . A A . 17 ILE H 1 1
10 4192 1 1 17 ILE HA H 24.754 -2.299 -5.433 1.00 . A A . 17 ILE HA 1 1
10 4193 1 1 17 ILE HB H 25.781 -0.546 -3.202 1.00 . A A . 17 ILE HB 1 1
10 4194 1 1 17 ILE HD11 H 27.139 1.438 -5.011 1.00 . A A . 17 ILE HD11 1 1
10 4195 1 1 17 ILE HD12 H 26.004 1.734 -3.693 1.00 . A A . 17 ILE HD12 1 1
10 4196 1 1 17 ILE HD13 H 25.687 2.399 -5.296 1.00 . A A . 17 ILE HD13 1 1
10 4197 1 1 17 ILE HG12 H 25.527 0.038 -6.163 1.00 . A A . 17 ILE HG12 1 1
10 4198 1 1 17 ILE HG13 H 24.271 0.455 -4.993 1.00 . A A . 17 ILE HG13 1 1
10 4199 1 1 17 ILE HG21 H 27.824 -0.408 -4.724 1.00 . A A . 17 ILE HG21 1 1
10 4200 1 1 17 ILE HG22 H 27.165 -1.806 -5.575 1.00 . A A . 17 ILE HG22 1 1
10 4201 1 1 17 ILE HG23 H 27.609 -1.937 -3.874 1.00 . A A . 17 ILE HG23 1 1
10 4202 1 1 17 ILE N N 23.514 -1.707 -3.888 1.00 . A A . 17 ILE N 1 1
10 4203 1 1 17 ILE O O 25.922 -4.180 -4.231 1.00 . A A . 17 ILE O 1 1
10 4204 1 1 18 ASP C C 24.852 -5.622 -1.891 1.00 . A A . 18 ASP C 1 1
10 4205 1 1 18 ASP CA C 25.567 -4.334 -1.491 1.00 . A A . 18 ASP CA 1 1
10 4206 1 1 18 ASP CB C 25.234 -3.996 -0.038 1.00 . A A . 18 ASP CB 1 1
10 4207 1 1 18 ASP CG C 25.938 -4.957 0.908 1.00 . A A . 18 ASP CG 1 1
10 4208 1 1 18 ASP H H 24.675 -2.480 -1.944 1.00 . A A . 18 ASP H 1 1
10 4209 1 1 18 ASP HA H 26.631 -4.471 -1.586 1.00 . A A . 18 ASP HA 1 1
10 4210 1 1 18 ASP HB2 H 25.550 -2.984 0.171 1.00 . A A . 18 ASP HB2 1 1
10 4211 1 1 18 ASP HB3 H 24.163 -4.069 0.107 1.00 . A A . 18 ASP HB3 1 1
10 4212 1 1 18 ASP N N 25.144 -3.241 -2.343 1.00 . A A . 18 ASP N 1 1
10 4213 1 1 18 ASP O O 25.413 -6.710 -1.785 1.00 . A A . 18 ASP O 1 1
10 4214 1 1 18 ASP OD1 O 26.842 -5.642 0.459 1.00 . A A . 18 ASP OD1 1 1
10 4215 1 1 18 ASP OD2 O 25.566 -4.994 2.069 1.00 . A A . 18 ASP OD2 1 1
10 4216 1 1 19 THR C C 23.363 -7.254 -4.052 1.00 . A A . 19 THR C 1 1
10 4217 1 1 19 THR CA C 22.833 -6.664 -2.750 1.00 . A A . 19 THR CA 1 1
10 4218 1 1 19 THR CB C 21.359 -6.300 -2.902 1.00 . A A . 19 THR CB 1 1
10 4219 1 1 19 THR CG2 C 20.532 -7.577 -3.084 1.00 . A A . 19 THR CG2 1 1
10 4220 1 1 19 THR H H 23.210 -4.597 -2.417 1.00 . A A . 19 THR H 1 1
10 4221 1 1 19 THR HA H 22.918 -7.409 -1.978 1.00 . A A . 19 THR HA 1 1
10 4222 1 1 19 THR HB H 21.235 -5.672 -3.765 1.00 . A A . 19 THR HB 1 1
10 4223 1 1 19 THR HG1 H 20.180 -5.052 -1.988 1.00 . A A . 19 THR HG1 1 1
10 4224 1 1 19 THR HG21 H 19.499 -7.317 -3.261 1.00 . A A . 19 THR HG21 1 1
10 4225 1 1 19 THR HG22 H 20.602 -8.182 -2.190 1.00 . A A . 19 THR HG22 1 1
10 4226 1 1 19 THR HG23 H 20.910 -8.137 -3.926 1.00 . A A . 19 THR HG23 1 1
10 4227 1 1 19 THR N N 23.608 -5.491 -2.347 1.00 . A A . 19 THR N 1 1
10 4228 1 1 19 THR O O 23.556 -8.466 -4.162 1.00 . A A . 19 THR O 1 1
10 4229 1 1 19 THR OG1 O 20.923 -5.608 -1.742 1.00 . A A . 19 THR OG1 1 1
10 4230 1 1 20 VAL C C 25.504 -7.439 -6.151 1.00 . A A . 20 VAL C 1 1
10 4231 1 1 20 VAL CA C 24.112 -6.845 -6.321 1.00 . A A . 20 VAL CA 1 1
10 4232 1 1 20 VAL CB C 24.164 -5.676 -7.300 1.00 . A A . 20 VAL CB 1 1
10 4233 1 1 20 VAL CG1 C 24.823 -6.124 -8.606 1.00 . A A . 20 VAL CG1 1 1
10 4234 1 1 20 VAL CG2 C 22.741 -5.190 -7.585 1.00 . A A . 20 VAL CG2 1 1
10 4235 1 1 20 VAL H H 23.433 -5.439 -4.890 1.00 . A A . 20 VAL H 1 1
10 4236 1 1 20 VAL HA H 23.455 -7.599 -6.714 1.00 . A A . 20 VAL HA 1 1
10 4237 1 1 20 VAL HB H 24.738 -4.878 -6.863 1.00 . A A . 20 VAL HB 1 1
10 4238 1 1 20 VAL HG11 H 24.418 -7.081 -8.903 1.00 . A A . 20 VAL HG11 1 1
10 4239 1 1 20 VAL HG12 H 25.889 -6.214 -8.457 1.00 . A A . 20 VAL HG12 1 1
10 4240 1 1 20 VAL HG13 H 24.627 -5.394 -9.377 1.00 . A A . 20 VAL HG13 1 1
10 4241 1 1 20 VAL HG21 H 22.240 -5.900 -8.227 1.00 . A A . 20 VAL HG21 1 1
10 4242 1 1 20 VAL HG22 H 22.781 -4.228 -8.074 1.00 . A A . 20 VAL HG22 1 1
10 4243 1 1 20 VAL HG23 H 22.198 -5.100 -6.656 1.00 . A A . 20 VAL HG23 1 1
10 4244 1 1 20 VAL N N 23.601 -6.394 -5.034 1.00 . A A . 20 VAL N 1 1
10 4245 1 1 20 VAL O O 25.817 -8.491 -6.711 1.00 . A A . 20 VAL O 1 1
10 4246 1 1 21 ASN C C 27.674 -8.578 -4.450 1.00 . A A . 21 ASN C 1 1
10 4247 1 1 21 ASN CA C 27.693 -7.217 -5.135 1.00 . A A . 21 ASN CA 1 1
10 4248 1 1 21 ASN CB C 28.426 -6.212 -4.257 1.00 . A A . 21 ASN CB 1 1
10 4249 1 1 21 ASN CG C 29.852 -6.677 -4.004 1.00 . A A . 21 ASN CG 1 1
10 4250 1 1 21 ASN H H 26.024 -5.921 -4.959 1.00 . A A . 21 ASN H 1 1
10 4251 1 1 21 ASN HA H 28.211 -7.298 -6.072 1.00 . A A . 21 ASN HA 1 1
10 4252 1 1 21 ASN HB2 H 28.442 -5.251 -4.750 1.00 . A A . 21 ASN HB2 1 1
10 4253 1 1 21 ASN HB3 H 27.912 -6.124 -3.317 1.00 . A A . 21 ASN HB3 1 1
10 4254 1 1 21 ASN HD21 H 30.630 -4.881 -4.313 1.00 . A A . 21 ASN HD21 1 1
10 4255 1 1 21 ASN HD22 H 31.746 -6.105 -3.920 1.00 . A A . 21 ASN HD22 1 1
10 4256 1 1 21 ASN N N 26.334 -6.754 -5.374 1.00 . A A . 21 ASN N 1 1
10 4257 1 1 21 ASN ND2 N 30.824 -5.816 -4.087 1.00 . A A . 21 ASN ND2 1 1
10 4258 1 1 21 ASN O O 28.438 -9.475 -4.802 1.00 . A A . 21 ASN O 1 1
10 4259 1 1 21 ASN OD1 O 30.086 -7.855 -3.732 1.00 . A A . 21 ASN OD1 1 1
10 4260 1 1 22 LYS C C 26.182 -11.096 -3.673 1.00 . A A . 22 LYS C 1 1
10 4261 1 1 22 LYS CA C 26.652 -9.981 -2.744 1.00 . A A . 22 LYS CA 1 1
10 4262 1 1 22 LYS CB C 25.666 -9.814 -1.582 1.00 . A A . 22 LYS CB 1 1
10 4263 1 1 22 LYS CD C 25.311 -8.712 0.648 1.00 . A A . 22 LYS CD 1 1
10 4264 1 1 22 LYS CE C 24.563 -9.950 1.160 1.00 . A A . 22 LYS CE 1 1
10 4265 1 1 22 LYS CG C 26.352 -9.114 -0.403 1.00 . A A . 22 LYS CG 1 1
10 4266 1 1 22 LYS H H 26.199 -7.971 -3.244 1.00 . A A . 22 LYS H 1 1
10 4267 1 1 22 LYS HA H 27.615 -10.250 -2.345 1.00 . A A . 22 LYS HA 1 1
10 4268 1 1 22 LYS HB2 H 24.831 -9.220 -1.913 1.00 . A A . 22 LYS HB2 1 1
10 4269 1 1 22 LYS HB3 H 25.316 -10.787 -1.266 1.00 . A A . 22 LYS HB3 1 1
10 4270 1 1 22 LYS HD2 H 25.807 -8.228 1.477 1.00 . A A . 22 LYS HD2 1 1
10 4271 1 1 22 LYS HD3 H 24.602 -8.026 0.206 1.00 . A A . 22 LYS HD3 1 1
10 4272 1 1 22 LYS HE2 H 24.059 -9.705 2.084 1.00 . A A . 22 LYS HE2 1 1
10 4273 1 1 22 LYS HE3 H 23.833 -10.260 0.429 1.00 . A A . 22 LYS HE3 1 1
10 4274 1 1 22 LYS HG2 H 27.068 -9.790 0.044 1.00 . A A . 22 LYS HG2 1 1
10 4275 1 1 22 LYS HG3 H 26.866 -8.234 -0.755 1.00 . A A . 22 LYS HG3 1 1
10 4276 1 1 22 LYS HZ1 H 25.012 -11.910 1.694 1.00 . A A . 22 LYS HZ1 1 1
10 4277 1 1 22 LYS HZ2 H 26.190 -10.778 2.159 1.00 . A A . 22 LYS HZ2 1 1
10 4278 1 1 22 LYS HZ3 H 26.060 -11.254 0.534 1.00 . A A . 22 LYS HZ3 1 1
10 4279 1 1 22 LYS N N 26.783 -8.724 -3.474 1.00 . A A . 22 LYS N 1 1
10 4280 1 1 22 LYS NZ N 25.530 -11.056 1.405 1.00 . A A . 22 LYS NZ 1 1
10 4281 1 1 22 LYS O O 26.633 -12.236 -3.563 1.00 . A A . 22 LYS O 1 1
10 4282 1 1 23 PHE C C 25.870 -12.560 -6.131 1.00 . A A . 23 PHE C 1 1
10 4283 1 1 23 PHE CA C 24.735 -11.764 -5.497 1.00 . A A . 23 PHE CA 1 1
10 4284 1 1 23 PHE CB C 23.912 -11.093 -6.594 1.00 . A A . 23 PHE CB 1 1
10 4285 1 1 23 PHE CD1 C 23.733 -12.890 -8.353 1.00 . A A . 23 PHE CD1 1 1
10 4286 1 1 23 PHE CD2 C 21.782 -12.380 -7.007 1.00 . A A . 23 PHE CD2 1 1
10 4287 1 1 23 PHE CE1 C 23.003 -13.869 -9.039 1.00 . A A . 23 PHE CE1 1 1
10 4288 1 1 23 PHE CE2 C 21.053 -13.358 -7.692 1.00 . A A . 23 PHE CE2 1 1
10 4289 1 1 23 PHE CG C 23.122 -12.146 -7.338 1.00 . A A . 23 PHE CG 1 1
10 4290 1 1 23 PHE CZ C 21.663 -14.102 -8.709 1.00 . A A . 23 PHE CZ 1 1
10 4291 1 1 23 PHE H H 24.928 -9.848 -4.614 1.00 . A A . 23 PHE H 1 1
10 4292 1 1 23 PHE HA H 24.098 -12.439 -4.954 1.00 . A A . 23 PHE HA 1 1
10 4293 1 1 23 PHE HB2 H 23.235 -10.373 -6.155 1.00 . A A . 23 PHE HB2 1 1
10 4294 1 1 23 PHE HB3 H 24.575 -10.595 -7.279 1.00 . A A . 23 PHE HB3 1 1
10 4295 1 1 23 PHE HD1 H 24.766 -12.711 -8.608 1.00 . A A . 23 PHE HD1 1 1
10 4296 1 1 23 PHE HD2 H 21.312 -11.804 -6.223 1.00 . A A . 23 PHE HD2 1 1
10 4297 1 1 23 PHE HE1 H 23.475 -14.443 -9.823 1.00 . A A . 23 PHE HE1 1 1
10 4298 1 1 23 PHE HE2 H 20.019 -13.537 -7.437 1.00 . A A . 23 PHE HE2 1 1
10 4299 1 1 23 PHE HZ H 21.101 -14.857 -9.238 1.00 . A A . 23 PHE HZ 1 1
10 4300 1 1 23 PHE N N 25.262 -10.769 -4.575 1.00 . A A . 23 PHE N 1 1
10 4301 1 1 23 PHE O O 25.668 -13.680 -6.602 1.00 . A A . 23 PHE O 1 1
10 4302 1 1 24 THR C C 28.129 -12.661 -8.244 1.00 . A A . 24 THR C 1 1
10 4303 1 1 24 THR CA C 28.225 -12.642 -6.722 1.00 . A A . 24 THR CA 1 1
10 4304 1 1 24 THR CB C 28.336 -14.074 -6.168 1.00 . A A . 24 THR CB 1 1
10 4305 1 1 24 THR CG2 C 29.799 -14.526 -6.156 1.00 . A A . 24 THR CG2 1 1
10 4306 1 1 24 THR H H 27.170 -11.083 -5.756 1.00 . A A . 24 THR H 1 1
10 4307 1 1 24 THR HA H 29.108 -12.087 -6.440 1.00 . A A . 24 THR HA 1 1
10 4308 1 1 24 THR HB H 27.759 -14.749 -6.781 1.00 . A A . 24 THR HB 1 1
10 4309 1 1 24 THR HG1 H 27.147 -14.784 -4.804 1.00 . A A . 24 THR HG1 1 1
10 4310 1 1 24 THR HG21 H 30.208 -14.433 -7.150 1.00 . A A . 24 THR HG21 1 1
10 4311 1 1 24 THR HG22 H 29.855 -15.556 -5.836 1.00 . A A . 24 THR HG22 1 1
10 4312 1 1 24 THR HG23 H 30.362 -13.904 -5.474 1.00 . A A . 24 THR HG23 1 1
10 4313 1 1 24 THR N N 27.065 -11.977 -6.142 1.00 . A A . 24 THR N 1 1
10 4314 1 1 24 THR O O 27.916 -13.708 -8.857 1.00 . A A . 24 THR O 1 1
10 4315 1 1 24 THR OG1 O 27.818 -14.101 -4.846 1.00 . A A . 24 THR OG1 1 1
10 4316 1 1 25 LYS C C 29.532 -11.793 -10.935 1.00 . A A . 25 LYS C 1 1
10 4317 1 1 25 LYS CA C 28.215 -11.366 -10.294 1.00 . A A . 25 LYS CA 1 1
10 4318 1 1 25 LYS CB C 27.907 -9.914 -10.677 1.00 . A A . 25 LYS CB 1 1
10 4319 1 1 25 LYS CD C 25.402 -10.218 -10.702 1.00 . A A . 25 LYS CD 1 1
10 4320 1 1 25 LYS CE C 24.093 -9.499 -10.377 1.00 . A A . 25 LYS CE 1 1
10 4321 1 1 25 LYS CG C 26.574 -9.465 -10.056 1.00 . A A . 25 LYS CG 1 1
10 4322 1 1 25 LYS H H 28.450 -10.693 -8.300 1.00 . A A . 25 LYS H 1 1
10 4323 1 1 25 LYS HA H 27.435 -12.001 -10.666 1.00 . A A . 25 LYS HA 1 1
10 4324 1 1 25 LYS HB2 H 28.702 -9.275 -10.316 1.00 . A A . 25 LYS HB2 1 1
10 4325 1 1 25 LYS HB3 H 27.846 -9.833 -11.752 1.00 . A A . 25 LYS HB3 1 1
10 4326 1 1 25 LYS HD2 H 25.539 -10.252 -11.773 1.00 . A A . 25 LYS HD2 1 1
10 4327 1 1 25 LYS HD3 H 25.354 -11.221 -10.310 1.00 . A A . 25 LYS HD3 1 1
10 4328 1 1 25 LYS HE2 H 23.950 -9.475 -9.308 1.00 . A A . 25 LYS HE2 1 1
10 4329 1 1 25 LYS HE3 H 24.132 -8.488 -10.758 1.00 . A A . 25 LYS HE3 1 1
10 4330 1 1 25 LYS HG2 H 26.589 -9.671 -8.995 1.00 . A A . 25 LYS HG2 1 1
10 4331 1 1 25 LYS HG3 H 26.449 -8.404 -10.212 1.00 . A A . 25 LYS HG3 1 1
10 4332 1 1 25 LYS HZ1 H 22.074 -9.708 -10.838 1.00 . A A . 25 LYS HZ1 1 1
10 4333 1 1 25 LYS HZ2 H 22.890 -11.182 -10.612 1.00 . A A . 25 LYS HZ2 1 1
10 4334 1 1 25 LYS HZ3 H 23.120 -10.289 -12.040 1.00 . A A . 25 LYS HZ3 1 1
10 4335 1 1 25 LYS N N 28.287 -11.490 -8.843 1.00 . A A . 25 LYS N 1 1
10 4336 1 1 25 LYS NZ N 22.959 -10.224 -11.014 1.00 . A A . 25 LYS NZ 1 1
10 4337 1 1 25 LYS O O 30.611 -11.503 -10.415 1.00 . A A . 25 LYS O 1 1
10 4338 1 1 26 LYS C C 31.366 -11.769 -13.394 1.00 . A A . 26 LYS C 1 1
10 4339 1 1 26 LYS CA C 30.620 -12.947 -12.774 1.00 . A A . 26 LYS CA 1 1
10 4340 1 1 26 LYS CB C 30.223 -13.936 -13.871 1.00 . A A . 26 LYS CB 1 1
10 4341 1 1 26 LYS CD C 29.272 -16.188 -14.345 1.00 . A A . 26 LYS CD 1 1
10 4342 1 1 26 LYS CE C 28.632 -17.425 -13.723 1.00 . A A . 26 LYS CE 1 1
10 4343 1 1 26 LYS CG C 29.680 -15.215 -13.239 1.00 . A A . 26 LYS CG 1 1
10 4344 1 1 26 LYS H H 28.548 -12.685 -12.432 1.00 . A A . 26 LYS H 1 1
10 4345 1 1 26 LYS HA H 31.271 -13.445 -12.073 1.00 . A A . 26 LYS HA 1 1
10 4346 1 1 26 LYS HB2 H 29.458 -13.495 -14.494 1.00 . A A . 26 LYS HB2 1 1
10 4347 1 1 26 LYS HB3 H 31.088 -14.172 -14.474 1.00 . A A . 26 LYS HB3 1 1
10 4348 1 1 26 LYS HD2 H 28.562 -15.706 -15.003 1.00 . A A . 26 LYS HD2 1 1
10 4349 1 1 26 LYS HD3 H 30.146 -16.480 -14.908 1.00 . A A . 26 LYS HD3 1 1
10 4350 1 1 26 LYS HE2 H 27.843 -17.119 -13.052 1.00 . A A . 26 LYS HE2 1 1
10 4351 1 1 26 LYS HE3 H 28.224 -18.049 -14.501 1.00 . A A . 26 LYS HE3 1 1
10 4352 1 1 26 LYS HG2 H 30.445 -15.666 -12.623 1.00 . A A . 26 LYS HG2 1 1
10 4353 1 1 26 LYS HG3 H 28.819 -14.980 -12.632 1.00 . A A . 26 LYS HG3 1 1
10 4354 1 1 26 LYS HZ1 H 29.551 -18.003 -11.945 1.00 . A A . 26 LYS HZ1 1 1
10 4355 1 1 26 LYS HZ2 H 30.611 -17.889 -13.266 1.00 . A A . 26 LYS HZ2 1 1
10 4356 1 1 26 LYS HZ3 H 29.545 -19.205 -13.141 1.00 . A A . 26 LYS HZ3 1 1
10 4357 1 1 26 LYS N N 29.434 -12.484 -12.067 1.00 . A A . 26 LYS N 1 1
10 4358 1 1 26 LYS NZ N 29.663 -18.187 -12.961 1.00 . A A . 26 LYS NZ 1 1
10 4359 1 1 26 LYS O O 32.468 -11.980 -13.875 1.00 . A A . 26 LYS O 1 1
10 4360 1 1 26 LYS OXT O 30.825 -10.675 -13.376 1.00 . A A . 26 LYS OXT 1 1
11 4361 1 1 1 . C C 13.174 12.486 9.863 1.00 . A A . 1 FME C 1 1
11 4362 1 1 1 . CA C 12.652 11.986 11.202 1.00 . A A . 1 FME CA 1 1
11 4363 1 1 1 . CB C 11.667 10.839 10.975 1.00 . A A . 1 FME CB 1 1
11 4364 1 1 1 . CE C 9.318 10.704 14.356 1.00 . A A . 1 FME CE 1 1
11 4365 1 1 1 . CG C 11.078 10.388 12.315 1.00 . A A . 1 FME CG 1 1
11 4366 1 1 1 . CN C 12.706 14.003 12.554 1.00 . A A . 1 FME CN 1 1
11 4367 1 1 1 . H1 H 11.024 13.117 11.937 1.00 . A A . 1 FME H1 1 1
11 4368 1 1 1 . HA H 13.482 11.625 11.784 1.00 . A A . 1 FME HA 1 1
11 4369 1 1 1 . HB2 H 10.869 11.176 10.328 1.00 . A A . 1 FME HB2 1 1
11 4370 1 1 1 . HB3 H 12.179 10.009 10.512 1.00 . A A . 1 FME HB3 1 1
11 4371 1 1 1 . HCN H 13.399 14.620 12.005 1.00 . A A . 1 FME HCN 1 1
11 4372 1 1 1 . HE1 H 9.105 9.673 14.112 1.00 . A A . 1 FME HE1 1 1
11 4373 1 1 1 . HE2 H 8.432 11.167 14.759 1.00 . A A . 1 FME HE2 1 1
11 4374 1 1 1 . HE3 H 10.111 10.752 15.088 1.00 . A A . 1 FME HE3 1 1
11 4375 1 1 1 . HG2 H 10.621 9.417 12.196 1.00 . A A . 1 FME HG2 1 1
11 4376 1 1 1 . HG3 H 11.865 10.328 13.053 1.00 . A A . 1 FME HG3 1 1
11 4377 1 1 1 . N N 12.000 13.066 11.929 1.00 . A A . 1 FME N 1 1
11 4378 1 1 1 . O O 13.364 11.711 8.930 1.00 . A A . 1 FME O 1 1
11 4379 1 1 1 . O1 O 12.553 14.164 13.765 1.00 . A A . 1 FME O1 1 1
11 4380 1 1 1 . SD S 9.830 11.579 12.858 1.00 . A A . 1 FME SD 1 1
11 4381 1 1 2 ALA C C 15.238 13.714 8.156 1.00 . A A . 2 ALA C 1 1
11 4382 1 1 2 ALA CA C 13.917 14.367 8.543 1.00 . A A . 2 ALA CA 1 1
11 4383 1 1 2 ALA CB C 14.119 15.873 8.721 1.00 . A A . 2 ALA CB 1 1
11 4384 1 1 2 ALA H H 13.251 14.351 10.557 1.00 . A A . 2 ALA H 1 1
11 4385 1 1 2 ALA HA H 13.197 14.198 7.754 1.00 . A A . 2 ALA HA 1 1
11 4386 1 1 2 ALA HB1 H 14.505 16.294 7.805 1.00 . A A . 2 ALA HB1 1 1
11 4387 1 1 2 ALA HB2 H 14.820 16.050 9.523 1.00 . A A . 2 ALA HB2 1 1
11 4388 1 1 2 ALA HB3 H 13.172 16.338 8.960 1.00 . A A . 2 ALA HB3 1 1
11 4389 1 1 2 ALA N N 13.413 13.782 9.777 1.00 . A A . 2 ALA N 1 1
11 4390 1 1 2 ALA O O 15.429 13.308 7.014 1.00 . A A . 2 ALA O 1 1
11 4391 1 1 3 GLN C C 17.270 11.520 8.517 1.00 . A A . 3 GLN C 1 1
11 4392 1 1 3 GLN CA C 17.437 12.996 8.868 1.00 . A A . 3 GLN CA 1 1
11 4393 1 1 3 GLN CB C 18.313 13.133 10.118 1.00 . A A . 3 GLN CB 1 1
11 4394 1 1 3 GLN CD C 20.013 14.635 9.056 1.00 . A A . 3 GLN CD 1 1
11 4395 1 1 3 GLN CG C 18.965 14.516 10.159 1.00 . A A . 3 GLN CG 1 1
11 4396 1 1 3 GLN H H 15.934 13.945 10.016 1.00 . A A . 3 GLN H 1 1
11 4397 1 1 3 GLN HA H 17.910 13.498 8.046 1.00 . A A . 3 GLN HA 1 1
11 4398 1 1 3 GLN HB2 H 17.696 13.009 10.990 1.00 . A A . 3 GLN HB2 1 1
11 4399 1 1 3 GLN HB3 H 19.076 12.379 10.110 1.00 . A A . 3 GLN HB3 1 1
11 4400 1 1 3 GLN HE21 H 19.279 16.335 8.341 1.00 . A A . 3 GLN HE21 1 1
11 4401 1 1 3 GLN HE22 H 20.646 15.737 7.532 1.00 . A A . 3 GLN HE22 1 1
11 4402 1 1 3 GLN HG2 H 18.208 15.266 10.015 1.00 . A A . 3 GLN HG2 1 1
11 4403 1 1 3 GLN HG3 H 19.438 14.661 11.118 1.00 . A A . 3 GLN HG3 1 1
11 4404 1 1 3 GLN N N 16.141 13.610 9.119 1.00 . A A . 3 GLN N 1 1
11 4405 1 1 3 GLN NE2 N 19.977 15.654 8.243 1.00 . A A . 3 GLN NE2 1 1
11 4406 1 1 3 GLN O O 17.748 11.057 7.484 1.00 . A A . 3 GLN O 1 1
11 4407 1 1 3 GLN OE1 O 20.886 13.776 8.934 1.00 . A A . 3 GLN OE1 1 1
11 4408 1 1 4 ASP C C 15.671 9.098 7.857 1.00 . A A . 4 ASP C 1 1
11 4409 1 1 4 ASP CA C 16.367 9.368 9.190 1.00 . A A . 4 ASP CA 1 1
11 4410 1 1 4 ASP CB C 15.520 8.815 10.331 1.00 . A A . 4 ASP CB 1 1
11 4411 1 1 4 ASP CG C 15.270 7.322 10.130 1.00 . A A . 4 ASP CG 1 1
11 4412 1 1 4 ASP H H 16.248 11.228 10.199 1.00 . A A . 4 ASP H 1 1
11 4413 1 1 4 ASP HA H 17.318 8.864 9.192 1.00 . A A . 4 ASP HA 1 1
11 4414 1 1 4 ASP HB2 H 16.038 8.969 11.265 1.00 . A A . 4 ASP HB2 1 1
11 4415 1 1 4 ASP HB3 H 14.578 9.336 10.357 1.00 . A A . 4 ASP HB3 1 1
11 4416 1 1 4 ASP N N 16.592 10.795 9.393 1.00 . A A . 4 ASP N 1 1
11 4417 1 1 4 ASP O O 16.071 8.199 7.117 1.00 . A A . 4 ASP O 1 1
11 4418 1 1 4 ASP OD1 O 15.681 6.804 9.105 1.00 . A A . 4 ASP OD1 1 1
11 4419 1 1 4 ASP OD2 O 14.674 6.719 11.006 1.00 . A A . 4 ASP OD2 1 1
11 4420 1 1 5 ILE C C 14.874 9.940 5.119 1.00 . A A . 5 ILE C 1 1
11 4421 1 1 5 ILE CA C 13.927 9.692 6.288 1.00 . A A . 5 ILE CA 1 1
11 4422 1 1 5 ILE CB C 12.728 10.638 6.211 1.00 . A A . 5 ILE CB 1 1
11 4423 1 1 5 ILE CD1 C 10.646 11.316 7.417 1.00 . A A . 5 ILE CD1 1 1
11 4424 1 1 5 ILE CG1 C 11.660 10.189 7.216 1.00 . A A . 5 ILE CG1 1 1
11 4425 1 1 5 ILE CG2 C 12.131 10.616 4.799 1.00 . A A . 5 ILE CG2 1 1
11 4426 1 1 5 ILE H H 14.362 10.582 8.168 1.00 . A A . 5 ILE H 1 1
11 4427 1 1 5 ILE HA H 13.569 8.679 6.237 1.00 . A A . 5 ILE HA 1 1
11 4428 1 1 5 ILE HB H 13.051 11.637 6.451 1.00 . A A . 5 ILE HB 1 1
11 4429 1 1 5 ILE HD11 H 11.107 12.121 7.972 1.00 . A A . 5 ILE HD11 1 1
11 4430 1 1 5 ILE HD12 H 9.795 10.941 7.967 1.00 . A A . 5 ILE HD12 1 1
11 4431 1 1 5 ILE HD13 H 10.319 11.684 6.456 1.00 . A A . 5 ILE HD13 1 1
11 4432 1 1 5 ILE HG12 H 11.152 9.316 6.833 1.00 . A A . 5 ILE HG12 1 1
11 4433 1 1 5 ILE HG13 H 12.122 9.947 8.158 1.00 . A A . 5 ILE HG13 1 1
11 4434 1 1 5 ILE HG21 H 12.054 9.595 4.457 1.00 . A A . 5 ILE HG21 1 1
11 4435 1 1 5 ILE HG22 H 12.771 11.172 4.129 1.00 . A A . 5 ILE HG22 1 1
11 4436 1 1 5 ILE HG23 H 11.150 11.067 4.814 1.00 . A A . 5 ILE HG23 1 1
11 4437 1 1 5 ILE N N 14.641 9.878 7.547 1.00 . A A . 5 ILE N 1 1
11 4438 1 1 5 ILE O O 14.898 9.176 4.153 1.00 . A A . 5 ILE O 1 1
11 4439 1 1 6 ILE C C 17.743 10.274 4.164 1.00 . A A . 6 ILE C 1 1
11 4440 1 1 6 ILE CA C 16.630 11.320 4.180 1.00 . A A . 6 ILE CA 1 1
11 4441 1 1 6 ILE CB C 17.205 12.719 4.416 1.00 . A A . 6 ILE CB 1 1
11 4442 1 1 6 ILE CD1 C 16.548 15.118 4.716 1.00 . A A . 6 ILE CD1 1 1
11 4443 1 1 6 ILE CG1 C 16.098 13.755 4.189 1.00 . A A . 6 ILE CG1 1 1
11 4444 1 1 6 ILE CG2 C 18.356 12.982 3.442 1.00 . A A . 6 ILE CG2 1 1
11 4445 1 1 6 ILE H H 15.615 11.564 6.022 1.00 . A A . 6 ILE H 1 1
11 4446 1 1 6 ILE HA H 16.126 11.309 3.224 1.00 . A A . 6 ILE HA 1 1
11 4447 1 1 6 ILE HB H 17.567 12.791 5.433 1.00 . A A . 6 ILE HB 1 1
11 4448 1 1 6 ILE HD11 H 15.890 15.886 4.336 1.00 . A A . 6 ILE HD11 1 1
11 4449 1 1 6 ILE HD12 H 17.558 15.314 4.388 1.00 . A A . 6 ILE HD12 1 1
11 4450 1 1 6 ILE HD13 H 16.514 15.116 5.795 1.00 . A A . 6 ILE HD13 1 1
11 4451 1 1 6 ILE HG12 H 15.893 13.831 3.130 1.00 . A A . 6 ILE HG12 1 1
11 4452 1 1 6 ILE HG13 H 15.202 13.447 4.706 1.00 . A A . 6 ILE HG13 1 1
11 4453 1 1 6 ILE HG21 H 19.236 12.452 3.771 1.00 . A A . 6 ILE HG21 1 1
11 4454 1 1 6 ILE HG22 H 18.566 14.042 3.410 1.00 . A A . 6 ILE HG22 1 1
11 4455 1 1 6 ILE HG23 H 18.077 12.642 2.456 1.00 . A A . 6 ILE HG23 1 1
11 4456 1 1 6 ILE N N 15.667 10.999 5.224 1.00 . A A . 6 ILE N 1 1
11 4457 1 1 6 ILE O O 18.304 9.965 3.117 1.00 . A A . 6 ILE O 1 1
11 4458 1 1 7 SER C C 18.580 7.362 4.926 1.00 . A A . 7 SER C 1 1
11 4459 1 1 7 SER CA C 19.094 8.713 5.444 1.00 . A A . 7 SER CA 1 1
11 4460 1 1 7 SER CB C 19.544 8.574 6.900 1.00 . A A . 7 SER CB 1 1
11 4461 1 1 7 SER H H 17.578 10.020 6.140 1.00 . A A . 7 SER H 1 1
11 4462 1 1 7 SER HA H 19.940 9.012 4.851 1.00 . A A . 7 SER HA 1 1
11 4463 1 1 7 SER HB2 H 19.504 9.533 7.389 1.00 . A A . 7 SER HB2 1 1
11 4464 1 1 7 SER HB3 H 18.888 7.886 7.414 1.00 . A A . 7 SER HB3 1 1
11 4465 1 1 7 SER HG H 20.853 7.163 7.192 1.00 . A A . 7 SER HG 1 1
11 4466 1 1 7 SER N N 18.057 9.734 5.335 1.00 . A A . 7 SER N 1 1
11 4467 1 1 7 SER O O 19.339 6.564 4.379 1.00 . A A . 7 SER O 1 1
11 4468 1 1 7 SER OG O 20.879 8.086 6.930 1.00 . A A . 7 SER OG 1 1
11 4469 1 1 8 THR C C 16.755 5.631 3.221 1.00 . A A . 8 THR C 1 1
11 4470 1 1 8 THR CA C 16.654 5.856 4.727 1.00 . A A . 8 THR CA 1 1
11 4471 1 1 8 THR CB C 15.180 5.882 5.131 1.00 . A A . 8 THR CB 1 1
11 4472 1 1 8 THR CG2 C 14.490 4.596 4.670 1.00 . A A . 8 THR CG2 1 1
11 4473 1 1 8 THR H H 16.744 7.788 5.598 1.00 . A A . 8 THR H 1 1
11 4474 1 1 8 THR HA H 17.133 5.042 5.238 1.00 . A A . 8 THR HA 1 1
11 4475 1 1 8 THR HB H 14.704 6.724 4.665 1.00 . A A . 8 THR HB 1 1
11 4476 1 1 8 THR HG1 H 14.450 5.337 6.847 1.00 . A A . 8 THR HG1 1 1
11 4477 1 1 8 THR HG21 H 15.111 3.746 4.911 1.00 . A A . 8 THR HG21 1 1
11 4478 1 1 8 THR HG22 H 14.329 4.634 3.603 1.00 . A A . 8 THR HG22 1 1
11 4479 1 1 8 THR HG23 H 13.539 4.500 5.174 1.00 . A A . 8 THR HG23 1 1
11 4480 1 1 8 THR N N 17.286 7.115 5.137 1.00 . A A . 8 THR N 1 1
11 4481 1 1 8 THR O O 17.076 4.530 2.772 1.00 . A A . 8 THR O 1 1
11 4482 1 1 8 THR OG1 O 15.077 5.997 6.542 1.00 . A A . 8 THR OG1 1 1
11 4483 1 1 9 ILE C C 17.918 6.134 0.541 1.00 . A A . 9 ILE C 1 1
11 4484 1 1 9 ILE CA C 16.525 6.552 0.987 1.00 . A A . 9 ILE CA 1 1
11 4485 1 1 9 ILE CB C 16.147 7.897 0.338 1.00 . A A . 9 ILE CB 1 1
11 4486 1 1 9 ILE CD1 C 16.398 10.390 0.466 1.00 . A A . 9 ILE CD1 1 1
11 4487 1 1 9 ILE CG1 C 16.781 9.057 1.110 1.00 . A A . 9 ILE CG1 1 1
11 4488 1 1 9 ILE CG2 C 14.622 8.062 0.339 1.00 . A A . 9 ILE CG2 1 1
11 4489 1 1 9 ILE H H 16.210 7.515 2.853 1.00 . A A . 9 ILE H 1 1
11 4490 1 1 9 ILE HA H 15.824 5.791 0.668 1.00 . A A . 9 ILE HA 1 1
11 4491 1 1 9 ILE HB H 16.510 7.911 -0.671 1.00 . A A . 9 ILE HB 1 1
11 4492 1 1 9 ILE HD11 H 17.034 11.175 0.852 1.00 . A A . 9 ILE HD11 1 1
11 4493 1 1 9 ILE HD12 H 15.368 10.619 0.698 1.00 . A A . 9 ILE HD12 1 1
11 4494 1 1 9 ILE HD13 H 16.518 10.322 -0.605 1.00 . A A . 9 ILE HD13 1 1
11 4495 1 1 9 ILE HG12 H 16.430 9.042 2.125 1.00 . A A . 9 ILE HG12 1 1
11 4496 1 1 9 ILE HG13 H 17.852 8.954 1.091 1.00 . A A . 9 ILE HG13 1 1
11 4497 1 1 9 ILE HG21 H 14.271 8.115 1.357 1.00 . A A . 9 ILE HG21 1 1
11 4498 1 1 9 ILE HG22 H 14.169 7.216 -0.157 1.00 . A A . 9 ILE HG22 1 1
11 4499 1 1 9 ILE HG23 H 14.355 8.966 -0.184 1.00 . A A . 9 ILE HG23 1 1
11 4500 1 1 9 ILE N N 16.471 6.667 2.443 1.00 . A A . 9 ILE N 1 1
11 4501 1 1 9 ILE O O 18.079 5.182 -0.224 1.00 . A A . 9 ILE O 1 1
11 4502 1 1 10 GLY C C 20.654 5.135 1.177 1.00 . A A . 10 GLY C 1 1
11 4503 1 1 10 GLY CA C 20.293 6.526 0.685 1.00 . A A . 10 GLY CA 1 1
11 4504 1 1 10 GLY H H 18.719 7.581 1.631 1.00 . A A . 10 GLY H 1 1
11 4505 1 1 10 GLY HA2 H 20.401 6.559 -0.390 1.00 . A A . 10 GLY HA2 1 1
11 4506 1 1 10 GLY HA3 H 20.953 7.249 1.140 1.00 . A A . 10 GLY HA3 1 1
11 4507 1 1 10 GLY N N 18.915 6.839 1.030 1.00 . A A . 10 GLY N 1 1
11 4508 1 1 10 GLY O O 21.383 4.405 0.507 1.00 . A A . 10 GLY O 1 1
11 4509 1 1 11 ASP C C 20.000 2.400 1.799 1.00 . A A . 11 ASP C 1 1
11 4510 1 1 11 ASP CA C 20.402 3.419 2.852 1.00 . A A . 11 ASP CA 1 1
11 4511 1 1 11 ASP CB C 19.628 3.173 4.147 1.00 . A A . 11 ASP CB 1 1
11 4512 1 1 11 ASP CG C 20.156 1.921 4.845 1.00 . A A . 11 ASP CG 1 1
11 4513 1 1 11 ASP H H 19.528 5.354 2.825 1.00 . A A . 11 ASP H 1 1
11 4514 1 1 11 ASP HA H 21.458 3.329 3.046 1.00 . A A . 11 ASP HA 1 1
11 4515 1 1 11 ASP HB2 H 19.740 4.023 4.805 1.00 . A A . 11 ASP HB2 1 1
11 4516 1 1 11 ASP HB3 H 18.585 3.037 3.914 1.00 . A A . 11 ASP HB3 1 1
11 4517 1 1 11 ASP N N 20.123 4.749 2.331 1.00 . A A . 11 ASP N 1 1
11 4518 1 1 11 ASP O O 20.749 1.477 1.494 1.00 . A A . 11 ASP O 1 1
11 4519 1 1 11 ASP OD1 O 21.255 1.505 4.524 1.00 . A A . 11 ASP OD1 1 1
11 4520 1 1 11 ASP OD2 O 19.451 1.399 5.697 1.00 . A A . 11 ASP OD2 1 1
11 4521 1 1 12 LEU C C 19.230 1.775 -1.045 1.00 . A A . 12 LEU C 1 1
11 4522 1 1 12 LEU CA C 18.315 1.727 0.172 1.00 . A A . 12 LEU CA 1 1
11 4523 1 1 12 LEU CB C 16.886 2.141 -0.226 1.00 . A A . 12 LEU CB 1 1
11 4524 1 1 12 LEU CD1 C 16.463 -0.215 -1.024 1.00 . A A . 12 LEU CD1 1 1
11 4525 1 1 12 LEU CD2 C 14.930 1.642 -1.704 1.00 . A A . 12 LEU CD2 1 1
11 4526 1 1 12 LEU CG C 16.385 1.275 -1.394 1.00 . A A . 12 LEU CG 1 1
11 4527 1 1 12 LEU H H 18.280 3.376 1.497 1.00 . A A . 12 LEU H 1 1
11 4528 1 1 12 LEU HA H 18.294 0.714 0.544 1.00 . A A . 12 LEU HA 1 1
11 4529 1 1 12 LEU HB2 H 16.230 2.004 0.623 1.00 . A A . 12 LEU HB2 1 1
11 4530 1 1 12 LEU HB3 H 16.875 3.185 -0.518 1.00 . A A . 12 LEU HB3 1 1
11 4531 1 1 12 LEU HD11 H 17.469 -0.574 -1.182 1.00 . A A . 12 LEU HD11 1 1
11 4532 1 1 12 LEU HD12 H 15.781 -0.780 -1.642 1.00 . A A . 12 LEU HD12 1 1
11 4533 1 1 12 LEU HD13 H 16.195 -0.345 0.015 1.00 . A A . 12 LEU HD13 1 1
11 4534 1 1 12 LEU HD21 H 14.893 2.620 -2.161 1.00 . A A . 12 LEU HD21 1 1
11 4535 1 1 12 LEU HD22 H 14.358 1.650 -0.788 1.00 . A A . 12 LEU HD22 1 1
11 4536 1 1 12 LEU HD23 H 14.510 0.913 -2.381 1.00 . A A . 12 LEU HD23 1 1
11 4537 1 1 12 LEU HG H 16.994 1.459 -2.268 1.00 . A A . 12 LEU HG 1 1
11 4538 1 1 12 LEU N N 18.819 2.606 1.221 1.00 . A A . 12 LEU N 1 1
11 4539 1 1 12 LEU O O 19.474 0.750 -1.675 1.00 . A A . 12 LEU O 1 1
11 4540 1 1 13 VAL C C 21.832 2.167 -2.338 1.00 . A A . 13 VAL C 1 1
11 4541 1 1 13 VAL CA C 20.617 3.065 -2.534 1.00 . A A . 13 VAL CA 1 1
11 4542 1 1 13 VAL CB C 21.067 4.516 -2.724 1.00 . A A . 13 VAL CB 1 1
11 4543 1 1 13 VAL CG1 C 22.106 4.591 -3.846 1.00 . A A . 13 VAL CG1 1 1
11 4544 1 1 13 VAL CG2 C 19.860 5.385 -3.090 1.00 . A A . 13 VAL CG2 1 1
11 4545 1 1 13 VAL H H 19.523 3.757 -0.849 1.00 . A A . 13 VAL H 1 1
11 4546 1 1 13 VAL HA H 20.084 2.748 -3.410 1.00 . A A . 13 VAL HA 1 1
11 4547 1 1 13 VAL HB H 21.505 4.874 -1.808 1.00 . A A . 13 VAL HB 1 1
11 4548 1 1 13 VAL HG11 H 21.756 4.022 -4.697 1.00 . A A . 13 VAL HG11 1 1
11 4549 1 1 13 VAL HG12 H 23.042 4.180 -3.498 1.00 . A A . 13 VAL HG12 1 1
11 4550 1 1 13 VAL HG13 H 22.249 5.620 -4.136 1.00 . A A . 13 VAL HG13 1 1
11 4551 1 1 13 VAL HG21 H 20.146 6.427 -3.073 1.00 . A A . 13 VAL HG21 1 1
11 4552 1 1 13 VAL HG22 H 19.068 5.219 -2.374 1.00 . A A . 13 VAL HG22 1 1
11 4553 1 1 13 VAL HG23 H 19.513 5.124 -4.078 1.00 . A A . 13 VAL HG23 1 1
11 4554 1 1 13 VAL N N 19.739 2.957 -1.379 1.00 . A A . 13 VAL N 1 1
11 4555 1 1 13 VAL O O 22.213 1.414 -3.235 1.00 . A A . 13 VAL O 1 1
11 4556 1 1 14 LYS C C 23.220 -0.050 -0.728 1.00 . A A . 14 LYS C 1 1
11 4557 1 1 14 LYS CA C 23.596 1.429 -0.847 1.00 . A A . 14 LYS CA 1 1
11 4558 1 1 14 LYS CB C 24.259 1.928 0.450 1.00 . A A . 14 LYS CB 1 1
11 4559 1 1 14 LYS CD C 24.446 4.292 -0.391 1.00 . A A . 14 LYS CD 1 1
11 4560 1 1 14 LYS CE C 25.404 5.466 -0.598 1.00 . A A . 14 LYS CE 1 1
11 4561 1 1 14 LYS CG C 25.224 3.087 0.146 1.00 . A A . 14 LYS CG 1 1
11 4562 1 1 14 LYS H H 22.079 2.860 -0.480 1.00 . A A . 14 LYS H 1 1
11 4563 1 1 14 LYS HA H 24.293 1.524 -1.660 1.00 . A A . 14 LYS HA 1 1
11 4564 1 1 14 LYS HB2 H 23.493 2.272 1.136 1.00 . A A . 14 LYS HB2 1 1
11 4565 1 1 14 LYS HB3 H 24.812 1.121 0.910 1.00 . A A . 14 LYS HB3 1 1
11 4566 1 1 14 LYS HD2 H 23.988 4.035 -1.334 1.00 . A A . 14 LYS HD2 1 1
11 4567 1 1 14 LYS HD3 H 23.686 4.572 0.319 1.00 . A A . 14 LYS HD3 1 1
11 4568 1 1 14 LYS HE2 H 26.212 5.161 -1.247 1.00 . A A . 14 LYS HE2 1 1
11 4569 1 1 14 LYS HE3 H 24.869 6.290 -1.050 1.00 . A A . 14 LYS HE3 1 1
11 4570 1 1 14 LYS HG2 H 25.740 3.371 1.050 1.00 . A A . 14 LYS HG2 1 1
11 4571 1 1 14 LYS HG3 H 25.945 2.770 -0.593 1.00 . A A . 14 LYS HG3 1 1
11 4572 1 1 14 LYS HZ1 H 25.511 6.787 1.009 1.00 . A A . 14 LYS HZ1 1 1
11 4573 1 1 14 LYS HZ2 H 26.985 6.026 0.635 1.00 . A A . 14 LYS HZ2 1 1
11 4574 1 1 14 LYS HZ3 H 25.757 5.161 1.431 1.00 . A A . 14 LYS HZ3 1 1
11 4575 1 1 14 LYS N N 22.431 2.246 -1.159 1.00 . A A . 14 LYS N 1 1
11 4576 1 1 14 LYS NZ N 25.955 5.891 0.718 1.00 . A A . 14 LYS NZ 1 1
11 4577 1 1 14 LYS O O 23.932 -0.919 -1.227 1.00 . A A . 14 LYS O 1 1
11 4578 1 1 15 TRP C C 21.554 -2.402 -1.246 1.00 . A A . 15 TRP C 1 1
11 4579 1 1 15 TRP CA C 21.659 -1.695 0.108 1.00 . A A . 15 TRP CA 1 1
11 4580 1 1 15 TRP CB C 20.303 -1.662 0.837 1.00 . A A . 15 TRP CB 1 1
11 4581 1 1 15 TRP CD1 C 21.035 -1.647 3.236 1.00 . A A . 15 TRP CD1 1 1
11 4582 1 1 15 TRP CD2 C 19.997 -3.545 2.670 1.00 . A A . 15 TRP CD2 1 1
11 4583 1 1 15 TRP CE2 C 20.338 -3.672 4.037 1.00 . A A . 15 TRP CE2 1 1
11 4584 1 1 15 TRP CE3 C 19.336 -4.601 2.046 1.00 . A A . 15 TRP CE3 1 1
11 4585 1 1 15 TRP CG C 20.437 -2.254 2.198 1.00 . A A . 15 TRP CG 1 1
11 4586 1 1 15 TRP CH2 C 19.362 -5.877 4.118 1.00 . A A . 15 TRP CH2 1 1
11 4587 1 1 15 TRP CZ2 C 20.025 -4.824 4.761 1.00 . A A . 15 TRP CZ2 1 1
11 4588 1 1 15 TRP CZ3 C 19.018 -5.764 2.761 1.00 . A A . 15 TRP CZ3 1 1
11 4589 1 1 15 TRP H H 21.567 0.389 0.321 1.00 . A A . 15 TRP H 1 1
11 4590 1 1 15 TRP HA H 22.375 -2.219 0.718 1.00 . A A . 15 TRP HA 1 1
11 4591 1 1 15 TRP HB2 H 19.997 -0.647 0.945 1.00 . A A . 15 TRP HB2 1 1
11 4592 1 1 15 TRP HB3 H 19.558 -2.184 0.280 1.00 . A A . 15 TRP HB3 1 1
11 4593 1 1 15 TRP HD1 H 21.485 -0.665 3.200 1.00 . A A . 15 TRP HD1 1 1
11 4594 1 1 15 TRP HE1 H 21.325 -2.273 5.231 1.00 . A A . 15 TRP HE1 1 1
11 4595 1 1 15 TRP HE3 H 19.077 -4.512 1.002 1.00 . A A . 15 TRP HE3 1 1
11 4596 1 1 15 TRP HH2 H 19.116 -6.775 4.664 1.00 . A A . 15 TRP HH2 1 1
11 4597 1 1 15 TRP HZ2 H 20.293 -4.903 5.805 1.00 . A A . 15 TRP HZ2 1 1
11 4598 1 1 15 TRP HZ3 H 18.507 -6.576 2.265 1.00 . A A . 15 TRP HZ3 1 1
11 4599 1 1 15 TRP N N 22.105 -0.330 -0.067 1.00 . A A . 15 TRP N 1 1
11 4600 1 1 15 TRP NE1 N 20.971 -2.482 4.340 1.00 . A A . 15 TRP NE1 1 1
11 4601 1 1 15 TRP O O 21.865 -3.588 -1.362 1.00 . A A . 15 TRP O 1 1
11 4602 1 1 16 ILE C C 22.388 -2.613 -4.138 1.00 . A A . 16 ILE C 1 1
11 4603 1 1 16 ILE CA C 21.012 -2.233 -3.608 1.00 . A A . 16 ILE CA 1 1
11 4604 1 1 16 ILE CB C 20.337 -1.228 -4.547 1.00 . A A . 16 ILE CB 1 1
11 4605 1 1 16 ILE CD1 C 18.279 0.178 -4.814 1.00 . A A . 16 ILE CD1 1 1
11 4606 1 1 16 ILE CG1 C 18.865 -1.069 -4.146 1.00 . A A . 16 ILE CG1 1 1
11 4607 1 1 16 ILE CG2 C 20.421 -1.718 -5.996 1.00 . A A . 16 ILE CG2 1 1
11 4608 1 1 16 ILE H H 20.913 -0.714 -2.117 1.00 . A A . 16 ILE H 1 1
11 4609 1 1 16 ILE HA H 20.405 -3.119 -3.554 1.00 . A A . 16 ILE HA 1 1
11 4610 1 1 16 ILE HB H 20.837 -0.280 -4.463 1.00 . A A . 16 ILE HB 1 1
11 4611 1 1 16 ILE HD11 H 18.595 0.219 -5.846 1.00 . A A . 16 ILE HD11 1 1
11 4612 1 1 16 ILE HD12 H 18.625 1.060 -4.296 1.00 . A A . 16 ILE HD12 1 1
11 4613 1 1 16 ILE HD13 H 17.200 0.136 -4.771 1.00 . A A . 16 ILE HD13 1 1
11 4614 1 1 16 ILE HG12 H 18.310 -1.941 -4.463 1.00 . A A . 16 ILE HG12 1 1
11 4615 1 1 16 ILE HG13 H 18.793 -0.971 -3.076 1.00 . A A . 16 ILE HG13 1 1
11 4616 1 1 16 ILE HG21 H 20.163 -2.767 -6.040 1.00 . A A . 16 ILE HG21 1 1
11 4617 1 1 16 ILE HG22 H 21.427 -1.579 -6.367 1.00 . A A . 16 ILE HG22 1 1
11 4618 1 1 16 ILE HG23 H 19.732 -1.155 -6.609 1.00 . A A . 16 ILE HG23 1 1
11 4619 1 1 16 ILE N N 21.131 -1.663 -2.266 1.00 . A A . 16 ILE N 1 1
11 4620 1 1 16 ILE O O 22.576 -3.695 -4.699 1.00 . A A . 16 ILE O 1 1
11 4621 1 1 17 ILE C C 25.279 -3.143 -3.609 1.00 . A A . 17 ILE C 1 1
11 4622 1 1 17 ILE CA C 24.713 -1.971 -4.384 1.00 . A A . 17 ILE CA 1 1
11 4623 1 1 17 ILE CB C 25.580 -0.730 -4.170 1.00 . A A . 17 ILE CB 1 1
11 4624 1 1 17 ILE CD1 C 25.765 1.707 -4.698 1.00 . A A . 17 ILE CD1 1 1
11 4625 1 1 17 ILE CG1 C 25.103 0.387 -5.100 1.00 . A A . 17 ILE CG1 1 1
11 4626 1 1 17 ILE CG2 C 27.044 -1.057 -4.485 1.00 . A A . 17 ILE CG2 1 1
11 4627 1 1 17 ILE H H 23.141 -0.883 -3.478 1.00 . A A . 17 ILE H 1 1
11 4628 1 1 17 ILE HA H 24.700 -2.221 -5.423 1.00 . A A . 17 ILE HA 1 1
11 4629 1 1 17 ILE HB H 25.494 -0.412 -3.146 1.00 . A A . 17 ILE HB 1 1
11 4630 1 1 17 ILE HD11 H 25.459 1.975 -3.698 1.00 . A A . 17 ILE HD11 1 1
11 4631 1 1 17 ILE HD12 H 25.463 2.484 -5.387 1.00 . A A . 17 ILE HD12 1 1
11 4632 1 1 17 ILE HD13 H 26.839 1.596 -4.731 1.00 . A A . 17 ILE HD13 1 1
11 4633 1 1 17 ILE HG12 H 25.371 0.143 -6.118 1.00 . A A . 17 ILE HG12 1 1
11 4634 1 1 17 ILE HG13 H 24.030 0.485 -5.021 1.00 . A A . 17 ILE HG13 1 1
11 4635 1 1 17 ILE HG21 H 27.607 -0.139 -4.583 1.00 . A A . 17 ILE HG21 1 1
11 4636 1 1 17 ILE HG22 H 27.100 -1.609 -5.412 1.00 . A A . 17 ILE HG22 1 1
11 4637 1 1 17 ILE HG23 H 27.462 -1.652 -3.687 1.00 . A A . 17 ILE HG23 1 1
11 4638 1 1 17 ILE N N 23.350 -1.720 -3.941 1.00 . A A . 17 ILE N 1 1
11 4639 1 1 17 ILE O O 25.930 -4.024 -4.167 1.00 . A A . 17 ILE O 1 1
11 4640 1 1 18 ASP C C 24.860 -5.533 -1.883 1.00 . A A . 18 ASP C 1 1
11 4641 1 1 18 ASP CA C 25.461 -4.203 -1.443 1.00 . A A . 18 ASP CA 1 1
11 4642 1 1 18 ASP CB C 25.039 -3.899 -0.003 1.00 . A A . 18 ASP CB 1 1
11 4643 1 1 18 ASP CG C 25.788 -4.806 0.968 1.00 . A A . 18 ASP CG 1 1
11 4644 1 1 18 ASP H H 24.468 -2.412 -1.940 1.00 . A A . 18 ASP H 1 1
11 4645 1 1 18 ASP HA H 26.536 -4.263 -1.490 1.00 . A A . 18 ASP HA 1 1
11 4646 1 1 18 ASP HB2 H 25.264 -2.866 0.225 1.00 . A A . 18 ASP HB2 1 1
11 4647 1 1 18 ASP HB3 H 23.977 -4.066 0.102 1.00 . A A . 18 ASP HB3 1 1
11 4648 1 1 18 ASP N N 25.003 -3.142 -2.315 1.00 . A A . 18 ASP N 1 1
11 4649 1 1 18 ASP O O 25.493 -6.581 -1.770 1.00 . A A . 18 ASP O 1 1
11 4650 1 1 18 ASP OD1 O 26.747 -5.428 0.545 1.00 . A A . 18 ASP OD1 1 1
11 4651 1 1 18 ASP OD2 O 25.388 -4.864 2.119 1.00 . A A . 18 ASP OD2 1 1
11 4652 1 1 19 THR C C 23.590 -7.255 -4.089 1.00 . A A . 19 THR C 1 1
11 4653 1 1 19 THR CA C 22.943 -6.689 -2.828 1.00 . A A . 19 THR CA 1 1
11 4654 1 1 19 THR CB C 21.466 -6.404 -3.092 1.00 . A A . 19 THR CB 1 1
11 4655 1 1 19 THR CG2 C 20.724 -7.725 -3.317 1.00 . A A . 19 THR CG2 1 1
11 4656 1 1 19 THR H H 23.172 -4.610 -2.451 1.00 . A A . 19 THR H 1 1
11 4657 1 1 19 THR HA H 23.015 -7.429 -2.050 1.00 . A A . 19 THR HA 1 1
11 4658 1 1 19 THR HB H 21.372 -5.790 -3.967 1.00 . A A . 19 THR HB 1 1
11 4659 1 1 19 THR HG1 H 19.954 -5.679 -2.107 1.00 . A A . 19 THR HG1 1 1
11 4660 1 1 19 THR HG21 H 20.951 -8.410 -2.513 1.00 . A A . 19 THR HG21 1 1
11 4661 1 1 19 THR HG22 H 21.038 -8.157 -4.257 1.00 . A A . 19 THR HG22 1 1
11 4662 1 1 19 THR HG23 H 19.661 -7.540 -3.343 1.00 . A A . 19 THR HG23 1 1
11 4663 1 1 19 THR N N 23.625 -5.479 -2.380 1.00 . A A . 19 THR N 1 1
11 4664 1 1 19 THR O O 23.875 -8.450 -4.169 1.00 . A A . 19 THR O 1 1
11 4665 1 1 19 THR OG1 O 20.903 -5.730 -1.974 1.00 . A A . 19 THR OG1 1 1
11 4666 1 1 20 VAL C C 25.861 -7.313 -6.041 1.00 . A A . 20 VAL C 1 1
11 4667 1 1 20 VAL CA C 24.449 -6.821 -6.316 1.00 . A A . 20 VAL CA 1 1
11 4668 1 1 20 VAL CB C 24.483 -5.669 -7.315 1.00 . A A . 20 VAL CB 1 1
11 4669 1 1 20 VAL CG1 C 25.257 -6.093 -8.567 1.00 . A A . 20 VAL CG1 1 1
11 4670 1 1 20 VAL CG2 C 23.051 -5.300 -7.699 1.00 . A A . 20 VAL CG2 1 1
11 4671 1 1 20 VAL H H 23.585 -5.448 -4.953 1.00 . A A . 20 VAL H 1 1
11 4672 1 1 20 VAL HA H 23.872 -7.623 -6.735 1.00 . A A . 20 VAL HA 1 1
11 4673 1 1 20 VAL HB H 24.966 -4.822 -6.863 1.00 . A A . 20 VAL HB 1 1
11 4674 1 1 20 VAL HG11 H 26.313 -6.127 -8.342 1.00 . A A . 20 VAL HG11 1 1
11 4675 1 1 20 VAL HG12 H 25.080 -5.381 -9.360 1.00 . A A . 20 VAL HG12 1 1
11 4676 1 1 20 VAL HG13 H 24.924 -7.072 -8.882 1.00 . A A . 20 VAL HG13 1 1
11 4677 1 1 20 VAL HG21 H 22.515 -4.978 -6.818 1.00 . A A . 20 VAL HG21 1 1
11 4678 1 1 20 VAL HG22 H 22.558 -6.163 -8.124 1.00 . A A . 20 VAL HG22 1 1
11 4679 1 1 20 VAL HG23 H 23.066 -4.500 -8.424 1.00 . A A . 20 VAL HG23 1 1
11 4680 1 1 20 VAL N N 23.828 -6.391 -5.070 1.00 . A A . 20 VAL N 1 1
11 4681 1 1 20 VAL O O 26.292 -8.336 -6.573 1.00 . A A . 20 VAL O 1 1
11 4682 1 1 21 ASN C C 27.966 -8.321 -4.203 1.00 . A A . 21 ASN C 1 1
11 4683 1 1 21 ASN CA C 27.939 -6.937 -4.847 1.00 . A A . 21 ASN CA 1 1
11 4684 1 1 21 ASN CB C 28.507 -5.910 -3.873 1.00 . A A . 21 ASN CB 1 1
11 4685 1 1 21 ASN CG C 29.905 -6.313 -3.443 1.00 . A A . 21 ASN CG 1 1
11 4686 1 1 21 ASN H H 26.172 -5.767 -4.808 1.00 . A A . 21 ASN H 1 1
11 4687 1 1 21 ASN HA H 28.544 -6.946 -5.735 1.00 . A A . 21 ASN HA 1 1
11 4688 1 1 21 ASN HB2 H 28.541 -4.943 -4.350 1.00 . A A . 21 ASN HB2 1 1
11 4689 1 1 21 ASN HB3 H 27.877 -5.862 -3.009 1.00 . A A . 21 ASN HB3 1 1
11 4690 1 1 21 ASN HD21 H 30.254 -7.365 -5.086 1.00 . A A . 21 ASN HD21 1 1
11 4691 1 1 21 ASN HD22 H 31.517 -7.330 -3.953 1.00 . A A . 21 ASN HD22 1 1
11 4692 1 1 21 ASN N N 26.574 -6.573 -5.200 1.00 . A A . 21 ASN N 1 1
11 4693 1 1 21 ASN ND2 N 30.619 -7.064 -4.226 1.00 . A A . 21 ASN ND2 1 1
11 4694 1 1 21 ASN O O 28.848 -9.131 -4.491 1.00 . A A . 21 ASN O 1 1
11 4695 1 1 21 ASN OD1 O 30.357 -5.937 -2.361 1.00 . A A . 21 ASN OD1 1 1
11 4696 1 1 22 LYS C C 26.219 -10.915 -3.546 1.00 . A A . 22 LYS C 1 1
11 4697 1 1 22 LYS CA C 26.909 -9.879 -2.661 1.00 . A A . 22 LYS CA 1 1
11 4698 1 1 22 LYS CB C 26.137 -9.744 -1.352 1.00 . A A . 22 LYS CB 1 1
11 4699 1 1 22 LYS CD C 26.293 -9.010 1.042 1.00 . A A . 22 LYS CD 1 1
11 4700 1 1 22 LYS CE C 24.988 -8.209 1.018 1.00 . A A . 22 LYS CE 1 1
11 4701 1 1 22 LYS CG C 26.970 -8.960 -0.333 1.00 . A A . 22 LYS CG 1 1
11 4702 1 1 22 LYS H H 26.317 -7.899 -3.152 1.00 . A A . 22 LYS H 1 1
11 4703 1 1 22 LYS HA H 27.904 -10.222 -2.439 1.00 . A A . 22 LYS HA 1 1
11 4704 1 1 22 LYS HB2 H 25.216 -9.219 -1.543 1.00 . A A . 22 LYS HB2 1 1
11 4705 1 1 22 LYS HB3 H 25.920 -10.726 -0.957 1.00 . A A . 22 LYS HB3 1 1
11 4706 1 1 22 LYS HD2 H 26.077 -10.038 1.295 1.00 . A A . 22 LYS HD2 1 1
11 4707 1 1 22 LYS HD3 H 26.957 -8.589 1.783 1.00 . A A . 22 LYS HD3 1 1
11 4708 1 1 22 LYS HE2 H 25.146 -7.273 0.507 1.00 . A A . 22 LYS HE2 1 1
11 4709 1 1 22 LYS HE3 H 24.227 -8.774 0.502 1.00 . A A . 22 LYS HE3 1 1
11 4710 1 1 22 LYS HG2 H 27.955 -9.398 -0.262 1.00 . A A . 22 LYS HG2 1 1
11 4711 1 1 22 LYS HG3 H 27.058 -7.933 -0.655 1.00 . A A . 22 LYS HG3 1 1
11 4712 1 1 22 LYS HZ1 H 25.370 -7.930 3.046 1.00 . A A . 22 LYS HZ1 1 1
11 4713 1 1 22 LYS HZ2 H 23.891 -8.698 2.719 1.00 . A A . 22 LYS HZ2 1 1
11 4714 1 1 22 LYS HZ3 H 24.060 -7.027 2.462 1.00 . A A . 22 LYS HZ3 1 1
11 4715 1 1 22 LYS N N 26.993 -8.584 -3.337 1.00 . A A . 22 LYS N 1 1
11 4716 1 1 22 LYS NZ N 24.544 -7.946 2.418 1.00 . A A . 22 LYS NZ 1 1
11 4717 1 1 22 LYS O O 26.284 -12.113 -3.275 1.00 . A A . 22 LYS O 1 1
11 4718 1 1 23 PHE C C 25.850 -12.201 -6.288 1.00 . A A . 23 PHE C 1 1
11 4719 1 1 23 PHE CA C 24.856 -11.351 -5.504 1.00 . A A . 23 PHE CA 1 1
11 4720 1 1 23 PHE CB C 23.988 -10.559 -6.477 1.00 . A A . 23 PHE CB 1 1
11 4721 1 1 23 PHE CD1 C 22.163 -12.248 -6.890 1.00 . A A . 23 PHE CD1 1 1
11 4722 1 1 23 PHE CD2 C 23.665 -11.693 -8.710 1.00 . A A . 23 PHE CD2 1 1
11 4723 1 1 23 PHE CE1 C 21.484 -13.145 -7.723 1.00 . A A . 23 PHE CE1 1 1
11 4724 1 1 23 PHE CE2 C 22.987 -12.591 -9.544 1.00 . A A . 23 PHE CE2 1 1
11 4725 1 1 23 PHE CG C 23.253 -11.522 -7.382 1.00 . A A . 23 PHE CG 1 1
11 4726 1 1 23 PHE CZ C 21.896 -13.316 -9.050 1.00 . A A . 23 PHE CZ 1 1
11 4727 1 1 23 PHE H H 25.532 -9.484 -4.767 1.00 . A A . 23 PHE H 1 1
11 4728 1 1 23 PHE HA H 24.222 -11.998 -4.928 1.00 . A A . 23 PHE HA 1 1
11 4729 1 1 23 PHE HB2 H 23.276 -9.965 -5.923 1.00 . A A . 23 PHE HB2 1 1
11 4730 1 1 23 PHE HB3 H 24.615 -9.916 -7.068 1.00 . A A . 23 PHE HB3 1 1
11 4731 1 1 23 PHE HD1 H 21.844 -12.115 -5.866 1.00 . A A . 23 PHE HD1 1 1
11 4732 1 1 23 PHE HD2 H 24.506 -11.133 -9.092 1.00 . A A . 23 PHE HD2 1 1
11 4733 1 1 23 PHE HE1 H 20.643 -13.705 -7.341 1.00 . A A . 23 PHE HE1 1 1
11 4734 1 1 23 PHE HE2 H 23.304 -12.724 -10.567 1.00 . A A . 23 PHE HE2 1 1
11 4735 1 1 23 PHE HZ H 21.373 -14.010 -9.693 1.00 . A A . 23 PHE HZ 1 1
11 4736 1 1 23 PHE N N 25.555 -10.448 -4.599 1.00 . A A . 23 PHE N 1 1
11 4737 1 1 23 PHE O O 25.460 -13.043 -7.098 1.00 . A A . 23 PHE O 1 1
11 4738 1 1 24 THR C C 28.599 -13.919 -5.868 1.00 . A A . 24 THR C 1 1
11 4739 1 1 24 THR CA C 28.192 -12.724 -6.715 1.00 . A A . 24 THR CA 1 1
11 4740 1 1 24 THR CB C 29.405 -11.817 -6.955 1.00 . A A . 24 THR CB 1 1
11 4741 1 1 24 THR CG2 C 30.277 -12.400 -8.070 1.00 . A A . 24 THR CG2 1 1
11 4742 1 1 24 THR H H 27.381 -11.300 -5.377 1.00 . A A . 24 THR H 1 1
11 4743 1 1 24 THR HA H 27.821 -13.080 -7.666 1.00 . A A . 24 THR HA 1 1
11 4744 1 1 24 THR HB H 29.988 -11.741 -6.048 1.00 . A A . 24 THR HB 1 1
11 4745 1 1 24 THR HG1 H 29.468 -9.876 -6.852 1.00 . A A . 24 THR HG1 1 1
11 4746 1 1 24 THR HG21 H 29.789 -12.251 -9.022 1.00 . A A . 24 THR HG21 1 1
11 4747 1 1 24 THR HG22 H 30.422 -13.455 -7.902 1.00 . A A . 24 THR HG22 1 1
11 4748 1 1 24 THR HG23 H 31.235 -11.900 -8.077 1.00 . A A . 24 THR HG23 1 1
11 4749 1 1 24 THR N N 27.136 -11.978 -6.036 1.00 . A A . 24 THR N 1 1
11 4750 1 1 24 THR O O 29.771 -14.290 -5.813 1.00 . A A . 24 THR O 1 1
11 4751 1 1 24 THR OG1 O 28.953 -10.525 -7.335 1.00 . A A . 24 THR OG1 1 1
11 4752 1 1 25 LYS C C 28.759 -16.673 -5.107 1.00 . A A . 25 LYS C 1 1
11 4753 1 1 25 LYS CA C 27.883 -15.670 -4.356 1.00 . A A . 25 LYS CA 1 1
11 4754 1 1 25 LYS CB C 26.562 -16.338 -3.952 1.00 . A A . 25 LYS CB 1 1
11 4755 1 1 25 LYS CD C 26.261 -14.881 -1.914 1.00 . A A . 25 LYS CD 1 1
11 4756 1 1 25 LYS CE C 25.174 -14.268 -1.019 1.00 . A A . 25 LYS CE 1 1
11 4757 1 1 25 LYS CG C 25.641 -15.332 -3.243 1.00 . A A . 25 LYS CG 1 1
11 4758 1 1 25 LYS H H 26.705 -14.167 -5.283 1.00 . A A . 25 LYS H 1 1
11 4759 1 1 25 LYS HA H 28.404 -15.347 -3.468 1.00 . A A . 25 LYS HA 1 1
11 4760 1 1 25 LYS HB2 H 26.066 -16.712 -4.836 1.00 . A A . 25 LYS HB2 1 1
11 4761 1 1 25 LYS HB3 H 26.768 -17.163 -3.285 1.00 . A A . 25 LYS HB3 1 1
11 4762 1 1 25 LYS HD2 H 26.702 -15.730 -1.413 1.00 . A A . 25 LYS HD2 1 1
11 4763 1 1 25 LYS HD3 H 27.020 -14.135 -2.103 1.00 . A A . 25 LYS HD3 1 1
11 4764 1 1 25 LYS HE2 H 24.393 -14.994 -0.852 1.00 . A A . 25 LYS HE2 1 1
11 4765 1 1 25 LYS HE3 H 25.607 -13.982 -0.072 1.00 . A A . 25 LYS HE3 1 1
11 4766 1 1 25 LYS HG2 H 25.495 -14.472 -3.880 1.00 . A A . 25 LYS HG2 1 1
11 4767 1 1 25 LYS HG3 H 24.687 -15.801 -3.052 1.00 . A A . 25 LYS HG3 1 1
11 4768 1 1 25 LYS HZ1 H 24.917 -12.209 -1.187 1.00 . A A . 25 LYS HZ1 1 1
11 4769 1 1 25 LYS HZ2 H 23.560 -13.116 -1.657 1.00 . A A . 25 LYS HZ2 1 1
11 4770 1 1 25 LYS HZ3 H 24.920 -13.027 -2.673 1.00 . A A . 25 LYS HZ3 1 1
11 4771 1 1 25 LYS N N 27.618 -14.516 -5.205 1.00 . A A . 25 LYS N 1 1
11 4772 1 1 25 LYS NZ N 24.600 -13.063 -1.685 1.00 . A A . 25 LYS NZ 1 1
11 4773 1 1 25 LYS O O 28.531 -16.946 -6.286 1.00 . A A . 25 LYS O 1 1
11 4774 1 1 26 LYS C C 30.940 -17.896 -6.481 1.00 . A A . 26 LYS C 1 1
11 4775 1 1 26 LYS CA C 30.667 -18.196 -5.008 1.00 . A A . 26 LYS CA 1 1
11 4776 1 1 26 LYS CB C 30.051 -19.576 -4.867 1.00 . A A . 26 LYS CB 1 1
11 4777 1 1 26 LYS CD C 29.199 -21.222 -3.230 1.00 . A A . 26 LYS CD 1 1
11 4778 1 1 26 LYS CE C 29.062 -21.562 -1.748 1.00 . A A . 26 LYS CE 1 1
11 4779 1 1 26 LYS CG C 29.996 -19.940 -3.388 1.00 . A A . 26 LYS CG 1 1
11 4780 1 1 26 LYS H H 29.877 -16.974 -3.477 1.00 . A A . 26 LYS H 1 1
11 4781 1 1 26 LYS HA H 31.602 -18.179 -4.469 1.00 . A A . 26 LYS HA 1 1
11 4782 1 1 26 LYS HB2 H 29.048 -19.566 -5.270 1.00 . A A . 26 LYS HB2 1 1
11 4783 1 1 26 LYS HB3 H 30.652 -20.302 -5.396 1.00 . A A . 26 LYS HB3 1 1
11 4784 1 1 26 LYS HD2 H 28.218 -21.077 -3.660 1.00 . A A . 26 LYS HD2 1 1
11 4785 1 1 26 LYS HD3 H 29.704 -22.024 -3.741 1.00 . A A . 26 LYS HD3 1 1
11 4786 1 1 26 LYS HE2 H 28.692 -20.698 -1.218 1.00 . A A . 26 LYS HE2 1 1
11 4787 1 1 26 LYS HE3 H 28.370 -22.382 -1.629 1.00 . A A . 26 LYS HE3 1 1
11 4788 1 1 26 LYS HG2 H 30.999 -20.086 -3.013 1.00 . A A . 26 LYS HG2 1 1
11 4789 1 1 26 LYS HG3 H 29.514 -19.146 -2.838 1.00 . A A . 26 LYS HG3 1 1
11 4790 1 1 26 LYS HZ1 H 31.124 -21.796 -1.924 1.00 . A A . 26 LYS HZ1 1 1
11 4791 1 1 26 LYS HZ2 H 30.377 -22.951 -0.928 1.00 . A A . 26 LYS HZ2 1 1
11 4792 1 1 26 LYS HZ3 H 30.609 -21.365 -0.367 1.00 . A A . 26 LYS HZ3 1 1
11 4793 1 1 26 LYS N N 29.757 -17.219 -4.413 1.00 . A A . 26 LYS N 1 1
11 4794 1 1 26 LYS NZ N 30.395 -21.947 -1.200 1.00 . A A . 26 LYS NZ 1 1
11 4795 1 1 26 LYS O O 31.800 -17.074 -6.747 1.00 . A A . 26 LYS O 1 1
11 4796 1 1 26 LYS OXT O 30.291 -18.501 -7.318 1.00 . A A . 26 LYS OXT 1 1
12 4797 1 1 1 . C C 13.312 12.517 9.939 1.00 . A A . 1 FME C 1 1
12 4798 1 1 1 . CA C 12.793 12.026 11.283 1.00 . A A . 1 FME CA 1 1
12 4799 1 1 1 . CB C 11.796 10.886 11.068 1.00 . A A . 1 FME CB 1 1
12 4800 1 1 1 . CE C 9.214 10.418 14.171 1.00 . A A . 1 FME CE 1 1
12 4801 1 1 1 . CG C 11.293 10.383 12.424 1.00 . A A . 1 FME CG 1 1
12 4802 1 1 1 . CN C 12.882 14.059 12.609 1.00 . A A . 1 FME CN 1 1
12 4803 1 1 1 . H1 H 11.184 13.137 12.094 1.00 . A A . 1 FME H1 1 1
12 4804 1 1 1 . HA H 13.626 11.658 11.858 1.00 . A A . 1 FME HA 1 1
12 4805 1 1 1 . HB2 H 10.961 11.244 10.483 1.00 . A A . 1 FME HB2 1 1
12 4806 1 1 1 . HB3 H 12.282 10.077 10.545 1.00 . A A . 1 FME HB3 1 1
12 4807 1 1 1 . HCN H 13.425 14.782 12.017 1.00 . A A . 1 FME HCN 1 1
12 4808 1 1 1 . HE1 H 8.679 10.968 14.932 1.00 . A A . 1 FME HE1 1 1
12 4809 1 1 1 . HE2 H 9.907 9.739 14.642 1.00 . A A . 1 FME HE2 1 1
12 4810 1 1 1 . HE3 H 8.514 9.853 13.568 1.00 . A A . 1 FME HE3 1 1
12 4811 1 1 1 . HG2 H 10.805 9.429 12.296 1.00 . A A . 1 FME HG2 1 1
12 4812 1 1 1 . HG3 H 12.130 10.272 13.098 1.00 . A A . 1 FME HG3 1 1
12 4813 1 1 1 . N N 12.158 13.115 12.016 1.00 . A A . 1 FME N 1 1
12 4814 1 1 1 . O O 13.437 11.745 8.990 1.00 . A A . 1 FME O 1 1
12 4815 1 1 1 . O1 O 12.926 14.105 13.837 1.00 . A A . 1 FME O1 1 1
12 4816 1 1 1 . SD S 10.118 11.576 13.115 1.00 . A A . 1 FME SD 1 1
12 4817 1 1 2 ALA C C 15.428 13.688 8.227 1.00 . A A . 2 ALA C 1 1
12 4818 1 1 2 ALA CA C 14.131 14.377 8.630 1.00 . A A . 2 ALA CA 1 1
12 4819 1 1 2 ALA CB C 14.379 15.875 8.810 1.00 . A A . 2 ALA CB 1 1
12 4820 1 1 2 ALA H H 13.508 14.366 10.657 1.00 . A A . 2 ALA H 1 1
12 4821 1 1 2 ALA HA H 13.399 14.234 7.849 1.00 . A A . 2 ALA HA 1 1
12 4822 1 1 2 ALA HB1 H 13.536 16.321 9.318 1.00 . A A . 2 ALA HB1 1 1
12 4823 1 1 2 ALA HB2 H 14.504 16.338 7.844 1.00 . A A . 2 ALA HB2 1 1
12 4824 1 1 2 ALA HB3 H 15.273 16.023 9.399 1.00 . A A . 2 ALA HB3 1 1
12 4825 1 1 2 ALA N N 13.620 13.801 9.866 1.00 . A A . 2 ALA N 1 1
12 4826 1 1 2 ALA O O 15.591 13.269 7.083 1.00 . A A . 2 ALA O 1 1
12 4827 1 1 3 GLN C C 17.405 11.442 8.561 1.00 . A A . 3 GLN C 1 1
12 4828 1 1 3 GLN CA C 17.619 12.909 8.916 1.00 . A A . 3 GLN CA 1 1
12 4829 1 1 3 GLN CB C 18.506 13.011 10.161 1.00 . A A . 3 GLN CB 1 1
12 4830 1 1 3 GLN CD C 20.246 14.462 9.095 1.00 . A A . 3 GLN CD 1 1
12 4831 1 1 3 GLN CG C 19.205 14.370 10.207 1.00 . A A . 3 GLN CG 1 1
12 4832 1 1 3 GLN H H 16.156 13.907 10.076 1.00 . A A . 3 GLN H 1 1
12 4833 1 1 3 GLN HA H 18.103 13.404 8.093 1.00 . A A . 3 GLN HA 1 1
12 4834 1 1 3 GLN HB2 H 17.890 12.901 11.037 1.00 . A A . 3 GLN HB2 1 1
12 4835 1 1 3 GLN HB3 H 19.242 12.230 10.145 1.00 . A A . 3 GLN HB3 1 1
12 4836 1 1 3 GLN HE21 H 19.601 16.218 8.430 1.00 . A A . 3 GLN HE21 1 1
12 4837 1 1 3 GLN HE22 H 20.923 15.566 7.589 1.00 . A A . 3 GLN HE22 1 1
12 4838 1 1 3 GLN HG2 H 18.471 15.145 10.075 1.00 . A A . 3 GLN HG2 1 1
12 4839 1 1 3 GLN HG3 H 19.690 14.492 11.164 1.00 . A A . 3 GLN HG3 1 1
12 4840 1 1 3 GLN N N 16.343 13.561 9.180 1.00 . A A . 3 GLN N 1 1
12 4841 1 1 3 GLN NE2 N 20.257 15.501 8.307 1.00 . A A . 3 GLN NE2 1 1
12 4842 1 1 3 GLN O O 17.875 10.962 7.531 1.00 . A A . 3 GLN O 1 1
12 4843 1 1 3 GLN OE1 O 21.072 13.562 8.942 1.00 . A A . 3 GLN OE1 1 1
12 4844 1 1 4 ASP C C 15.714 9.080 7.905 1.00 . A A . 4 ASP C 1 1
12 4845 1 1 4 ASP CA C 16.421 9.325 9.235 1.00 . A A . 4 ASP CA 1 1
12 4846 1 1 4 ASP CB C 15.553 8.810 10.377 1.00 . A A . 4 ASP CB 1 1
12 4847 1 1 4 ASP CG C 15.248 7.326 10.185 1.00 . A A . 4 ASP CG 1 1
12 4848 1 1 4 ASP H H 16.368 11.189 10.239 1.00 . A A . 4 ASP H 1 1
12 4849 1 1 4 ASP HA H 17.351 8.784 9.239 1.00 . A A . 4 ASP HA 1 1
12 4850 1 1 4 ASP HB2 H 16.075 8.950 11.312 1.00 . A A . 4 ASP HB2 1 1
12 4851 1 1 4 ASP HB3 H 14.631 9.366 10.398 1.00 . A A . 4 ASP HB3 1 1
12 4852 1 1 4 ASP N N 16.698 10.743 9.434 1.00 . A A . 4 ASP N 1 1
12 4853 1 1 4 ASP O O 16.072 8.166 7.163 1.00 . A A . 4 ASP O 1 1
12 4854 1 1 4 ASP OD1 O 15.630 6.788 9.159 1.00 . A A . 4 ASP OD1 1 1
12 4855 1 1 4 ASP OD2 O 14.640 6.747 11.071 1.00 . A A . 4 ASP OD2 1 1
12 4856 1 1 5 ILE C C 14.926 9.953 5.169 1.00 . A A . 5 ILE C 1 1
12 4857 1 1 5 ILE CA C 13.980 9.742 6.348 1.00 . A A . 5 ILE CA 1 1
12 4858 1 1 5 ILE CB C 12.818 10.743 6.289 1.00 . A A . 5 ILE CB 1 1
12 4859 1 1 5 ILE CD1 C 10.760 9.306 6.739 1.00 . A A . 5 ILE CD1 1 1
12 4860 1 1 5 ILE CG1 C 11.728 10.353 7.318 1.00 . A A . 5 ILE CG1 1 1
12 4861 1 1 5 ILE CG2 C 12.222 10.779 4.873 1.00 . A A . 5 ILE CG2 1 1
12 4862 1 1 5 ILE H H 14.465 10.614 8.224 1.00 . A A . 5 ILE H 1 1
12 4863 1 1 5 ILE HA H 13.585 8.746 6.301 1.00 . A A . 5 ILE HA 1 1
12 4864 1 1 5 ILE HB H 13.199 11.721 6.532 1.00 . A A . 5 ILE HB 1 1
12 4865 1 1 5 ILE HD11 H 10.031 9.801 6.112 1.00 . A A . 5 ILE HD11 1 1
12 4866 1 1 5 ILE HD12 H 10.254 8.800 7.546 1.00 . A A . 5 ILE HD12 1 1
12 4867 1 1 5 ILE HD13 H 11.308 8.585 6.151 1.00 . A A . 5 ILE HD13 1 1
12 4868 1 1 5 ILE HG12 H 12.194 9.946 8.202 1.00 . A A . 5 ILE HG12 1 1
12 4869 1 1 5 ILE HG13 H 11.167 11.237 7.590 1.00 . A A . 5 ILE HG13 1 1
12 4870 1 1 5 ILE HG21 H 11.246 11.239 4.904 1.00 . A A . 5 ILE HG21 1 1
12 4871 1 1 5 ILE HG22 H 12.131 9.771 4.494 1.00 . A A . 5 ILE HG22 1 1
12 4872 1 1 5 ILE HG23 H 12.869 11.350 4.223 1.00 . A A . 5 ILE HG23 1 1
12 4873 1 1 5 ILE N N 14.712 9.899 7.601 1.00 . A A . 5 ILE N 1 1
12 4874 1 1 5 ILE O O 14.914 9.186 4.208 1.00 . A A . 5 ILE O 1 1
12 4875 1 1 6 ILE C C 17.795 10.175 4.185 1.00 . A A . 6 ILE C 1 1
12 4876 1 1 6 ILE CA C 16.726 11.266 4.211 1.00 . A A . 6 ILE CA 1 1
12 4877 1 1 6 ILE CB C 17.362 12.637 4.443 1.00 . A A . 6 ILE CB 1 1
12 4878 1 1 6 ILE CD1 C 16.831 15.064 4.756 1.00 . A A . 6 ILE CD1 1 1
12 4879 1 1 6 ILE CG1 C 16.303 13.726 4.234 1.00 . A A . 6 ILE CG1 1 1
12 4880 1 1 6 ILE CG2 C 18.509 12.848 3.454 1.00 . A A . 6 ILE CG2 1 1
12 4881 1 1 6 ILE H H 15.736 11.550 6.062 1.00 . A A . 6 ILE H 1 1
12 4882 1 1 6 ILE HA H 16.213 11.273 3.260 1.00 . A A . 6 ILE HA 1 1
12 4883 1 1 6 ILE HB H 17.741 12.689 5.454 1.00 . A A . 6 ILE HB 1 1
12 4884 1 1 6 ILE HD11 H 16.098 15.836 4.571 1.00 . A A . 6 ILE HD11 1 1
12 4885 1 1 6 ILE HD12 H 17.750 15.312 4.245 1.00 . A A . 6 ILE HD12 1 1
12 4886 1 1 6 ILE HD13 H 17.015 14.989 5.817 1.00 . A A . 6 ILE HD13 1 1
12 4887 1 1 6 ILE HG12 H 16.084 13.814 3.177 1.00 . A A . 6 ILE HG12 1 1
12 4888 1 1 6 ILE HG13 H 15.402 13.463 4.766 1.00 . A A . 6 ILE HG13 1 1
12 4889 1 1 6 ILE HG21 H 18.789 13.893 3.443 1.00 . A A . 6 ILE HG21 1 1
12 4890 1 1 6 ILE HG22 H 18.192 12.550 2.465 1.00 . A A . 6 ILE HG22 1 1
12 4891 1 1 6 ILE HG23 H 19.358 12.252 3.753 1.00 . A A . 6 ILE HG23 1 1
12 4892 1 1 6 ILE N N 15.760 10.983 5.264 1.00 . A A . 6 ILE N 1 1
12 4893 1 1 6 ILE O O 18.336 9.844 3.133 1.00 . A A . 6 ILE O 1 1
12 4894 1 1 7 SER C C 18.515 7.235 4.907 1.00 . A A . 7 SER C 1 1
12 4895 1 1 7 SER CA C 19.082 8.551 5.454 1.00 . A A . 7 SER CA 1 1
12 4896 1 1 7 SER CB C 19.506 8.364 6.913 1.00 . A A . 7 SER CB 1 1
12 4897 1 1 7 SER H H 17.623 9.919 6.160 1.00 . A A . 7 SER H 1 1
12 4898 1 1 7 SER HA H 19.947 8.825 4.877 1.00 . A A . 7 SER HA 1 1
12 4899 1 1 7 SER HB2 H 19.530 9.319 7.412 1.00 . A A . 7 SER HB2 1 1
12 4900 1 1 7 SER HB3 H 18.799 7.721 7.413 1.00 . A A . 7 SER HB3 1 1
12 4901 1 1 7 SER HG H 20.704 6.840 7.095 1.00 . A A . 7 SER HG 1 1
12 4902 1 1 7 SER N N 18.090 9.616 5.354 1.00 . A A . 7 SER N 1 1
12 4903 1 1 7 SER O O 19.247 6.410 4.358 1.00 . A A . 7 SER O 1 1
12 4904 1 1 7 SER OG O 20.803 7.783 6.952 1.00 . A A . 7 SER OG 1 1
12 4905 1 1 8 THR C C 16.633 5.621 3.139 1.00 . A A . 8 THR C 1 1
12 4906 1 1 8 THR CA C 16.534 5.822 4.653 1.00 . A A . 8 THR CA 1 1
12 4907 1 1 8 THR CB C 15.062 5.886 5.056 1.00 . A A . 8 THR CB 1 1
12 4908 1 1 8 THR CG2 C 14.335 4.635 4.563 1.00 . A A . 8 THR CG2 1 1
12 4909 1 1 8 THR H H 16.691 7.736 5.554 1.00 . A A . 8 THR H 1 1
12 4910 1 1 8 THR HA H 16.984 4.979 5.143 1.00 . A A . 8 THR HA 1 1
12 4911 1 1 8 THR HB H 14.612 6.755 4.614 1.00 . A A . 8 THR HB 1 1
12 4912 1 1 8 THR HG1 H 15.198 6.861 6.733 1.00 . A A . 8 THR HG1 1 1
12 4913 1 1 8 THR HG21 H 14.220 4.687 3.490 1.00 . A A . 8 THR HG21 1 1
12 4914 1 1 8 THR HG22 H 13.362 4.578 5.028 1.00 . A A . 8 THR HG22 1 1
12 4915 1 1 8 THR HG23 H 14.910 3.758 4.822 1.00 . A A . 8 THR HG23 1 1
12 4916 1 1 8 THR N N 17.210 7.046 5.092 1.00 . A A . 8 THR N 1 1
12 4917 1 1 8 THR O O 16.924 4.519 2.673 1.00 . A A . 8 THR O 1 1
12 4918 1 1 8 THR OG1 O 14.965 5.966 6.471 1.00 . A A . 8 THR OG1 1 1
12 4919 1 1 9 ILE C C 17.836 6.169 0.475 1.00 . A A . 9 ILE C 1 1
12 4920 1 1 9 ILE CA C 16.444 6.590 0.923 1.00 . A A . 9 ILE CA 1 1
12 4921 1 1 9 ILE CB C 16.078 7.949 0.293 1.00 . A A . 9 ILE CB 1 1
12 4922 1 1 9 ILE CD1 C 16.335 10.441 0.465 1.00 . A A . 9 ILE CD1 1 1
12 4923 1 1 9 ILE CG1 C 16.731 9.095 1.074 1.00 . A A . 9 ILE CG1 1 1
12 4924 1 1 9 ILE CG2 C 14.559 8.132 0.308 1.00 . A A . 9 ILE CG2 1 1
12 4925 1 1 9 ILE H H 16.149 7.529 2.805 1.00 . A A . 9 ILE H 1 1
12 4926 1 1 9 ILE HA H 15.740 5.841 0.588 1.00 . A A . 9 ILE HA 1 1
12 4927 1 1 9 ILE HB H 16.436 7.973 -0.718 1.00 . A A . 9 ILE HB 1 1
12 4928 1 1 9 ILE HD11 H 15.311 10.666 0.723 1.00 . A A . 9 ILE HD11 1 1
12 4929 1 1 9 ILE HD12 H 16.433 10.396 -0.609 1.00 . A A . 9 ILE HD12 1 1
12 4930 1 1 9 ILE HD13 H 16.980 11.215 0.855 1.00 . A A . 9 ILE HD13 1 1
12 4931 1 1 9 ILE HG12 H 16.404 9.064 2.094 1.00 . A A . 9 ILE HG12 1 1
12 4932 1 1 9 ILE HG13 H 17.802 8.998 1.031 1.00 . A A . 9 ILE HG13 1 1
12 4933 1 1 9 ILE HG21 H 14.220 8.201 1.330 1.00 . A A . 9 ILE HG21 1 1
12 4934 1 1 9 ILE HG22 H 14.089 7.286 -0.172 1.00 . A A . 9 ILE HG22 1 1
12 4935 1 1 9 ILE HG23 H 14.293 9.033 -0.221 1.00 . A A . 9 ILE HG23 1 1
12 4936 1 1 9 ILE N N 16.384 6.680 2.381 1.00 . A A . 9 ILE N 1 1
12 4937 1 1 9 ILE O O 17.995 5.227 -0.301 1.00 . A A . 9 ILE O 1 1
12 4938 1 1 10 GLY C C 20.567 5.146 1.093 1.00 . A A . 10 GLY C 1 1
12 4939 1 1 10 GLY CA C 20.211 6.548 0.629 1.00 . A A . 10 GLY CA 1 1
12 4940 1 1 10 GLY H H 18.640 7.601 1.581 1.00 . A A . 10 GLY H 1 1
12 4941 1 1 10 GLY HA2 H 20.326 6.602 -0.446 1.00 . A A . 10 GLY HA2 1 1
12 4942 1 1 10 GLY HA3 H 20.875 7.258 1.100 1.00 . A A . 10 GLY HA3 1 1
12 4943 1 1 10 GLY N N 18.835 6.864 0.974 1.00 . A A . 10 GLY N 1 1
12 4944 1 1 10 GLY O O 21.287 4.422 0.410 1.00 . A A . 10 GLY O 1 1
12 4945 1 1 11 ASP C C 19.901 2.408 1.691 1.00 . A A . 11 ASP C 1 1
12 4946 1 1 11 ASP CA C 20.307 3.413 2.751 1.00 . A A . 11 ASP CA 1 1
12 4947 1 1 11 ASP CB C 19.520 3.160 4.037 1.00 . A A . 11 ASP CB 1 1
12 4948 1 1 11 ASP CG C 20.041 1.906 4.733 1.00 . A A . 11 ASP CG 1 1
12 4949 1 1 11 ASP H H 19.453 5.354 2.747 1.00 . A A . 11 ASP H 1 1
12 4950 1 1 11 ASP HA H 21.361 3.311 2.951 1.00 . A A . 11 ASP HA 1 1
12 4951 1 1 11 ASP HB2 H 19.623 4.009 4.697 1.00 . A A . 11 ASP HB2 1 1
12 4952 1 1 11 ASP HB3 H 18.481 3.023 3.790 1.00 . A A . 11 ASP HB3 1 1
12 4953 1 1 11 ASP N N 20.039 4.749 2.244 1.00 . A A . 11 ASP N 1 1
12 4954 1 1 11 ASP O O 20.649 1.488 1.375 1.00 . A A . 11 ASP O 1 1
12 4955 1 1 11 ASP OD1 O 21.174 1.537 4.477 1.00 . A A . 11 ASP OD1 1 1
12 4956 1 1 11 ASP OD2 O 19.298 1.333 5.514 1.00 . A A . 11 ASP OD2 1 1
12 4957 1 1 12 LEU C C 19.112 1.825 -1.150 1.00 . A A . 12 LEU C 1 1
12 4958 1 1 12 LEU CA C 18.205 1.766 0.070 1.00 . A A . 12 LEU CA 1 1
12 4959 1 1 12 LEU CB C 16.774 2.190 -0.302 1.00 . A A . 12 LEU CB 1 1
12 4960 1 1 12 LEU CD1 C 14.795 0.935 -1.267 1.00 . A A . 12 LEU CD1 1 1
12 4961 1 1 12 LEU CD2 C 16.348 2.141 -2.804 1.00 . A A . 12 LEU CD2 1 1
12 4962 1 1 12 LEU CG C 16.256 1.337 -1.497 1.00 . A A . 12 LEU CG 1 1
12 4963 1 1 12 LEU H H 18.188 3.395 1.412 1.00 . A A . 12 LEU H 1 1
12 4964 1 1 12 LEU HA H 18.179 0.743 0.422 1.00 . A A . 12 LEU HA 1 1
12 4965 1 1 12 LEU HB2 H 16.140 2.038 0.563 1.00 . A A . 12 LEU HB2 1 1
12 4966 1 1 12 LEU HB3 H 16.765 3.243 -0.562 1.00 . A A . 12 LEU HB3 1 1
12 4967 1 1 12 LEU HD11 H 14.439 0.381 -2.122 1.00 . A A . 12 LEU HD11 1 1
12 4968 1 1 12 LEU HD12 H 14.194 1.821 -1.133 1.00 . A A . 12 LEU HD12 1 1
12 4969 1 1 12 LEU HD13 H 14.728 0.317 -0.384 1.00 . A A . 12 LEU HD13 1 1
12 4970 1 1 12 LEU HD21 H 16.058 1.513 -3.633 1.00 . A A . 12 LEU HD21 1 1
12 4971 1 1 12 LEU HD22 H 17.362 2.484 -2.949 1.00 . A A . 12 LEU HD22 1 1
12 4972 1 1 12 LEU HD23 H 15.684 2.992 -2.750 1.00 . A A . 12 LEU HD23 1 1
12 4973 1 1 12 LEU HG H 16.851 0.438 -1.594 1.00 . A A . 12 LEU HG 1 1
12 4974 1 1 12 LEU N N 18.719 2.624 1.125 1.00 . A A . 12 LEU N 1 1
12 4975 1 1 12 LEU O O 19.348 0.806 -1.794 1.00 . A A . 12 LEU O 1 1
12 4976 1 1 13 VAL C C 21.728 2.223 -2.431 1.00 . A A . 13 VAL C 1 1
12 4977 1 1 13 VAL CA C 20.513 3.122 -2.625 1.00 . A A . 13 VAL CA 1 1
12 4978 1 1 13 VAL CB C 20.966 4.573 -2.803 1.00 . A A . 13 VAL CB 1 1
12 4979 1 1 13 VAL CG1 C 22.031 4.656 -3.899 1.00 . A A . 13 VAL CG1 1 1
12 4980 1 1 13 VAL CG2 C 19.767 5.439 -3.195 1.00 . A A . 13 VAL CG2 1 1
12 4981 1 1 13 VAL H H 19.427 3.803 -0.929 1.00 . A A . 13 VAL H 1 1
12 4982 1 1 13 VAL HA H 19.980 2.815 -3.505 1.00 . A A . 13 VAL HA 1 1
12 4983 1 1 13 VAL HB H 21.378 4.930 -1.877 1.00 . A A . 13 VAL HB 1 1
12 4984 1 1 13 VAL HG11 H 21.711 4.082 -4.756 1.00 . A A . 13 VAL HG11 1 1
12 4985 1 1 13 VAL HG12 H 22.963 4.256 -3.526 1.00 . A A . 13 VAL HG12 1 1
12 4986 1 1 13 VAL HG13 H 22.171 5.687 -4.188 1.00 . A A . 13 VAL HG13 1 1
12 4987 1 1 13 VAL HG21 H 20.087 6.464 -3.309 1.00 . A A . 13 VAL HG21 1 1
12 4988 1 1 13 VAL HG22 H 19.013 5.379 -2.424 1.00 . A A . 13 VAL HG22 1 1
12 4989 1 1 13 VAL HG23 H 19.358 5.084 -4.129 1.00 . A A . 13 VAL HG23 1 1
12 4990 1 1 13 VAL N N 19.632 3.007 -1.470 1.00 . A A . 13 VAL N 1 1
12 4991 1 1 13 VAL O O 22.109 1.473 -3.331 1.00 . A A . 13 VAL O 1 1
12 4992 1 1 14 LYS C C 23.128 0.016 -0.797 1.00 . A A . 14 LYS C 1 1
12 4993 1 1 14 LYS CA C 23.499 1.492 -0.933 1.00 . A A . 14 LYS CA 1 1
12 4994 1 1 14 LYS CB C 24.167 2.004 0.361 1.00 . A A . 14 LYS CB 1 1
12 4995 1 1 14 LYS CD C 24.285 4.427 -0.315 1.00 . A A . 14 LYS CD 1 1
12 4996 1 1 14 LYS CE C 25.226 5.605 -0.558 1.00 . A A . 14 LYS CE 1 1
12 4997 1 1 14 LYS CG C 25.102 3.189 0.058 1.00 . A A . 14 LYS CG 1 1
12 4998 1 1 14 LYS H H 21.976 2.919 -0.574 1.00 . A A . 14 LYS H 1 1
12 4999 1 1 14 LYS HA H 24.193 1.579 -1.748 1.00 . A A . 14 LYS HA 1 1
12 5000 1 1 14 LYS HB2 H 23.401 2.325 1.055 1.00 . A A . 14 LYS HB2 1 1
12 5001 1 1 14 LYS HB3 H 24.741 1.206 0.810 1.00 . A A . 14 LYS HB3 1 1
12 5002 1 1 14 LYS HD2 H 23.721 4.231 -1.216 1.00 . A A . 14 LYS HD2 1 1
12 5003 1 1 14 LYS HD3 H 23.610 4.668 0.490 1.00 . A A . 14 LYS HD3 1 1
12 5004 1 1 14 LYS HE2 H 25.776 5.817 0.347 1.00 . A A . 14 LYS HE2 1 1
12 5005 1 1 14 LYS HE3 H 25.915 5.357 -1.352 1.00 . A A . 14 LYS HE3 1 1
12 5006 1 1 14 LYS HG2 H 25.692 3.407 0.936 1.00 . A A . 14 LYS HG2 1 1
12 5007 1 1 14 LYS HG3 H 25.762 2.934 -0.758 1.00 . A A . 14 LYS HG3 1 1
12 5008 1 1 14 LYS HZ1 H 24.766 7.159 -1.863 1.00 . A A . 14 LYS HZ1 1 1
12 5009 1 1 14 LYS HZ2 H 24.529 7.536 -0.222 1.00 . A A . 14 LYS HZ2 1 1
12 5010 1 1 14 LYS HZ3 H 23.425 6.531 -1.035 1.00 . A A . 14 LYS HZ3 1 1
12 5011 1 1 14 LYS N N 22.329 2.305 -1.249 1.00 . A A . 14 LYS N 1 1
12 5012 1 1 14 LYS NZ N 24.427 6.798 -0.949 1.00 . A A . 14 LYS NZ 1 1
12 5013 1 1 14 LYS O O 23.852 -0.855 -1.281 1.00 . A A . 14 LYS O 1 1
12 5014 1 1 15 TRP C C 21.493 -2.348 -1.296 1.00 . A A . 15 TRP C 1 1
12 5015 1 1 15 TRP CA C 21.566 -1.626 0.049 1.00 . A A . 15 TRP CA 1 1
12 5016 1 1 15 TRP CB C 20.197 -1.593 0.752 1.00 . A A . 15 TRP CB 1 1
12 5017 1 1 15 TRP CD1 C 20.880 -1.520 3.158 1.00 . A A . 15 TRP CD1 1 1
12 5018 1 1 15 TRP CD2 C 19.873 -3.445 2.615 1.00 . A A . 15 TRP CD2 1 1
12 5019 1 1 15 TRP CE2 C 20.189 -3.537 3.989 1.00 . A A . 15 TRP CE2 1 1
12 5020 1 1 15 TRP CE3 C 19.235 -4.523 2.002 1.00 . A A . 15 TRP CE3 1 1
12 5021 1 1 15 TRP CG C 20.307 -2.157 2.124 1.00 . A A . 15 TRP CG 1 1
12 5022 1 1 15 TRP CH2 C 19.237 -5.751 4.108 1.00 . A A . 15 TRP CH2 1 1
12 5023 1 1 15 TRP CZ2 C 19.876 -4.675 4.733 1.00 . A A . 15 TRP CZ2 1 1
12 5024 1 1 15 TRP CZ3 C 18.917 -5.677 2.741 1.00 . A A . 15 TRP CZ3 1 1
12 5025 1 1 15 TRP H H 21.461 0.456 0.237 1.00 . A A . 15 TRP H 1 1
12 5026 1 1 15 TRP HA H 22.275 -2.138 0.680 1.00 . A A . 15 TRP HA 1 1
12 5027 1 1 15 TRP HB2 H 19.884 -0.581 0.835 1.00 . A A . 15 TRP HB2 1 1
12 5028 1 1 15 TRP HB3 H 19.466 -2.129 0.192 1.00 . A A . 15 TRP HB3 1 1
12 5029 1 1 15 TRP HD1 H 21.318 -0.534 3.109 1.00 . A A . 15 TRP HD1 1 1
12 5030 1 1 15 TRP HE1 H 21.140 -2.100 5.169 1.00 . A A . 15 TRP HE1 1 1
12 5031 1 1 15 TRP HE3 H 18.995 -4.464 0.952 1.00 . A A . 15 TRP HE3 1 1
12 5032 1 1 15 TRP HH2 H 18.991 -6.639 4.673 1.00 . A A . 15 TRP HH2 1 1
12 5033 1 1 15 TRP HZ2 H 20.126 -4.726 5.784 1.00 . A A . 15 TRP HZ2 1 1
12 5034 1 1 15 TRP HZ3 H 18.424 -6.506 2.258 1.00 . A A . 15 TRP HZ3 1 1
12 5035 1 1 15 TRP N N 22.007 -0.264 -0.138 1.00 . A A . 15 TRP N 1 1
12 5036 1 1 15 TRP NE1 N 20.804 -2.331 4.279 1.00 . A A . 15 TRP NE1 1 1
12 5037 1 1 15 TRP O O 21.814 -3.533 -1.392 1.00 . A A . 15 TRP O 1 1
12 5038 1 1 16 ILE C C 22.392 -2.621 -4.154 1.00 . A A . 16 ILE C 1 1
12 5039 1 1 16 ILE CA C 21.003 -2.217 -3.669 1.00 . A A . 16 ILE CA 1 1
12 5040 1 1 16 ILE CB C 20.363 -1.234 -4.651 1.00 . A A . 16 ILE CB 1 1
12 5041 1 1 16 ILE CD1 C 18.313 0.150 -5.034 1.00 . A A . 16 ILE CD1 1 1
12 5042 1 1 16 ILE CG1 C 18.882 -1.066 -4.302 1.00 . A A . 16 ILE CG1 1 1
12 5043 1 1 16 ILE CG2 C 20.487 -1.764 -6.084 1.00 . A A . 16 ILE CG2 1 1
12 5044 1 1 16 ILE H H 20.857 -0.673 -2.205 1.00 . A A . 16 ILE H 1 1
12 5045 1 1 16 ILE HA H 20.389 -3.096 -3.617 1.00 . A A . 16 ILE HA 1 1
12 5046 1 1 16 ILE HB H 20.863 -0.284 -4.575 1.00 . A A . 16 ILE HB 1 1
12 5047 1 1 16 ILE HD11 H 18.702 0.183 -6.042 1.00 . A A . 16 ILE HD11 1 1
12 5048 1 1 16 ILE HD12 H 18.595 1.052 -4.510 1.00 . A A . 16 ILE HD12 1 1
12 5049 1 1 16 ILE HD13 H 17.236 0.076 -5.067 1.00 . A A . 16 ILE HD13 1 1
12 5050 1 1 16 ILE HG12 H 18.344 -1.952 -4.606 1.00 . A A . 16 ILE HG12 1 1
12 5051 1 1 16 ILE HG13 H 18.775 -0.929 -3.237 1.00 . A A . 16 ILE HG13 1 1
12 5052 1 1 16 ILE HG21 H 19.812 -1.218 -6.730 1.00 . A A . 16 ILE HG21 1 1
12 5053 1 1 16 ILE HG22 H 20.234 -2.814 -6.103 1.00 . A A . 16 ILE HG22 1 1
12 5054 1 1 16 ILE HG23 H 21.502 -1.632 -6.432 1.00 . A A . 16 ILE HG23 1 1
12 5055 1 1 16 ILE N N 21.087 -1.623 -2.335 1.00 . A A . 16 ILE N 1 1
12 5056 1 1 16 ILE O O 22.582 -3.714 -4.687 1.00 . A A . 16 ILE O 1 1
12 5057 1 1 17 ILE C C 25.263 -3.186 -3.541 1.00 . A A . 17 ILE C 1 1
12 5058 1 1 17 ILE CA C 24.733 -2.015 -4.347 1.00 . A A . 17 ILE CA 1 1
12 5059 1 1 17 ILE CB C 25.606 -0.782 -4.126 1.00 . A A . 17 ILE CB 1 1
12 5060 1 1 17 ILE CD1 C 25.842 1.646 -4.678 1.00 . A A . 17 ILE CD1 1 1
12 5061 1 1 17 ILE CG1 C 25.175 0.331 -5.088 1.00 . A A . 17 ILE CG1 1 1
12 5062 1 1 17 ILE CG2 C 27.074 -1.131 -4.380 1.00 . A A . 17 ILE CG2 1 1
12 5063 1 1 17 ILE H H 23.152 -0.888 -3.508 1.00 . A A . 17 ILE H 1 1
12 5064 1 1 17 ILE HA H 24.747 -2.280 -5.386 1.00 . A A . 17 ILE HA 1 1
12 5065 1 1 17 ILE HB H 25.488 -0.446 -3.112 1.00 . A A . 17 ILE HB 1 1
12 5066 1 1 17 ILE HD11 H 26.902 1.490 -4.555 1.00 . A A . 17 ILE HD11 1 1
12 5067 1 1 17 ILE HD12 H 25.417 1.989 -3.746 1.00 . A A . 17 ILE HD12 1 1
12 5068 1 1 17 ILE HD13 H 25.673 2.389 -5.444 1.00 . A A . 17 ILE HD13 1 1
12 5069 1 1 17 ILE HG12 H 25.473 0.072 -6.096 1.00 . A A . 17 ILE HG12 1 1
12 5070 1 1 17 ILE HG13 H 24.101 0.446 -5.048 1.00 . A A . 17 ILE HG13 1 1
12 5071 1 1 17 ILE HG21 H 27.449 -1.723 -3.559 1.00 . A A . 17 ILE HG21 1 1
12 5072 1 1 17 ILE HG22 H 27.652 -0.223 -4.464 1.00 . A A . 17 ILE HG22 1 1
12 5073 1 1 17 ILE HG23 H 27.157 -1.695 -5.298 1.00 . A A . 17 ILE HG23 1 1
12 5074 1 1 17 ILE N N 23.361 -1.737 -3.947 1.00 . A A . 17 ILE N 1 1
12 5075 1 1 17 ILE O O 25.925 -4.082 -4.068 1.00 . A A . 17 ILE O 1 1
12 5076 1 1 18 ASP C C 24.822 -5.564 -1.841 1.00 . A A . 18 ASP C 1 1
12 5077 1 1 18 ASP CA C 25.387 -4.230 -1.367 1.00 . A A . 18 ASP CA 1 1
12 5078 1 1 18 ASP CB C 24.896 -3.937 0.052 1.00 . A A . 18 ASP CB 1 1
12 5079 1 1 18 ASP CG C 25.623 -4.825 1.052 1.00 . A A . 18 ASP CG 1 1
12 5080 1 1 18 ASP H H 24.420 -2.432 -1.898 1.00 . A A . 18 ASP H 1 1
12 5081 1 1 18 ASP HA H 26.465 -4.278 -1.366 1.00 . A A . 18 ASP HA 1 1
12 5082 1 1 18 ASP HB2 H 25.086 -2.898 0.290 1.00 . A A . 18 ASP HB2 1 1
12 5083 1 1 18 ASP HB3 H 23.835 -4.130 0.110 1.00 . A A . 18 ASP HB3 1 1
12 5084 1 1 18 ASP N N 24.956 -3.170 -2.256 1.00 . A A . 18 ASP N 1 1
12 5085 1 1 18 ASP O O 25.464 -6.606 -1.709 1.00 . A A . 18 ASP O 1 1
12 5086 1 1 18 ASP OD1 O 26.269 -5.763 0.619 1.00 . A A . 18 ASP OD1 1 1
12 5087 1 1 18 ASP OD2 O 25.524 -4.554 2.239 1.00 . A A . 18 ASP OD2 1 1
12 5088 1 1 19 THR C C 23.672 -7.283 -4.121 1.00 . A A . 19 THR C 1 1
12 5089 1 1 19 THR CA C 22.968 -6.742 -2.880 1.00 . A A . 19 THR CA 1 1
12 5090 1 1 19 THR CB C 21.500 -6.479 -3.201 1.00 . A A . 19 THR CB 1 1
12 5091 1 1 19 THR CG2 C 20.856 -7.765 -3.721 1.00 . A A . 19 THR CG2 1 1
12 5092 1 1 19 THR H H 23.146 -4.663 -2.480 1.00 . A A . 19 THR H 1 1
12 5093 1 1 19 THR HA H 23.017 -7.486 -2.107 1.00 . A A . 19 THR HA 1 1
12 5094 1 1 19 THR HB H 21.432 -5.714 -3.951 1.00 . A A . 19 THR HB 1 1
12 5095 1 1 19 THR HG1 H 20.638 -6.827 -1.492 1.00 . A A . 19 THR HG1 1 1
12 5096 1 1 19 THR HG21 H 19.783 -7.655 -3.722 1.00 . A A . 19 THR HG21 1 1
12 5097 1 1 19 THR HG22 H 21.134 -8.590 -3.083 1.00 . A A . 19 THR HG22 1 1
12 5098 1 1 19 THR HG23 H 21.200 -7.958 -4.729 1.00 . A A . 19 THR HG23 1 1
12 5099 1 1 19 THR N N 23.611 -5.525 -2.393 1.00 . A A . 19 THR N 1 1
12 5100 1 1 19 THR O O 23.966 -8.475 -4.210 1.00 . A A . 19 THR O 1 1
12 5101 1 1 19 THR OG1 O 20.830 -6.050 -2.024 1.00 . A A . 19 THR OG1 1 1
12 5102 1 1 20 VAL C C 26.021 -7.289 -5.995 1.00 . A A . 20 VAL C 1 1
12 5103 1 1 20 VAL CA C 24.613 -6.804 -6.308 1.00 . A A . 20 VAL CA 1 1
12 5104 1 1 20 VAL CB C 24.671 -5.636 -7.289 1.00 . A A . 20 VAL CB 1 1
12 5105 1 1 20 VAL CG1 C 25.487 -6.036 -8.520 1.00 . A A . 20 VAL CG1 1 1
12 5106 1 1 20 VAL CG2 C 23.251 -5.261 -7.720 1.00 . A A . 20 VAL CG2 1 1
12 5107 1 1 20 VAL H H 23.687 -5.463 -4.956 1.00 . A A . 20 VAL H 1 1
12 5108 1 1 20 VAL HA H 24.059 -7.607 -6.759 1.00 . A A . 20 VAL HA 1 1
12 5109 1 1 20 VAL HB H 25.135 -4.794 -6.808 1.00 . A A . 20 VAL HB 1 1
12 5110 1 1 20 VAL HG11 H 26.536 -6.053 -8.266 1.00 . A A . 20 VAL HG11 1 1
12 5111 1 1 20 VAL HG12 H 25.320 -5.319 -9.311 1.00 . A A . 20 VAL HG12 1 1
12 5112 1 1 20 VAL HG13 H 25.181 -7.016 -8.852 1.00 . A A . 20 VAL HG13 1 1
12 5113 1 1 20 VAL HG21 H 22.720 -6.152 -8.025 1.00 . A A . 20 VAL HG21 1 1
12 5114 1 1 20 VAL HG22 H 23.296 -4.569 -8.548 1.00 . A A . 20 VAL HG22 1 1
12 5115 1 1 20 VAL HG23 H 22.732 -4.800 -6.893 1.00 . A A . 20 VAL HG23 1 1
12 5116 1 1 20 VAL N N 23.943 -6.399 -5.079 1.00 . A A . 20 VAL N 1 1
12 5117 1 1 20 VAL O O 26.471 -8.313 -6.511 1.00 . A A . 20 VAL O 1 1
12 5118 1 1 21 ASN C C 28.072 -8.257 -4.057 1.00 . A A . 21 ASN C 1 1
12 5119 1 1 21 ASN CA C 28.061 -6.898 -4.744 1.00 . A A . 21 ASN CA 1 1
12 5120 1 1 21 ASN CB C 28.616 -5.842 -3.798 1.00 . A A . 21 ASN CB 1 1
12 5121 1 1 21 ASN CG C 30.042 -6.193 -3.399 1.00 . A A . 21 ASN CG 1 1
12 5122 1 1 21 ASN H H 26.288 -5.742 -4.758 1.00 . A A . 21 ASN H 1 1
12 5123 1 1 21 ASN HA H 28.685 -6.939 -5.618 1.00 . A A . 21 ASN HA 1 1
12 5124 1 1 21 ASN HB2 H 28.606 -4.880 -4.289 1.00 . A A . 21 ASN HB2 1 1
12 5125 1 1 21 ASN HB3 H 28.001 -5.802 -2.918 1.00 . A A . 21 ASN HB3 1 1
12 5126 1 1 21 ASN HD21 H 30.695 -4.331 -3.587 1.00 . A A . 21 ASN HD21 1 1
12 5127 1 1 21 ASN HD22 H 31.862 -5.467 -3.096 1.00 . A A . 21 ASN HD22 1 1
12 5128 1 1 21 ASN N N 26.705 -6.544 -5.137 1.00 . A A . 21 ASN N 1 1
12 5129 1 1 21 ASN ND2 N 30.941 -5.254 -3.358 1.00 . A A . 21 ASN ND2 1 1
12 5130 1 1 21 ASN O O 28.973 -9.069 -4.272 1.00 . A A . 21 ASN O 1 1
12 5131 1 1 21 ASN OD1 O 30.347 -7.354 -3.123 1.00 . A A . 21 ASN OD1 1 1
12 5132 1 1 22 LYS C C 26.338 -10.846 -3.385 1.00 . A A . 22 LYS C 1 1
12 5133 1 1 22 LYS CA C 26.952 -9.761 -2.503 1.00 . A A . 22 LYS CA 1 1
12 5134 1 1 22 LYS CB C 26.100 -9.573 -1.250 1.00 . A A . 22 LYS CB 1 1
12 5135 1 1 22 LYS CD C 25.976 -8.408 0.971 1.00 . A A . 22 LYS CD 1 1
12 5136 1 1 22 LYS CE C 25.478 -9.694 1.637 1.00 . A A . 22 LYS CE 1 1
12 5137 1 1 22 LYS CG C 26.876 -8.742 -0.224 1.00 . A A . 22 LYS CG 1 1
12 5138 1 1 22 LYS H H 26.375 -7.807 -3.098 1.00 . A A . 22 LYS H 1 1
12 5139 1 1 22 LYS HA H 27.935 -10.072 -2.201 1.00 . A A . 22 LYS HA 1 1
12 5140 1 1 22 LYS HB2 H 25.189 -9.066 -1.513 1.00 . A A . 22 LYS HB2 1 1
12 5141 1 1 22 LYS HB3 H 25.870 -10.541 -0.831 1.00 . A A . 22 LYS HB3 1 1
12 5142 1 1 22 LYS HD2 H 26.538 -7.831 1.691 1.00 . A A . 22 LYS HD2 1 1
12 5143 1 1 22 LYS HD3 H 25.128 -7.831 0.632 1.00 . A A . 22 LYS HD3 1 1
12 5144 1 1 22 LYS HE2 H 25.155 -9.473 2.643 1.00 . A A . 22 LYS HE2 1 1
12 5145 1 1 22 LYS HE3 H 24.648 -10.095 1.075 1.00 . A A . 22 LYS HE3 1 1
12 5146 1 1 22 LYS HG2 H 27.735 -9.302 0.115 1.00 . A A . 22 LYS HG2 1 1
12 5147 1 1 22 LYS HG3 H 27.207 -7.824 -0.687 1.00 . A A . 22 LYS HG3 1 1
12 5148 1 1 22 LYS HZ1 H 26.627 -11.204 0.779 1.00 . A A . 22 LYS HZ1 1 1
12 5149 1 1 22 LYS HZ2 H 26.404 -11.371 2.454 1.00 . A A . 22 LYS HZ2 1 1
12 5150 1 1 22 LYS HZ3 H 27.485 -10.208 1.850 1.00 . A A . 22 LYS HZ3 1 1
12 5151 1 1 22 LYS N N 27.061 -8.497 -3.227 1.00 . A A . 22 LYS N 1 1
12 5152 1 1 22 LYS NZ N 26.582 -10.694 1.683 1.00 . A A . 22 LYS NZ 1 1
12 5153 1 1 22 LYS O O 26.113 -11.968 -2.936 1.00 . A A . 22 LYS O 1 1
12 5154 1 1 23 PHE C C 26.433 -12.638 -5.816 1.00 . A A . 23 PHE C 1 1
12 5155 1 1 23 PHE CA C 25.482 -11.467 -5.568 1.00 . A A . 23 PHE CA 1 1
12 5156 1 1 23 PHE CB C 25.144 -10.792 -6.894 1.00 . A A . 23 PHE CB 1 1
12 5157 1 1 23 PHE CD1 C 23.010 -12.010 -7.454 1.00 . A A . 23 PHE CD1 1 1
12 5158 1 1 23 PHE CD2 C 24.967 -12.403 -8.832 1.00 . A A . 23 PHE CD2 1 1
12 5159 1 1 23 PHE CE1 C 22.277 -12.908 -8.238 1.00 . A A . 23 PHE CE1 1 1
12 5160 1 1 23 PHE CE2 C 24.233 -13.301 -9.617 1.00 . A A . 23 PHE CE2 1 1
12 5161 1 1 23 PHE CG C 24.355 -11.758 -7.751 1.00 . A A . 23 PHE CG 1 1
12 5162 1 1 23 PHE CZ C 22.888 -13.553 -9.321 1.00 . A A . 23 PHE CZ 1 1
12 5163 1 1 23 PHE H H 26.262 -9.597 -4.946 1.00 . A A . 23 PHE H 1 1
12 5164 1 1 23 PHE HA H 24.572 -11.849 -5.142 1.00 . A A . 23 PHE HA 1 1
12 5165 1 1 23 PHE HB2 H 24.555 -9.906 -6.709 1.00 . A A . 23 PHE HB2 1 1
12 5166 1 1 23 PHE HB3 H 26.056 -10.524 -7.398 1.00 . A A . 23 PHE HB3 1 1
12 5167 1 1 23 PHE HD1 H 22.538 -11.513 -6.619 1.00 . A A . 23 PHE HD1 1 1
12 5168 1 1 23 PHE HD2 H 26.003 -12.208 -9.062 1.00 . A A . 23 PHE HD2 1 1
12 5169 1 1 23 PHE HE1 H 21.240 -13.103 -8.009 1.00 . A A . 23 PHE HE1 1 1
12 5170 1 1 23 PHE HE2 H 24.705 -13.799 -10.451 1.00 . A A . 23 PHE HE2 1 1
12 5171 1 1 23 PHE HZ H 22.323 -14.247 -9.925 1.00 . A A . 23 PHE HZ 1 1
12 5172 1 1 23 PHE N N 26.066 -10.507 -4.638 1.00 . A A . 23 PHE N 1 1
12 5173 1 1 23 PHE O O 26.008 -13.791 -5.884 1.00 . A A . 23 PHE O 1 1
12 5174 1 1 24 THR C C 28.996 -14.199 -4.991 1.00 . A A . 24 THR C 1 1
12 5175 1 1 24 THR CA C 28.723 -13.363 -6.235 1.00 . A A . 24 THR CA 1 1
12 5176 1 1 24 THR CB C 30.028 -12.714 -6.709 1.00 . A A . 24 THR CB 1 1
12 5177 1 1 24 THR CG2 C 29.841 -12.149 -8.120 1.00 . A A . 24 THR CG2 1 1
12 5178 1 1 24 THR H H 27.997 -11.395 -5.916 1.00 . A A . 24 THR H 1 1
12 5179 1 1 24 THR HA H 28.353 -14.009 -7.011 1.00 . A A . 24 THR HA 1 1
12 5180 1 1 24 THR HB H 30.814 -13.453 -6.725 1.00 . A A . 24 THR HB 1 1
12 5181 1 1 24 THR HG1 H 29.924 -11.808 -4.991 1.00 . A A . 24 THR HG1 1 1
12 5182 1 1 24 THR HG21 H 29.017 -11.451 -8.122 1.00 . A A . 24 THR HG21 1 1
12 5183 1 1 24 THR HG22 H 29.632 -12.957 -8.807 1.00 . A A . 24 THR HG22 1 1
12 5184 1 1 24 THR HG23 H 30.744 -11.641 -8.425 1.00 . A A . 24 THR HG23 1 1
12 5185 1 1 24 THR N N 27.719 -12.331 -5.970 1.00 . A A . 24 THR N 1 1
12 5186 1 1 24 THR O O 30.045 -14.836 -4.872 1.00 . A A . 24 THR O 1 1
12 5187 1 1 24 THR OG1 O 30.383 -11.662 -5.823 1.00 . A A . 24 THR OG1 1 1
12 5188 1 1 25 LYS C C 27.386 -16.273 -2.922 1.00 . A A . 25 LYS C 1 1
12 5189 1 1 25 LYS CA C 28.162 -14.963 -2.829 1.00 . A A . 25 LYS CA 1 1
12 5190 1 1 25 LYS CB C 27.620 -14.143 -1.659 1.00 . A A . 25 LYS CB 1 1
12 5191 1 1 25 LYS CD C 29.803 -13.009 -1.102 1.00 . A A . 25 LYS CD 1 1
12 5192 1 1 25 LYS CE C 30.375 -11.672 -0.624 1.00 . A A . 25 LYS CE 1 1
12 5193 1 1 25 LYS CG C 28.357 -12.801 -1.567 1.00 . A A . 25 LYS CG 1 1
12 5194 1 1 25 LYS H H 27.236 -13.676 -4.237 1.00 . A A . 25 LYS H 1 1
12 5195 1 1 25 LYS HA H 29.201 -15.187 -2.646 1.00 . A A . 25 LYS HA 1 1
12 5196 1 1 25 LYS HB2 H 26.565 -13.967 -1.807 1.00 . A A . 25 LYS HB2 1 1
12 5197 1 1 25 LYS HB3 H 27.764 -14.694 -0.741 1.00 . A A . 25 LYS HB3 1 1
12 5198 1 1 25 LYS HD2 H 29.826 -13.724 -0.291 1.00 . A A . 25 LYS HD2 1 1
12 5199 1 1 25 LYS HD3 H 30.401 -13.374 -1.924 1.00 . A A . 25 LYS HD3 1 1
12 5200 1 1 25 LYS HE2 H 30.325 -10.952 -1.427 1.00 . A A . 25 LYS HE2 1 1
12 5201 1 1 25 LYS HE3 H 29.796 -11.316 0.216 1.00 . A A . 25 LYS HE3 1 1
12 5202 1 1 25 LYS HG2 H 28.368 -12.337 -2.543 1.00 . A A . 25 LYS HG2 1 1
12 5203 1 1 25 LYS HG3 H 27.841 -12.157 -0.869 1.00 . A A . 25 LYS HG3 1 1
12 5204 1 1 25 LYS HZ1 H 32.354 -11.037 -0.515 1.00 . A A . 25 LYS HZ1 1 1
12 5205 1 1 25 LYS HZ2 H 32.172 -12.721 -0.643 1.00 . A A . 25 LYS HZ2 1 1
12 5206 1 1 25 LYS HZ3 H 31.843 -11.937 0.827 1.00 . A A . 25 LYS HZ3 1 1
12 5207 1 1 25 LYS N N 28.042 -14.198 -4.073 1.00 . A A . 25 LYS N 1 1
12 5208 1 1 25 LYS NZ N 31.792 -11.856 -0.208 1.00 . A A . 25 LYS NZ 1 1
12 5209 1 1 25 LYS O O 27.424 -17.090 -2.001 1.00 . A A . 25 LYS O 1 1
12 5210 1 1 26 LYS C C 25.290 -18.200 -2.965 1.00 . A A . 26 LYS C 1 1
12 5211 1 1 26 LYS CA C 25.914 -17.685 -4.263 1.00 . A A . 26 LYS CA 1 1
12 5212 1 1 26 LYS CB C 26.830 -18.744 -4.854 1.00 . A A . 26 LYS CB 1 1
12 5213 1 1 26 LYS CD C 28.292 -19.268 -6.776 1.00 . A A . 26 LYS CD 1 1
12 5214 1 1 26 LYS CE C 28.717 -18.847 -8.178 1.00 . A A . 26 LYS CE 1 1
12 5215 1 1 26 LYS CG C 27.245 -18.303 -6.252 1.00 . A A . 26 LYS CG 1 1
12 5216 1 1 26 LYS H H 26.717 -15.794 -4.746 1.00 . A A . 26 LYS H 1 1
12 5217 1 1 26 LYS HA H 25.125 -17.476 -4.969 1.00 . A A . 26 LYS HA 1 1
12 5218 1 1 26 LYS HB2 H 27.709 -18.850 -4.235 1.00 . A A . 26 LYS HB2 1 1
12 5219 1 1 26 LYS HB3 H 26.308 -19.686 -4.915 1.00 . A A . 26 LYS HB3 1 1
12 5220 1 1 26 LYS HD2 H 29.144 -19.245 -6.115 1.00 . A A . 26 LYS HD2 1 1
12 5221 1 1 26 LYS HD3 H 27.880 -20.264 -6.803 1.00 . A A . 26 LYS HD3 1 1
12 5222 1 1 26 LYS HE2 H 27.860 -18.871 -8.833 1.00 . A A . 26 LYS HE2 1 1
12 5223 1 1 26 LYS HE3 H 29.117 -17.846 -8.142 1.00 . A A . 26 LYS HE3 1 1
12 5224 1 1 26 LYS HG2 H 26.384 -18.309 -6.904 1.00 . A A . 26 LYS HG2 1 1
12 5225 1 1 26 LYS HG3 H 27.662 -17.307 -6.209 1.00 . A A . 26 LYS HG3 1 1
12 5226 1 1 26 LYS HZ1 H 30.028 -20.445 -7.927 1.00 . A A . 26 LYS HZ1 1 1
12 5227 1 1 26 LYS HZ2 H 30.596 -19.240 -8.983 1.00 . A A . 26 LYS HZ2 1 1
12 5228 1 1 26 LYS HZ3 H 29.384 -20.319 -9.490 1.00 . A A . 26 LYS HZ3 1 1
12 5229 1 1 26 LYS N N 26.693 -16.471 -4.043 1.00 . A A . 26 LYS N 1 1
12 5230 1 1 26 LYS NZ N 29.759 -19.784 -8.683 1.00 . A A . 26 LYS NZ 1 1
12 5231 1 1 26 LYS O O 24.270 -17.663 -2.567 1.00 . A A . 26 LYS O 1 1
12 5232 1 1 26 LYS OXT O 25.840 -19.128 -2.394 1.00 . A A . 26 LYS OXT 1 1
13 5233 1 1 1 . C C 13.062 12.689 10.025 1.00 . A A . 1 FME C 1 1
13 5234 1 1 1 . CA C 12.684 12.359 11.462 1.00 . A A . 1 FME CA 1 1
13 5235 1 1 1 . CB C 11.376 11.551 11.497 1.00 . A A . 1 FME CB 1 1
13 5236 1 1 1 . CE C 10.761 7.535 11.638 1.00 . A A . 1 FME CE 1 1
13 5237 1 1 1 . CG C 11.660 10.069 11.231 1.00 . A A . 1 FME CG 1 1
13 5238 1 1 1 . CN C 13.574 14.327 12.573 1.00 . A A . 1 FME CN 1 1
13 5239 1 1 1 . H1 H 11.634 13.840 12.552 1.00 . A A . 1 FME H1 1 1
13 5240 1 1 1 . HA H 13.474 11.776 11.896 1.00 . A A . 1 FME HA 1 1
13 5241 1 1 1 . HB2 H 10.919 11.658 12.470 1.00 . A A . 1 FME HB2 1 1
13 5242 1 1 1 . HB3 H 10.697 11.926 10.743 1.00 . A A . 1 FME HB3 1 1
13 5243 1 1 1 . HCN H 14.186 14.782 11.810 1.00 . A A . 1 FME HCN 1 1
13 5244 1 1 1 . HE1 H 9.993 6.784 11.507 1.00 . A A . 1 FME HE1 1 1
13 5245 1 1 1 . HE2 H 11.074 7.549 12.669 1.00 . A A . 1 FME HE2 1 1
13 5246 1 1 1 . HE3 H 11.608 7.306 11.008 1.00 . A A . 1 FME HE3 1 1
13 5247 1 1 1 . HG2 H 12.166 9.964 10.286 1.00 . A A . 1 FME HG2 1 1
13 5248 1 1 1 . HG3 H 12.283 9.674 12.021 1.00 . A A . 1 FME HG3 1 1
13 5249 1 1 1 . N N 12.524 13.584 12.237 1.00 . A A . 1 FME N 1 1
13 5250 1 1 1 . O O 13.083 11.820 9.157 1.00 . A A . 1 FME O 1 1
13 5251 1 1 1 . O1 O 13.837 14.497 13.764 1.00 . A A . 1 FME O1 1 1
13 5252 1 1 1 . SD S 10.096 9.156 11.184 1.00 . A A . 1 FME SD 1 1
13 5253 1 1 2 ALA C C 15.076 13.761 8.049 1.00 . A A . 2 ALA C 1 1
13 5254 1 1 2 ALA CA C 13.758 14.403 8.460 1.00 . A A . 2 ALA CA 1 1
13 5255 1 1 2 ALA CB C 13.900 15.926 8.440 1.00 . A A . 2 ALA CB 1 1
13 5256 1 1 2 ALA H H 13.341 14.590 10.530 1.00 . A A . 2 ALA H 1 1
13 5257 1 1 2 ALA HA H 12.992 14.113 7.755 1.00 . A A . 2 ALA HA 1 1
13 5258 1 1 2 ALA HB1 H 12.975 16.378 8.767 1.00 . A A . 2 ALA HB1 1 1
13 5259 1 1 2 ALA HB2 H 14.126 16.253 7.436 1.00 . A A . 2 ALA HB2 1 1
13 5260 1 1 2 ALA HB3 H 14.699 16.222 9.104 1.00 . A A . 2 ALA HB3 1 1
13 5261 1 1 2 ALA N N 13.369 13.954 9.792 1.00 . A A . 2 ALA N 1 1
13 5262 1 1 2 ALA O O 15.241 13.327 6.910 1.00 . A A . 2 ALA O 1 1
13 5263 1 1 3 GLN C C 17.163 11.616 8.410 1.00 . A A . 3 GLN C 1 1
13 5264 1 1 3 GLN CA C 17.310 13.097 8.730 1.00 . A A . 3 GLN CA 1 1
13 5265 1 1 3 GLN CB C 18.201 13.270 9.958 1.00 . A A . 3 GLN CB 1 1
13 5266 1 1 3 GLN CD C 19.583 14.895 11.267 1.00 . A A . 3 GLN CD 1 1
13 5267 1 1 3 GLN CG C 18.724 14.698 10.023 1.00 . A A . 3 GLN CG 1 1
13 5268 1 1 3 GLN H H 15.815 14.052 9.883 1.00 . A A . 3 GLN H 1 1
13 5269 1 1 3 GLN HA H 17.766 13.595 7.894 1.00 . A A . 3 GLN HA 1 1
13 5270 1 1 3 GLN HB2 H 17.622 13.071 10.836 1.00 . A A . 3 GLN HB2 1 1
13 5271 1 1 3 GLN HB3 H 19.022 12.586 9.910 1.00 . A A . 3 GLN HB3 1 1
13 5272 1 1 3 GLN HE21 H 19.884 16.828 10.930 1.00 . A A . 3 GLN HE21 1 1
13 5273 1 1 3 GLN HE22 H 20.625 16.213 12.327 1.00 . A A . 3 GLN HE22 1 1
13 5274 1 1 3 GLN HG2 H 19.313 14.897 9.146 1.00 . A A . 3 GLN HG2 1 1
13 5275 1 1 3 GLN HG3 H 17.892 15.376 10.054 1.00 . A A . 3 GLN HG3 1 1
13 5276 1 1 3 GLN N N 16.008 13.696 8.992 1.00 . A A . 3 GLN N 1 1
13 5277 1 1 3 GLN NE2 N 20.071 16.077 11.529 1.00 . A A . 3 GLN NE2 1 1
13 5278 1 1 3 GLN O O 17.655 11.131 7.392 1.00 . A A . 3 GLN O 1 1
13 5279 1 1 3 GLN OE1 O 19.818 13.948 12.019 1.00 . A A . 3 GLN OE1 1 1
13 5280 1 1 4 ASP C C 15.608 9.178 7.790 1.00 . A A . 4 ASP C 1 1
13 5281 1 1 4 ASP CA C 16.265 9.482 9.136 1.00 . A A . 4 ASP CA 1 1
13 5282 1 1 4 ASP CB C 15.379 8.974 10.272 1.00 . A A . 4 ASP CB 1 1
13 5283 1 1 4 ASP CG C 15.102 7.482 10.104 1.00 . A A . 4 ASP CG 1 1
13 5284 1 1 4 ASP H H 16.134 11.369 10.089 1.00 . A A . 4 ASP H 1 1
13 5285 1 1 4 ASP HA H 17.213 8.976 9.185 1.00 . A A . 4 ASP HA 1 1
13 5286 1 1 4 ASP HB2 H 15.880 9.141 11.213 1.00 . A A . 4 ASP HB2 1 1
13 5287 1 1 4 ASP HB3 H 14.449 9.516 10.261 1.00 . A A . 4 ASP HB3 1 1
13 5288 1 1 4 ASP N N 16.485 10.913 9.298 1.00 . A A . 4 ASP N 1 1
13 5289 1 1 4 ASP O O 16.023 8.256 7.089 1.00 . A A . 4 ASP O 1 1
13 5290 1 1 4 ASP OD1 O 15.529 6.926 9.105 1.00 . A A . 4 ASP OD1 1 1
13 5291 1 1 4 ASP OD2 O 14.472 6.916 10.981 1.00 . A A . 4 ASP OD2 1 1
13 5292 1 1 5 ILE C C 14.905 9.959 5.003 1.00 . A A . 5 ILE C 1 1
13 5293 1 1 5 ILE CA C 13.919 9.747 6.148 1.00 . A A . 5 ILE CA 1 1
13 5294 1 1 5 ILE CB C 12.733 10.704 6.011 1.00 . A A . 5 ILE CB 1 1
13 5295 1 1 5 ILE CD1 C 10.617 11.435 7.123 1.00 . A A . 5 ILE CD1 1 1
13 5296 1 1 5 ILE CG1 C 11.636 10.300 6.997 1.00 . A A . 5 ILE CG1 1 1
13 5297 1 1 5 ILE CG2 C 12.177 10.649 4.584 1.00 . A A . 5 ILE CG2 1 1
13 5298 1 1 5 ILE H H 14.307 10.685 8.016 1.00 . A A . 5 ILE H 1 1
13 5299 1 1 5 ILE HA H 13.553 8.738 6.112 1.00 . A A . 5 ILE HA 1 1
13 5300 1 1 5 ILE HB H 13.062 11.706 6.230 1.00 . A A . 5 ILE HB 1 1
13 5301 1 1 5 ILE HD11 H 11.050 12.245 7.690 1.00 . A A . 5 ILE HD11 1 1
13 5302 1 1 5 ILE HD12 H 9.735 11.072 7.628 1.00 . A A . 5 ILE HD12 1 1
13 5303 1 1 5 ILE HD13 H 10.349 11.788 6.139 1.00 . A A . 5 ILE HD13 1 1
13 5304 1 1 5 ILE HG12 H 11.140 9.411 6.634 1.00 . A A . 5 ILE HG12 1 1
13 5305 1 1 5 ILE HG13 H 12.072 10.099 7.961 1.00 . A A . 5 ILE HG13 1 1
13 5306 1 1 5 ILE HG21 H 12.854 11.158 3.914 1.00 . A A . 5 ILE HG21 1 1
13 5307 1 1 5 ILE HG22 H 11.210 11.132 4.556 1.00 . A A . 5 ILE HG22 1 1
13 5308 1 1 5 ILE HG23 H 12.074 9.619 4.279 1.00 . A A . 5 ILE HG23 1 1
13 5309 1 1 5 ILE N N 14.596 9.958 7.426 1.00 . A A . 5 ILE N 1 1
13 5310 1 1 5 ILE O O 14.955 9.170 4.059 1.00 . A A . 5 ILE O 1 1
13 5311 1 1 6 ILE C C 17.802 10.256 4.133 1.00 . A A . 6 ILE C 1 1
13 5312 1 1 6 ILE CA C 16.697 11.307 4.083 1.00 . A A . 6 ILE CA 1 1
13 5313 1 1 6 ILE CB C 17.279 12.705 4.306 1.00 . A A . 6 ILE CB 1 1
13 5314 1 1 6 ILE CD1 C 16.656 15.116 4.558 1.00 . A A . 6 ILE CD1 1 1
13 5315 1 1 6 ILE CG1 C 16.189 13.751 4.051 1.00 . A A . 6 ILE CG1 1 1
13 5316 1 1 6 ILE CG2 C 18.443 12.940 3.341 1.00 . A A . 6 ILE CG2 1 1
13 5317 1 1 6 ILE H H 15.627 11.603 5.887 1.00 . A A . 6 ILE H 1 1
13 5318 1 1 6 ILE HA H 16.226 11.275 3.113 1.00 . A A . 6 ILE HA 1 1
13 5319 1 1 6 ILE HB H 17.631 12.788 5.325 1.00 . A A . 6 ILE HB 1 1
13 5320 1 1 6 ILE HD11 H 17.617 15.352 4.126 1.00 . A A . 6 ILE HD11 1 1
13 5321 1 1 6 ILE HD12 H 16.743 15.091 5.635 1.00 . A A . 6 ILE HD12 1 1
13 5322 1 1 6 ILE HD13 H 15.938 15.871 4.272 1.00 . A A . 6 ILE HD13 1 1
13 5323 1 1 6 ILE HG12 H 15.992 13.811 2.989 1.00 . A A . 6 ILE HG12 1 1
13 5324 1 1 6 ILE HG13 H 15.286 13.465 4.569 1.00 . A A . 6 ILE HG13 1 1
13 5325 1 1 6 ILE HG21 H 19.299 12.365 3.662 1.00 . A A . 6 ILE HG21 1 1
13 5326 1 1 6 ILE HG22 H 18.698 13.991 3.335 1.00 . A A . 6 ILE HG22 1 1
13 5327 1 1 6 ILE HG23 H 18.156 12.634 2.347 1.00 . A A . 6 ILE HG23 1 1
13 5328 1 1 6 ILE N N 15.700 11.016 5.104 1.00 . A A . 6 ILE N 1 1
13 5329 1 1 6 ILE O O 18.401 9.915 3.114 1.00 . A A . 6 ILE O 1 1
13 5330 1 1 7 SER C C 18.586 7.363 5.008 1.00 . A A . 7 SER C 1 1
13 5331 1 1 7 SER CA C 19.087 8.721 5.512 1.00 . A A . 7 SER CA 1 1
13 5332 1 1 7 SER CB C 19.466 8.616 6.992 1.00 . A A . 7 SER CB 1 1
13 5333 1 1 7 SER H H 17.552 10.055 6.106 1.00 . A A . 7 SER H 1 1
13 5334 1 1 7 SER HA H 19.962 8.998 4.952 1.00 . A A . 7 SER HA 1 1
13 5335 1 1 7 SER HB2 H 19.435 9.593 7.447 1.00 . A A . 7 SER HB2 1 1
13 5336 1 1 7 SER HB3 H 18.766 7.968 7.496 1.00 . A A . 7 SER HB3 1 1
13 5337 1 1 7 SER HG H 21.391 8.826 7.175 1.00 . A A . 7 SER HG 1 1
13 5338 1 1 7 SER N N 18.064 9.745 5.331 1.00 . A A . 7 SER N 1 1
13 5339 1 1 7 SER O O 19.361 6.549 4.504 1.00 . A A . 7 SER O 1 1
13 5340 1 1 7 SER OG O 20.781 8.088 7.102 1.00 . A A . 7 SER OG 1 1
13 5341 1 1 8 THR C C 16.792 5.615 3.269 1.00 . A A . 8 THR C 1 1
13 5342 1 1 8 THR CA C 16.673 5.858 4.774 1.00 . A A . 8 THR CA 1 1
13 5343 1 1 8 THR CB C 15.198 5.858 5.174 1.00 . A A . 8 THR CB 1 1
13 5344 1 1 8 THR CG2 C 14.539 4.557 4.711 1.00 . A A . 8 THR CG2 1 1
13 5345 1 1 8 THR H H 16.728 7.807 5.605 1.00 . A A . 8 THR H 1 1
13 5346 1 1 8 THR HA H 17.164 5.055 5.293 1.00 . A A . 8 THR HA 1 1
13 5347 1 1 8 THR HB H 14.706 6.690 4.708 1.00 . A A . 8 THR HB 1 1
13 5348 1 1 8 THR HG1 H 15.685 5.330 6.980 1.00 . A A . 8 THR HG1 1 1
13 5349 1 1 8 THR HG21 H 14.412 4.579 3.640 1.00 . A A . 8 THR HG21 1 1
13 5350 1 1 8 THR HG22 H 13.573 4.455 5.186 1.00 . A A . 8 THR HG22 1 1
13 5351 1 1 8 THR HG23 H 15.164 3.721 4.985 1.00 . A A . 8 THR HG23 1 1
13 5352 1 1 8 THR N N 17.285 7.123 5.178 1.00 . A A . 8 THR N 1 1
13 5353 1 1 8 THR O O 17.132 4.512 2.839 1.00 . A A . 8 THR O 1 1
13 5354 1 1 8 THR OG1 O 15.091 5.970 6.585 1.00 . A A . 8 THR OG1 1 1
13 5355 1 1 9 ILE C C 17.966 6.077 0.587 1.00 . A A . 9 ILE C 1 1
13 5356 1 1 9 ILE CA C 16.569 6.499 1.019 1.00 . A A . 9 ILE CA 1 1
13 5357 1 1 9 ILE CB C 16.193 7.834 0.349 1.00 . A A . 9 ILE CB 1 1
13 5358 1 1 9 ILE CD1 C 16.431 10.336 0.444 1.00 . A A . 9 ILE CD1 1 1
13 5359 1 1 9 ILE CG1 C 16.837 9.011 1.097 1.00 . A A . 9 ILE CG1 1 1
13 5360 1 1 9 ILE CG2 C 14.671 8.006 0.354 1.00 . A A . 9 ILE CG2 1 1
13 5361 1 1 9 ILE H H 16.223 7.486 2.868 1.00 . A A . 9 ILE H 1 1
13 5362 1 1 9 ILE HA H 15.872 5.733 0.703 1.00 . A A . 9 ILE HA 1 1
13 5363 1 1 9 ILE HB H 16.554 7.832 -0.661 1.00 . A A . 9 ILE HB 1 1
13 5364 1 1 9 ILE HD11 H 15.427 10.592 0.745 1.00 . A A . 9 ILE HD11 1 1
13 5365 1 1 9 ILE HD12 H 16.472 10.238 -0.630 1.00 . A A . 9 ILE HD12 1 1
13 5366 1 1 9 ILE HD13 H 17.110 11.116 0.760 1.00 . A A . 9 ILE HD13 1 1
13 5367 1 1 9 ILE HG12 H 16.506 9.006 2.118 1.00 . A A . 9 ILE HG12 1 1
13 5368 1 1 9 ILE HG13 H 17.909 8.920 1.061 1.00 . A A . 9 ILE HG13 1 1
13 5369 1 1 9 ILE HG21 H 14.209 7.141 -0.096 1.00 . A A . 9 ILE HG21 1 1
13 5370 1 1 9 ILE HG22 H 14.402 8.886 -0.206 1.00 . A A . 9 ILE HG22 1 1
13 5371 1 1 9 ILE HG23 H 14.329 8.106 1.372 1.00 . A A . 9 ILE HG23 1 1
13 5372 1 1 9 ILE N N 16.499 6.634 2.473 1.00 . A A . 9 ILE N 1 1
13 5373 1 1 9 ILE O O 18.133 5.110 -0.157 1.00 . A A . 9 ILE O 1 1
13 5374 1 1 10 GLY C C 20.705 5.101 1.229 1.00 . A A . 10 GLY C 1 1
13 5375 1 1 10 GLY CA C 20.337 6.485 0.722 1.00 . A A . 10 GLY CA 1 1
13 5376 1 1 10 GLY H H 18.755 7.553 1.642 1.00 . A A . 10 GLY H 1 1
13 5377 1 1 10 GLY HA2 H 20.450 6.508 -0.355 1.00 . A A . 10 GLY HA2 1 1
13 5378 1 1 10 GLY HA3 H 20.991 7.217 1.170 1.00 . A A . 10 GLY HA3 1 1
13 5379 1 1 10 GLY N N 18.957 6.798 1.058 1.00 . A A . 10 GLY N 1 1
13 5380 1 1 10 GLY O O 21.424 4.360 0.565 1.00 . A A . 10 GLY O 1 1
13 5381 1 1 11 ASP C C 20.065 2.379 1.920 1.00 . A A . 11 ASP C 1 1
13 5382 1 1 11 ASP CA C 20.475 3.423 2.944 1.00 . A A . 11 ASP CA 1 1
13 5383 1 1 11 ASP CB C 19.701 3.208 4.243 1.00 . A A . 11 ASP CB 1 1
13 5384 1 1 11 ASP CG C 20.245 1.990 4.980 1.00 . A A . 11 ASP CG 1 1
13 5385 1 1 11 ASP H H 19.605 5.355 2.885 1.00 . A A . 11 ASP H 1 1
13 5386 1 1 11 ASP HA H 21.530 3.333 3.138 1.00 . A A . 11 ASP HA 1 1
13 5387 1 1 11 ASP HB2 H 19.799 4.084 4.870 1.00 . A A . 11 ASP HB2 1 1
13 5388 1 1 11 ASP HB3 H 18.663 3.050 4.011 1.00 . A A . 11 ASP HB3 1 1
13 5389 1 1 11 ASP N N 20.190 4.739 2.397 1.00 . A A . 11 ASP N 1 1
13 5390 1 1 11 ASP O O 20.813 1.447 1.637 1.00 . A A . 11 ASP O 1 1
13 5391 1 1 11 ASP OD1 O 21.081 1.305 4.413 1.00 . A A . 11 ASP OD1 1 1
13 5392 1 1 11 ASP OD2 O 19.819 1.759 6.099 1.00 . A A . 11 ASP OD2 1 1
13 5393 1 1 12 LEU C C 19.274 1.707 -0.900 1.00 . A A . 12 LEU C 1 1
13 5394 1 1 12 LEU CA C 18.368 1.678 0.325 1.00 . A A . 12 LEU CA 1 1
13 5395 1 1 12 LEU CB C 16.936 2.084 -0.052 1.00 . A A . 12 LEU CB 1 1
13 5396 1 1 12 LEU CD1 C 16.483 -0.280 -0.805 1.00 . A A . 12 LEU CD1 1 1
13 5397 1 1 12 LEU CD2 C 14.961 1.587 -1.498 1.00 . A A . 12 LEU CD2 1 1
13 5398 1 1 12 LEU CG C 16.414 1.203 -1.199 1.00 . A A . 12 LEU CG 1 1
13 5399 1 1 12 LEU H H 18.352 3.356 1.606 1.00 . A A . 12 LEU H 1 1
13 5400 1 1 12 LEU HA H 18.354 0.671 0.716 1.00 . A A . 12 LEU HA 1 1
13 5401 1 1 12 LEU HB2 H 16.294 1.959 0.808 1.00 . A A . 12 LEU HB2 1 1
13 5402 1 1 12 LEU HB3 H 16.919 3.121 -0.360 1.00 . A A . 12 LEU HB3 1 1
13 5403 1 1 12 LEU HD11 H 17.483 -0.652 -0.974 1.00 . A A . 12 LEU HD11 1 1
13 5404 1 1 12 LEU HD12 H 15.789 -0.850 -1.406 1.00 . A A . 12 LEU HD12 1 1
13 5405 1 1 12 LEU HD13 H 16.230 -0.393 0.239 1.00 . A A . 12 LEU HD13 1 1
13 5406 1 1 12 LEU HD21 H 14.372 1.490 -0.598 1.00 . A A . 12 LEU HD21 1 1
13 5407 1 1 12 LEU HD22 H 14.567 0.933 -2.260 1.00 . A A . 12 LEU HD22 1 1
13 5408 1 1 12 LEU HD23 H 14.923 2.609 -1.844 1.00 . A A . 12 LEU HD23 1 1
13 5409 1 1 12 LEU HG H 17.012 1.368 -2.082 1.00 . A A . 12 LEU HG 1 1
13 5410 1 1 12 LEU N N 18.884 2.575 1.348 1.00 . A A . 12 LEU N 1 1
13 5411 1 1 12 LEU O O 19.524 0.674 -1.511 1.00 . A A . 12 LEU O 1 1
13 5412 1 1 13 VAL C C 21.869 2.106 -2.223 1.00 . A A . 13 VAL C 1 1
13 5413 1 1 13 VAL CA C 20.641 2.988 -2.422 1.00 . A A . 13 VAL CA 1 1
13 5414 1 1 13 VAL CB C 21.078 4.438 -2.634 1.00 . A A . 13 VAL CB 1 1
13 5415 1 1 13 VAL CG1 C 22.100 4.511 -3.772 1.00 . A A . 13 VAL CG1 1 1
13 5416 1 1 13 VAL CG2 C 19.861 5.293 -2.989 1.00 . A A . 13 VAL CG2 1 1
13 5417 1 1 13 VAL H H 19.549 3.696 -0.742 1.00 . A A . 13 VAL H 1 1
13 5418 1 1 13 VAL HA H 20.106 2.657 -3.292 1.00 . A A . 13 VAL HA 1 1
13 5419 1 1 13 VAL HB H 21.527 4.807 -1.731 1.00 . A A . 13 VAL HB 1 1
13 5420 1 1 13 VAL HG11 H 21.740 3.941 -4.615 1.00 . A A . 13 VAL HG11 1 1
13 5421 1 1 13 VAL HG12 H 23.041 4.101 -3.436 1.00 . A A . 13 VAL HG12 1 1
13 5422 1 1 13 VAL HG13 H 22.240 5.540 -4.065 1.00 . A A . 13 VAL HG13 1 1
13 5423 1 1 13 VAL HG21 H 19.046 5.054 -2.323 1.00 . A A . 13 VAL HG21 1 1
13 5424 1 1 13 VAL HG22 H 19.564 5.094 -4.007 1.00 . A A . 13 VAL HG22 1 1
13 5425 1 1 13 VAL HG23 H 20.113 6.339 -2.886 1.00 . A A . 13 VAL HG23 1 1
13 5426 1 1 13 VAL N N 19.771 2.889 -1.259 1.00 . A A . 13 VAL N 1 1
13 5427 1 1 13 VAL O O 22.245 1.339 -3.108 1.00 . A A . 13 VAL O 1 1
13 5428 1 1 14 LYS C C 23.291 -0.069 -0.610 1.00 . A A . 14 LYS C 1 1
13 5429 1 1 14 LYS CA C 23.659 1.409 -0.736 1.00 . A A . 14 LYS CA 1 1
13 5430 1 1 14 LYS CB C 24.326 1.917 0.558 1.00 . A A . 14 LYS CB 1 1
13 5431 1 1 14 LYS CD C 24.523 4.226 -0.404 1.00 . A A . 14 LYS CD 1 1
13 5432 1 1 14 LYS CE C 25.458 5.416 -0.606 1.00 . A A . 14 LYS CE 1 1
13 5433 1 1 14 LYS CG C 25.291 3.070 0.239 1.00 . A A . 14 LYS CG 1 1
13 5434 1 1 14 LYS H H 22.132 2.834 -0.377 1.00 . A A . 14 LYS H 1 1
13 5435 1 1 14 LYS HA H 24.352 1.505 -1.553 1.00 . A A . 14 LYS HA 1 1
13 5436 1 1 14 LYS HB2 H 23.561 2.269 1.242 1.00 . A A . 14 LYS HB2 1 1
13 5437 1 1 14 LYS HB3 H 24.879 1.113 1.026 1.00 . A A . 14 LYS HB3 1 1
13 5438 1 1 14 LYS HD2 H 24.132 3.911 -1.361 1.00 . A A . 14 LYS HD2 1 1
13 5439 1 1 14 LYS HD3 H 23.711 4.517 0.239 1.00 . A A . 14 LYS HD3 1 1
13 5440 1 1 14 LYS HE2 H 24.883 6.276 -0.922 1.00 . A A . 14 LYS HE2 1 1
13 5441 1 1 14 LYS HE3 H 25.963 5.643 0.323 1.00 . A A . 14 LYS HE3 1 1
13 5442 1 1 14 LYS HG2 H 25.757 3.413 1.151 1.00 . A A . 14 LYS HG2 1 1
13 5443 1 1 14 LYS HG3 H 26.051 2.722 -0.445 1.00 . A A . 14 LYS HG3 1 1
13 5444 1 1 14 LYS HZ1 H 27.322 5.654 -1.503 1.00 . A A . 14 LYS HZ1 1 1
13 5445 1 1 14 LYS HZ2 H 26.070 5.286 -2.591 1.00 . A A . 14 LYS HZ2 1 1
13 5446 1 1 14 LYS HZ3 H 26.710 4.075 -1.587 1.00 . A A . 14 LYS HZ3 1 1
13 5447 1 1 14 LYS N N 22.482 2.213 -1.048 1.00 . A A . 14 LYS N 1 1
13 5448 1 1 14 LYS NZ N 26.466 5.083 -1.651 1.00 . A A . 14 LYS NZ 1 1
13 5449 1 1 14 LYS O O 24.003 -0.937 -1.114 1.00 . A A . 14 LYS O 1 1
13 5450 1 1 15 TRP C C 21.600 -2.407 -1.109 1.00 . A A . 15 TRP C 1 1
13 5451 1 1 15 TRP CA C 21.735 -1.708 0.244 1.00 . A A . 15 TRP CA 1 1
13 5452 1 1 15 TRP CB C 20.396 -1.675 1.002 1.00 . A A . 15 TRP CB 1 1
13 5453 1 1 15 TRP CD1 C 21.203 -1.681 3.371 1.00 . A A . 15 TRP CD1 1 1
13 5454 1 1 15 TRP CD2 C 20.123 -3.566 2.835 1.00 . A A . 15 TRP CD2 1 1
13 5455 1 1 15 TRP CE2 C 20.507 -3.699 4.189 1.00 . A A . 15 TRP CE2 1 1
13 5456 1 1 15 TRP CE3 C 19.427 -4.613 2.231 1.00 . A A . 15 TRP CE3 1 1
13 5457 1 1 15 TRP CG C 20.562 -2.276 2.354 1.00 . A A . 15 TRP CG 1 1
13 5458 1 1 15 TRP CH2 C 19.508 -5.892 4.303 1.00 . A A . 15 TRP CH2 1 1
13 5459 1 1 15 TRP CZ2 C 20.206 -4.848 4.921 1.00 . A A . 15 TRP CZ2 1 1
13 5460 1 1 15 TRP CZ3 C 19.121 -5.776 2.959 1.00 . A A . 15 TRP CZ3 1 1
13 5461 1 1 15 TRP H H 21.647 0.372 0.447 1.00 . A A . 15 TRP H 1 1
13 5462 1 1 15 TRP HA H 22.463 -2.240 0.835 1.00 . A A . 15 TRP HA 1 1
13 5463 1 1 15 TRP HB2 H 20.097 -0.659 1.125 1.00 . A A . 15 TRP HB2 1 1
13 5464 1 1 15 TRP HB3 H 19.636 -2.192 0.456 1.00 . A A . 15 TRP HB3 1 1
13 5465 1 1 15 TRP HD1 H 21.663 -0.705 3.323 1.00 . A A . 15 TRP HD1 1 1
13 5466 1 1 15 TRP HE1 H 21.551 -2.318 5.352 1.00 . A A . 15 TRP HE1 1 1
13 5467 1 1 15 TRP HE3 H 19.135 -4.523 1.195 1.00 . A A . 15 TRP HE3 1 1
13 5468 1 1 15 TRP HH2 H 19.272 -6.787 4.859 1.00 . A A . 15 TRP HH2 1 1
13 5469 1 1 15 TRP HZ2 H 20.507 -4.929 5.955 1.00 . A A . 15 TRP HZ2 1 1
13 5470 1 1 15 TRP HZ3 H 18.583 -6.584 2.481 1.00 . A A . 15 TRP HZ3 1 1
13 5471 1 1 15 TRP N N 22.182 -0.347 0.061 1.00 . A A . 15 TRP N 1 1
13 5472 1 1 15 TRP NE1 N 21.166 -2.517 4.475 1.00 . A A . 15 TRP NE1 1 1
13 5473 1 1 15 TRP O O 21.914 -3.590 -1.239 1.00 . A A . 15 TRP O 1 1
13 5474 1 1 16 ILE C C 22.365 -2.623 -4.013 1.00 . A A . 16 ILE C 1 1
13 5475 1 1 16 ILE CA C 21.001 -2.243 -3.452 1.00 . A A . 16 ILE CA 1 1
13 5476 1 1 16 ILE CB C 20.292 -1.255 -4.382 1.00 . A A . 16 ILE CB 1 1
13 5477 1 1 16 ILE CD1 C 18.213 0.112 -4.619 1.00 . A A . 16 ILE CD1 1 1
13 5478 1 1 16 ILE CG1 C 18.828 -1.123 -3.955 1.00 . A A . 16 ILE CG1 1 1
13 5479 1 1 16 ILE CG2 C 20.352 -1.759 -5.828 1.00 . A A . 16 ILE CG2 1 1
13 5480 1 1 16 ILE H H 20.929 -0.719 -1.962 1.00 . A A . 16 ILE H 1 1
13 5481 1 1 16 ILE HA H 20.401 -3.130 -3.376 1.00 . A A . 16 ILE HA 1 1
13 5482 1 1 16 ILE HB H 20.774 -0.298 -4.315 1.00 . A A . 16 ILE HB 1 1
13 5483 1 1 16 ILE HD11 H 18.602 1.003 -4.150 1.00 . A A . 16 ILE HD11 1 1
13 5484 1 1 16 ILE HD12 H 17.138 0.085 -4.503 1.00 . A A . 16 ILE HD12 1 1
13 5485 1 1 16 ILE HD13 H 18.463 0.117 -5.667 1.00 . A A . 16 ILE HD13 1 1
13 5486 1 1 16 ILE HG12 H 18.283 -2.004 -4.261 1.00 . A A . 16 ILE HG12 1 1
13 5487 1 1 16 ILE HG13 H 18.770 -1.022 -2.885 1.00 . A A . 16 ILE HG13 1 1
13 5488 1 1 16 ILE HG21 H 20.112 -2.812 -5.852 1.00 . A A . 16 ILE HG21 1 1
13 5489 1 1 16 ILE HG22 H 21.348 -1.608 -6.221 1.00 . A A . 16 ILE HG22 1 1
13 5490 1 1 16 ILE HG23 H 19.641 -1.213 -6.432 1.00 . A A . 16 ILE HG23 1 1
13 5491 1 1 16 ILE N N 21.147 -1.666 -2.116 1.00 . A A . 16 ILE N 1 1
13 5492 1 1 16 ILE O O 22.537 -3.704 -4.577 1.00 . A A . 16 ILE O 1 1
13 5493 1 1 17 ILE C C 25.267 -3.174 -3.574 1.00 . A A . 17 ILE C 1 1
13 5494 1 1 17 ILE CA C 24.682 -1.988 -4.322 1.00 . A A . 17 ILE CA 1 1
13 5495 1 1 17 ILE CB C 25.553 -0.750 -4.117 1.00 . A A . 17 ILE CB 1 1
13 5496 1 1 17 ILE CD1 C 25.736 1.692 -4.616 1.00 . A A . 17 ILE CD1 1 1
13 5497 1 1 17 ILE CG1 C 25.062 0.380 -5.025 1.00 . A A . 17 ILE CG1 1 1
13 5498 1 1 17 ILE CG2 C 27.011 -1.074 -4.460 1.00 . A A . 17 ILE CG2 1 1
13 5499 1 1 17 ILE H H 23.139 -0.892 -3.377 1.00 . A A . 17 ILE H 1 1
13 5500 1 1 17 ILE HA H 24.642 -2.225 -5.365 1.00 . A A . 17 ILE HA 1 1
13 5501 1 1 17 ILE HB H 25.487 -0.441 -3.090 1.00 . A A . 17 ILE HB 1 1
13 5502 1 1 17 ILE HD11 H 26.808 1.585 -4.690 1.00 . A A . 17 ILE HD11 1 1
13 5503 1 1 17 ILE HD12 H 25.469 1.933 -3.596 1.00 . A A . 17 ILE HD12 1 1
13 5504 1 1 17 ILE HD13 H 25.407 2.486 -5.270 1.00 . A A . 17 ILE HD13 1 1
13 5505 1 1 17 ILE HG12 H 25.309 0.151 -6.051 1.00 . A A . 17 ILE HG12 1 1
13 5506 1 1 17 ILE HG13 H 23.991 0.482 -4.925 1.00 . A A . 17 ILE HG13 1 1
13 5507 1 1 17 ILE HG21 H 27.582 -0.157 -4.504 1.00 . A A . 17 ILE HG21 1 1
13 5508 1 1 17 ILE HG22 H 27.054 -1.572 -5.417 1.00 . A A . 17 ILE HG22 1 1
13 5509 1 1 17 ILE HG23 H 27.426 -1.719 -3.698 1.00 . A A . 17 ILE HG23 1 1
13 5510 1 1 17 ILE N N 23.333 -1.733 -3.843 1.00 . A A . 17 ILE N 1 1
13 5511 1 1 17 ILE O O 25.895 -4.052 -4.162 1.00 . A A . 17 ILE O 1 1
13 5512 1 1 18 ASP C C 24.917 -5.587 -1.879 1.00 . A A . 18 ASP C 1 1
13 5513 1 1 18 ASP CA C 25.528 -4.265 -1.429 1.00 . A A . 18 ASP CA 1 1
13 5514 1 1 18 ASP CB C 25.143 -3.992 0.027 1.00 . A A . 18 ASP CB 1 1
13 5515 1 1 18 ASP CG C 25.919 -4.914 0.959 1.00 . A A . 18 ASP CG 1 1
13 5516 1 1 18 ASP H H 24.523 -2.460 -1.863 1.00 . A A . 18 ASP H 1 1
13 5517 1 1 18 ASP HA H 26.601 -4.320 -1.508 1.00 . A A . 18 ASP HA 1 1
13 5518 1 1 18 ASP HB2 H 25.371 -2.963 0.269 1.00 . A A . 18 ASP HB2 1 1
13 5519 1 1 18 ASP HB3 H 24.084 -4.162 0.155 1.00 . A A . 18 ASP HB3 1 1
13 5520 1 1 18 ASP N N 25.040 -3.187 -2.270 1.00 . A A . 18 ASP N 1 1
13 5521 1 1 18 ASP O O 25.551 -6.637 -1.796 1.00 . A A . 18 ASP O 1 1
13 5522 1 1 18 ASP OD1 O 26.911 -5.471 0.521 1.00 . A A . 18 ASP OD1 1 1
13 5523 1 1 18 ASP OD2 O 25.508 -5.051 2.100 1.00 . A A . 18 ASP OD2 1 1
13 5524 1 1 19 THR C C 23.574 -7.233 -4.128 1.00 . A A . 19 THR C 1 1
13 5525 1 1 19 THR CA C 22.987 -6.729 -2.816 1.00 . A A . 19 THR CA 1 1
13 5526 1 1 19 THR CB C 21.497 -6.450 -2.996 1.00 . A A . 19 THR CB 1 1
13 5527 1 1 19 THR CG2 C 20.754 -7.765 -3.248 1.00 . A A . 19 THR CG2 1 1
13 5528 1 1 19 THR H H 23.222 -4.658 -2.407 1.00 . A A . 19 THR H 1 1
13 5529 1 1 19 THR HA H 23.103 -7.495 -2.072 1.00 . A A . 19 THR HA 1 1
13 5530 1 1 19 THR HB H 21.360 -5.797 -3.838 1.00 . A A . 19 THR HB 1 1
13 5531 1 1 19 THR HG1 H 21.495 -6.145 -1.075 1.00 . A A . 19 THR HG1 1 1
13 5532 1 1 19 THR HG21 H 21.031 -8.488 -2.495 1.00 . A A . 19 THR HG21 1 1
13 5533 1 1 19 THR HG22 H 21.015 -8.146 -4.224 1.00 . A A . 19 THR HG22 1 1
13 5534 1 1 19 THR HG23 H 19.688 -7.591 -3.203 1.00 . A A . 19 THR HG23 1 1
13 5535 1 1 19 THR N N 23.677 -5.526 -2.356 1.00 . A A . 19 THR N 1 1
13 5536 1 1 19 THR O O 23.836 -8.425 -4.286 1.00 . A A . 19 THR O 1 1
13 5537 1 1 19 THR OG1 O 20.989 -5.826 -1.825 1.00 . A A . 19 THR OG1 1 1
13 5538 1 1 20 VAL C C 25.761 -7.210 -6.171 1.00 . A A . 20 VAL C 1 1
13 5539 1 1 20 VAL CA C 24.345 -6.684 -6.359 1.00 . A A . 20 VAL CA 1 1
13 5540 1 1 20 VAL CB C 24.355 -5.478 -7.295 1.00 . A A . 20 VAL CB 1 1
13 5541 1 1 20 VAL CG1 C 25.070 -5.845 -8.598 1.00 . A A . 20 VAL CG1 1 1
13 5542 1 1 20 VAL CG2 C 22.917 -5.062 -7.603 1.00 . A A . 20 VAL CG2 1 1
13 5543 1 1 20 VAL H H 23.559 -5.381 -4.887 1.00 . A A . 20 VAL H 1 1
13 5544 1 1 20 VAL HA H 23.739 -7.456 -6.796 1.00 . A A . 20 VAL HA 1 1
13 5545 1 1 20 VAL HB H 24.872 -4.667 -6.817 1.00 . A A . 20 VAL HB 1 1
13 5546 1 1 20 VAL HG11 H 26.135 -5.890 -8.424 1.00 . A A . 20 VAL HG11 1 1
13 5547 1 1 20 VAL HG12 H 24.859 -5.095 -9.347 1.00 . A A . 20 VAL HG12 1 1
13 5548 1 1 20 VAL HG13 H 24.719 -6.806 -8.942 1.00 . A A . 20 VAL HG13 1 1
13 5549 1 1 20 VAL HG21 H 22.924 -4.206 -8.263 1.00 . A A . 20 VAL HG21 1 1
13 5550 1 1 20 VAL HG22 H 22.412 -4.805 -6.685 1.00 . A A . 20 VAL HG22 1 1
13 5551 1 1 20 VAL HG23 H 22.399 -5.879 -8.083 1.00 . A A . 20 VAL HG23 1 1
13 5552 1 1 20 VAL N N 23.783 -6.318 -5.067 1.00 . A A . 20 VAL N 1 1
13 5553 1 1 20 VAL O O 26.150 -8.209 -6.774 1.00 . A A . 20 VAL O 1 1
13 5554 1 1 21 ASN C C 27.929 -8.332 -4.456 1.00 . A A . 21 ASN C 1 1
13 5555 1 1 21 ASN CA C 27.893 -6.930 -5.054 1.00 . A A . 21 ASN CA 1 1
13 5556 1 1 21 ASN CB C 28.534 -5.947 -4.082 1.00 . A A . 21 ASN CB 1 1
13 5557 1 1 21 ASN CG C 29.976 -6.348 -3.802 1.00 . A A . 21 ASN CG 1 1
13 5558 1 1 21 ASN H H 26.150 -5.739 -4.873 1.00 . A A . 21 ASN H 1 1
13 5559 1 1 21 ASN HA H 28.453 -6.919 -5.970 1.00 . A A . 21 ASN HA 1 1
13 5560 1 1 21 ASN HB2 H 28.514 -4.956 -4.510 1.00 . A A . 21 ASN HB2 1 1
13 5561 1 1 21 ASN HB3 H 27.980 -5.950 -3.162 1.00 . A A . 21 ASN HB3 1 1
13 5562 1 1 21 ASN HD21 H 30.656 -4.489 -3.916 1.00 . A A . 21 ASN HD21 1 1
13 5563 1 1 21 ASN HD22 H 31.826 -5.676 -3.578 1.00 . A A . 21 ASN HD22 1 1
13 5564 1 1 21 ASN N N 26.521 -6.528 -5.326 1.00 . A A . 21 ASN N 1 1
13 5565 1 1 21 ASN ND2 N 30.896 -5.429 -3.763 1.00 . A A . 21 ASN ND2 1 1
13 5566 1 1 21 ASN O O 28.780 -9.146 -4.811 1.00 . A A . 21 ASN O 1 1
13 5567 1 1 21 ASN OD1 O 30.273 -7.530 -3.621 1.00 . A A . 21 ASN OD1 1 1
13 5568 1 1 22 LYS C C 26.192 -10.925 -3.794 1.00 . A A . 22 LYS C 1 1
13 5569 1 1 22 LYS CA C 26.928 -9.923 -2.908 1.00 . A A . 22 LYS CA 1 1
13 5570 1 1 22 LYS CB C 26.217 -9.824 -1.561 1.00 . A A . 22 LYS CB 1 1
13 5571 1 1 22 LYS CD C 26.486 -9.168 0.844 1.00 . A A . 22 LYS CD 1 1
13 5572 1 1 22 LYS CE C 25.187 -8.358 0.912 1.00 . A A . 22 LYS CE 1 1
13 5573 1 1 22 LYS CG C 27.099 -9.073 -0.559 1.00 . A A . 22 LYS CG 1 1
13 5574 1 1 22 LYS H H 26.342 -7.920 -3.305 1.00 . A A . 22 LYS H 1 1
13 5575 1 1 22 LYS HA H 27.927 -10.280 -2.741 1.00 . A A . 22 LYS HA 1 1
13 5576 1 1 22 LYS HB2 H 25.290 -9.293 -1.695 1.00 . A A . 22 LYS HB2 1 1
13 5577 1 1 22 LYS HB3 H 26.013 -10.817 -1.186 1.00 . A A . 22 LYS HB3 1 1
13 5578 1 1 22 LYS HD2 H 26.275 -10.202 1.072 1.00 . A A . 22 LYS HD2 1 1
13 5579 1 1 22 LYS HD3 H 27.187 -8.779 1.567 1.00 . A A . 22 LYS HD3 1 1
13 5580 1 1 22 LYS HE2 H 25.329 -7.402 0.435 1.00 . A A . 22 LYS HE2 1 1
13 5581 1 1 22 LYS HE3 H 24.399 -8.899 0.412 1.00 . A A . 22 LYS HE3 1 1
13 5582 1 1 22 LYS HG2 H 28.086 -9.513 -0.549 1.00 . A A . 22 LYS HG2 1 1
13 5583 1 1 22 LYS HG3 H 27.174 -8.036 -0.849 1.00 . A A . 22 LYS HG3 1 1
13 5584 1 1 22 LYS HZ1 H 24.012 -8.766 2.583 1.00 . A A . 22 LYS HZ1 1 1
13 5585 1 1 22 LYS HZ2 H 24.546 -7.157 2.488 1.00 . A A . 22 LYS HZ2 1 1
13 5586 1 1 22 LYS HZ3 H 25.623 -8.387 2.950 1.00 . A A . 22 LYS HZ3 1 1
13 5587 1 1 22 LYS N N 26.996 -8.610 -3.547 1.00 . A A . 22 LYS N 1 1
13 5588 1 1 22 LYS NZ N 24.813 -8.152 2.341 1.00 . A A . 22 LYS NZ 1 1
13 5589 1 1 22 LYS O O 26.221 -12.129 -3.537 1.00 . A A . 22 LYS O 1 1
13 5590 1 1 23 PHE C C 25.739 -12.303 -6.405 1.00 . A A . 23 PHE C 1 1
13 5591 1 1 23 PHE CA C 24.797 -11.311 -5.733 1.00 . A A . 23 PHE CA 1 1
13 5592 1 1 23 PHE CB C 24.069 -10.496 -6.798 1.00 . A A . 23 PHE CB 1 1
13 5593 1 1 23 PHE CD1 C 22.042 -11.970 -7.068 1.00 . A A . 23 PHE CD1 1 1
13 5594 1 1 23 PHE CD2 C 23.559 -11.730 -8.945 1.00 . A A . 23 PHE CD2 1 1
13 5595 1 1 23 PHE CE1 C 21.238 -12.827 -7.830 1.00 . A A . 23 PHE CE1 1 1
13 5596 1 1 23 PHE CE2 C 22.756 -12.589 -9.704 1.00 . A A . 23 PHE CE2 1 1
13 5597 1 1 23 PHE CG C 23.203 -11.420 -7.625 1.00 . A A . 23 PHE CG 1 1
13 5598 1 1 23 PHE CZ C 21.595 -13.137 -9.147 1.00 . A A . 23 PHE CZ 1 1
13 5599 1 1 23 PHE H H 25.535 -9.465 -4.996 1.00 . A A . 23 PHE H 1 1
13 5600 1 1 23 PHE HA H 24.067 -11.855 -5.164 1.00 . A A . 23 PHE HA 1 1
13 5601 1 1 23 PHE HB2 H 23.450 -9.748 -6.321 1.00 . A A . 23 PHE HB2 1 1
13 5602 1 1 23 PHE HB3 H 24.793 -10.016 -7.433 1.00 . A A . 23 PHE HB3 1 1
13 5603 1 1 23 PHE HD1 H 21.765 -11.732 -6.052 1.00 . A A . 23 PHE HD1 1 1
13 5604 1 1 23 PHE HD2 H 24.454 -11.306 -9.376 1.00 . A A . 23 PHE HD2 1 1
13 5605 1 1 23 PHE HE1 H 20.342 -13.252 -7.400 1.00 . A A . 23 PHE HE1 1 1
13 5606 1 1 23 PHE HE2 H 23.031 -12.827 -10.721 1.00 . A A . 23 PHE HE2 1 1
13 5607 1 1 23 PHE HZ H 20.975 -13.800 -9.734 1.00 . A A . 23 PHE HZ 1 1
13 5608 1 1 23 PHE N N 25.532 -10.431 -4.833 1.00 . A A . 23 PHE N 1 1
13 5609 1 1 23 PHE O O 25.437 -13.492 -6.500 1.00 . A A . 23 PHE O 1 1
13 5610 1 1 24 THR C C 29.042 -12.973 -6.634 1.00 . A A . 24 THR C 1 1
13 5611 1 1 24 THR CA C 27.870 -12.661 -7.553 1.00 . A A . 24 THR CA 1 1
13 5612 1 1 24 THR CB C 28.386 -11.969 -8.818 1.00 . A A . 24 THR CB 1 1
13 5613 1 1 24 THR CG2 C 27.208 -11.575 -9.707 1.00 . A A . 24 THR CG2 1 1
13 5614 1 1 24 THR H H 27.070 -10.851 -6.780 1.00 . A A . 24 THR H 1 1
13 5615 1 1 24 THR HA H 27.404 -13.588 -7.830 1.00 . A A . 24 THR HA 1 1
13 5616 1 1 24 THR HB H 29.032 -12.643 -9.359 1.00 . A A . 24 THR HB 1 1
13 5617 1 1 24 THR HG1 H 29.105 -10.738 -7.494 1.00 . A A . 24 THR HG1 1 1
13 5618 1 1 24 THR HG21 H 26.511 -12.398 -9.768 1.00 . A A . 24 THR HG21 1 1
13 5619 1 1 24 THR HG22 H 27.569 -11.334 -10.697 1.00 . A A . 24 THR HG22 1 1
13 5620 1 1 24 THR HG23 H 26.713 -10.713 -9.286 1.00 . A A . 24 THR HG23 1 1
13 5621 1 1 24 THR N N 26.885 -11.808 -6.879 1.00 . A A . 24 THR N 1 1
13 5622 1 1 24 THR O O 30.036 -13.562 -7.055 1.00 . A A . 24 THR O 1 1
13 5623 1 1 24 THR OG1 O 29.114 -10.805 -8.452 1.00 . A A . 24 THR OG1 1 1
13 5624 1 1 25 LYS C C 29.329 -13.342 -3.087 1.00 . A A . 25 LYS C 1 1
13 5625 1 1 25 LYS CA C 29.951 -12.815 -4.377 1.00 . A A . 25 LYS CA 1 1
13 5626 1 1 25 LYS CB C 30.701 -11.513 -4.079 1.00 . A A . 25 LYS CB 1 1
13 5627 1 1 25 LYS CD C 32.488 -11.844 -5.834 1.00 . A A . 25 LYS CD 1 1
13 5628 1 1 25 LYS CE C 33.358 -11.070 -6.829 1.00 . A A . 25 LYS CE 1 1
13 5629 1 1 25 LYS CG C 31.330 -10.950 -5.362 1.00 . A A . 25 LYS CG 1 1
13 5630 1 1 25 LYS H H 28.088 -12.127 -5.116 1.00 . A A . 25 LYS H 1 1
13 5631 1 1 25 LYS HA H 30.648 -13.547 -4.746 1.00 . A A . 25 LYS HA 1 1
13 5632 1 1 25 LYS HB2 H 30.012 -10.789 -3.672 1.00 . A A . 25 LYS HB2 1 1
13 5633 1 1 25 LYS HB3 H 31.480 -11.708 -3.357 1.00 . A A . 25 LYS HB3 1 1
13 5634 1 1 25 LYS HD2 H 33.086 -12.141 -4.985 1.00 . A A . 25 LYS HD2 1 1
13 5635 1 1 25 LYS HD3 H 32.093 -12.722 -6.322 1.00 . A A . 25 LYS HD3 1 1
13 5636 1 1 25 LYS HE2 H 33.694 -10.151 -6.376 1.00 . A A . 25 LYS HE2 1 1
13 5637 1 1 25 LYS HE3 H 34.214 -11.672 -7.099 1.00 . A A . 25 LYS HE3 1 1
13 5638 1 1 25 LYS HG2 H 30.577 -10.904 -6.137 1.00 . A A . 25 LYS HG2 1 1
13 5639 1 1 25 LYS HG3 H 31.702 -9.956 -5.166 1.00 . A A . 25 LYS HG3 1 1
13 5640 1 1 25 LYS HZ1 H 33.002 -11.223 -8.874 1.00 . A A . 25 LYS HZ1 1 1
13 5641 1 1 25 LYS HZ2 H 32.541 -9.734 -8.199 1.00 . A A . 25 LYS HZ2 1 1
13 5642 1 1 25 LYS HZ3 H 31.594 -11.120 -7.934 1.00 . A A . 25 LYS HZ3 1 1
13 5643 1 1 25 LYS N N 28.908 -12.579 -5.378 1.00 . A A . 25 LYS N 1 1
13 5644 1 1 25 LYS NZ N 32.563 -10.764 -8.052 1.00 . A A . 25 LYS NZ 1 1
13 5645 1 1 25 LYS O O 28.273 -12.880 -2.663 1.00 . A A . 25 LYS O 1 1
13 5646 1 1 26 LYS C C 29.107 -13.793 -0.240 1.00 . A A . 26 LYS C 1 1
13 5647 1 1 26 LYS CA C 29.495 -14.888 -1.228 1.00 . A A . 26 LYS CA 1 1
13 5648 1 1 26 LYS CB C 30.577 -15.772 -0.619 1.00 . A A . 26 LYS CB 1 1
13 5649 1 1 26 LYS CD C 32.001 -17.808 -1.036 1.00 . A A . 26 LYS CD 1 1
13 5650 1 1 26 LYS CE C 33.377 -17.209 -1.361 1.00 . A A . 26 LYS CE 1 1
13 5651 1 1 26 LYS CG C 30.885 -16.913 -1.596 1.00 . A A . 26 LYS CG 1 1
13 5652 1 1 26 LYS H H 30.835 -14.643 -2.846 1.00 . A A . 26 LYS H 1 1
13 5653 1 1 26 LYS HA H 28.628 -15.492 -1.443 1.00 . A A . 26 LYS HA 1 1
13 5654 1 1 26 LYS HB2 H 31.465 -15.183 -0.445 1.00 . A A . 26 LYS HB2 1 1
13 5655 1 1 26 LYS HB3 H 30.225 -16.185 0.316 1.00 . A A . 26 LYS HB3 1 1
13 5656 1 1 26 LYS HD2 H 31.891 -17.895 0.034 1.00 . A A . 26 LYS HD2 1 1
13 5657 1 1 26 LYS HD3 H 31.929 -18.785 -1.486 1.00 . A A . 26 LYS HD3 1 1
13 5658 1 1 26 LYS HE2 H 33.457 -16.224 -0.930 1.00 . A A . 26 LYS HE2 1 1
13 5659 1 1 26 LYS HE3 H 34.149 -17.844 -0.950 1.00 . A A . 26 LYS HE3 1 1
13 5660 1 1 26 LYS HG2 H 29.992 -17.505 -1.742 1.00 . A A . 26 LYS HG2 1 1
13 5661 1 1 26 LYS HG3 H 31.197 -16.499 -2.544 1.00 . A A . 26 LYS HG3 1 1
13 5662 1 1 26 LYS HZ1 H 34.548 -16.978 -3.066 1.00 . A A . 26 LYS HZ1 1 1
13 5663 1 1 26 LYS HZ2 H 32.985 -16.323 -3.203 1.00 . A A . 26 LYS HZ2 1 1
13 5664 1 1 26 LYS HZ3 H 33.215 -18.005 -3.277 1.00 . A A . 26 LYS HZ3 1 1
13 5665 1 1 26 LYS N N 29.994 -14.309 -2.465 1.00 . A A . 26 LYS N 1 1
13 5666 1 1 26 LYS NZ N 33.543 -17.121 -2.838 1.00 . A A . 26 LYS NZ 1 1
13 5667 1 1 26 LYS O O 27.948 -13.412 -0.234 1.00 . A A . 26 LYS O 1 1
13 5668 1 1 26 LYS OXT O 29.974 -13.351 0.496 1.00 . A A . 26 LYS OXT 1 1
14 5669 1 1 1 . C C 13.450 12.934 9.753 1.00 . A A . 1 FME C 1 1
14 5670 1 1 1 . CA C 12.920 12.588 11.143 1.00 . A A . 1 FME CA 1 1
14 5671 1 1 1 . CB C 11.889 11.463 11.041 1.00 . A A . 1 FME CB 1 1
14 5672 1 1 1 . CE C 12.540 9.190 14.423 1.00 . A A . 1 FME CE 1 1
14 5673 1 1 1 . CG C 11.692 10.809 12.414 1.00 . A A . 1 FME CG 1 1
14 5674 1 1 1 . CN C 11.620 14.648 11.080 1.00 . A A . 1 FME CN 1 1
14 5675 1 1 1 . H1 H 12.245 13.767 12.759 1.00 . A A . 1 FME H1 1 1
14 5676 1 1 1 . HA H 13.747 12.250 11.747 1.00 . A A . 1 FME HA 1 1
14 5677 1 1 1 . HB2 H 10.951 11.876 10.707 1.00 . A A . 1 FME HB2 1 1
14 5678 1 1 1 . HB3 H 12.229 10.720 10.337 1.00 . A A . 1 FME HB3 1 1
14 5679 1 1 1 . HCN H 10.596 14.451 10.798 1.00 . A A . 1 FME HCN 1 1
14 5680 1 1 1 . HE1 H 11.460 9.195 14.454 1.00 . A A . 1 FME HE1 1 1
14 5681 1 1 1 . HE2 H 12.922 9.861 15.174 1.00 . A A . 1 FME HE2 1 1
14 5682 1 1 1 . HE3 H 12.908 8.190 14.614 1.00 . A A . 1 FME HE3 1 1
14 5683 1 1 1 . HG2 H 11.616 11.576 13.170 1.00 . A A . 1 FME HG2 1 1
14 5684 1 1 1 . HG3 H 10.782 10.224 12.404 1.00 . A A . 1 FME HG3 1 1
14 5685 1 1 1 . N N 12.309 13.751 11.784 1.00 . A A . 1 FME N 1 1
14 5686 1 1 1 . O O 13.531 12.077 8.876 1.00 . A A . 1 FME O 1 1
14 5687 1 1 1 . O1 O 12.159 15.708 10.763 1.00 . A A . 1 FME O1 1 1
14 5688 1 1 1 . SD S 13.097 9.731 12.786 1.00 . A A . 1 FME SD 1 1
14 5689 1 1 2 ALA C C 15.587 13.834 7.921 1.00 . A A . 2 ALA C 1 1
14 5690 1 1 2 ALA CA C 14.339 14.629 8.275 1.00 . A A . 2 ALA CA 1 1
14 5691 1 1 2 ALA CB C 14.670 16.122 8.325 1.00 . A A . 2 ALA CB 1 1
14 5692 1 1 2 ALA H H 13.735 14.831 10.301 1.00 . A A . 2 ALA H 1 1
14 5693 1 1 2 ALA HA H 13.590 14.462 7.515 1.00 . A A . 2 ALA HA 1 1
14 5694 1 1 2 ALA HB1 H 15.251 16.391 7.454 1.00 . A A . 2 ALA HB1 1 1
14 5695 1 1 2 ALA HB2 H 15.239 16.334 9.217 1.00 . A A . 2 ALA HB2 1 1
14 5696 1 1 2 ALA HB3 H 13.754 16.694 8.338 1.00 . A A . 2 ALA HB3 1 1
14 5697 1 1 2 ALA N N 13.814 14.192 9.563 1.00 . A A . 2 ALA N 1 1
14 5698 1 1 2 ALA O O 15.714 13.318 6.812 1.00 . A A . 2 ALA O 1 1
14 5699 1 1 3 GLN C C 17.410 11.504 8.408 1.00 . A A . 3 GLN C 1 1
14 5700 1 1 3 GLN CA C 17.726 12.969 8.663 1.00 . A A . 3 GLN CA 1 1
14 5701 1 1 3 GLN CB C 18.612 13.082 9.901 1.00 . A A . 3 GLN CB 1 1
14 5702 1 1 3 GLN CD C 20.117 14.582 11.211 1.00 . A A . 3 GLN CD 1 1
14 5703 1 1 3 GLN CG C 19.276 14.450 9.947 1.00 . A A . 3 GLN CG 1 1
14 5704 1 1 3 GLN H H 16.339 14.144 9.747 1.00 . A A . 3 GLN H 1 1
14 5705 1 1 3 GLN HA H 18.250 13.375 7.818 1.00 . A A . 3 GLN HA 1 1
14 5706 1 1 3 GLN HB2 H 18.004 12.962 10.772 1.00 . A A . 3 GLN HB2 1 1
14 5707 1 1 3 GLN HB3 H 19.361 12.318 9.880 1.00 . A A . 3 GLN HB3 1 1
14 5708 1 1 3 GLN HE21 H 20.662 16.454 10.836 1.00 . A A . 3 GLN HE21 1 1
14 5709 1 1 3 GLN HE22 H 21.280 15.793 12.272 1.00 . A A . 3 GLN HE22 1 1
14 5710 1 1 3 GLN HG2 H 19.906 14.566 9.083 1.00 . A A . 3 GLN HG2 1 1
14 5711 1 1 3 GLN HG3 H 18.518 15.210 9.941 1.00 . A A . 3 GLN HG3 1 1
14 5712 1 1 3 GLN N N 16.499 13.724 8.877 1.00 . A A . 3 GLN N 1 1
14 5713 1 1 3 GLN NE2 N 20.738 15.703 11.462 1.00 . A A . 3 GLN NE2 1 1
14 5714 1 1 3 GLN O O 17.846 10.920 7.416 1.00 . A A . 3 GLN O 1 1
14 5715 1 1 3 GLN OE1 O 20.214 13.636 11.994 1.00 . A A . 3 GLN OE1 1 1
14 5716 1 1 4 ASP C C 15.597 9.231 7.880 1.00 . A A . 4 ASP C 1 1
14 5717 1 1 4 ASP CA C 16.267 9.522 9.222 1.00 . A A . 4 ASP CA 1 1
14 5718 1 1 4 ASP CB C 15.311 9.171 10.359 1.00 . A A . 4 ASP CB 1 1
14 5719 1 1 4 ASP CG C 14.825 7.734 10.213 1.00 . A A . 4 ASP CG 1 1
14 5720 1 1 4 ASP H H 16.353 11.453 10.090 1.00 . A A . 4 ASP H 1 1
14 5721 1 1 4 ASP HA H 17.149 8.914 9.311 1.00 . A A . 4 ASP HA 1 1
14 5722 1 1 4 ASP HB2 H 15.824 9.283 11.303 1.00 . A A . 4 ASP HB2 1 1
14 5723 1 1 4 ASP HB3 H 14.468 9.840 10.330 1.00 . A A . 4 ASP HB3 1 1
14 5724 1 1 4 ASP N N 16.649 10.926 9.321 1.00 . A A . 4 ASP N 1 1
14 5725 1 1 4 ASP O O 15.936 8.256 7.211 1.00 . A A . 4 ASP O 1 1
14 5726 1 1 4 ASP OD1 O 15.389 7.017 9.403 1.00 . A A . 4 ASP OD1 1 1
14 5727 1 1 4 ASP OD2 O 13.894 7.369 10.914 1.00 . A A . 4 ASP OD2 1 1
14 5728 1 1 5 ILE C C 14.966 9.990 5.059 1.00 . A A . 5 ILE C 1 1
14 5729 1 1 5 ILE CA C 13.968 9.896 6.209 1.00 . A A . 5 ILE CA 1 1
14 5730 1 1 5 ILE CB C 12.866 10.944 6.052 1.00 . A A . 5 ILE CB 1 1
14 5731 1 1 5 ILE CD1 C 10.813 11.855 7.149 1.00 . A A . 5 ILE CD1 1 1
14 5732 1 1 5 ILE CG1 C 11.738 10.642 7.043 1.00 . A A . 5 ILE CG1 1 1
14 5733 1 1 5 ILE CG2 C 12.307 10.914 4.627 1.00 . A A . 5 ILE CG2 1 1
14 5734 1 1 5 ILE H H 14.429 10.850 8.051 1.00 . A A . 5 ILE H 1 1
14 5735 1 1 5 ILE HA H 13.519 8.919 6.199 1.00 . A A . 5 ILE HA 1 1
14 5736 1 1 5 ILE HB H 13.273 11.918 6.259 1.00 . A A . 5 ILE HB 1 1
14 5737 1 1 5 ILE HD11 H 10.065 11.673 7.905 1.00 . A A . 5 ILE HD11 1 1
14 5738 1 1 5 ILE HD12 H 10.330 12.024 6.198 1.00 . A A . 5 ILE HD12 1 1
14 5739 1 1 5 ILE HD13 H 11.393 12.725 7.419 1.00 . A A . 5 ILE HD13 1 1
14 5740 1 1 5 ILE HG12 H 11.172 9.790 6.693 1.00 . A A . 5 ILE HG12 1 1
14 5741 1 1 5 ILE HG13 H 12.154 10.421 8.013 1.00 . A A . 5 ILE HG13 1 1
14 5742 1 1 5 ILE HG21 H 13.029 11.349 3.950 1.00 . A A . 5 ILE HG21 1 1
14 5743 1 1 5 ILE HG22 H 11.391 11.482 4.586 1.00 . A A . 5 ILE HG22 1 1
14 5744 1 1 5 ILE HG23 H 12.113 9.892 4.337 1.00 . A A . 5 ILE HG23 1 1
14 5745 1 1 5 ILE N N 14.657 10.083 7.484 1.00 . A A . 5 ILE N 1 1
14 5746 1 1 5 ILE O O 14.956 9.165 4.145 1.00 . A A . 5 ILE O 1 1
14 5747 1 1 6 ILE C C 17.852 9.984 4.179 1.00 . A A . 6 ILE C 1 1
14 5748 1 1 6 ILE CA C 16.872 11.153 4.112 1.00 . A A . 6 ILE CA 1 1
14 5749 1 1 6 ILE CB C 17.593 12.489 4.305 1.00 . A A . 6 ILE CB 1 1
14 5750 1 1 6 ILE CD1 C 17.192 14.952 4.497 1.00 . A A . 6 ILE CD1 1 1
14 5751 1 1 6 ILE CG1 C 16.618 13.628 3.992 1.00 . A A . 6 ILE CG1 1 1
14 5752 1 1 6 ILE CG2 C 18.789 12.571 3.350 1.00 . A A . 6 ILE CG2 1 1
14 5753 1 1 6 ILE H H 15.820 11.589 5.895 1.00 . A A . 6 ILE H 1 1
14 5754 1 1 6 ILE HA H 16.399 11.151 3.142 1.00 . A A . 6 ILE HA 1 1
14 5755 1 1 6 ILE HB H 17.937 12.573 5.325 1.00 . A A . 6 ILE HB 1 1
14 5756 1 1 6 ILE HD11 H 17.205 14.948 5.577 1.00 . A A . 6 ILE HD11 1 1
14 5757 1 1 6 ILE HD12 H 16.578 15.768 4.146 1.00 . A A . 6 ILE HD12 1 1
14 5758 1 1 6 ILE HD13 H 18.199 15.072 4.125 1.00 . A A . 6 ILE HD13 1 1
14 5759 1 1 6 ILE HG12 H 16.467 13.688 2.923 1.00 . A A . 6 ILE HG12 1 1
14 5760 1 1 6 ILE HG13 H 15.672 13.439 4.478 1.00 . A A . 6 ILE HG13 1 1
14 5761 1 1 6 ILE HG21 H 19.582 11.933 3.711 1.00 . A A . 6 ILE HG21 1 1
14 5762 1 1 6 ILE HG22 H 19.140 13.592 3.302 1.00 . A A . 6 ILE HG22 1 1
14 5763 1 1 6 ILE HG23 H 18.486 12.249 2.366 1.00 . A A . 6 ILE HG23 1 1
14 5764 1 1 6 ILE N N 15.845 10.978 5.130 1.00 . A A . 6 ILE N 1 1
14 5765 1 1 6 ILE O O 18.350 9.512 3.161 1.00 . A A . 6 ILE O 1 1
14 5766 1 1 7 SER C C 18.442 7.112 5.037 1.00 . A A . 7 SER C 1 1
14 5767 1 1 7 SER CA C 19.044 8.410 5.589 1.00 . A A . 7 SER CA 1 1
14 5768 1 1 7 SER CB C 19.344 8.240 7.079 1.00 . A A . 7 SER CB 1 1
14 5769 1 1 7 SER H H 17.707 9.947 6.171 1.00 . A A . 7 SER H 1 1
14 5770 1 1 7 SER HA H 19.964 8.614 5.073 1.00 . A A . 7 SER HA 1 1
14 5771 1 1 7 SER HB2 H 19.434 9.206 7.547 1.00 . A A . 7 SER HB2 1 1
14 5772 1 1 7 SER HB3 H 18.538 7.694 7.545 1.00 . A A . 7 SER HB3 1 1
14 5773 1 1 7 SER HG H 20.354 6.641 7.530 1.00 . A A . 7 SER HG 1 1
14 5774 1 1 7 SER N N 18.130 9.528 5.392 1.00 . A A . 7 SER N 1 1
14 5775 1 1 7 SER O O 19.156 6.265 4.504 1.00 . A A . 7 SER O 1 1
14 5776 1 1 7 SER OG O 20.564 7.529 7.231 1.00 . A A . 7 SER OG 1 1
14 5777 1 1 8 THR C C 16.551 5.549 3.235 1.00 . A A . 8 THR C 1 1
14 5778 1 1 8 THR CA C 16.431 5.754 4.747 1.00 . A A . 8 THR CA 1 1
14 5779 1 1 8 THR CB C 14.958 5.844 5.139 1.00 . A A . 8 THR CB 1 1
14 5780 1 1 8 THR CG2 C 14.202 4.622 4.613 1.00 . A A . 8 THR CG2 1 1
14 5781 1 1 8 THR H H 16.617 7.663 5.650 1.00 . A A . 8 THR H 1 1
14 5782 1 1 8 THR HA H 16.860 4.903 5.244 1.00 . A A . 8 THR HA 1 1
14 5783 1 1 8 THR HB H 14.534 6.733 4.714 1.00 . A A . 8 THR HB 1 1
14 5784 1 1 8 THR HG1 H 14.675 5.006 6.872 1.00 . A A . 8 THR HG1 1 1
14 5785 1 1 8 THR HG21 H 13.216 4.590 5.056 1.00 . A A . 8 THR HG21 1 1
14 5786 1 1 8 THR HG22 H 14.743 3.723 4.872 1.00 . A A . 8 THR HG22 1 1
14 5787 1 1 8 THR HG23 H 14.108 4.690 3.538 1.00 . A A . 8 THR HG23 1 1
14 5788 1 1 8 THR N N 17.128 6.960 5.199 1.00 . A A . 8 THR N 1 1
14 5789 1 1 8 THR O O 16.848 4.445 2.779 1.00 . A A . 8 THR O 1 1
14 5790 1 1 8 THR OG1 O 14.849 5.896 6.555 1.00 . A A . 8 THR OG1 1 1
14 5791 1 1 9 ILE C C 17.803 6.067 0.582 1.00 . A A . 9 ILE C 1 1
14 5792 1 1 9 ILE CA C 16.401 6.483 1.001 1.00 . A A . 9 ILE CA 1 1
14 5793 1 1 9 ILE CB C 16.038 7.820 0.323 1.00 . A A . 9 ILE CB 1 1
14 5794 1 1 9 ILE CD1 C 16.257 10.317 0.420 1.00 . A A . 9 ILE CD1 1 1
14 5795 1 1 9 ILE CG1 C 16.684 8.994 1.062 1.00 . A A . 9 ILE CG1 1 1
14 5796 1 1 9 ILE CG2 C 14.518 8.010 0.310 1.00 . A A . 9 ILE CG2 1 1
14 5797 1 1 9 ILE H H 16.075 7.457 2.866 1.00 . A A . 9 ILE H 1 1
14 5798 1 1 9 ILE HA H 15.711 5.721 0.670 1.00 . A A . 9 ILE HA 1 1
14 5799 1 1 9 ILE HB H 16.407 7.806 -0.685 1.00 . A A . 9 ILE HB 1 1
14 5800 1 1 9 ILE HD11 H 16.298 10.224 -0.656 1.00 . A A . 9 ILE HD11 1 1
14 5801 1 1 9 ILE HD12 H 16.924 11.102 0.740 1.00 . A A . 9 ILE HD12 1 1
14 5802 1 1 9 ILE HD13 H 15.248 10.554 0.721 1.00 . A A . 9 ILE HD13 1 1
14 5803 1 1 9 ILE HG12 H 16.371 8.981 2.088 1.00 . A A . 9 ILE HG12 1 1
14 5804 1 1 9 ILE HG13 H 17.756 8.909 1.004 1.00 . A A . 9 ILE HG13 1 1
14 5805 1 1 9 ILE HG21 H 14.041 7.121 -0.071 1.00 . A A . 9 ILE HG21 1 1
14 5806 1 1 9 ILE HG22 H 14.265 8.849 -0.319 1.00 . A A . 9 ILE HG22 1 1
14 5807 1 1 9 ILE HG23 H 14.174 8.198 1.317 1.00 . A A . 9 ILE HG23 1 1
14 5808 1 1 9 ILE N N 16.315 6.602 2.458 1.00 . A A . 9 ILE N 1 1
14 5809 1 1 9 ILE O O 17.982 5.115 -0.176 1.00 . A A . 9 ILE O 1 1
14 5810 1 1 10 GLY C C 20.527 5.072 1.251 1.00 . A A . 10 GLY C 1 1
14 5811 1 1 10 GLY CA C 20.175 6.469 0.761 1.00 . A A . 10 GLY CA 1 1
14 5812 1 1 10 GLY H H 18.580 7.525 1.676 1.00 . A A . 10 GLY H 1 1
14 5813 1 1 10 GLY HA2 H 20.301 6.505 -0.313 1.00 . A A . 10 GLY HA2 1 1
14 5814 1 1 10 GLY HA3 H 20.829 7.189 1.230 1.00 . A A . 10 GLY HA3 1 1
14 5815 1 1 10 GLY N N 18.790 6.778 1.084 1.00 . A A . 10 GLY N 1 1
14 5816 1 1 10 GLY O O 21.276 4.348 0.600 1.00 . A A . 10 GLY O 1 1
14 5817 1 1 11 ASP C C 19.837 2.337 1.836 1.00 . A A . 11 ASP C 1 1
14 5818 1 1 11 ASP CA C 20.221 3.349 2.903 1.00 . A A . 11 ASP CA 1 1
14 5819 1 1 11 ASP CB C 19.403 3.108 4.170 1.00 . A A . 11 ASP CB 1 1
14 5820 1 1 11 ASP CG C 19.897 1.853 4.882 1.00 . A A . 11 ASP CG 1 1
14 5821 1 1 11 ASP H H 19.351 5.282 2.860 1.00 . A A . 11 ASP H 1 1
14 5822 1 1 11 ASP HA H 21.269 3.249 3.131 1.00 . A A . 11 ASP HA 1 1
14 5823 1 1 11 ASP HB2 H 19.498 3.958 4.831 1.00 . A A . 11 ASP HB2 1 1
14 5824 1 1 11 ASP HB3 H 18.369 2.977 3.901 1.00 . A A . 11 ASP HB3 1 1
14 5825 1 1 11 ASP N N 19.962 4.681 2.384 1.00 . A A . 11 ASP N 1 1
14 5826 1 1 11 ASP O O 20.600 1.424 1.531 1.00 . A A . 11 ASP O 1 1
14 5827 1 1 11 ASP OD1 O 21.101 1.683 4.970 1.00 . A A . 11 ASP OD1 1 1
14 5828 1 1 11 ASP OD2 O 19.065 1.081 5.329 1.00 . A A . 11 ASP OD2 1 1
14 5829 1 1 12 LEU C C 19.107 1.738 -1.013 1.00 . A A . 12 LEU C 1 1
14 5830 1 1 12 LEU CA C 18.166 1.680 0.185 1.00 . A A . 12 LEU CA 1 1
14 5831 1 1 12 LEU CB C 16.746 2.116 -0.215 1.00 . A A . 12 LEU CB 1 1
14 5832 1 1 12 LEU CD1 C 16.299 -0.208 -1.095 1.00 . A A . 12 LEU CD1 1 1
14 5833 1 1 12 LEU CD2 C 14.796 1.697 -1.721 1.00 . A A . 12 LEU CD2 1 1
14 5834 1 1 12 LEU CG C 16.243 1.295 -1.414 1.00 . A A . 12 LEU CG 1 1
14 5835 1 1 12 LEU H H 18.121 3.311 1.527 1.00 . A A . 12 LEU H 1 1
14 5836 1 1 12 LEU HA H 18.131 0.660 0.543 1.00 . A A . 12 LEU HA 1 1
14 5837 1 1 12 LEU HB2 H 16.081 1.961 0.622 1.00 . A A . 12 LEU HB2 1 1
14 5838 1 1 12 LEU HB3 H 16.747 3.165 -0.476 1.00 . A A . 12 LEU HB3 1 1
14 5839 1 1 12 LEU HD11 H 16.004 -0.374 -0.068 1.00 . A A . 12 LEU HD11 1 1
14 5840 1 1 12 LEU HD12 H 17.306 -0.570 -1.242 1.00 . A A . 12 LEU HD12 1 1
14 5841 1 1 12 LEU HD13 H 15.629 -0.746 -1.751 1.00 . A A . 12 LEU HD13 1 1
14 5842 1 1 12 LEU HD21 H 14.744 2.765 -1.867 1.00 . A A . 12 LEU HD21 1 1
14 5843 1 1 12 LEU HD22 H 14.161 1.414 -0.895 1.00 . A A . 12 LEU HD22 1 1
14 5844 1 1 12 LEU HD23 H 14.466 1.192 -2.618 1.00 . A A . 12 LEU HD23 1 1
14 5845 1 1 12 LEU HG H 16.859 1.502 -2.277 1.00 . A A . 12 LEU HG 1 1
14 5846 1 1 12 LEU N N 18.661 2.544 1.249 1.00 . A A . 12 LEU N 1 1
14 5847 1 1 12 LEU O O 19.370 0.719 -1.646 1.00 . A A . 12 LEU O 1 1
14 5848 1 1 13 VAL C C 21.752 2.154 -2.229 1.00 . A A . 13 VAL C 1 1
14 5849 1 1 13 VAL CA C 20.536 3.046 -2.451 1.00 . A A . 13 VAL CA 1 1
14 5850 1 1 13 VAL CB C 20.980 4.498 -2.607 1.00 . A A . 13 VAL CB 1 1
14 5851 1 1 13 VAL CG1 C 22.045 4.604 -3.701 1.00 . A A . 13 VAL CG1 1 1
14 5852 1 1 13 VAL CG2 C 19.772 5.356 -2.981 1.00 . A A . 13 VAL CG2 1 1
14 5853 1 1 13 VAL H H 19.399 3.718 -0.787 1.00 . A A . 13 VAL H 1 1
14 5854 1 1 13 VAL HA H 20.030 2.738 -3.348 1.00 . A A . 13 VAL HA 1 1
14 5855 1 1 13 VAL HB H 21.392 4.843 -1.676 1.00 . A A . 13 VAL HB 1 1
14 5856 1 1 13 VAL HG11 H 22.196 5.643 -3.956 1.00 . A A . 13 VAL HG11 1 1
14 5857 1 1 13 VAL HG12 H 21.720 4.062 -4.575 1.00 . A A . 13 VAL HG12 1 1
14 5858 1 1 13 VAL HG13 H 22.973 4.184 -3.341 1.00 . A A . 13 VAL HG13 1 1
14 5859 1 1 13 VAL HG21 H 20.019 6.400 -2.859 1.00 . A A . 13 VAL HG21 1 1
14 5860 1 1 13 VAL HG22 H 18.940 5.104 -2.337 1.00 . A A . 13 VAL HG22 1 1
14 5861 1 1 13 VAL HG23 H 19.501 5.167 -4.009 1.00 . A A . 13 VAL HG23 1 1
14 5862 1 1 13 VAL N N 19.626 2.923 -1.323 1.00 . A A . 13 VAL N 1 1
14 5863 1 1 13 VAL O O 22.146 1.391 -3.113 1.00 . A A . 13 VAL O 1 1
14 5864 1 1 14 LYS C C 23.122 -0.053 -0.617 1.00 . A A . 14 LYS C 1 1
14 5865 1 1 14 LYS CA C 23.498 1.425 -0.706 1.00 . A A . 14 LYS CA 1 1
14 5866 1 1 14 LYS CB C 24.130 1.909 0.617 1.00 . A A . 14 LYS CB 1 1
14 5867 1 1 14 LYS CD C 24.387 4.256 -0.259 1.00 . A A . 14 LYS CD 1 1
14 5868 1 1 14 LYS CE C 25.371 5.413 -0.444 1.00 . A A . 14 LYS CE 1 1
14 5869 1 1 14 LYS CG C 25.119 3.057 0.346 1.00 . A A . 14 LYS CG 1 1
14 5870 1 1 14 LYS H H 21.972 2.858 -0.370 1.00 . A A . 14 LYS H 1 1
14 5871 1 1 14 LYS HA H 24.215 1.530 -1.499 1.00 . A A . 14 LYS HA 1 1
14 5872 1 1 14 LYS HB2 H 23.351 2.260 1.281 1.00 . A A . 14 LYS HB2 1 1
14 5873 1 1 14 LYS HB3 H 24.659 1.092 1.089 1.00 . A A . 14 LYS HB3 1 1
14 5874 1 1 14 LYS HD2 H 23.974 3.980 -1.217 1.00 . A A . 14 LYS HD2 1 1
14 5875 1 1 14 LYS HD3 H 23.594 4.565 0.403 1.00 . A A . 14 LYS HD3 1 1
14 5876 1 1 14 LYS HE2 H 24.827 6.312 -0.700 1.00 . A A . 14 LYS HE2 1 1
14 5877 1 1 14 LYS HE3 H 25.918 5.571 0.474 1.00 . A A . 14 LYS HE3 1 1
14 5878 1 1 14 LYS HG2 H 25.584 3.354 1.275 1.00 . A A . 14 LYS HG2 1 1
14 5879 1 1 14 LYS HG3 H 25.879 2.718 -0.343 1.00 . A A . 14 LYS HG3 1 1
14 5880 1 1 14 LYS HZ1 H 25.816 5.059 -2.447 1.00 . A A . 14 LYS HZ1 1 1
14 5881 1 1 14 LYS HZ2 H 26.751 4.150 -1.357 1.00 . A A . 14 LYS HZ2 1 1
14 5882 1 1 14 LYS HZ3 H 27.070 5.804 -1.583 1.00 . A A . 14 LYS HZ3 1 1
14 5883 1 1 14 LYS N N 22.335 2.243 -1.039 1.00 . A A . 14 LYS N 1 1
14 5884 1 1 14 LYS NZ N 26.324 5.081 -1.541 1.00 . A A . 14 LYS NZ 1 1
14 5885 1 1 14 LYS O O 23.851 -0.915 -1.111 1.00 . A A . 14 LYS O 1 1
14 5886 1 1 15 TRP C C 21.450 -2.376 -1.217 1.00 . A A . 15 TRP C 1 1
14 5887 1 1 15 TRP CA C 21.537 -1.703 0.152 1.00 . A A . 15 TRP CA 1 1
14 5888 1 1 15 TRP CB C 20.174 -1.679 0.863 1.00 . A A . 15 TRP CB 1 1
14 5889 1 1 15 TRP CD1 C 20.910 -1.715 3.252 1.00 . A A . 15 TRP CD1 1 1
14 5890 1 1 15 TRP CD2 C 19.848 -3.589 2.655 1.00 . A A . 15 TRP CD2 1 1
14 5891 1 1 15 TRP CE2 C 20.189 -3.746 4.016 1.00 . A A . 15 TRP CE2 1 1
14 5892 1 1 15 TRP CE3 C 19.170 -4.625 2.009 1.00 . A A . 15 TRP CE3 1 1
14 5893 1 1 15 TRP CG C 20.298 -2.296 2.210 1.00 . A A . 15 TRP CG 1 1
14 5894 1 1 15 TRP CH2 C 19.184 -5.940 4.057 1.00 . A A . 15 TRP CH2 1 1
14 5895 1 1 15 TRP CZ2 C 19.863 -4.907 4.715 1.00 . A A . 15 TRP CZ2 1 1
14 5896 1 1 15 TRP CZ3 C 18.840 -5.799 2.703 1.00 . A A . 15 TRP CZ3 1 1
14 5897 1 1 15 TRP H H 21.440 0.372 0.389 1.00 . A A . 15 TRP H 1 1
14 5898 1 1 15 TRP HA H 22.246 -2.243 0.759 1.00 . A A . 15 TRP HA 1 1
14 5899 1 1 15 TRP HB2 H 19.865 -0.669 0.985 1.00 . A A . 15 TRP HB2 1 1
14 5900 1 1 15 TRP HB3 H 19.433 -2.195 0.289 1.00 . A A . 15 TRP HB3 1 1
14 5901 1 1 15 TRP HD1 H 21.373 -0.740 3.231 1.00 . A A . 15 TRP HD1 1 1
14 5902 1 1 15 TRP HE1 H 21.200 -2.382 5.235 1.00 . A A . 15 TRP HE1 1 1
14 5903 1 1 15 TRP HE3 H 18.913 -4.514 0.965 1.00 . A A . 15 TRP HE3 1 1
14 5904 1 1 15 TRP HH2 H 18.927 -6.845 4.588 1.00 . A A . 15 TRP HH2 1 1
14 5905 1 1 15 TRP HZ2 H 20.129 -5.009 5.756 1.00 . A A . 15 TRP HZ2 1 1
14 5906 1 1 15 TRP HZ3 H 18.316 -6.596 2.194 1.00 . A A . 15 TRP HZ3 1 1
14 5907 1 1 15 TRP N N 21.989 -0.341 0.010 1.00 . A A . 15 TRP N 1 1
14 5908 1 1 15 TRP NE1 N 20.839 -2.569 4.342 1.00 . A A . 15 TRP NE1 1 1
14 5909 1 1 15 TRP O O 21.777 -3.556 -1.358 1.00 . A A . 15 TRP O 1 1
14 5910 1 1 16 ILE C C 22.322 -2.560 -4.074 1.00 . A A . 16 ILE C 1 1
14 5911 1 1 16 ILE CA C 20.935 -2.174 -3.570 1.00 . A A . 16 ILE CA 1 1
14 5912 1 1 16 ILE CB C 20.281 -1.172 -4.524 1.00 . A A . 16 ILE CB 1 1
14 5913 1 1 16 ILE CD1 C 18.226 0.217 -4.857 1.00 . A A . 16 ILE CD1 1 1
14 5914 1 1 16 ILE CG1 C 18.797 -1.027 -4.171 1.00 . A A . 16 ILE CG1 1 1
14 5915 1 1 16 ILE CG2 C 20.410 -1.665 -5.969 1.00 . A A . 16 ILE CG2 1 1
14 5916 1 1 16 ILE H H 20.801 -0.674 -2.060 1.00 . A A . 16 ILE H 1 1
14 5917 1 1 16 ILE HA H 20.326 -3.059 -3.535 1.00 . A A . 16 ILE HA 1 1
14 5918 1 1 16 ILE HB H 20.770 -0.220 -4.424 1.00 . A A . 16 ILE HB 1 1
14 5919 1 1 16 ILE HD11 H 17.148 0.183 -4.819 1.00 . A A . 16 ILE HD11 1 1
14 5920 1 1 16 ILE HD12 H 18.551 0.242 -5.887 1.00 . A A . 16 ILE HD12 1 1
14 5921 1 1 16 ILE HD13 H 18.577 1.102 -4.346 1.00 . A A . 16 ILE HD13 1 1
14 5922 1 1 16 ILE HG12 H 18.262 -1.903 -4.513 1.00 . A A . 16 ILE HG12 1 1
14 5923 1 1 16 ILE HG13 H 18.686 -0.935 -3.104 1.00 . A A . 16 ILE HG13 1 1
14 5924 1 1 16 ILE HG21 H 19.741 -1.102 -6.604 1.00 . A A . 16 ILE HG21 1 1
14 5925 1 1 16 ILE HG22 H 20.153 -2.713 -6.014 1.00 . A A . 16 ILE HG22 1 1
14 5926 1 1 16 ILE HG23 H 21.427 -1.530 -6.304 1.00 . A A . 16 ILE HG23 1 1
14 5927 1 1 16 ILE N N 21.029 -1.619 -2.224 1.00 . A A . 16 ILE N 1 1
14 5928 1 1 16 ILE O O 22.512 -3.639 -4.637 1.00 . A A . 16 ILE O 1 1
14 5929 1 1 17 ILE C C 25.218 -3.131 -3.509 1.00 . A A . 17 ILE C 1 1
14 5930 1 1 17 ILE CA C 24.660 -1.943 -4.272 1.00 . A A . 17 ILE CA 1 1
14 5931 1 1 17 ILE CB C 25.533 -0.710 -4.035 1.00 . A A . 17 ILE CB 1 1
14 5932 1 1 17 ILE CD1 C 25.742 1.730 -4.535 1.00 . A A . 17 ILE CD1 1 1
14 5933 1 1 17 ILE CG1 C 25.097 0.415 -4.979 1.00 . A A . 17 ILE CG1 1 1
14 5934 1 1 17 ILE CG2 C 27.002 -1.050 -4.304 1.00 . A A . 17 ILE CG2 1 1
14 5935 1 1 17 ILE H H 23.081 -0.841 -3.388 1.00 . A A . 17 ILE H 1 1
14 5936 1 1 17 ILE HA H 24.661 -2.180 -5.314 1.00 . A A . 17 ILE HA 1 1
14 5937 1 1 17 ILE HB H 25.419 -0.390 -3.015 1.00 . A A . 17 ILE HB 1 1
14 5938 1 1 17 ILE HD11 H 26.817 1.642 -4.594 1.00 . A A . 17 ILE HD11 1 1
14 5939 1 1 17 ILE HD12 H 25.454 1.947 -3.516 1.00 . A A . 17 ILE HD12 1 1
14 5940 1 1 17 ILE HD13 H 25.412 2.530 -5.181 1.00 . A A . 17 ILE HD13 1 1
14 5941 1 1 17 ILE HG12 H 25.412 0.181 -5.986 1.00 . A A . 17 ILE HG12 1 1
14 5942 1 1 17 ILE HG13 H 24.021 0.514 -4.949 1.00 . A A . 17 ILE HG13 1 1
14 5943 1 1 17 ILE HG21 H 27.581 -0.140 -4.344 1.00 . A A . 17 ILE HG21 1 1
14 5944 1 1 17 ILE HG22 H 27.085 -1.569 -5.247 1.00 . A A . 17 ILE HG22 1 1
14 5945 1 1 17 ILE HG23 H 27.378 -1.682 -3.512 1.00 . A A . 17 ILE HG23 1 1
14 5946 1 1 17 ILE N N 23.291 -1.679 -3.851 1.00 . A A . 17 ILE N 1 1
14 5947 1 1 17 ILE O O 25.874 -3.999 -4.083 1.00 . A A . 17 ILE O 1 1
14 5948 1 1 18 ASP C C 24.856 -5.569 -1.902 1.00 . A A . 18 ASP C 1 1
14 5949 1 1 18 ASP CA C 25.419 -4.252 -1.384 1.00 . A A . 18 ASP CA 1 1
14 5950 1 1 18 ASP CB C 24.964 -4.024 0.059 1.00 . A A . 18 ASP CB 1 1
14 5951 1 1 18 ASP CG C 25.716 -4.953 1.001 1.00 . A A . 18 ASP CG 1 1
14 5952 1 1 18 ASP H H 24.415 -2.446 -1.815 1.00 . A A . 18 ASP H 1 1
14 5953 1 1 18 ASP HA H 26.497 -4.285 -1.417 1.00 . A A . 18 ASP HA 1 1
14 5954 1 1 18 ASP HB2 H 25.159 -2.998 0.335 1.00 . A A . 18 ASP HB2 1 1
14 5955 1 1 18 ASP HB3 H 23.904 -4.219 0.132 1.00 . A A . 18 ASP HB3 1 1
14 5956 1 1 18 ASP N N 24.947 -3.165 -2.217 1.00 . A A . 18 ASP N 1 1
14 5957 1 1 18 ASP O O 25.513 -6.608 -1.838 1.00 . A A . 18 ASP O 1 1
14 5958 1 1 18 ASP OD1 O 26.719 -5.505 0.581 1.00 . A A . 18 ASP OD1 1 1
14 5959 1 1 18 ASP OD2 O 25.277 -5.099 2.131 1.00 . A A . 18 ASP OD2 1 1
14 5960 1 1 19 THR C C 23.694 -7.204 -4.209 1.00 . A A . 19 THR C 1 1
14 5961 1 1 19 THR CA C 22.991 -6.715 -2.946 1.00 . A A . 19 THR CA 1 1
14 5962 1 1 19 THR CB C 21.524 -6.431 -3.249 1.00 . A A . 19 THR CB 1 1
14 5963 1 1 19 THR CG2 C 20.868 -7.683 -3.837 1.00 . A A . 19 THR CG2 1 1
14 5964 1 1 19 THR H H 23.161 -4.658 -2.452 1.00 . A A . 19 THR H 1 1
14 5965 1 1 19 THR HA H 23.042 -7.490 -2.202 1.00 . A A . 19 THR HA 1 1
14 5966 1 1 19 THR HB H 21.457 -5.628 -3.961 1.00 . A A . 19 THR HB 1 1
14 5967 1 1 19 THR HG1 H 21.524 -5.795 -1.411 1.00 . A A . 19 THR HG1 1 1
14 5968 1 1 19 THR HG21 H 21.160 -8.549 -3.260 1.00 . A A . 19 THR HG21 1 1
14 5969 1 1 19 THR HG22 H 21.185 -7.809 -4.861 1.00 . A A . 19 THR HG22 1 1
14 5970 1 1 19 THR HG23 H 19.794 -7.575 -3.806 1.00 . A A . 19 THR HG23 1 1
14 5971 1 1 19 THR N N 23.634 -5.518 -2.416 1.00 . A A . 19 THR N 1 1
14 5972 1 1 19 THR O O 23.990 -8.392 -4.346 1.00 . A A . 19 THR O 1 1
14 5973 1 1 19 THR OG1 O 20.857 -6.061 -2.051 1.00 . A A . 19 THR OG1 1 1
14 5974 1 1 20 VAL C C 26.044 -7.124 -6.082 1.00 . A A . 20 VAL C 1 1
14 5975 1 1 20 VAL CA C 24.635 -6.629 -6.370 1.00 . A A . 20 VAL CA 1 1
14 5976 1 1 20 VAL CB C 24.691 -5.416 -7.294 1.00 . A A . 20 VAL CB 1 1
14 5977 1 1 20 VAL CG1 C 25.511 -5.751 -8.543 1.00 . A A . 20 VAL CG1 1 1
14 5978 1 1 20 VAL CG2 C 23.268 -5.030 -7.705 1.00 . A A . 20 VAL CG2 1 1
14 5979 1 1 20 VAL H H 23.706 -5.351 -4.961 1.00 . A A . 20 VAL H 1 1
14 5980 1 1 20 VAL HA H 24.083 -7.410 -6.859 1.00 . A A . 20 VAL HA 1 1
14 5981 1 1 20 VAL HB H 25.150 -4.597 -6.773 1.00 . A A . 20 VAL HB 1 1
14 5982 1 1 20 VAL HG11 H 25.206 -6.714 -8.927 1.00 . A A . 20 VAL HG11 1 1
14 5983 1 1 20 VAL HG12 H 26.559 -5.785 -8.287 1.00 . A A . 20 VAL HG12 1 1
14 5984 1 1 20 VAL HG13 H 25.348 -4.995 -9.295 1.00 . A A . 20 VAL HG13 1 1
14 5985 1 1 20 VAL HG21 H 23.307 -4.218 -8.415 1.00 . A A . 20 VAL HG21 1 1
14 5986 1 1 20 VAL HG22 H 22.715 -4.719 -6.832 1.00 . A A . 20 VAL HG22 1 1
14 5987 1 1 20 VAL HG23 H 22.780 -5.882 -8.157 1.00 . A A . 20 VAL HG23 1 1
14 5988 1 1 20 VAL N N 23.963 -6.281 -5.126 1.00 . A A . 20 VAL N 1 1
14 5989 1 1 20 VAL O O 26.502 -8.110 -6.659 1.00 . A A . 20 VAL O 1 1
14 5990 1 1 21 ASN C C 28.123 -8.201 -4.227 1.00 . A A . 21 ASN C 1 1
14 5991 1 1 21 ASN CA C 28.088 -6.794 -4.817 1.00 . A A . 21 ASN CA 1 1
14 5992 1 1 21 ASN CB C 28.629 -5.802 -3.797 1.00 . A A . 21 ASN CB 1 1
14 5993 1 1 21 ASN CG C 30.067 -6.153 -3.441 1.00 . A A . 21 ASN CG 1 1
14 5994 1 1 21 ASN H H 26.307 -5.646 -4.759 1.00 . A A . 21 ASN H 1 1
14 5995 1 1 21 ASN HA H 28.710 -6.761 -5.690 1.00 . A A . 21 ASN HA 1 1
14 5996 1 1 21 ASN HB2 H 28.592 -4.806 -4.211 1.00 . A A . 21 ASN HB2 1 1
14 5997 1 1 21 ASN HB3 H 28.024 -5.846 -2.910 1.00 . A A . 21 ASN HB3 1 1
14 5998 1 1 21 ASN HD21 H 30.676 -4.267 -3.477 1.00 . A A . 21 ASN HD21 1 1
14 5999 1 1 21 ASN HD22 H 31.872 -5.413 -3.094 1.00 . A A . 21 ASN HD22 1 1
14 6000 1 1 21 ASN N N 26.728 -6.426 -5.182 1.00 . A A . 21 ASN N 1 1
14 6001 1 1 21 ASN ND2 N 30.946 -5.199 -3.328 1.00 . A A . 21 ASN ND2 1 1
14 6002 1 1 21 ASN O O 29.029 -8.985 -4.518 1.00 . A A . 21 ASN O 1 1
14 6003 1 1 21 ASN OD1 O 30.400 -7.326 -3.269 1.00 . A A . 21 ASN OD1 1 1
14 6004 1 1 22 LYS C C 26.459 -10.866 -3.725 1.00 . A A . 22 LYS C 1 1
14 6005 1 1 22 LYS CA C 27.054 -9.834 -2.771 1.00 . A A . 22 LYS CA 1 1
14 6006 1 1 22 LYS CB C 26.204 -9.769 -1.503 1.00 . A A . 22 LYS CB 1 1
14 6007 1 1 22 LYS CD C 26.196 -9.112 0.919 1.00 . A A . 22 LYS CD 1 1
14 6008 1 1 22 LYS CE C 24.873 -8.345 0.839 1.00 . A A . 22 LYS CE 1 1
14 6009 1 1 22 LYS CG C 26.955 -9.003 -0.409 1.00 . A A . 22 LYS CG 1 1
14 6010 1 1 22 LYS H H 26.439 -7.849 -3.206 1.00 . A A . 22 LYS H 1 1
14 6011 1 1 22 LYS HA H 28.046 -10.148 -2.502 1.00 . A A . 22 LYS HA 1 1
14 6012 1 1 22 LYS HB2 H 25.282 -9.260 -1.731 1.00 . A A . 22 LYS HB2 1 1
14 6013 1 1 22 LYS HB3 H 25.989 -10.771 -1.158 1.00 . A A . 22 LYS HB3 1 1
14 6014 1 1 22 LYS HD2 H 25.993 -10.151 1.131 1.00 . A A . 22 LYS HD2 1 1
14 6015 1 1 22 LYS HD3 H 26.800 -8.698 1.712 1.00 . A A . 22 LYS HD3 1 1
14 6016 1 1 22 LYS HE2 H 25.037 -7.387 0.370 1.00 . A A . 22 LYS HE2 1 1
14 6017 1 1 22 LYS HE3 H 24.161 -8.913 0.261 1.00 . A A . 22 LYS HE3 1 1
14 6018 1 1 22 LYS HG2 H 27.944 -9.422 -0.290 1.00 . A A . 22 LYS HG2 1 1
14 6019 1 1 22 LYS HG3 H 27.040 -7.964 -0.688 1.00 . A A . 22 LYS HG3 1 1
14 6020 1 1 22 LYS HZ1 H 24.914 -7.431 2.710 1.00 . A A . 22 LYS HZ1 1 1
14 6021 1 1 22 LYS HZ2 H 24.373 -9.041 2.736 1.00 . A A . 22 LYS HZ2 1 1
14 6022 1 1 22 LYS HZ3 H 23.354 -7.809 2.160 1.00 . A A . 22 LYS HZ3 1 1
14 6023 1 1 22 LYS N N 27.132 -8.516 -3.399 1.00 . A A . 22 LYS N 1 1
14 6024 1 1 22 LYS NZ N 24.338 -8.140 2.215 1.00 . A A . 22 LYS NZ 1 1
14 6025 1 1 22 LYS O O 26.292 -12.031 -3.364 1.00 . A A . 22 LYS O 1 1
14 6026 1 1 23 PHE C C 26.492 -12.495 -6.232 1.00 . A A . 23 PHE C 1 1
14 6027 1 1 23 PHE CA C 25.553 -11.332 -5.927 1.00 . A A . 23 PHE CA 1 1
14 6028 1 1 23 PHE CB C 25.250 -10.571 -7.214 1.00 . A A . 23 PHE CB 1 1
14 6029 1 1 23 PHE CD1 C 23.187 -11.780 -8.016 1.00 . A A . 23 PHE CD1 1 1
14 6030 1 1 23 PHE CD2 C 25.251 -12.051 -9.259 1.00 . A A . 23 PHE CD2 1 1
14 6031 1 1 23 PHE CE1 C 22.534 -12.631 -8.917 1.00 . A A . 23 PHE CE1 1 1
14 6032 1 1 23 PHE CE2 C 24.597 -12.902 -10.160 1.00 . A A . 23 PHE CE2 1 1
14 6033 1 1 23 PHE CG C 24.546 -11.490 -8.187 1.00 . A A . 23 PHE CG 1 1
14 6034 1 1 23 PHE CZ C 23.239 -13.191 -9.989 1.00 . A A . 23 PHE CZ 1 1
14 6035 1 1 23 PHE H H 26.286 -9.492 -5.169 1.00 . A A . 23 PHE H 1 1
14 6036 1 1 23 PHE HA H 24.630 -11.725 -5.538 1.00 . A A . 23 PHE HA 1 1
14 6037 1 1 23 PHE HB2 H 24.615 -9.725 -6.993 1.00 . A A . 23 PHE HB2 1 1
14 6038 1 1 23 PHE HB3 H 26.172 -10.228 -7.645 1.00 . A A . 23 PHE HB3 1 1
14 6039 1 1 23 PHE HD1 H 22.641 -11.349 -7.190 1.00 . A A . 23 PHE HD1 1 1
14 6040 1 1 23 PHE HD2 H 26.299 -11.829 -9.392 1.00 . A A . 23 PHE HD2 1 1
14 6041 1 1 23 PHE HE1 H 21.484 -12.854 -8.784 1.00 . A A . 23 PHE HE1 1 1
14 6042 1 1 23 PHE HE2 H 25.142 -13.334 -10.986 1.00 . A A . 23 PHE HE2 1 1
14 6043 1 1 23 PHE HZ H 22.734 -13.847 -10.682 1.00 . A A . 23 PHE HZ 1 1
14 6044 1 1 23 PHE N N 26.135 -10.432 -4.937 1.00 . A A . 23 PHE N 1 1
14 6045 1 1 23 PHE O O 26.060 -13.645 -6.314 1.00 . A A . 23 PHE O 1 1
14 6046 1 1 24 THR C C 30.161 -12.652 -6.540 1.00 . A A . 24 THR C 1 1
14 6047 1 1 24 THR CA C 28.756 -13.216 -6.702 1.00 . A A . 24 THR CA 1 1
14 6048 1 1 24 THR CB C 28.564 -13.723 -8.131 1.00 . A A . 24 THR CB 1 1
14 6049 1 1 24 THR CG2 C 29.562 -14.844 -8.407 1.00 . A A . 24 THR CG2 1 1
14 6050 1 1 24 THR H H 28.070 -11.268 -6.322 1.00 . A A . 24 THR H 1 1
14 6051 1 1 24 THR HA H 28.626 -14.041 -6.016 1.00 . A A . 24 THR HA 1 1
14 6052 1 1 24 THR HB H 28.732 -12.916 -8.827 1.00 . A A . 24 THR HB 1 1
14 6053 1 1 24 THR HG1 H 27.286 -15.046 -8.763 1.00 . A A . 24 THR HG1 1 1
14 6054 1 1 24 THR HG21 H 29.305 -15.334 -9.335 1.00 . A A . 24 THR HG21 1 1
14 6055 1 1 24 THR HG22 H 29.530 -15.559 -7.600 1.00 . A A . 24 THR HG22 1 1
14 6056 1 1 24 THR HG23 H 30.555 -14.429 -8.482 1.00 . A A . 24 THR HG23 1 1
14 6057 1 1 24 THR N N 27.774 -12.193 -6.402 1.00 . A A . 24 THR N 1 1
14 6058 1 1 24 THR O O 30.822 -12.304 -7.519 1.00 . A A . 24 THR O 1 1
14 6059 1 1 24 THR OG1 O 27.240 -14.215 -8.285 1.00 . A A . 24 THR OG1 1 1
14 6060 1 1 25 LYS C C 32.955 -12.510 -6.012 1.00 . A A . 25 LYS C 1 1
14 6061 1 1 25 LYS CA C 31.932 -12.023 -4.989 1.00 . A A . 25 LYS CA 1 1
14 6062 1 1 25 LYS CB C 32.377 -12.474 -3.594 1.00 . A A . 25 LYS CB 1 1
14 6063 1 1 25 LYS CD C 31.213 -10.566 -2.437 1.00 . A A . 25 LYS CD 1 1
14 6064 1 1 25 LYS CE C 30.574 -10.189 -1.095 1.00 . A A . 25 LYS CE 1 1
14 6065 1 1 25 LYS CG C 31.328 -12.092 -2.541 1.00 . A A . 25 LYS CG 1 1
14 6066 1 1 25 LYS H H 30.019 -12.838 -4.562 1.00 . A A . 25 LYS H 1 1
14 6067 1 1 25 LYS HA H 31.896 -10.945 -5.015 1.00 . A A . 25 LYS HA 1 1
14 6068 1 1 25 LYS HB2 H 32.509 -13.546 -3.593 1.00 . A A . 25 LYS HB2 1 1
14 6069 1 1 25 LYS HB3 H 33.316 -12.001 -3.349 1.00 . A A . 25 LYS HB3 1 1
14 6070 1 1 25 LYS HD2 H 32.197 -10.120 -2.505 1.00 . A A . 25 LYS HD2 1 1
14 6071 1 1 25 LYS HD3 H 30.593 -10.197 -3.241 1.00 . A A . 25 LYS HD3 1 1
14 6072 1 1 25 LYS HE2 H 31.337 -10.160 -0.329 1.00 . A A . 25 LYS HE2 1 1
14 6073 1 1 25 LYS HE3 H 30.110 -9.217 -1.175 1.00 . A A . 25 LYS HE3 1 1
14 6074 1 1 25 LYS HG2 H 30.372 -12.506 -2.824 1.00 . A A . 25 LYS HG2 1 1
14 6075 1 1 25 LYS HG3 H 31.625 -12.498 -1.585 1.00 . A A . 25 LYS HG3 1 1
14 6076 1 1 25 LYS HZ1 H 30.015 -12.088 -0.451 1.00 . A A . 25 LYS HZ1 1 1
14 6077 1 1 25 LYS HZ2 H 28.931 -11.384 -1.550 1.00 . A A . 25 LYS HZ2 1 1
14 6078 1 1 25 LYS HZ3 H 28.976 -10.853 0.064 1.00 . A A . 25 LYS HZ3 1 1
14 6079 1 1 25 LYS N N 30.604 -12.556 -5.293 1.00 . A A . 25 LYS N 1 1
14 6080 1 1 25 LYS NZ N 29.546 -11.204 -0.730 1.00 . A A . 25 LYS NZ 1 1
14 6081 1 1 25 LYS O O 33.809 -11.744 -6.462 1.00 . A A . 25 LYS O 1 1
14 6082 1 1 26 LYS C C 33.523 -13.784 -8.736 1.00 . A A . 26 LYS C 1 1
14 6083 1 1 26 LYS CA C 33.787 -14.357 -7.348 1.00 . A A . 26 LYS CA 1 1
14 6084 1 1 26 LYS CB C 33.639 -15.880 -7.386 1.00 . A A . 26 LYS CB 1 1
14 6085 1 1 26 LYS CD C 33.928 -17.991 -6.121 1.00 . A A . 26 LYS CD 1 1
14 6086 1 1 26 LYS CE C 34.445 -18.611 -4.828 1.00 . A A . 26 LYS CE 1 1
14 6087 1 1 26 LYS CG C 34.117 -16.475 -6.072 1.00 . A A . 26 LYS CG 1 1
14 6088 1 1 26 LYS H H 32.165 -14.349 -5.988 1.00 . A A . 26 LYS H 1 1
14 6089 1 1 26 LYS HA H 34.795 -14.113 -7.053 1.00 . A A . 26 LYS HA 1 1
14 6090 1 1 26 LYS HB2 H 32.604 -16.143 -7.530 1.00 . A A . 26 LYS HB2 1 1
14 6091 1 1 26 LYS HB3 H 34.230 -16.280 -8.196 1.00 . A A . 26 LYS HB3 1 1
14 6092 1 1 26 LYS HD2 H 32.877 -18.218 -6.235 1.00 . A A . 26 LYS HD2 1 1
14 6093 1 1 26 LYS HD3 H 34.477 -18.396 -6.957 1.00 . A A . 26 LYS HD3 1 1
14 6094 1 1 26 LYS HE2 H 34.603 -19.666 -4.979 1.00 . A A . 26 LYS HE2 1 1
14 6095 1 1 26 LYS HE3 H 35.376 -18.143 -4.554 1.00 . A A . 26 LYS HE3 1 1
14 6096 1 1 26 LYS HG2 H 35.164 -16.244 -5.927 1.00 . A A . 26 LYS HG2 1 1
14 6097 1 1 26 LYS HG3 H 33.539 -16.068 -5.256 1.00 . A A . 26 LYS HG3 1 1
14 6098 1 1 26 LYS HZ1 H 33.432 -19.240 -3.120 1.00 . A A . 26 LYS HZ1 1 1
14 6099 1 1 26 LYS HZ2 H 32.501 -18.271 -4.162 1.00 . A A . 26 LYS HZ2 1 1
14 6100 1 1 26 LYS HZ3 H 33.702 -17.566 -3.189 1.00 . A A . 26 LYS HZ3 1 1
14 6101 1 1 26 LYS N N 32.864 -13.785 -6.376 1.00 . A A . 26 LYS N 1 1
14 6102 1 1 26 LYS NZ N 33.444 -18.406 -3.742 1.00 . A A . 26 LYS NZ 1 1
14 6103 1 1 26 LYS O O 32.904 -14.471 -9.531 1.00 . A A . 26 LYS O 1 1
14 6104 1 1 26 LYS OXT O 33.943 -12.666 -8.985 1.00 . A A . 26 LYS OXT 1 1
15 6105 1 1 1 . C C 13.252 12.784 9.523 1.00 . A A . 1 FME C 1 1
15 6106 1 1 1 . CA C 12.595 12.357 10.827 1.00 . A A . 1 FME CA 1 1
15 6107 1 1 1 . CB C 11.589 11.236 10.552 1.00 . A A . 1 FME CB 1 1
15 6108 1 1 1 . CE C 8.684 9.742 13.063 1.00 . A A . 1 FME CE 1 1
15 6109 1 1 1 . CG C 10.671 11.061 11.764 1.00 . A A . 1 FME CG 1 1
15 6110 1 1 1 . CN C 12.613 14.411 12.122 1.00 . A A . 1 FME CN 1 1
15 6111 1 1 1 . H1 H 10.951 13.553 11.414 1.00 . A A . 1 FME H1 1 1
15 6112 1 1 1 . HA H 13.356 11.987 11.492 1.00 . A A . 1 FME HA 1 1
15 6113 1 1 1 . HB2 H 10.995 11.489 9.685 1.00 . A A . 1 FME HB2 1 1
15 6114 1 1 1 . HB3 H 12.118 10.313 10.368 1.00 . A A . 1 FME HB3 1 1
15 6115 1 1 1 . HCN H 13.062 15.240 11.597 1.00 . A A . 1 FME HCN 1 1
15 6116 1 1 1 . HE1 H 9.421 9.849 13.846 1.00 . A A . 1 FME HE1 1 1
15 6117 1 1 1 . HE2 H 8.136 8.826 13.210 1.00 . A A . 1 FME HE2 1 1
15 6118 1 1 1 . HE3 H 7.999 10.579 13.089 1.00 . A A . 1 FME HE3 1 1
15 6119 1 1 1 . HG2 H 11.268 10.838 12.637 1.00 . A A . 1 FME HG2 1 1
15 6120 1 1 1 . HG3 H 10.116 11.972 11.931 1.00 . A A . 1 FME HG3 1 1
15 6121 1 1 1 . N N 11.926 13.487 11.456 1.00 . A A . 1 FME N 1 1
15 6122 1 1 1 . O O 13.454 11.972 8.625 1.00 . A A . 1 FME O 1 1
15 6123 1 1 1 . O1 O 12.732 14.309 13.344 1.00 . A A . 1 FME O1 1 1
15 6124 1 1 1 . SD S 9.517 9.700 11.457 1.00 . A A . 1 FME SD 1 1
15 6125 1 1 2 ALA C C 15.526 13.834 7.952 1.00 . A A . 2 ALA C 1 1
15 6126 1 1 2 ALA CA C 14.225 14.580 8.227 1.00 . A A . 2 ALA CA 1 1
15 6127 1 1 2 ALA CB C 14.514 16.074 8.388 1.00 . A A . 2 ALA CB 1 1
15 6128 1 1 2 ALA H H 13.410 14.659 10.184 1.00 . A A . 2 ALA H 1 1
15 6129 1 1 2 ALA HA H 13.557 14.440 7.390 1.00 . A A . 2 ALA HA 1 1
15 6130 1 1 2 ALA HB1 H 14.987 16.448 7.492 1.00 . A A . 2 ALA HB1 1 1
15 6131 1 1 2 ALA HB2 H 15.171 16.224 9.232 1.00 . A A . 2 ALA HB2 1 1
15 6132 1 1 2 ALA HB3 H 13.589 16.604 8.554 1.00 . A A . 2 ALA HB3 1 1
15 6133 1 1 2 ALA N N 13.589 14.060 9.431 1.00 . A A . 2 ALA N 1 1
15 6134 1 1 2 ALA O O 15.766 13.376 6.838 1.00 . A A . 2 ALA O 1 1
15 6135 1 1 3 GLN C C 17.388 11.527 8.531 1.00 . A A . 3 GLN C 1 1
15 6136 1 1 3 GLN CA C 17.624 13.003 8.836 1.00 . A A . 3 GLN CA 1 1
15 6137 1 1 3 GLN CB C 18.425 13.138 10.135 1.00 . A A . 3 GLN CB 1 1
15 6138 1 1 3 GLN CD C 20.280 14.487 9.134 1.00 . A A . 3 GLN CD 1 1
15 6139 1 1 3 GLN CG C 19.160 14.479 10.169 1.00 . A A . 3 GLN CG 1 1
15 6140 1 1 3 GLN H H 16.110 14.086 9.846 1.00 . A A . 3 GLN H 1 1
15 6141 1 1 3 GLN HA H 18.181 13.443 8.031 1.00 . A A . 3 GLN HA 1 1
15 6142 1 1 3 GLN HB2 H 17.748 13.086 10.968 1.00 . A A . 3 GLN HB2 1 1
15 6143 1 1 3 GLN HB3 H 19.138 12.340 10.208 1.00 . A A . 3 GLN HB3 1 1
15 6144 1 1 3 GLN HE21 H 19.690 16.184 8.288 1.00 . A A . 3 GLN HE21 1 1
15 6145 1 1 3 GLN HE22 H 21.071 15.473 7.602 1.00 . A A . 3 GLN HE22 1 1
15 6146 1 1 3 GLN HG2 H 18.462 15.265 9.946 1.00 . A A . 3 GLN HG2 1 1
15 6147 1 1 3 GLN HG3 H 19.578 14.635 11.151 1.00 . A A . 3 GLN HG3 1 1
15 6148 1 1 3 GLN N N 16.355 13.707 8.977 1.00 . A A . 3 GLN N 1 1
15 6149 1 1 3 GLN NE2 N 20.353 15.462 8.271 1.00 . A A . 3 GLN NE2 1 1
15 6150 1 1 3 GLN O O 17.909 10.991 7.554 1.00 . A A . 3 GLN O 1 1
15 6151 1 1 3 GLN OE1 O 21.111 13.578 9.110 1.00 . A A . 3 GLN OE1 1 1
15 6152 1 1 4 ASP C C 15.638 9.187 7.885 1.00 . A A . 4 ASP C 1 1
15 6153 1 1 4 ASP CA C 16.305 9.470 9.230 1.00 . A A . 4 ASP CA 1 1
15 6154 1 1 4 ASP CB C 15.385 9.019 10.361 1.00 . A A . 4 ASP CB 1 1
15 6155 1 1 4 ASP CG C 15.065 7.534 10.224 1.00 . A A . 4 ASP CG 1 1
15 6156 1 1 4 ASP H H 16.242 11.378 10.149 1.00 . A A . 4 ASP H 1 1
15 6157 1 1 4 ASP HA H 17.223 8.909 9.288 1.00 . A A . 4 ASP HA 1 1
15 6158 1 1 4 ASP HB2 H 15.876 9.195 11.308 1.00 . A A . 4 ASP HB2 1 1
15 6159 1 1 4 ASP HB3 H 14.472 9.590 10.321 1.00 . A A . 4 ASP HB3 1 1
15 6160 1 1 4 ASP N N 16.608 10.888 9.386 1.00 . A A . 4 ASP N 1 1
15 6161 1 1 4 ASP O O 16.001 8.234 7.197 1.00 . A A . 4 ASP O 1 1
15 6162 1 1 4 ASP OD1 O 15.462 6.951 9.229 1.00 . A A . 4 ASP OD1 1 1
15 6163 1 1 4 ASP OD2 O 14.425 7.002 11.116 1.00 . A A . 4 ASP OD2 1 1
15 6164 1 1 5 ILE C C 14.970 9.973 5.089 1.00 . A A . 5 ILE C 1 1
15 6165 1 1 5 ILE CA C 13.979 9.825 6.238 1.00 . A A . 5 ILE CA 1 1
15 6166 1 1 5 ILE CB C 12.842 10.846 6.094 1.00 . A A . 5 ILE CB 1 1
15 6167 1 1 5 ILE CD1 C 10.742 9.472 6.537 1.00 . A A . 5 ILE CD1 1 1
15 6168 1 1 5 ILE CG1 C 11.709 10.525 7.102 1.00 . A A . 5 ILE CG1 1 1
15 6169 1 1 5 ILE CG2 C 12.294 10.828 4.659 1.00 . A A . 5 ILE CG2 1 1
15 6170 1 1 5 ILE H H 14.419 10.762 8.093 1.00 . A A . 5 ILE H 1 1
15 6171 1 1 5 ILE HA H 13.567 8.836 6.216 1.00 . A A . 5 ILE HA 1 1
15 6172 1 1 5 ILE HB H 13.233 11.827 6.302 1.00 . A A . 5 ILE HB 1 1
15 6173 1 1 5 ILE HD11 H 11.292 8.720 5.996 1.00 . A A . 5 ILE HD11 1 1
15 6174 1 1 5 ILE HD12 H 10.041 9.951 5.868 1.00 . A A . 5 ILE HD12 1 1
15 6175 1 1 5 ILE HD13 H 10.203 9.005 7.347 1.00 . A A . 5 ILE HD13 1 1
15 6176 1 1 5 ILE HG12 H 12.139 10.149 8.019 1.00 . A A . 5 ILE HG12 1 1
15 6177 1 1 5 ILE HG13 H 11.159 11.431 7.316 1.00 . A A . 5 ILE HG13 1 1
15 6178 1 1 5 ILE HG21 H 12.973 11.361 4.007 1.00 . A A . 5 ILE HG21 1 1
15 6179 1 1 5 ILE HG22 H 11.325 11.305 4.636 1.00 . A A . 5 ILE HG22 1 1
15 6180 1 1 5 ILE HG23 H 12.201 9.807 4.323 1.00 . A A . 5 ILE HG23 1 1
15 6181 1 1 5 ILE N N 14.669 10.016 7.511 1.00 . A A . 5 ILE N 1 1
15 6182 1 1 5 ILE O O 14.976 9.172 4.152 1.00 . A A . 5 ILE O 1 1
15 6183 1 1 6 ILE C C 17.856 10.092 4.180 1.00 . A A . 6 ILE C 1 1
15 6184 1 1 6 ILE CA C 16.824 11.216 4.149 1.00 . A A . 6 ILE CA 1 1
15 6185 1 1 6 ILE CB C 17.506 12.574 4.377 1.00 . A A . 6 ILE CB 1 1
15 6186 1 1 6 ILE CD1 C 16.370 14.085 2.663 1.00 . A A . 6 ILE CD1 1 1
15 6187 1 1 6 ILE CG1 C 16.491 13.723 4.154 1.00 . A A . 6 ILE CG1 1 1
15 6188 1 1 6 ILE CG2 C 18.698 12.726 3.422 1.00 . A A . 6 ILE CG2 1 1
15 6189 1 1 6 ILE H H 15.777 11.585 5.953 1.00 . A A . 6 ILE H 1 1
15 6190 1 1 6 ILE HA H 16.343 11.218 3.186 1.00 . A A . 6 ILE HA 1 1
15 6191 1 1 6 ILE HB H 17.868 12.614 5.396 1.00 . A A . 6 ILE HB 1 1
15 6192 1 1 6 ILE HD11 H 15.418 14.565 2.485 1.00 . A A . 6 ILE HD11 1 1
15 6193 1 1 6 ILE HD12 H 16.438 13.195 2.062 1.00 . A A . 6 ILE HD12 1 1
15 6194 1 1 6 ILE HD13 H 17.169 14.758 2.394 1.00 . A A . 6 ILE HD13 1 1
15 6195 1 1 6 ILE HG12 H 15.519 13.419 4.519 1.00 . A A . 6 ILE HG12 1 1
15 6196 1 1 6 ILE HG13 H 16.817 14.595 4.704 1.00 . A A . 6 ILE HG13 1 1
15 6197 1 1 6 ILE HG21 H 18.978 13.767 3.358 1.00 . A A . 6 ILE HG21 1 1
15 6198 1 1 6 ILE HG22 H 18.423 12.368 2.441 1.00 . A A . 6 ILE HG22 1 1
15 6199 1 1 6 ILE HG23 H 19.534 12.150 3.793 1.00 . A A . 6 ILE HG23 1 1
15 6200 1 1 6 ILE N N 15.820 10.988 5.176 1.00 . A A . 6 ILE N 1 1
15 6201 1 1 6 ILE O O 18.414 9.716 3.152 1.00 . A A . 6 ILE O 1 1
15 6202 1 1 7 SER C C 18.467 7.157 4.982 1.00 . A A . 7 SER C 1 1
15 6203 1 1 7 SER CA C 19.054 8.462 5.527 1.00 . A A . 7 SER CA 1 1
15 6204 1 1 7 SER CB C 19.415 8.289 7.003 1.00 . A A . 7 SER CB 1 1
15 6205 1 1 7 SER H H 17.623 9.894 6.158 1.00 . A A . 7 SER H 1 1
15 6206 1 1 7 SER HA H 19.947 8.698 4.979 1.00 . A A . 7 SER HA 1 1
15 6207 1 1 7 SER HB2 H 19.473 9.252 7.482 1.00 . A A . 7 SER HB2 1 1
15 6208 1 1 7 SER HB3 H 18.657 7.696 7.490 1.00 . A A . 7 SER HB3 1 1
15 6209 1 1 7 SER HG H 20.989 7.460 6.213 1.00 . A A . 7 SER HG 1 1
15 6210 1 1 7 SER N N 18.099 9.555 5.372 1.00 . A A . 7 SER N 1 1
15 6211 1 1 7 SER O O 19.188 6.309 4.455 1.00 . A A . 7 SER O 1 1
15 6212 1 1 7 SER OG O 20.676 7.639 7.102 1.00 . A A . 7 SER OG 1 1
15 6213 1 1 8 THR C C 16.578 5.586 3.193 1.00 . A A . 8 THR C 1 1
15 6214 1 1 8 THR CA C 16.459 5.791 4.702 1.00 . A A . 8 THR CA 1 1
15 6215 1 1 8 THR CB C 14.985 5.887 5.085 1.00 . A A . 8 THR CB 1 1
15 6216 1 1 8 THR CG2 C 14.240 4.644 4.597 1.00 . A A . 8 THR CG2 1 1
15 6217 1 1 8 THR H H 16.642 7.706 5.592 1.00 . A A . 8 THR H 1 1
15 6218 1 1 8 THR HA H 16.887 4.941 5.201 1.00 . A A . 8 THR HA 1 1
15 6219 1 1 8 THR HB H 14.557 6.759 4.630 1.00 . A A . 8 THR HB 1 1
15 6220 1 1 8 THR HG1 H 15.026 6.901 6.745 1.00 . A A . 8 THR HG1 1 1
15 6221 1 1 8 THR HG21 H 14.784 3.760 4.891 1.00 . A A . 8 THR HG21 1 1
15 6222 1 1 8 THR HG22 H 14.154 4.676 3.520 1.00 . A A . 8 THR HG22 1 1
15 6223 1 1 8 THR HG23 H 13.252 4.621 5.034 1.00 . A A . 8 THR HG23 1 1
15 6224 1 1 8 THR N N 17.154 6.998 5.144 1.00 . A A . 8 THR N 1 1
15 6225 1 1 8 THR O O 16.863 4.482 2.731 1.00 . A A . 8 THR O 1 1
15 6226 1 1 8 THR OG1 O 14.870 5.986 6.498 1.00 . A A . 8 THR OG1 1 1
15 6227 1 1 9 ILE C C 17.825 6.127 0.539 1.00 . A A . 9 ILE C 1 1
15 6228 1 1 9 ILE CA C 16.431 6.553 0.971 1.00 . A A . 9 ILE CA 1 1
15 6229 1 1 9 ILE CB C 16.076 7.910 0.333 1.00 . A A . 9 ILE CB 1 1
15 6230 1 1 9 ILE CD1 C 16.336 10.403 0.499 1.00 . A A . 9 ILE CD1 1 1
15 6231 1 1 9 ILE CG1 C 16.744 9.057 1.101 1.00 . A A . 9 ILE CG1 1 1
15 6232 1 1 9 ILE CG2 C 14.557 8.107 0.351 1.00 . A A . 9 ILE CG2 1 1
15 6233 1 1 9 ILE H H 16.117 7.499 2.846 1.00 . A A . 9 ILE H 1 1
15 6234 1 1 9 ILE HA H 15.728 5.803 0.628 1.00 . A A . 9 ILE HA 1 1
15 6235 1 1 9 ILE HB H 16.431 7.920 -0.678 1.00 . A A . 9 ILE HB 1 1
15 6236 1 1 9 ILE HD11 H 16.981 11.178 0.886 1.00 . A A . 9 ILE HD11 1 1
15 6237 1 1 9 ILE HD12 H 15.313 10.620 0.766 1.00 . A A . 9 ILE HD12 1 1
15 6238 1 1 9 ILE HD13 H 16.429 10.360 -0.575 1.00 . A A . 9 ILE HD13 1 1
15 6239 1 1 9 ILE HG12 H 16.438 9.023 2.129 1.00 . A A . 9 ILE HG12 1 1
15 6240 1 1 9 ILE HG13 H 17.814 8.958 1.037 1.00 . A A . 9 ILE HG13 1 1
15 6241 1 1 9 ILE HG21 H 14.223 8.201 1.372 1.00 . A A . 9 ILE HG21 1 1
15 6242 1 1 9 ILE HG22 H 14.077 7.255 -0.107 1.00 . A A . 9 ILE HG22 1 1
15 6243 1 1 9 ILE HG23 H 14.298 8.998 -0.198 1.00 . A A . 9 ILE HG23 1 1
15 6244 1 1 9 ILE N N 16.350 6.647 2.428 1.00 . A A . 9 ILE N 1 1
15 6245 1 1 9 ILE O O 17.990 5.185 -0.233 1.00 . A A . 9 ILE O 1 1
15 6246 1 1 10 GLY C C 20.544 5.099 1.201 1.00 . A A . 10 GLY C 1 1
15 6247 1 1 10 GLY CA C 20.199 6.500 0.721 1.00 . A A . 10 GLY CA 1 1
15 6248 1 1 10 GLY H H 18.619 7.557 1.657 1.00 . A A . 10 GLY H 1 1
15 6249 1 1 10 GLY HA2 H 20.322 6.541 -0.353 1.00 . A A . 10 GLY HA2 1 1
15 6250 1 1 10 GLY HA3 H 20.860 7.212 1.191 1.00 . A A . 10 GLY HA3 1 1
15 6251 1 1 10 GLY N N 18.820 6.820 1.050 1.00 . A A . 10 GLY N 1 1
15 6252 1 1 10 GLY O O 21.266 4.367 0.529 1.00 . A A . 10 GLY O 1 1
15 6253 1 1 11 ASP C C 19.863 2.365 1.813 1.00 . A A . 11 ASP C 1 1
15 6254 1 1 11 ASP CA C 20.267 3.379 2.869 1.00 . A A . 11 ASP CA 1 1
15 6255 1 1 11 ASP CB C 19.470 3.140 4.152 1.00 . A A . 11 ASP CB 1 1
15 6256 1 1 11 ASP CG C 20.006 1.912 4.881 1.00 . A A . 11 ASP CG 1 1
15 6257 1 1 11 ASP H H 19.421 5.322 2.846 1.00 . A A . 11 ASP H 1 1
15 6258 1 1 11 ASP HA H 21.319 3.271 3.077 1.00 . A A . 11 ASP HA 1 1
15 6259 1 1 11 ASP HB2 H 19.549 4.005 4.794 1.00 . A A . 11 ASP HB2 1 1
15 6260 1 1 11 ASP HB3 H 18.436 2.979 3.898 1.00 . A A . 11 ASP HB3 1 1
15 6261 1 1 11 ASP N N 20.008 4.714 2.352 1.00 . A A . 11 ASP N 1 1
15 6262 1 1 11 ASP O O 20.604 1.429 1.525 1.00 . A A . 11 ASP O 1 1
15 6263 1 1 11 ASP OD1 O 21.196 1.663 4.786 1.00 . A A . 11 ASP OD1 1 1
15 6264 1 1 11 ASP OD2 O 19.217 1.237 5.523 1.00 . A A . 11 ASP OD2 1 1
15 6265 1 1 12 LEU C C 19.130 1.748 -1.027 1.00 . A A . 12 LEU C 1 1
15 6266 1 1 12 LEU CA C 18.188 1.719 0.170 1.00 . A A . 12 LEU CA 1 1
15 6267 1 1 12 LEU CB C 16.774 2.162 -0.242 1.00 . A A . 12 LEU CB 1 1
15 6268 1 1 12 LEU CD1 C 16.317 -0.173 -1.078 1.00 . A A . 12 LEU CD1 1 1
15 6269 1 1 12 LEU CD2 C 14.842 1.733 -1.765 1.00 . A A . 12 LEU CD2 1 1
15 6270 1 1 12 LEU CG C 16.279 1.322 -1.431 1.00 . A A . 12 LEU CG 1 1
15 6271 1 1 12 LEU H H 18.167 3.370 1.487 1.00 . A A . 12 LEU H 1 1
15 6272 1 1 12 LEU HA H 18.142 0.706 0.544 1.00 . A A . 12 LEU HA 1 1
15 6273 1 1 12 LEU HB2 H 16.104 2.022 0.594 1.00 . A A . 12 LEU HB2 1 1
15 6274 1 1 12 LEU HB3 H 16.784 3.208 -0.517 1.00 . A A . 12 LEU HB3 1 1
15 6275 1 1 12 LEU HD11 H 16.020 -0.311 -0.049 1.00 . A A . 12 LEU HD11 1 1
15 6276 1 1 12 LEU HD12 H 17.319 -0.549 -1.217 1.00 . A A . 12 LEU HD12 1 1
15 6277 1 1 12 LEU HD13 H 15.641 -0.717 -1.721 1.00 . A A . 12 LEU HD13 1 1
15 6278 1 1 12 LEU HD21 H 14.784 2.809 -1.843 1.00 . A A . 12 LEU HD21 1 1
15 6279 1 1 12 LEU HD22 H 14.181 1.393 -0.982 1.00 . A A . 12 LEU HD22 1 1
15 6280 1 1 12 LEU HD23 H 14.551 1.287 -2.703 1.00 . A A . 12 LEU HD23 1 1
15 6281 1 1 12 LEU HG H 16.908 1.505 -2.290 1.00 . A A . 12 LEU HG 1 1
15 6282 1 1 12 LEU N N 18.693 2.588 1.221 1.00 . A A . 12 LEU N 1 1
15 6283 1 1 12 LEU O O 19.385 0.715 -1.639 1.00 . A A . 12 LEU O 1 1
15 6284 1 1 13 VAL C C 21.767 2.110 -2.251 1.00 . A A . 13 VAL C 1 1
15 6285 1 1 13 VAL CA C 20.563 3.012 -2.498 1.00 . A A . 13 VAL CA 1 1
15 6286 1 1 13 VAL CB C 21.026 4.459 -2.691 1.00 . A A . 13 VAL CB 1 1
15 6287 1 1 13 VAL CG1 C 22.119 4.515 -3.762 1.00 . A A . 13 VAL CG1 1 1
15 6288 1 1 13 VAL CG2 C 19.841 5.319 -3.126 1.00 . A A . 13 VAL CG2 1 1
15 6289 1 1 13 VAL H H 19.433 3.734 -0.848 1.00 . A A . 13 VAL H 1 1
15 6290 1 1 13 VAL HA H 20.052 2.688 -3.386 1.00 . A A . 13 VAL HA 1 1
15 6291 1 1 13 VAL HB H 21.419 4.830 -1.762 1.00 . A A . 13 VAL HB 1 1
15 6292 1 1 13 VAL HG11 H 22.266 5.540 -4.072 1.00 . A A . 13 VAL HG11 1 1
15 6293 1 1 13 VAL HG12 H 21.818 3.922 -4.614 1.00 . A A . 13 VAL HG12 1 1
15 6294 1 1 13 VAL HG13 H 23.041 4.125 -3.359 1.00 . A A . 13 VAL HG13 1 1
15 6295 1 1 13 VAL HG21 H 19.387 4.890 -4.007 1.00 . A A . 13 VAL HG21 1 1
15 6296 1 1 13 VAL HG22 H 20.185 6.319 -3.351 1.00 . A A . 13 VAL HG22 1 1
15 6297 1 1 13 VAL HG23 H 19.114 5.360 -2.330 1.00 . A A . 13 VAL HG23 1 1
15 6298 1 1 13 VAL N N 19.654 2.926 -1.364 1.00 . A A . 13 VAL N 1 1
15 6299 1 1 13 VAL O O 22.153 1.325 -3.116 1.00 . A A . 13 VAL O 1 1
15 6300 1 1 14 LYS C C 23.126 -0.054 -0.589 1.00 . A A . 14 LYS C 1 1
15 6301 1 1 14 LYS CA C 23.501 1.419 -0.699 1.00 . A A . 14 LYS CA 1 1
15 6302 1 1 14 LYS CB C 24.077 1.911 0.633 1.00 . A A . 14 LYS CB 1 1
15 6303 1 1 14 LYS CD C 25.413 3.656 -0.606 1.00 . A A . 14 LYS CD 1 1
15 6304 1 1 14 LYS CE C 26.080 5.023 -0.420 1.00 . A A . 14 LYS CE 1 1
15 6305 1 1 14 LYS CG C 24.433 3.400 0.541 1.00 . A A . 14 LYS CG 1 1
15 6306 1 1 14 LYS H H 21.999 2.875 -0.420 1.00 . A A . 14 LYS H 1 1
15 6307 1 1 14 LYS HA H 24.241 1.513 -1.461 1.00 . A A . 14 LYS HA 1 1
15 6308 1 1 14 LYS HB2 H 23.338 1.771 1.415 1.00 . A A . 14 LYS HB2 1 1
15 6309 1 1 14 LYS HB3 H 24.965 1.345 0.871 1.00 . A A . 14 LYS HB3 1 1
15 6310 1 1 14 LYS HD2 H 26.165 2.882 -0.622 1.00 . A A . 14 LYS HD2 1 1
15 6311 1 1 14 LYS HD3 H 24.869 3.659 -1.539 1.00 . A A . 14 LYS HD3 1 1
15 6312 1 1 14 LYS HE2 H 25.330 5.799 -0.478 1.00 . A A . 14 LYS HE2 1 1
15 6313 1 1 14 LYS HE3 H 26.565 5.060 0.545 1.00 . A A . 14 LYS HE3 1 1
15 6314 1 1 14 LYS HG2 H 23.536 3.965 0.363 1.00 . A A . 14 LYS HG2 1 1
15 6315 1 1 14 LYS HG3 H 24.878 3.718 1.471 1.00 . A A . 14 LYS HG3 1 1
15 6316 1 1 14 LYS HZ1 H 26.697 5.845 -2.232 1.00 . A A . 14 LYS HZ1 1 1
15 6317 1 1 14 LYS HZ2 H 27.345 4.307 -1.911 1.00 . A A . 14 LYS HZ2 1 1
15 6318 1 1 14 LYS HZ3 H 27.940 5.672 -1.093 1.00 . A A . 14 LYS HZ3 1 1
15 6319 1 1 14 LYS N N 22.349 2.229 -1.063 1.00 . A A . 14 LYS N 1 1
15 6320 1 1 14 LYS NZ N 27.092 5.227 -1.495 1.00 . A A . 14 LYS NZ 1 1
15 6321 1 1 14 LYS O O 23.861 -0.923 -1.056 1.00 . A A . 14 LYS O 1 1
15 6322 1 1 15 TRP C C 21.455 -2.389 -1.170 1.00 . A A . 15 TRP C 1 1
15 6323 1 1 15 TRP CA C 21.531 -1.694 0.191 1.00 . A A . 15 TRP CA 1 1
15 6324 1 1 15 TRP CB C 20.159 -1.656 0.887 1.00 . A A . 15 TRP CB 1 1
15 6325 1 1 15 TRP CD1 C 20.853 -1.617 3.293 1.00 . A A . 15 TRP CD1 1 1
15 6326 1 1 15 TRP CD2 C 19.814 -3.521 2.734 1.00 . A A . 15 TRP CD2 1 1
15 6327 1 1 15 TRP CE2 C 20.134 -3.632 4.105 1.00 . A A . 15 TRP CE2 1 1
15 6328 1 1 15 TRP CE3 C 19.158 -4.583 2.112 1.00 . A A . 15 TRP CE3 1 1
15 6329 1 1 15 TRP CG C 20.267 -2.235 2.255 1.00 . A A . 15 TRP CG 1 1
15 6330 1 1 15 TRP CH2 C 19.149 -5.830 4.206 1.00 . A A . 15 TRP CH2 1 1
15 6331 1 1 15 TRP CZ2 C 19.807 -4.771 4.840 1.00 . A A . 15 TRP CZ2 1 1
15 6332 1 1 15 TRP CZ3 C 18.825 -5.737 2.842 1.00 . A A . 15 TRP CZ3 1 1
15 6333 1 1 15 TRP H H 21.431 0.387 0.388 1.00 . A A . 15 TRP H 1 1
15 6334 1 1 15 TRP HA H 22.231 -2.225 0.816 1.00 . A A . 15 TRP HA 1 1
15 6335 1 1 15 TRP HB2 H 19.848 -0.642 0.977 1.00 . A A . 15 TRP HB2 1 1
15 6336 1 1 15 TRP HB3 H 19.429 -2.188 0.318 1.00 . A A . 15 TRP HB3 1 1
15 6337 1 1 15 TRP HD1 H 21.307 -0.636 3.253 1.00 . A A . 15 TRP HD1 1 1
15 6338 1 1 15 TRP HE1 H 21.110 -2.221 5.298 1.00 . A A . 15 TRP HE1 1 1
15 6339 1 1 15 TRP HE3 H 18.915 -4.509 1.063 1.00 . A A . 15 TRP HE3 1 1
15 6340 1 1 15 TRP HH2 H 18.893 -6.718 4.763 1.00 . A A . 15 TRP HH2 1 1
15 6341 1 1 15 TRP HZ2 H 20.059 -4.833 5.888 1.00 . A A . 15 TRP HZ2 1 1
15 6342 1 1 15 TRP HZ3 H 18.318 -6.556 2.352 1.00 . A A . 15 TRP HZ3 1 1
15 6343 1 1 15 TRP N N 21.985 -0.333 0.028 1.00 . A A . 15 TRP N 1 1
15 6344 1 1 15 TRP NE1 N 20.769 -2.438 4.405 1.00 . A A . 15 TRP NE1 1 1
15 6345 1 1 15 TRP O O 21.771 -3.573 -1.288 1.00 . A A . 15 TRP O 1 1
15 6346 1 1 16 ILE C C 22.338 -2.590 -4.046 1.00 . A A . 16 ILE C 1 1
15 6347 1 1 16 ILE CA C 20.952 -2.212 -3.537 1.00 . A A . 16 ILE CA 1 1
15 6348 1 1 16 ILE CB C 20.285 -1.217 -4.488 1.00 . A A . 16 ILE CB 1 1
15 6349 1 1 16 ILE CD1 C 18.222 0.165 -4.792 1.00 . A A . 16 ILE CD1 1 1
15 6350 1 1 16 ILE CG1 C 18.805 -1.078 -4.117 1.00 . A A . 16 ILE CG1 1 1
15 6351 1 1 16 ILE CG2 C 20.399 -1.712 -5.934 1.00 . A A . 16 ILE CG2 1 1
15 6352 1 1 16 ILE H H 20.821 -0.697 -2.041 1.00 . A A . 16 ILE H 1 1
15 6353 1 1 16 ILE HA H 20.349 -3.101 -3.493 1.00 . A A . 16 ILE HA 1 1
15 6354 1 1 16 ILE HB H 20.770 -0.262 -4.395 1.00 . A A . 16 ILE HB 1 1
15 6355 1 1 16 ILE HD11 H 18.550 0.202 -5.821 1.00 . A A . 16 ILE HD11 1 1
15 6356 1 1 16 ILE HD12 H 18.562 1.048 -4.273 1.00 . A A . 16 ILE HD12 1 1
15 6357 1 1 16 ILE HD13 H 17.144 0.119 -4.760 1.00 . A A . 16 ILE HD13 1 1
15 6358 1 1 16 ILE HG12 H 18.268 -1.953 -4.453 1.00 . A A . 16 ILE HG12 1 1
15 6359 1 1 16 ILE HG13 H 18.706 -0.988 -3.049 1.00 . A A . 16 ILE HG13 1 1
15 6360 1 1 16 ILE HG21 H 19.715 -1.155 -6.560 1.00 . A A . 16 ILE HG21 1 1
15 6361 1 1 16 ILE HG22 H 20.150 -2.761 -5.976 1.00 . A A . 16 ILE HG22 1 1
15 6362 1 1 16 ILE HG23 H 21.409 -1.566 -6.287 1.00 . A A . 16 ILE HG23 1 1
15 6363 1 1 16 ILE N N 21.046 -1.644 -2.192 1.00 . A A . 16 ILE N 1 1
15 6364 1 1 16 ILE O O 22.535 -3.668 -4.607 1.00 . A A . 16 ILE O 1 1
15 6365 1 1 17 ILE C C 25.227 -3.125 -3.484 1.00 . A A . 17 ILE C 1 1
15 6366 1 1 17 ILE CA C 24.666 -1.947 -4.257 1.00 . A A . 17 ILE CA 1 1
15 6367 1 1 17 ILE CB C 25.522 -0.703 -4.019 1.00 . A A . 17 ILE CB 1 1
15 6368 1 1 17 ILE CD1 C 25.703 1.742 -4.510 1.00 . A A . 17 ILE CD1 1 1
15 6369 1 1 17 ILE CG1 C 25.057 0.424 -4.944 1.00 . A A . 17 ILE CG1 1 1
15 6370 1 1 17 ILE CG2 C 26.992 -1.019 -4.307 1.00 . A A . 17 ILE CG2 1 1
15 6371 1 1 17 ILE H H 23.080 -0.861 -3.372 1.00 . A A . 17 ILE H 1 1
15 6372 1 1 17 ILE HA H 24.670 -2.185 -5.300 1.00 . A A . 17 ILE HA 1 1
15 6373 1 1 17 ILE HB H 25.415 -0.393 -2.996 1.00 . A A . 17 ILE HB 1 1
15 6374 1 1 17 ILE HD11 H 25.442 2.521 -5.211 1.00 . A A . 17 ILE HD11 1 1
15 6375 1 1 17 ILE HD12 H 26.776 1.626 -4.483 1.00 . A A . 17 ILE HD12 1 1
15 6376 1 1 17 ILE HD13 H 25.346 2.009 -3.526 1.00 . A A . 17 ILE HD13 1 1
15 6377 1 1 17 ILE HG12 H 25.347 0.199 -5.962 1.00 . A A . 17 ILE HG12 1 1
15 6378 1 1 17 ILE HG13 H 23.982 0.517 -4.888 1.00 . A A . 17 ILE HG13 1 1
15 6379 1 1 17 ILE HG21 H 27.388 -1.636 -3.515 1.00 . A A . 17 ILE HG21 1 1
15 6380 1 1 17 ILE HG22 H 27.554 -0.098 -4.362 1.00 . A A . 17 ILE HG22 1 1
15 6381 1 1 17 ILE HG23 H 27.070 -1.545 -5.246 1.00 . A A . 17 ILE HG23 1 1
15 6382 1 1 17 ILE N N 23.296 -1.698 -3.833 1.00 . A A . 17 ILE N 1 1
15 6383 1 1 17 ILE O O 25.896 -3.996 -4.044 1.00 . A A . 17 ILE O 1 1
15 6384 1 1 18 ASP C C 24.863 -5.550 -1.822 1.00 . A A . 18 ASP C 1 1
15 6385 1 1 18 ASP CA C 25.405 -4.214 -1.331 1.00 . A A . 18 ASP CA 1 1
15 6386 1 1 18 ASP CB C 24.920 -3.960 0.097 1.00 . A A . 18 ASP CB 1 1
15 6387 1 1 18 ASP CG C 25.611 -4.915 1.063 1.00 . A A . 18 ASP CG 1 1
15 6388 1 1 18 ASP H H 24.401 -2.421 -1.812 1.00 . A A . 18 ASP H 1 1
15 6389 1 1 18 ASP HA H 26.484 -4.238 -1.338 1.00 . A A . 18 ASP HA 1 1
15 6390 1 1 18 ASP HB2 H 25.144 -2.941 0.377 1.00 . A A . 18 ASP HB2 1 1
15 6391 1 1 18 ASP HB3 H 23.851 -4.118 0.144 1.00 . A A . 18 ASP HB3 1 1
15 6392 1 1 18 ASP N N 24.942 -3.144 -2.193 1.00 . A A . 18 ASP N 1 1
15 6393 1 1 18 ASP O O 25.529 -6.577 -1.712 1.00 . A A . 18 ASP O 1 1
15 6394 1 1 18 ASP OD1 O 26.259 -5.834 0.593 1.00 . A A . 18 ASP OD1 1 1
15 6395 1 1 18 ASP OD2 O 25.483 -4.711 2.259 1.00 . A A . 18 ASP OD2 1 1
15 6396 1 1 19 THR C C 23.686 -7.224 -4.154 1.00 . A A . 19 THR C 1 1
15 6397 1 1 19 THR CA C 23.025 -6.749 -2.862 1.00 . A A . 19 THR CA 1 1
15 6398 1 1 19 THR CB C 21.535 -6.522 -3.103 1.00 . A A . 19 THR CB 1 1
15 6399 1 1 19 THR CG2 C 20.905 -7.801 -3.656 1.00 . A A . 19 THR CG2 1 1
15 6400 1 1 19 THR H H 23.168 -4.675 -2.430 1.00 . A A . 19 THR H 1 1
15 6401 1 1 19 THR HA H 23.134 -7.518 -2.119 1.00 . A A . 19 THR HA 1 1
15 6402 1 1 19 THR HB H 21.408 -5.726 -3.815 1.00 . A A . 19 THR HB 1 1
15 6403 1 1 19 THR HG1 H 20.779 -6.973 -1.370 1.00 . A A . 19 THR HG1 1 1
15 6404 1 1 19 THR HG21 H 21.220 -7.944 -4.680 1.00 . A A . 19 THR HG21 1 1
15 6405 1 1 19 THR HG22 H 19.829 -7.719 -3.618 1.00 . A A . 19 THR HG22 1 1
15 6406 1 1 19 THR HG23 H 21.223 -8.644 -3.060 1.00 . A A . 19 THR HG23 1 1
15 6407 1 1 19 THR N N 23.647 -5.527 -2.362 1.00 . A A . 19 THR N 1 1
15 6408 1 1 19 THR O O 23.987 -8.407 -4.306 1.00 . A A . 19 THR O 1 1
15 6409 1 1 19 THR OG1 O 20.906 -6.170 -1.881 1.00 . A A . 19 THR OG1 1 1
15 6410 1 1 20 VAL C C 25.945 -7.162 -6.086 1.00 . A A . 20 VAL C 1 1
15 6411 1 1 20 VAL CA C 24.543 -6.641 -6.345 1.00 . A A . 20 VAL CA 1 1
15 6412 1 1 20 VAL CB C 24.600 -5.417 -7.254 1.00 . A A . 20 VAL CB 1 1
15 6413 1 1 20 VAL CG1 C 25.382 -5.754 -8.526 1.00 . A A . 20 VAL CG1 1 1
15 6414 1 1 20 VAL CG2 C 23.180 -4.991 -7.626 1.00 . A A . 20 VAL CG2 1 1
15 6415 1 1 20 VAL H H 23.655 -5.367 -4.902 1.00 . A A . 20 VAL H 1 1
15 6416 1 1 20 VAL HA H 23.966 -7.411 -6.827 1.00 . A A . 20 VAL HA 1 1
15 6417 1 1 20 VAL HB H 25.092 -4.614 -6.734 1.00 . A A . 20 VAL HB 1 1
15 6418 1 1 20 VAL HG11 H 25.245 -4.966 -9.253 1.00 . A A . 20 VAL HG11 1 1
15 6419 1 1 20 VAL HG12 H 25.018 -6.687 -8.933 1.00 . A A . 20 VAL HG12 1 1
15 6420 1 1 20 VAL HG13 H 26.431 -5.848 -8.290 1.00 . A A . 20 VAL HG13 1 1
15 6421 1 1 20 VAL HG21 H 23.202 -4.008 -8.073 1.00 . A A . 20 VAL HG21 1 1
15 6422 1 1 20 VAL HG22 H 22.566 -4.968 -6.737 1.00 . A A . 20 VAL HG22 1 1
15 6423 1 1 20 VAL HG23 H 22.764 -5.697 -8.331 1.00 . A A . 20 VAL HG23 1 1
15 6424 1 1 20 VAL N N 23.912 -6.296 -5.077 1.00 . A A . 20 VAL N 1 1
15 6425 1 1 20 VAL O O 26.365 -8.168 -6.659 1.00 . A A . 20 VAL O 1 1
15 6426 1 1 21 ASN C C 27.983 -8.289 -4.265 1.00 . A A . 21 ASN C 1 1
15 6427 1 1 21 ASN CA C 28.011 -6.886 -4.855 1.00 . A A . 21 ASN CA 1 1
15 6428 1 1 21 ASN CB C 28.600 -5.914 -3.839 1.00 . A A . 21 ASN CB 1 1
15 6429 1 1 21 ASN CG C 30.018 -6.330 -3.480 1.00 . A A . 21 ASN CG 1 1
15 6430 1 1 21 ASN H H 26.266 -5.689 -4.771 1.00 . A A . 21 ASN H 1 1
15 6431 1 1 21 ASN HA H 28.626 -6.880 -5.736 1.00 . A A . 21 ASN HA 1 1
15 6432 1 1 21 ASN HB2 H 28.609 -4.920 -4.257 1.00 . A A . 21 ASN HB2 1 1
15 6433 1 1 21 ASN HB3 H 27.993 -5.923 -2.952 1.00 . A A . 21 ASN HB3 1 1
15 6434 1 1 21 ASN HD21 H 30.715 -4.475 -3.536 1.00 . A A . 21 ASN HD21 1 1
15 6435 1 1 21 ASN HD22 H 31.858 -5.673 -3.142 1.00 . A A . 21 ASN HD22 1 1
15 6436 1 1 21 ASN N N 26.660 -6.478 -5.203 1.00 . A A . 21 ASN N 1 1
15 6437 1 1 21 ASN ND2 N 30.941 -5.418 -3.379 1.00 . A A . 21 ASN ND2 1 1
15 6438 1 1 21 ASN O O 28.851 -9.114 -4.550 1.00 . A A . 21 ASN O 1 1
15 6439 1 1 21 ASN OD1 O 30.295 -7.515 -3.297 1.00 . A A . 21 ASN OD1 1 1
15 6440 1 1 22 LYS C C 26.604 -10.937 -3.871 1.00 . A A . 22 LYS C 1 1
15 6441 1 1 22 LYS CA C 26.820 -9.853 -2.815 1.00 . A A . 22 LYS CA 1 1
15 6442 1 1 22 LYS CB C 25.630 -9.836 -1.845 1.00 . A A . 22 LYS CB 1 1
15 6443 1 1 22 LYS CD C 24.697 -10.838 0.260 1.00 . A A . 22 LYS CD 1 1
15 6444 1 1 22 LYS CE C 23.303 -10.972 -0.359 1.00 . A A . 22 LYS CE 1 1
15 6445 1 1 22 LYS CG C 25.776 -10.969 -0.821 1.00 . A A . 22 LYS CG 1 1
15 6446 1 1 22 LYS H H 26.312 -7.850 -3.258 1.00 . A A . 22 LYS H 1 1
15 6447 1 1 22 LYS HA H 27.717 -10.075 -2.267 1.00 . A A . 22 LYS HA 1 1
15 6448 1 1 22 LYS HB2 H 25.590 -8.887 -1.332 1.00 . A A . 22 LYS HB2 1 1
15 6449 1 1 22 LYS HB3 H 24.722 -9.978 -2.404 1.00 . A A . 22 LYS HB3 1 1
15 6450 1 1 22 LYS HD2 H 24.836 -11.615 0.998 1.00 . A A . 22 LYS HD2 1 1
15 6451 1 1 22 LYS HD3 H 24.785 -9.874 0.738 1.00 . A A . 22 LYS HD3 1 1
15 6452 1 1 22 LYS HE2 H 22.587 -11.195 0.418 1.00 . A A . 22 LYS HE2 1 1
15 6453 1 1 22 LYS HE3 H 23.031 -10.043 -0.837 1.00 . A A . 22 LYS HE3 1 1
15 6454 1 1 22 LYS HG2 H 25.676 -11.920 -1.321 1.00 . A A . 22 LYS HG2 1 1
15 6455 1 1 22 LYS HG3 H 26.748 -10.910 -0.357 1.00 . A A . 22 LYS HG3 1 1
15 6456 1 1 22 LYS HZ1 H 23.740 -11.741 -2.243 1.00 . A A . 22 LYS HZ1 1 1
15 6457 1 1 22 LYS HZ2 H 22.319 -12.362 -1.555 1.00 . A A . 22 LYS HZ2 1 1
15 6458 1 1 22 LYS HZ3 H 23.834 -12.882 -0.993 1.00 . A A . 22 LYS HZ3 1 1
15 6459 1 1 22 LYS N N 26.972 -8.549 -3.445 1.00 . A A . 22 LYS N 1 1
15 6460 1 1 22 LYS NZ N 23.299 -12.072 -1.364 1.00 . A A . 22 LYS NZ 1 1
15 6461 1 1 22 LYS O O 27.039 -12.075 -3.705 1.00 . A A . 22 LYS O 1 1
15 6462 1 1 23 PHE C C 26.921 -12.106 -6.585 1.00 . A A . 23 PHE C 1 1
15 6463 1 1 23 PHE CA C 25.628 -11.532 -6.012 1.00 . A A . 23 PHE CA 1 1
15 6464 1 1 23 PHE CB C 24.841 -10.855 -7.132 1.00 . A A . 23 PHE CB 1 1
15 6465 1 1 23 PHE CD1 C 23.313 -12.742 -7.805 1.00 . A A . 23 PHE CD1 1 1
15 6466 1 1 23 PHE CD2 C 25.054 -12.052 -9.345 1.00 . A A . 23 PHE CD2 1 1
15 6467 1 1 23 PHE CE1 C 22.897 -13.725 -8.713 1.00 . A A . 23 PHE CE1 1 1
15 6468 1 1 23 PHE CE2 C 24.637 -13.033 -10.254 1.00 . A A . 23 PHE CE2 1 1
15 6469 1 1 23 PHE CG C 24.391 -11.907 -8.120 1.00 . A A . 23 PHE CG 1 1
15 6470 1 1 23 PHE CZ C 23.559 -13.869 -9.938 1.00 . A A . 23 PHE CZ 1 1
15 6471 1 1 23 PHE H H 25.578 -9.659 -5.022 1.00 . A A . 23 PHE H 1 1
15 6472 1 1 23 PHE HA H 25.035 -12.336 -5.613 1.00 . A A . 23 PHE HA 1 1
15 6473 1 1 23 PHE HB2 H 23.980 -10.344 -6.718 1.00 . A A . 23 PHE HB2 1 1
15 6474 1 1 23 PHE HB3 H 25.476 -10.145 -7.628 1.00 . A A . 23 PHE HB3 1 1
15 6475 1 1 23 PHE HD1 H 22.801 -12.632 -6.860 1.00 . A A . 23 PHE HD1 1 1
15 6476 1 1 23 PHE HD2 H 25.885 -11.408 -9.588 1.00 . A A . 23 PHE HD2 1 1
15 6477 1 1 23 PHE HE1 H 22.066 -14.369 -8.469 1.00 . A A . 23 PHE HE1 1 1
15 6478 1 1 23 PHE HE2 H 25.148 -13.146 -11.198 1.00 . A A . 23 PHE HE2 1 1
15 6479 1 1 23 PHE HZ H 23.240 -14.626 -10.638 1.00 . A A . 23 PHE HZ 1 1
15 6480 1 1 23 PHE N N 25.913 -10.578 -4.948 1.00 . A A . 23 PHE N 1 1
15 6481 1 1 23 PHE O O 27.032 -13.312 -6.801 1.00 . A A . 23 PHE O 1 1
15 6482 1 1 24 THR C C 30.186 -11.890 -6.267 1.00 . A A . 24 THR C 1 1
15 6483 1 1 24 THR CA C 29.182 -11.658 -7.386 1.00 . A A . 24 THR CA 1 1
15 6484 1 1 24 THR CB C 29.719 -10.591 -8.341 1.00 . A A . 24 THR CB 1 1
15 6485 1 1 24 THR CG2 C 29.759 -9.239 -7.629 1.00 . A A . 24 THR CG2 1 1
15 6486 1 1 24 THR H H 27.746 -10.286 -6.641 1.00 . A A . 24 THR H 1 1
15 6487 1 1 24 THR HA H 29.049 -12.581 -7.932 1.00 . A A . 24 THR HA 1 1
15 6488 1 1 24 THR HB H 29.074 -10.520 -9.205 1.00 . A A . 24 THR HB 1 1
15 6489 1 1 24 THR HG1 H 31.427 -11.476 -8.058 1.00 . A A . 24 THR HG1 1 1
15 6490 1 1 24 THR HG21 H 30.160 -8.492 -8.297 1.00 . A A . 24 THR HG21 1 1
15 6491 1 1 24 THR HG22 H 30.387 -9.312 -6.754 1.00 . A A . 24 THR HG22 1 1
15 6492 1 1 24 THR HG23 H 28.759 -8.958 -7.333 1.00 . A A . 24 THR HG23 1 1
15 6493 1 1 24 THR N N 27.894 -11.233 -6.833 1.00 . A A . 24 THR N 1 1
15 6494 1 1 24 THR O O 31.385 -11.661 -6.430 1.00 . A A . 24 THR O 1 1
15 6495 1 1 24 THR OG1 O 31.031 -10.947 -8.755 1.00 . A A . 24 THR OG1 1 1
15 6496 1 1 25 LYS C C 31.424 -13.816 -4.236 1.00 . A A . 25 LYS C 1 1
15 6497 1 1 25 LYS CA C 30.534 -12.602 -3.975 1.00 . A A . 25 LYS CA 1 1
15 6498 1 1 25 LYS CB C 29.662 -12.836 -2.731 1.00 . A A . 25 LYS CB 1 1
15 6499 1 1 25 LYS CD C 31.303 -11.879 -1.084 1.00 . A A . 25 LYS CD 1 1
15 6500 1 1 25 LYS CE C 31.850 -12.056 0.332 1.00 . A A . 25 LYS CE 1 1
15 6501 1 1 25 LYS CG C 30.518 -13.130 -1.488 1.00 . A A . 25 LYS CG 1 1
15 6502 1 1 25 LYS H H 28.718 -12.497 -5.062 1.00 . A A . 25 LYS H 1 1
15 6503 1 1 25 LYS HA H 31.156 -11.739 -3.811 1.00 . A A . 25 LYS HA 1 1
15 6504 1 1 25 LYS HB2 H 29.078 -11.951 -2.547 1.00 . A A . 25 LYS HB2 1 1
15 6505 1 1 25 LYS HB3 H 29.000 -13.667 -2.914 1.00 . A A . 25 LYS HB3 1 1
15 6506 1 1 25 LYS HD2 H 32.124 -11.736 -1.766 1.00 . A A . 25 LYS HD2 1 1
15 6507 1 1 25 LYS HD3 H 30.654 -11.017 -1.112 1.00 . A A . 25 LYS HD3 1 1
15 6508 1 1 25 LYS HE2 H 32.461 -12.945 0.372 1.00 . A A . 25 LYS HE2 1 1
15 6509 1 1 25 LYS HE3 H 32.447 -11.196 0.596 1.00 . A A . 25 LYS HE3 1 1
15 6510 1 1 25 LYS HG2 H 29.869 -13.422 -0.675 1.00 . A A . 25 LYS HG2 1 1
15 6511 1 1 25 LYS HG3 H 31.206 -13.933 -1.696 1.00 . A A . 25 LYS HG3 1 1
15 6512 1 1 25 LYS HZ1 H 30.036 -11.420 1.127 1.00 . A A . 25 LYS HZ1 1 1
15 6513 1 1 25 LYS HZ2 H 31.078 -12.134 2.262 1.00 . A A . 25 LYS HZ2 1 1
15 6514 1 1 25 LYS HZ3 H 30.244 -13.103 1.142 1.00 . A A . 25 LYS HZ3 1 1
15 6515 1 1 25 LYS N N 29.682 -12.341 -5.128 1.00 . A A . 25 LYS N 1 1
15 6516 1 1 25 LYS NZ N 30.716 -12.188 1.287 1.00 . A A . 25 LYS NZ 1 1
15 6517 1 1 25 LYS O O 30.963 -14.842 -4.737 1.00 . A A . 25 LYS O 1 1
15 6518 1 1 26 LYS C C 33.405 -15.900 -3.087 1.00 . A A . 26 LYS C 1 1
15 6519 1 1 26 LYS CA C 33.650 -14.777 -4.091 1.00 . A A . 26 LYS CA 1 1
15 6520 1 1 26 LYS CB C 35.079 -14.253 -3.932 1.00 . A A . 26 LYS CB 1 1
15 6521 1 1 26 LYS CD C 36.806 -12.727 -4.879 1.00 . A A . 26 LYS CD 1 1
15 6522 1 1 26 LYS CE C 37.080 -11.669 -5.945 1.00 . A A . 26 LYS CE 1 1
15 6523 1 1 26 LYS CG C 35.393 -13.279 -5.065 1.00 . A A . 26 LYS CG 1 1
15 6524 1 1 26 LYS H H 33.011 -12.849 -3.498 1.00 . A A . 26 LYS H 1 1
15 6525 1 1 26 LYS HA H 33.531 -15.165 -5.089 1.00 . A A . 26 LYS HA 1 1
15 6526 1 1 26 LYS HB2 H 35.171 -13.738 -2.987 1.00 . A A . 26 LYS HB2 1 1
15 6527 1 1 26 LYS HB3 H 35.773 -15.080 -3.966 1.00 . A A . 26 LYS HB3 1 1
15 6528 1 1 26 LYS HD2 H 36.893 -12.281 -3.898 1.00 . A A . 26 LYS HD2 1 1
15 6529 1 1 26 LYS HD3 H 37.524 -13.527 -4.977 1.00 . A A . 26 LYS HD3 1 1
15 6530 1 1 26 LYS HE2 H 36.294 -10.929 -5.922 1.00 . A A . 26 LYS HE2 1 1
15 6531 1 1 26 LYS HE3 H 38.029 -11.195 -5.746 1.00 . A A . 26 LYS HE3 1 1
15 6532 1 1 26 LYS HG2 H 35.327 -13.796 -6.013 1.00 . A A . 26 LYS HG2 1 1
15 6533 1 1 26 LYS HG3 H 34.685 -12.465 -5.048 1.00 . A A . 26 LYS HG3 1 1
15 6534 1 1 26 LYS HZ1 H 36.440 -11.839 -7.920 1.00 . A A . 26 LYS HZ1 1 1
15 6535 1 1 26 LYS HZ2 H 36.862 -13.318 -7.199 1.00 . A A . 26 LYS HZ2 1 1
15 6536 1 1 26 LYS HZ3 H 38.072 -12.231 -7.688 1.00 . A A . 26 LYS HZ3 1 1
15 6537 1 1 26 LYS N N 32.702 -13.688 -3.892 1.00 . A A . 26 LYS N 1 1
15 6538 1 1 26 LYS NZ N 37.117 -12.313 -7.289 1.00 . A A . 26 LYS NZ 1 1
15 6539 1 1 26 LYS O O 34.376 -16.429 -2.571 1.00 . A A . 26 LYS O 1 1
15 6540 1 1 26 LYS OXT O 32.251 -16.214 -2.849 1.00 . A A . 26 LYS OXT 1 1
16 6541 1 1 1 . C C 13.250 12.818 9.580 1.00 . A A . 1 FME C 1 1
16 6542 1 1 1 . CA C 12.628 12.449 10.919 1.00 . A A . 1 FME CA 1 1
16 6543 1 1 1 . CB C 11.630 11.305 10.723 1.00 . A A . 1 FME CB 1 1
16 6544 1 1 1 . CE C 8.632 10.322 13.223 1.00 . A A . 1 FME CE 1 1
16 6545 1 1 1 . CG C 11.024 10.917 12.074 1.00 . A A . 1 FME CG 1 1
16 6546 1 1 1 . CN C 12.638 14.595 12.060 1.00 . A A . 1 FME CN 1 1
16 6547 1 1 1 . H1 H 10.975 13.639 11.494 1.00 . A A . 1 FME H1 1 1
16 6548 1 1 1 . HA H 13.408 12.124 11.586 1.00 . A A . 1 FME HA 1 1
16 6549 1 1 1 . HB2 H 10.845 11.624 10.053 1.00 . A A . 1 FME HB2 1 1
16 6550 1 1 1 . HB3 H 12.140 10.452 10.301 1.00 . A A . 1 FME HB3 1 1
16 6551 1 1 1 . HCN H 12.369 15.622 11.859 1.00 . A A . 1 FME HCN 1 1
16 6552 1 1 1 . HE1 H 8.266 11.325 13.053 1.00 . A A . 1 FME HE1 1 1
16 6553 1 1 1 . HE2 H 9.237 10.310 14.117 1.00 . A A . 1 FME HE2 1 1
16 6554 1 1 1 . HE3 H 7.798 9.645 13.348 1.00 . A A . 1 FME HE3 1 1
16 6555 1 1 1 . HG2 H 11.774 10.426 12.676 1.00 . A A . 1 FME HG2 1 1
16 6556 1 1 1 . HG3 H 10.680 11.806 12.581 1.00 . A A . 1 FME HG3 1 1
16 6557 1 1 1 . N N 11.952 13.601 11.505 1.00 . A A . 1 FME N 1 1
16 6558 1 1 1 . O O 13.465 11.963 8.726 1.00 . A A . 1 FME O 1 1
16 6559 1 1 1 . O1 O 13.586 14.334 12.800 1.00 . A A . 1 FME O1 1 1
16 6560 1 1 1 . SD S 9.629 9.794 11.807 1.00 . A A . 1 FME SD 1 1
16 6561 1 1 2 ALA C C 15.433 13.812 7.883 1.00 . A A . 2 ALA C 1 1
16 6562 1 1 2 ALA CA C 14.142 14.565 8.164 1.00 . A A . 2 ALA CA 1 1
16 6563 1 1 2 ALA CB C 14.433 16.063 8.256 1.00 . A A . 2 ALA CB 1 1
16 6564 1 1 2 ALA H H 13.357 14.731 10.128 1.00 . A A . 2 ALA H 1 1
16 6565 1 1 2 ALA HA H 13.451 14.390 7.353 1.00 . A A . 2 ALA HA 1 1
16 6566 1 1 2 ALA HB1 H 15.001 16.375 7.393 1.00 . A A . 2 ALA HB1 1 1
16 6567 1 1 2 ALA HB2 H 14.999 16.265 9.153 1.00 . A A . 2 ALA HB2 1 1
16 6568 1 1 2 ALA HB3 H 13.501 16.609 8.290 1.00 . A A . 2 ALA HB3 1 1
16 6569 1 1 2 ALA N N 13.543 14.097 9.408 1.00 . A A . 2 ALA N 1 1
16 6570 1 1 2 ALA O O 15.644 13.309 6.782 1.00 . A A . 2 ALA O 1 1
16 6571 1 1 3 GLN C C 17.316 11.541 8.472 1.00 . A A . 3 GLN C 1 1
16 6572 1 1 3 GLN CA C 17.556 13.025 8.737 1.00 . A A . 3 GLN CA 1 1
16 6573 1 1 3 GLN CB C 18.383 13.196 10.012 1.00 . A A . 3 GLN CB 1 1
16 6574 1 1 3 GLN CD C 20.152 14.623 8.946 1.00 . A A . 3 GLN CD 1 1
16 6575 1 1 3 GLN CG C 19.064 14.566 10.016 1.00 . A A . 3 GLN CG 1 1
16 6576 1 1 3 GLN H H 16.069 14.144 9.745 1.00 . A A . 3 GLN H 1 1
16 6577 1 1 3 GLN HA H 18.095 13.444 7.909 1.00 . A A . 3 GLN HA 1 1
16 6578 1 1 3 GLN HB2 H 17.729 13.124 10.862 1.00 . A A . 3 GLN HB2 1 1
16 6579 1 1 3 GLN HB3 H 19.124 12.424 10.068 1.00 . A A . 3 GLN HB3 1 1
16 6580 1 1 3 GLN HE21 H 19.394 16.226 8.049 1.00 . A A . 3 GLN HE21 1 1
16 6581 1 1 3 GLN HE22 H 20.812 15.605 7.350 1.00 . A A . 3 GLN HE22 1 1
16 6582 1 1 3 GLN HG2 H 18.327 15.322 9.815 1.00 . A A . 3 GLN HG2 1 1
16 6583 1 1 3 GLN HG3 H 19.506 14.744 10.986 1.00 . A A . 3 GLN HG3 1 1
16 6584 1 1 3 GLN N N 16.290 13.729 8.888 1.00 . A A . 3 GLN N 1 1
16 6585 1 1 3 GLN NE2 N 20.116 15.562 8.040 1.00 . A A . 3 GLN NE2 1 1
16 6586 1 1 3 GLN O O 17.835 10.980 7.510 1.00 . A A . 3 GLN O 1 1
16 6587 1 1 3 GLN OE1 O 21.054 13.785 8.931 1.00 . A A . 3 GLN OE1 1 1
16 6588 1 1 4 ASP C C 15.582 9.193 7.852 1.00 . A A . 4 ASP C 1 1
16 6589 1 1 4 ASP CA C 16.223 9.501 9.204 1.00 . A A . 4 ASP CA 1 1
16 6590 1 1 4 ASP CB C 15.282 9.067 10.323 1.00 . A A . 4 ASP CB 1 1
16 6591 1 1 4 ASP CG C 14.890 7.603 10.138 1.00 . A A . 4 ASP CG 1 1
16 6592 1 1 4 ASP H H 16.159 11.429 10.088 1.00 . A A . 4 ASP H 1 1
16 6593 1 1 4 ASP HA H 17.140 8.940 9.288 1.00 . A A . 4 ASP HA 1 1
16 6594 1 1 4 ASP HB2 H 15.780 9.187 11.273 1.00 . A A . 4 ASP HB2 1 1
16 6595 1 1 4 ASP HB3 H 14.399 9.682 10.302 1.00 . A A . 4 ASP HB3 1 1
16 6596 1 1 4 ASP N N 16.529 10.922 9.337 1.00 . A A . 4 ASP N 1 1
16 6597 1 1 4 ASP O O 15.966 8.236 7.180 1.00 . A A . 4 ASP O 1 1
16 6598 1 1 4 ASP OD1 O 15.518 6.940 9.327 1.00 . A A . 4 ASP OD1 1 1
16 6599 1 1 4 ASP OD2 O 13.969 7.166 10.807 1.00 . A A . 4 ASP OD2 1 1
16 6600 1 1 5 ILE C C 14.956 9.924 5.035 1.00 . A A . 5 ILE C 1 1
16 6601 1 1 5 ILE CA C 13.943 9.793 6.168 1.00 . A A . 5 ILE CA 1 1
16 6602 1 1 5 ILE CB C 12.811 10.807 5.978 1.00 . A A . 5 ILE CB 1 1
16 6603 1 1 5 ILE CD1 C 10.734 11.714 7.029 1.00 . A A . 5 ILE CD1 1 1
16 6604 1 1 5 ILE CG1 C 11.672 10.508 6.961 1.00 . A A . 5 ILE CG1 1 1
16 6605 1 1 5 ILE CG2 C 12.273 10.724 4.545 1.00 . A A . 5 ILE CG2 1 1
16 6606 1 1 5 ILE H H 14.341 10.756 8.020 1.00 . A A . 5 ILE H 1 1
16 6607 1 1 5 ILE HA H 13.528 8.800 6.148 1.00 . A A . 5 ILE HA 1 1
16 6608 1 1 5 ILE HB H 13.193 11.799 6.162 1.00 . A A . 5 ILE HB 1 1
16 6609 1 1 5 ILE HD11 H 11.257 12.554 7.462 1.00 . A A . 5 ILE HD11 1 1
16 6610 1 1 5 ILE HD12 H 9.876 11.471 7.639 1.00 . A A . 5 ILE HD12 1 1
16 6611 1 1 5 ILE HD13 H 10.405 11.970 6.032 1.00 . A A . 5 ILE HD13 1 1
16 6612 1 1 5 ILE HG12 H 11.123 9.642 6.619 1.00 . A A . 5 ILE HG12 1 1
16 6613 1 1 5 ILE HG13 H 12.076 10.307 7.940 1.00 . A A . 5 ILE HG13 1 1
16 6614 1 1 5 ILE HG21 H 12.976 11.189 3.869 1.00 . A A . 5 ILE HG21 1 1
16 6615 1 1 5 ILE HG22 H 11.323 11.234 4.485 1.00 . A A . 5 ILE HG22 1 1
16 6616 1 1 5 ILE HG23 H 12.142 9.687 4.271 1.00 . A A . 5 ILE HG23 1 1
16 6617 1 1 5 ILE N N 14.610 10.008 7.451 1.00 . A A . 5 ILE N 1 1
16 6618 1 1 5 ILE O O 14.979 9.106 4.113 1.00 . A A . 5 ILE O 1 1
16 6619 1 1 6 ILE C C 17.870 10.038 4.181 1.00 . A A . 6 ILE C 1 1
16 6620 1 1 6 ILE CA C 16.829 11.151 4.104 1.00 . A A . 6 ILE CA 1 1
16 6621 1 1 6 ILE CB C 17.495 12.515 4.302 1.00 . A A . 6 ILE CB 1 1
16 6622 1 1 6 ILE CD1 C 17.016 14.960 4.506 1.00 . A A . 6 ILE CD1 1 1
16 6623 1 1 6 ILE CG1 C 16.482 13.621 3.992 1.00 . A A . 6 ILE CG1 1 1
16 6624 1 1 6 ILE CG2 C 18.692 12.646 3.355 1.00 . A A . 6 ILE CG2 1 1
16 6625 1 1 6 ILE H H 15.749 11.554 5.881 1.00 . A A . 6 ILE H 1 1
16 6626 1 1 6 ILE HA H 16.365 11.129 3.129 1.00 . A A . 6 ILE HA 1 1
16 6627 1 1 6 ILE HB H 17.830 12.605 5.324 1.00 . A A . 6 ILE HB 1 1
16 6628 1 1 6 ILE HD11 H 17.079 14.930 5.583 1.00 . A A . 6 ILE HD11 1 1
16 6629 1 1 6 ILE HD12 H 16.348 15.753 4.205 1.00 . A A . 6 ILE HD12 1 1
16 6630 1 1 6 ILE HD13 H 17.998 15.138 4.092 1.00 . A A . 6 ILE HD13 1 1
16 6631 1 1 6 ILE HG12 H 16.333 13.681 2.922 1.00 . A A . 6 ILE HG12 1 1
16 6632 1 1 6 ILE HG13 H 15.542 13.399 4.471 1.00 . A A . 6 ILE HG13 1 1
16 6633 1 1 6 ILE HG21 H 19.504 12.032 3.717 1.00 . A A . 6 ILE HG21 1 1
16 6634 1 1 6 ILE HG22 H 19.010 13.677 3.316 1.00 . A A . 6 ILE HG22 1 1
16 6635 1 1 6 ILE HG23 H 18.406 12.319 2.366 1.00 . A A . 6 ILE HG23 1 1
16 6636 1 1 6 ILE N N 15.804 10.942 5.119 1.00 . A A . 6 ILE N 1 1
16 6637 1 1 6 ILE O O 18.456 9.649 3.173 1.00 . A A . 6 ILE O 1 1
16 6638 1 1 7 SER C C 18.481 7.128 5.041 1.00 . A A . 7 SER C 1 1
16 6639 1 1 7 SER CA C 19.060 8.444 5.568 1.00 . A A . 7 SER CA 1 1
16 6640 1 1 7 SER CB C 19.418 8.298 7.047 1.00 . A A . 7 SER CB 1 1
16 6641 1 1 7 SER H H 17.600 9.870 6.157 1.00 . A A . 7 SER H 1 1
16 6642 1 1 7 SER HA H 19.953 8.676 5.018 1.00 . A A . 7 SER HA 1 1
16 6643 1 1 7 SER HB2 H 19.439 9.268 7.516 1.00 . A A . 7 SER HB2 1 1
16 6644 1 1 7 SER HB3 H 18.678 7.686 7.538 1.00 . A A . 7 SER HB3 1 1
16 6645 1 1 7 SER HG H 20.578 6.780 7.423 1.00 . A A . 7 SER HG 1 1
16 6646 1 1 7 SER N N 18.096 9.525 5.383 1.00 . A A . 7 SER N 1 1
16 6647 1 1 7 SER O O 19.203 6.279 4.520 1.00 . A A . 7 SER O 1 1
16 6648 1 1 7 SER OG O 20.701 7.696 7.160 1.00 . A A . 7 SER OG 1 1
16 6649 1 1 8 THR C C 16.610 5.550 3.265 1.00 . A A . 8 THR C 1 1
16 6650 1 1 8 THR CA C 16.477 5.760 4.768 1.00 . A A . 8 THR CA 1 1
16 6651 1 1 8 THR CB C 14.997 5.870 5.132 1.00 . A A . 8 THR CB 1 1
16 6652 1 1 8 THR CG2 C 14.295 4.535 4.883 1.00 . A A . 8 THR CG2 1 1
16 6653 1 1 8 THR H H 16.655 7.682 5.638 1.00 . A A . 8 THR H 1 1
16 6654 1 1 8 THR HA H 16.897 4.910 5.277 1.00 . A A . 8 THR HA 1 1
16 6655 1 1 8 THR HB H 14.542 6.628 4.523 1.00 . A A . 8 THR HB 1 1
16 6656 1 1 8 THR HG1 H 14.281 6.988 6.551 1.00 . A A . 8 THR HG1 1 1
16 6657 1 1 8 THR HG21 H 14.832 3.744 5.385 1.00 . A A . 8 THR HG21 1 1
16 6658 1 1 8 THR HG22 H 14.268 4.334 3.822 1.00 . A A . 8 THR HG22 1 1
16 6659 1 1 8 THR HG23 H 13.286 4.583 5.265 1.00 . A A . 8 THR HG23 1 1
16 6660 1 1 8 THR N N 17.170 6.971 5.204 1.00 . A A . 8 THR N 1 1
16 6661 1 1 8 THR O O 16.938 4.455 2.807 1.00 . A A . 8 THR O 1 1
16 6662 1 1 8 THR OG1 O 14.872 6.233 6.499 1.00 . A A . 8 THR OG1 1 1
16 6663 1 1 9 ILE C C 17.842 6.121 0.620 1.00 . A A . 9 ILE C 1 1
16 6664 1 1 9 ILE CA C 16.437 6.516 1.045 1.00 . A A . 9 ILE CA 1 1
16 6665 1 1 9 ILE CB C 16.058 7.868 0.418 1.00 . A A . 9 ILE CB 1 1
16 6666 1 1 9 ILE CD1 C 16.270 10.367 0.602 1.00 . A A . 9 ILE CD1 1 1
16 6667 1 1 9 ILE CG1 C 16.731 9.021 1.171 1.00 . A A . 9 ILE CG1 1 1
16 6668 1 1 9 ILE CG2 C 14.540 8.052 0.476 1.00 . A A . 9 ILE CG2 1 1
16 6669 1 1 9 ILE H H 16.087 7.443 2.922 1.00 . A A . 9 ILE H 1 1
16 6670 1 1 9 ILE HA H 15.753 5.755 0.695 1.00 . A A . 9 ILE HA 1 1
16 6671 1 1 9 ILE HB H 16.390 7.882 -0.601 1.00 . A A . 9 ILE HB 1 1
16 6672 1 1 9 ILE HD11 H 16.989 11.127 0.865 1.00 . A A . 9 ILE HD11 1 1
16 6673 1 1 9 ILE HD12 H 15.309 10.623 1.020 1.00 . A A . 9 ILE HD12 1 1
16 6674 1 1 9 ILE HD13 H 16.192 10.301 -0.474 1.00 . A A . 9 ILE HD13 1 1
16 6675 1 1 9 ILE HG12 H 16.466 8.972 2.209 1.00 . A A . 9 ILE HG12 1 1
16 6676 1 1 9 ILE HG13 H 17.801 8.949 1.063 1.00 . A A . 9 ILE HG13 1 1
16 6677 1 1 9 ILE HG21 H 14.053 7.181 0.072 1.00 . A A . 9 ILE HG21 1 1
16 6678 1 1 9 ILE HG22 H 14.256 8.919 -0.104 1.00 . A A . 9 ILE HG22 1 1
16 6679 1 1 9 ILE HG23 H 14.238 8.191 1.503 1.00 . A A . 9 ILE HG23 1 1
16 6680 1 1 9 ILE N N 16.349 6.601 2.501 1.00 . A A . 9 ILE N 1 1
16 6681 1 1 9 ILE O O 18.025 5.192 -0.165 1.00 . A A . 9 ILE O 1 1
16 6682 1 1 10 GLY C C 20.573 5.129 1.289 1.00 . A A . 10 GLY C 1 1
16 6683 1 1 10 GLY CA C 20.211 6.532 0.831 1.00 . A A . 10 GLY CA 1 1
16 6684 1 1 10 GLY H H 18.600 7.547 1.766 1.00 . A A . 10 GLY H 1 1
16 6685 1 1 10 GLY HA2 H 20.348 6.594 -0.240 1.00 . A A . 10 GLY HA2 1 1
16 6686 1 1 10 GLY HA3 H 20.854 7.246 1.322 1.00 . A A . 10 GLY HA3 1 1
16 6687 1 1 10 GLY N N 18.821 6.823 1.150 1.00 . A A . 10 GLY N 1 1
16 6688 1 1 10 GLY O O 21.284 4.407 0.594 1.00 . A A . 10 GLY O 1 1
16 6689 1 1 11 ASP C C 19.937 2.377 1.880 1.00 . A A . 11 ASP C 1 1
16 6690 1 1 11 ASP CA C 20.335 3.392 2.946 1.00 . A A . 11 ASP CA 1 1
16 6691 1 1 11 ASP CB C 19.545 3.136 4.231 1.00 . A A . 11 ASP CB 1 1
16 6692 1 1 11 ASP CG C 20.072 1.883 4.925 1.00 . A A . 11 ASP CG 1 1
16 6693 1 1 11 ASP H H 19.482 5.330 2.962 1.00 . A A . 11 ASP H 1 1
16 6694 1 1 11 ASP HA H 21.388 3.294 3.149 1.00 . A A . 11 ASP HA 1 1
16 6695 1 1 11 ASP HB2 H 19.642 3.987 4.892 1.00 . A A . 11 ASP HB2 1 1
16 6696 1 1 11 ASP HB3 H 18.509 2.994 3.982 1.00 . A A . 11 ASP HB3 1 1
16 6697 1 1 11 ASP N N 20.060 4.729 2.448 1.00 . A A . 11 ASP N 1 1
16 6698 1 1 11 ASP O O 20.688 1.449 1.584 1.00 . A A . 11 ASP O 1 1
16 6699 1 1 11 ASP OD1 O 21.210 1.518 4.671 1.00 . A A . 11 ASP OD1 1 1
16 6700 1 1 11 ASP OD2 O 19.329 1.304 5.700 1.00 . A A . 11 ASP OD2 1 1
16 6701 1 1 12 LEU C C 19.181 1.769 -0.981 1.00 . A A . 12 LEU C 1 1
16 6702 1 1 12 LEU CA C 18.268 1.701 0.237 1.00 . A A . 12 LEU CA 1 1
16 6703 1 1 12 LEU CB C 16.832 2.085 -0.160 1.00 . A A . 12 LEU CB 1 1
16 6704 1 1 12 LEU CD1 C 16.462 -0.277 -0.970 1.00 . A A . 12 LEU CD1 1 1
16 6705 1 1 12 LEU CD2 C 14.904 1.552 -1.664 1.00 . A A . 12 LEU CD2 1 1
16 6706 1 1 12 LEU CG C 16.358 1.213 -1.339 1.00 . A A . 12 LEU CG 1 1
16 6707 1 1 12 LEU H H 18.217 3.349 1.562 1.00 . A A . 12 LEU H 1 1
16 6708 1 1 12 LEU HA H 18.267 0.685 0.606 1.00 . A A . 12 LEU HA 1 1
16 6709 1 1 12 LEU HB2 H 16.177 1.927 0.686 1.00 . A A . 12 LEU HB2 1 1
16 6710 1 1 12 LEU HB3 H 16.800 3.131 -0.445 1.00 . A A . 12 LEU HB3 1 1
16 6711 1 1 12 LEU HD11 H 16.193 -0.413 0.067 1.00 . A A . 12 LEU HD11 1 1
16 6712 1 1 12 LEU HD12 H 17.476 -0.614 -1.126 1.00 . A A . 12 LEU HD12 1 1
16 6713 1 1 12 LEU HD13 H 15.798 -0.859 -1.593 1.00 . A A . 12 LEU HD13 1 1
16 6714 1 1 12 LEU HD21 H 14.780 2.624 -1.689 1.00 . A A . 12 LEU HD21 1 1
16 6715 1 1 12 LEU HD22 H 14.258 1.130 -0.909 1.00 . A A . 12 LEU HD22 1 1
16 6716 1 1 12 LEU HD23 H 14.649 1.138 -2.629 1.00 . A A . 12 LEU HD23 1 1
16 6717 1 1 12 LEU HG H 16.971 1.411 -2.208 1.00 . A A . 12 LEU HG 1 1
16 6718 1 1 12 LEU N N 18.758 2.581 1.292 1.00 . A A . 12 LEU N 1 1
16 6719 1 1 12 LEU O O 19.441 0.751 -1.618 1.00 . A A . 12 LEU O 1 1
16 6720 1 1 13 VAL C C 21.764 2.200 -2.277 1.00 . A A . 13 VAL C 1 1
16 6721 1 1 13 VAL CA C 20.540 3.087 -2.470 1.00 . A A . 13 VAL CA 1 1
16 6722 1 1 13 VAL CB C 20.975 4.543 -2.639 1.00 . A A . 13 VAL CB 1 1
16 6723 1 1 13 VAL CG1 C 22.026 4.640 -3.749 1.00 . A A . 13 VAL CG1 1 1
16 6724 1 1 13 VAL CG2 C 19.759 5.394 -3.010 1.00 . A A . 13 VAL CG2 1 1
16 6725 1 1 13 VAL H H 19.439 3.759 -0.782 1.00 . A A . 13 VAL H 1 1
16 6726 1 1 13 VAL HA H 20.010 2.777 -3.352 1.00 . A A . 13 VAL HA 1 1
16 6727 1 1 13 VAL HB H 21.393 4.895 -1.712 1.00 . A A . 13 VAL HB 1 1
16 6728 1 1 13 VAL HG11 H 22.969 4.258 -3.387 1.00 . A A . 13 VAL HG11 1 1
16 6729 1 1 13 VAL HG12 H 22.144 5.672 -4.045 1.00 . A A . 13 VAL HG12 1 1
16 6730 1 1 13 VAL HG13 H 21.705 4.057 -4.601 1.00 . A A . 13 VAL HG13 1 1
16 6731 1 1 13 VAL HG21 H 20.001 6.439 -2.880 1.00 . A A . 13 VAL HG21 1 1
16 6732 1 1 13 VAL HG22 H 18.928 5.136 -2.373 1.00 . A A . 13 VAL HG22 1 1
16 6733 1 1 13 VAL HG23 H 19.493 5.213 -4.042 1.00 . A A . 13 VAL HG23 1 1
16 6734 1 1 13 VAL N N 19.668 2.961 -1.314 1.00 . A A . 13 VAL N 1 1
16 6735 1 1 13 VAL O O 22.150 1.450 -3.175 1.00 . A A . 13 VAL O 1 1
16 6736 1 1 14 LYS C C 23.196 0.000 -0.658 1.00 . A A . 14 LYS C 1 1
16 6737 1 1 14 LYS CA C 23.540 1.485 -0.780 1.00 . A A . 14 LYS CA 1 1
16 6738 1 1 14 LYS CB C 24.192 1.999 0.515 1.00 . A A . 14 LYS CB 1 1
16 6739 1 1 14 LYS CD C 24.173 4.477 0.023 1.00 . A A . 14 LYS CD 1 1
16 6740 1 1 14 LYS CE C 25.053 5.706 -0.205 1.00 . A A . 14 LYS CE 1 1
16 6741 1 1 14 LYS CG C 25.059 3.242 0.228 1.00 . A A . 14 LYS CG 1 1
16 6742 1 1 14 LYS H H 22.005 2.899 -0.421 1.00 . A A . 14 LYS H 1 1
16 6743 1 1 14 LYS HA H 24.235 1.587 -1.590 1.00 . A A . 14 LYS HA 1 1
16 6744 1 1 14 LYS HB2 H 23.415 2.262 1.225 1.00 . A A . 14 LYS HB2 1 1
16 6745 1 1 14 LYS HB3 H 24.816 1.224 0.939 1.00 . A A . 14 LYS HB3 1 1
16 6746 1 1 14 LYS HD2 H 23.536 4.328 -0.836 1.00 . A A . 14 LYS HD2 1 1
16 6747 1 1 14 LYS HD3 H 23.566 4.633 0.902 1.00 . A A . 14 LYS HD3 1 1
16 6748 1 1 14 LYS HE2 H 25.775 5.494 -0.979 1.00 . A A . 14 LYS HE2 1 1
16 6749 1 1 14 LYS HE3 H 24.434 6.541 -0.508 1.00 . A A . 14 LYS HE3 1 1
16 6750 1 1 14 LYS HG2 H 25.717 3.415 1.064 1.00 . A A . 14 LYS HG2 1 1
16 6751 1 1 14 LYS HG3 H 25.652 3.078 -0.659 1.00 . A A . 14 LYS HG3 1 1
16 6752 1 1 14 LYS HZ1 H 25.084 6.062 1.845 1.00 . A A . 14 LYS HZ1 1 1
16 6753 1 1 14 LYS HZ2 H 26.205 6.987 0.965 1.00 . A A . 14 LYS HZ2 1 1
16 6754 1 1 14 LYS HZ3 H 26.496 5.337 1.248 1.00 . A A . 14 LYS HZ3 1 1
16 6755 1 1 14 LYS N N 22.364 2.286 -1.095 1.00 . A A . 14 LYS N 1 1
16 6756 1 1 14 LYS NZ N 25.763 6.049 1.058 1.00 . A A . 14 LYS NZ 1 1
16 6757 1 1 14 LYS O O 23.929 -0.850 -1.162 1.00 . A A . 14 LYS O 1 1
16 6758 1 1 15 TRP C C 21.596 -2.387 -1.176 1.00 . A A . 15 TRP C 1 1
16 6759 1 1 15 TRP CA C 21.675 -1.684 0.178 1.00 . A A . 15 TRP CA 1 1
16 6760 1 1 15 TRP CB C 20.311 -1.686 0.891 1.00 . A A . 15 TRP CB 1 1
16 6761 1 1 15 TRP CD1 C 21.021 -1.659 3.295 1.00 . A A . 15 TRP CD1 1 1
16 6762 1 1 15 TRP CD2 C 20.038 -3.589 2.717 1.00 . A A . 15 TRP CD2 1 1
16 6763 1 1 15 TRP CE2 C 20.367 -3.705 4.086 1.00 . A A . 15 TRP CE2 1 1
16 6764 1 1 15 TRP CE3 C 19.410 -4.667 2.089 1.00 . A A . 15 TRP CE3 1 1
16 6765 1 1 15 TRP CG C 20.445 -2.281 2.251 1.00 . A A . 15 TRP CG 1 1
16 6766 1 1 15 TRP CH2 C 19.453 -5.935 4.170 1.00 . A A . 15 TRP CH2 1 1
16 6767 1 1 15 TRP CZ2 C 20.080 -4.862 4.810 1.00 . A A . 15 TRP CZ2 1 1
16 6768 1 1 15 TRP CZ3 C 19.118 -5.841 2.809 1.00 . A A . 15 TRP CZ3 1 1
16 6769 1 1 15 TRP H H 21.533 0.394 0.394 1.00 . A A . 15 TRP H 1 1
16 6770 1 1 15 TRP HA H 22.398 -2.192 0.797 1.00 . A A . 15 TRP HA 1 1
16 6771 1 1 15 TRP HB2 H 19.978 -0.680 0.996 1.00 . A A . 15 TRP HB2 1 1
16 6772 1 1 15 TRP HB3 H 19.588 -2.220 0.322 1.00 . A A . 15 TRP HB3 1 1
16 6773 1 1 15 TRP HD1 H 21.445 -0.665 3.265 1.00 . A A . 15 TRP HD1 1 1
16 6774 1 1 15 TRP HE1 H 21.305 -2.283 5.293 1.00 . A A . 15 TRP HE1 1 1
16 6775 1 1 15 TRP HE3 H 19.159 -4.589 1.041 1.00 . A A . 15 TRP HE3 1 1
16 6776 1 1 15 TRP HH2 H 19.227 -6.837 4.722 1.00 . A A . 15 TRP HH2 1 1
16 6777 1 1 15 TRP HZ2 H 20.338 -4.928 5.854 1.00 . A A . 15 TRP HZ2 1 1
16 6778 1 1 15 TRP HZ3 H 18.631 -6.672 2.316 1.00 . A A . 15 TRP HZ3 1 1
16 6779 1 1 15 TRP N N 22.088 -0.310 0.007 1.00 . A A . 15 TRP N 1 1
16 6780 1 1 15 TRP NE1 N 20.967 -2.498 4.397 1.00 . A A . 15 TRP NE1 1 1
16 6781 1 1 15 TRP O O 21.952 -3.561 -1.297 1.00 . A A . 15 TRP O 1 1
16 6782 1 1 16 ILE C C 22.438 -2.579 -4.051 1.00 . A A . 16 ILE C 1 1
16 6783 1 1 16 ILE CA C 21.050 -2.229 -3.531 1.00 . A A . 16 ILE CA 1 1
16 6784 1 1 16 ILE CB C 20.373 -1.235 -4.470 1.00 . A A . 16 ILE CB 1 1
16 6785 1 1 16 ILE CD1 C 18.300 0.133 -4.755 1.00 . A A . 16 ILE CD1 1 1
16 6786 1 1 16 ILE CG1 C 18.899 -1.101 -4.081 1.00 . A A . 16 ILE CG1 1 1
16 6787 1 1 16 ILE CG2 C 20.479 -1.727 -5.918 1.00 . A A . 16 ILE CG2 1 1
16 6788 1 1 16 ILE H H 20.893 -0.721 -2.037 1.00 . A A . 16 ILE H 1 1
16 6789 1 1 16 ILE HA H 20.456 -3.126 -3.490 1.00 . A A . 16 ILE HA 1 1
16 6790 1 1 16 ILE HB H 20.859 -0.280 -4.377 1.00 . A A . 16 ILE HB 1 1
16 6791 1 1 16 ILE HD11 H 18.888 1.003 -4.503 1.00 . A A . 16 ILE HD11 1 1
16 6792 1 1 16 ILE HD12 H 17.287 0.273 -4.411 1.00 . A A . 16 ILE HD12 1 1
16 6793 1 1 16 ILE HD13 H 18.300 -0.006 -5.826 1.00 . A A . 16 ILE HD13 1 1
16 6794 1 1 16 ILE HG12 H 18.364 -1.983 -4.402 1.00 . A A . 16 ILE HG12 1 1
16 6795 1 1 16 ILE HG13 H 18.815 -1.003 -3.010 1.00 . A A . 16 ILE HG13 1 1
16 6796 1 1 16 ILE HG21 H 21.481 -1.553 -6.282 1.00 . A A . 16 ILE HG21 1 1
16 6797 1 1 16 ILE HG22 H 19.775 -1.190 -6.534 1.00 . A A . 16 ILE HG22 1 1
16 6798 1 1 16 ILE HG23 H 20.260 -2.785 -5.959 1.00 . A A . 16 ILE HG23 1 1
16 6799 1 1 16 ILE N N 21.147 -1.659 -2.190 1.00 . A A . 16 ILE N 1 1
16 6800 1 1 16 ILE O O 22.652 -3.656 -4.609 1.00 . A A . 16 ILE O 1 1
16 6801 1 1 17 ILE C C 25.319 -3.084 -3.533 1.00 . A A . 17 ILE C 1 1
16 6802 1 1 17 ILE CA C 24.748 -1.902 -4.291 1.00 . A A . 17 ILE CA 1 1
16 6803 1 1 17 ILE CB C 25.604 -0.658 -4.055 1.00 . A A . 17 ILE CB 1 1
16 6804 1 1 17 ILE CD1 C 25.781 1.788 -4.541 1.00 . A A . 17 ILE CD1 1 1
16 6805 1 1 17 ILE CG1 C 25.116 0.476 -4.962 1.00 . A A . 17 ILE CG1 1 1
16 6806 1 1 17 ILE CG2 C 27.068 -0.966 -4.383 1.00 . A A . 17 ILE CG2 1 1
16 6807 1 1 17 ILE H H 23.158 -0.833 -3.391 1.00 . A A . 17 ILE H 1 1
16 6808 1 1 17 ILE HA H 24.743 -2.141 -5.333 1.00 . A A . 17 ILE HA 1 1
16 6809 1 1 17 ILE HB H 25.523 -0.359 -3.025 1.00 . A A . 17 ILE HB 1 1
16 6810 1 1 17 ILE HD11 H 25.639 1.940 -3.482 1.00 . A A . 17 ILE HD11 1 1
16 6811 1 1 17 ILE HD12 H 25.335 2.608 -5.084 1.00 . A A . 17 ILE HD12 1 1
16 6812 1 1 17 ILE HD13 H 26.837 1.744 -4.760 1.00 . A A . 17 ILE HD13 1 1
16 6813 1 1 17 ILE HG12 H 25.372 0.255 -5.988 1.00 . A A . 17 ILE HG12 1 1
16 6814 1 1 17 ILE HG13 H 24.044 0.575 -4.869 1.00 . A A . 17 ILE HG13 1 1
16 6815 1 1 17 ILE HG21 H 27.634 -0.046 -4.407 1.00 . A A . 17 ILE HG21 1 1
16 6816 1 1 17 ILE HG22 H 27.126 -1.448 -5.347 1.00 . A A . 17 ILE HG22 1 1
16 6817 1 1 17 ILE HG23 H 27.477 -1.621 -3.628 1.00 . A A . 17 ILE HG23 1 1
16 6818 1 1 17 ILE N N 23.383 -1.668 -3.852 1.00 . A A . 17 ILE N 1 1
16 6819 1 1 17 ILE O O 25.983 -3.951 -4.103 1.00 . A A . 17 ILE O 1 1
16 6820 1 1 18 ASP C C 24.906 -5.511 -1.830 1.00 . A A . 18 ASP C 1 1
16 6821 1 1 18 ASP CA C 25.495 -4.178 -1.380 1.00 . A A . 18 ASP CA 1 1
16 6822 1 1 18 ASP CB C 25.059 -3.884 0.057 1.00 . A A . 18 ASP CB 1 1
16 6823 1 1 18 ASP CG C 25.718 -4.865 1.020 1.00 . A A . 18 ASP CG 1 1
16 6824 1 1 18 ASP H H 24.495 -2.388 -1.863 1.00 . A A . 18 ASP H 1 1
16 6825 1 1 18 ASP HA H 26.570 -4.232 -1.418 1.00 . A A . 18 ASP HA 1 1
16 6826 1 1 18 ASP HB2 H 25.345 -2.877 0.317 1.00 . A A . 18 ASP HB2 1 1
16 6827 1 1 18 ASP HB3 H 23.985 -3.981 0.131 1.00 . A A . 18 ASP HB3 1 1
16 6828 1 1 18 ASP N N 25.036 -3.107 -2.243 1.00 . A A . 18 ASP N 1 1
16 6829 1 1 18 ASP O O 25.548 -6.554 -1.711 1.00 . A A . 18 ASP O 1 1
16 6830 1 1 18 ASP OD1 O 26.339 -5.802 0.549 1.00 . A A . 18 ASP OD1 1 1
16 6831 1 1 18 ASP OD2 O 25.589 -4.664 2.218 1.00 . A A . 18 ASP OD2 1 1
16 6832 1 1 19 THR C C 23.615 -7.202 -4.101 1.00 . A A . 19 THR C 1 1
16 6833 1 1 19 THR CA C 23.009 -6.690 -2.798 1.00 . A A . 19 THR CA 1 1
16 6834 1 1 19 THR CB C 21.515 -6.434 -2.991 1.00 . A A . 19 THR CB 1 1
16 6835 1 1 19 THR CG2 C 20.797 -7.763 -3.232 1.00 . A A . 19 THR CG2 1 1
16 6836 1 1 19 THR H H 23.218 -4.606 -2.415 1.00 . A A . 19 THR H 1 1
16 6837 1 1 19 THR HA H 23.130 -7.448 -2.045 1.00 . A A . 19 THR HA 1 1
16 6838 1 1 19 THR HB H 21.373 -5.794 -3.841 1.00 . A A . 19 THR HB 1 1
16 6839 1 1 19 THR HG1 H 20.798 -4.892 -2.045 1.00 . A A . 19 THR HG1 1 1
16 6840 1 1 19 THR HG21 H 21.183 -8.225 -4.128 1.00 . A A . 19 THR HG21 1 1
16 6841 1 1 19 THR HG22 H 19.738 -7.586 -3.346 1.00 . A A . 19 THR HG22 1 1
16 6842 1 1 19 THR HG23 H 20.962 -8.419 -2.390 1.00 . A A . 19 THR HG23 1 1
16 6843 1 1 19 THR N N 23.679 -5.470 -2.341 1.00 . A A . 19 THR N 1 1
16 6844 1 1 19 THR O O 23.898 -8.392 -4.238 1.00 . A A . 19 THR O 1 1
16 6845 1 1 19 THR OG1 O 20.988 -5.808 -1.830 1.00 . A A . 19 THR OG1 1 1
16 6846 1 1 20 VAL C C 25.803 -7.223 -6.111 1.00 . A A . 20 VAL C 1 1
16 6847 1 1 20 VAL CA C 24.403 -6.677 -6.335 1.00 . A A . 20 VAL CA 1 1
16 6848 1 1 20 VAL CB C 24.457 -5.465 -7.260 1.00 . A A . 20 VAL CB 1 1
16 6849 1 1 20 VAL CG1 C 25.207 -5.827 -8.542 1.00 . A A . 20 VAL CG1 1 1
16 6850 1 1 20 VAL CG2 C 23.032 -5.026 -7.607 1.00 . A A . 20 VAL CG2 1 1
16 6851 1 1 20 VAL H H 23.583 -5.363 -4.890 1.00 . A A . 20 VAL H 1 1
16 6852 1 1 20 VAL HA H 23.795 -7.441 -6.788 1.00 . A A . 20 VAL HA 1 1
16 6853 1 1 20 VAL HB H 24.969 -4.664 -6.760 1.00 . A A . 20 VAL HB 1 1
16 6854 1 1 20 VAL HG11 H 26.262 -5.925 -8.328 1.00 . A A . 20 VAL HG11 1 1
16 6855 1 1 20 VAL HG12 H 25.061 -5.049 -9.276 1.00 . A A . 20 VAL HG12 1 1
16 6856 1 1 20 VAL HG13 H 24.831 -6.762 -8.929 1.00 . A A . 20 VAL HG13 1 1
16 6857 1 1 20 VAL HG21 H 22.427 -5.023 -6.712 1.00 . A A . 20 VAL HG21 1 1
16 6858 1 1 20 VAL HG22 H 22.608 -5.714 -8.326 1.00 . A A . 20 VAL HG22 1 1
16 6859 1 1 20 VAL HG23 H 23.056 -4.034 -8.031 1.00 . A A . 20 VAL HG23 1 1
16 6860 1 1 20 VAL N N 23.822 -6.298 -5.053 1.00 . A A . 20 VAL N 1 1
16 6861 1 1 20 VAL O O 26.185 -8.244 -6.683 1.00 . A A . 20 VAL O 1 1
16 6862 1 1 21 ASN C C 27.877 -8.358 -4.332 1.00 . A A . 21 ASN C 1 1
16 6863 1 1 21 ASN CA C 27.911 -6.965 -4.951 1.00 . A A . 21 ASN CA 1 1
16 6864 1 1 21 ASN CB C 28.551 -5.983 -3.974 1.00 . A A . 21 ASN CB 1 1
16 6865 1 1 21 ASN CG C 29.977 -6.410 -3.663 1.00 . A A . 21 ASN CG 1 1
16 6866 1 1 21 ASN H H 26.191 -5.735 -4.833 1.00 . A A . 21 ASN H 1 1
16 6867 1 1 21 ASN HA H 28.496 -6.989 -5.852 1.00 . A A . 21 ASN HA 1 1
16 6868 1 1 21 ASN HB2 H 28.558 -4.997 -4.412 1.00 . A A . 21 ASN HB2 1 1
16 6869 1 1 21 ASN HB3 H 27.980 -5.968 -3.066 1.00 . A A . 21 ASN HB3 1 1
16 6870 1 1 21 ASN HD21 H 30.708 -4.577 -3.845 1.00 . A A . 21 ASN HD21 1 1
16 6871 1 1 21 ASN HD22 H 31.844 -5.780 -3.446 1.00 . A A . 21 ASN HD22 1 1
16 6872 1 1 21 ASN N N 26.557 -6.538 -5.263 1.00 . A A . 21 ASN N 1 1
16 6873 1 1 21 ASN ND2 N 30.922 -5.515 -3.651 1.00 . A A . 21 ASN ND2 1 1
16 6874 1 1 21 ASN O O 28.717 -9.206 -4.632 1.00 . A A . 21 ASN O 1 1
16 6875 1 1 21 ASN OD1 O 30.238 -7.591 -3.430 1.00 . A A . 21 ASN OD1 1 1
16 6876 1 1 22 LYS C C 26.453 -10.972 -3.840 1.00 . A A . 22 LYS C 1 1
16 6877 1 1 22 LYS CA C 26.730 -9.873 -2.815 1.00 . A A . 22 LYS CA 1 1
16 6878 1 1 22 LYS CB C 25.578 -9.811 -1.803 1.00 . A A . 22 LYS CB 1 1
16 6879 1 1 22 LYS CD C 24.680 -10.798 0.325 1.00 . A A . 22 LYS CD 1 1
16 6880 1 1 22 LYS CE C 23.265 -10.824 -0.264 1.00 . A A . 22 LYS CE 1 1
16 6881 1 1 22 LYS CG C 25.720 -10.952 -0.789 1.00 . A A . 22 LYS CG 1 1
16 6882 1 1 22 LYS H H 26.250 -7.867 -3.278 1.00 . A A . 22 LYS H 1 1
16 6883 1 1 22 LYS HA H 27.642 -10.107 -2.295 1.00 . A A . 22 LYS HA 1 1
16 6884 1 1 22 LYS HB2 H 25.595 -8.861 -1.289 1.00 . A A . 22 LYS HB2 1 1
16 6885 1 1 22 LYS HB3 H 24.645 -9.916 -2.328 1.00 . A A . 22 LYS HB3 1 1
16 6886 1 1 22 LYS HD2 H 24.788 -11.610 1.029 1.00 . A A . 22 LYS HD2 1 1
16 6887 1 1 22 LYS HD3 H 24.838 -9.860 0.833 1.00 . A A . 22 LYS HD3 1 1
16 6888 1 1 22 LYS HE2 H 22.560 -11.077 0.513 1.00 . A A . 22 LYS HE2 1 1
16 6889 1 1 22 LYS HE3 H 23.025 -9.849 -0.663 1.00 . A A . 22 LYS HE3 1 1
16 6890 1 1 22 LYS HG2 H 25.577 -11.898 -1.289 1.00 . A A . 22 LYS HG2 1 1
16 6891 1 1 22 LYS HG3 H 26.708 -10.926 -0.354 1.00 . A A . 22 LYS HG3 1 1
16 6892 1 1 22 LYS HZ1 H 22.216 -11.889 -1.713 1.00 . A A . 22 LYS HZ1 1 1
16 6893 1 1 22 LYS HZ2 H 23.470 -12.770 -0.977 1.00 . A A . 22 LYS HZ2 1 1
16 6894 1 1 22 LYS HZ3 H 23.829 -11.570 -2.125 1.00 . A A . 22 LYS HZ3 1 1
16 6895 1 1 22 LYS N N 26.889 -8.583 -3.473 1.00 . A A . 22 LYS N 1 1
16 6896 1 1 22 LYS NZ N 23.189 -11.841 -1.352 1.00 . A A . 22 LYS NZ 1 1
16 6897 1 1 22 LYS O O 26.858 -12.118 -3.659 1.00 . A A . 22 LYS O 1 1
16 6898 1 1 23 PHE C C 26.673 -12.235 -6.499 1.00 . A A . 23 PHE C 1 1
16 6899 1 1 23 PHE CA C 25.408 -11.589 -5.940 1.00 . A A . 23 PHE CA 1 1
16 6900 1 1 23 PHE CB C 24.639 -10.916 -7.075 1.00 . A A . 23 PHE CB 1 1
16 6901 1 1 23 PHE CD1 C 23.104 -12.829 -7.666 1.00 . A A . 23 PHE CD1 1 1
16 6902 1 1 23 PHE CD2 C 24.749 -12.114 -9.299 1.00 . A A . 23 PHE CD2 1 1
16 6903 1 1 23 PHE CE1 C 22.653 -13.815 -8.553 1.00 . A A . 23 PHE CE1 1 1
16 6904 1 1 23 PHE CE2 C 24.299 -13.101 -10.184 1.00 . A A . 23 PHE CE2 1 1
16 6905 1 1 23 PHE CG C 24.151 -11.977 -8.039 1.00 . A A . 23 PHE CG 1 1
16 6906 1 1 23 PHE CZ C 23.251 -13.952 -9.812 1.00 . A A . 23 PHE CZ 1 1
16 6907 1 1 23 PHE H H 25.437 -9.689 -4.998 1.00 . A A . 23 PHE H 1 1
16 6908 1 1 23 PHE HA H 24.787 -12.355 -5.509 1.00 . A A . 23 PHE HA 1 1
16 6909 1 1 23 PHE HB2 H 23.794 -10.369 -6.672 1.00 . A A . 23 PHE HB2 1 1
16 6910 1 1 23 PHE HB3 H 25.293 -10.238 -7.589 1.00 . A A . 23 PHE HB3 1 1
16 6911 1 1 23 PHE HD1 H 22.641 -12.725 -6.697 1.00 . A A . 23 PHE HD1 1 1
16 6912 1 1 23 PHE HD2 H 25.556 -11.459 -9.587 1.00 . A A . 23 PHE HD2 1 1
16 6913 1 1 23 PHE HE1 H 21.844 -14.472 -8.265 1.00 . A A . 23 PHE HE1 1 1
16 6914 1 1 23 PHE HE2 H 24.760 -13.206 -11.155 1.00 . A A . 23 PHE HE2 1 1
16 6915 1 1 23 PHE HZ H 22.904 -14.714 -10.496 1.00 . A A . 23 PHE HZ 1 1
16 6916 1 1 23 PHE N N 25.745 -10.616 -4.908 1.00 . A A . 23 PHE N 1 1
16 6917 1 1 23 PHE O O 26.736 -13.453 -6.666 1.00 . A A . 23 PHE O 1 1
16 6918 1 1 24 THR C C 29.758 -12.573 -6.218 1.00 . A A . 24 THR C 1 1
16 6919 1 1 24 THR CA C 28.937 -11.922 -7.321 1.00 . A A . 24 THR CA 1 1
16 6920 1 1 24 THR CB C 29.736 -10.779 -7.962 1.00 . A A . 24 THR CB 1 1
16 6921 1 1 24 THR CG2 C 31.066 -11.300 -8.533 1.00 . A A . 24 THR CG2 1 1
16 6922 1 1 24 THR H H 27.574 -10.451 -6.630 1.00 . A A . 24 THR H 1 1
16 6923 1 1 24 THR HA H 28.719 -12.663 -8.069 1.00 . A A . 24 THR HA 1 1
16 6924 1 1 24 THR HB H 29.940 -10.023 -7.216 1.00 . A A . 24 THR HB 1 1
16 6925 1 1 24 THR HG1 H 28.220 -9.749 -8.618 1.00 . A A . 24 THR HG1 1 1
16 6926 1 1 24 THR HG21 H 31.328 -10.724 -9.407 1.00 . A A . 24 THR HG21 1 1
16 6927 1 1 24 THR HG22 H 30.966 -12.342 -8.808 1.00 . A A . 24 THR HG22 1 1
16 6928 1 1 24 THR HG23 H 31.847 -11.199 -7.791 1.00 . A A . 24 THR HG23 1 1
16 6929 1 1 24 THR N N 27.679 -11.413 -6.785 1.00 . A A . 24 THR N 1 1
16 6930 1 1 24 THR O O 30.953 -12.814 -6.370 1.00 . A A . 24 THR O 1 1
16 6931 1 1 24 THR OG1 O 28.968 -10.206 -9.012 1.00 . A A . 24 THR OG1 1 1
16 6932 1 1 25 LYS C C 28.907 -14.653 -3.444 1.00 . A A . 25 LYS C 1 1
16 6933 1 1 25 LYS CA C 29.742 -13.482 -3.953 1.00 . A A . 25 LYS CA 1 1
16 6934 1 1 25 LYS CB C 29.916 -12.452 -2.834 1.00 . A A . 25 LYS CB 1 1
16 6935 1 1 25 LYS CD C 32.206 -11.697 -3.578 1.00 . A A . 25 LYS CD 1 1
16 6936 1 1 25 LYS CE C 33.104 -10.463 -3.670 1.00 . A A . 25 LYS CE 1 1
16 6937 1 1 25 LYS CG C 30.758 -11.260 -3.323 1.00 . A A . 25 LYS CG 1 1
16 6938 1 1 25 LYS H H 28.144 -12.642 -5.063 1.00 . A A . 25 LYS H 1 1
16 6939 1 1 25 LYS HA H 30.707 -13.858 -4.242 1.00 . A A . 25 LYS HA 1 1
16 6940 1 1 25 LYS HB2 H 28.945 -12.098 -2.521 1.00 . A A . 25 LYS HB2 1 1
16 6941 1 1 25 LYS HB3 H 30.414 -12.916 -1.995 1.00 . A A . 25 LYS HB3 1 1
16 6942 1 1 25 LYS HD2 H 32.544 -12.331 -2.771 1.00 . A A . 25 LYS HD2 1 1
16 6943 1 1 25 LYS HD3 H 32.264 -12.239 -4.511 1.00 . A A . 25 LYS HD3 1 1
16 6944 1 1 25 LYS HE2 H 32.803 -9.862 -4.514 1.00 . A A . 25 LYS HE2 1 1
16 6945 1 1 25 LYS HE3 H 33.011 -9.884 -2.764 1.00 . A A . 25 LYS HE3 1 1
16 6946 1 1 25 LYS HG2 H 30.332 -10.876 -4.240 1.00 . A A . 25 LYS HG2 1 1
16 6947 1 1 25 LYS HG3 H 30.746 -10.484 -2.572 1.00 . A A . 25 LYS HG3 1 1
16 6948 1 1 25 LYS HZ1 H 35.132 -10.051 -3.894 1.00 . A A . 25 LYS HZ1 1 1
16 6949 1 1 25 LYS HZ2 H 34.614 -11.441 -4.722 1.00 . A A . 25 LYS HZ2 1 1
16 6950 1 1 25 LYS HZ3 H 34.810 -11.478 -3.035 1.00 . A A . 25 LYS HZ3 1 1
16 6951 1 1 25 LYS N N 29.094 -12.857 -5.107 1.00 . A A . 25 LYS N 1 1
16 6952 1 1 25 LYS NZ N 34.522 -10.891 -3.844 1.00 . A A . 25 LYS NZ 1 1
16 6953 1 1 25 LYS O O 27.941 -15.062 -4.087 1.00 . A A . 25 LYS O 1 1
16 6954 1 1 26 LYS C C 27.066 -16.048 -1.712 1.00 . A A . 26 LYS C 1 1
16 6955 1 1 26 LYS CA C 28.570 -16.314 -1.705 1.00 . A A . 26 LYS CA 1 1
16 6956 1 1 26 LYS CB C 29.054 -16.549 -0.272 1.00 . A A . 26 LYS CB 1 1
16 6957 1 1 26 LYS CD C 29.391 -15.418 1.937 1.00 . A A . 26 LYS CD 1 1
16 6958 1 1 26 LYS CE C 30.699 -16.158 2.226 1.00 . A A . 26 LYS CE 1 1
16 6959 1 1 26 LYS CG C 29.233 -15.201 0.431 1.00 . A A . 26 LYS CG 1 1
16 6960 1 1 26 LYS H H 30.069 -14.823 -1.818 1.00 . A A . 26 LYS H 1 1
16 6961 1 1 26 LYS HA H 28.771 -17.199 -2.290 1.00 . A A . 26 LYS HA 1 1
16 6962 1 1 26 LYS HB2 H 28.331 -17.146 0.266 1.00 . A A . 26 LYS HB2 1 1
16 6963 1 1 26 LYS HB3 H 30.003 -17.067 -0.298 1.00 . A A . 26 LYS HB3 1 1
16 6964 1 1 26 LYS HD2 H 29.404 -14.460 2.434 1.00 . A A . 26 LYS HD2 1 1
16 6965 1 1 26 LYS HD3 H 28.561 -16.002 2.303 1.00 . A A . 26 LYS HD3 1 1
16 6966 1 1 26 LYS HE2 H 30.595 -17.197 1.950 1.00 . A A . 26 LYS HE2 1 1
16 6967 1 1 26 LYS HE3 H 31.501 -15.712 1.655 1.00 . A A . 26 LYS HE3 1 1
16 6968 1 1 26 LYS HG2 H 30.115 -14.709 0.044 1.00 . A A . 26 LYS HG2 1 1
16 6969 1 1 26 LYS HG3 H 28.368 -14.582 0.247 1.00 . A A . 26 LYS HG3 1 1
16 6970 1 1 26 LYS HZ1 H 30.850 -15.091 4.008 1.00 . A A . 26 LYS HZ1 1 1
16 6971 1 1 26 LYS HZ2 H 32.008 -16.322 3.837 1.00 . A A . 26 LYS HZ2 1 1
16 6972 1 1 26 LYS HZ3 H 30.399 -16.714 4.210 1.00 . A A . 26 LYS HZ3 1 1
16 6973 1 1 26 LYS N N 29.290 -15.190 -2.287 1.00 . A A . 26 LYS N 1 1
16 6974 1 1 26 LYS NZ N 31.014 -16.064 3.680 1.00 . A A . 26 LYS NZ 1 1
16 6975 1 1 26 LYS O O 26.316 -17.000 -1.859 1.00 . A A . 26 LYS O 1 1
16 6976 1 1 26 LYS OXT O 26.686 -14.897 -1.571 1.00 . A A . 26 LYS OXT 1 1
17 6977 1 1 1 . C C 13.417 12.637 9.802 1.00 . A A . 1 FME C 1 1
17 6978 1 1 1 . CA C 12.858 12.229 11.156 1.00 . A A . 1 FME CA 1 1
17 6979 1 1 1 . CB C 11.809 11.131 10.969 1.00 . A A . 1 FME CB 1 1
17 6980 1 1 1 . CE C 9.638 9.186 13.867 1.00 . A A . 1 FME CE 1 1
17 6981 1 1 1 . CG C 11.135 10.830 12.309 1.00 . A A . 1 FME CG 1 1
17 6982 1 1 1 . CN C 13.013 14.282 12.445 1.00 . A A . 1 FME CN 1 1
17 6983 1 1 1 . H1 H 11.287 13.469 11.842 1.00 . A A . 1 FME H1 1 1
17 6984 1 1 1 . HA H 13.661 11.846 11.761 1.00 . A A . 1 FME HA 1 1
17 6985 1 1 1 . HB2 H 11.066 11.462 10.257 1.00 . A A . 1 FME HB2 1 1
17 6986 1 1 1 . HB3 H 12.287 10.236 10.599 1.00 . A A . 1 FME HB3 1 1
17 6987 1 1 1 . HCN H 13.349 14.117 13.458 1.00 . A A . 1 FME HCN 1 1
17 6988 1 1 1 . HE1 H 8.673 8.710 13.970 1.00 . A A . 1 FME HE1 1 1
17 6989 1 1 1 . HE2 H 9.623 10.139 14.370 1.00 . A A . 1 FME HE2 1 1
17 6990 1 1 1 . HE3 H 10.403 8.561 14.307 1.00 . A A . 1 FME HE3 1 1
17 6991 1 1 1 . HG2 H 11.886 10.582 13.044 1.00 . A A . 1 FME HG2 1 1
17 6992 1 1 1 . HG3 H 10.582 11.697 12.638 1.00 . A A . 1 FME HG3 1 1
17 6993 1 1 1 . N N 12.262 13.374 11.832 1.00 . A A . 1 FME N 1 1
17 6994 1 1 1 . O O 13.568 11.813 8.905 1.00 . A A . 1 FME O 1 1
17 6995 1 1 1 . O1 O 13.317 15.315 11.849 1.00 . A A . 1 FME O1 1 1
17 6996 1 1 1 . SD S 10.001 9.432 12.112 1.00 . A A . 1 FME SD 1 1
17 6997 1 1 2 ALA C C 15.556 13.666 8.059 1.00 . A A . 2 ALA C 1 1
17 6998 1 1 2 ALA CA C 14.276 14.414 8.410 1.00 . A A . 2 ALA CA 1 1
17 6999 1 1 2 ALA CB C 14.569 15.911 8.528 1.00 . A A . 2 ALA CB 1 1
17 7000 1 1 2 ALA H H 13.596 14.523 10.417 1.00 . A A . 2 ALA H 1 1
17 7001 1 1 2 ALA HA H 13.551 14.259 7.624 1.00 . A A . 2 ALA HA 1 1
17 7002 1 1 2 ALA HB1 H 15.216 16.083 9.375 1.00 . A A . 2 ALA HB1 1 1
17 7003 1 1 2 ALA HB2 H 13.643 16.450 8.664 1.00 . A A . 2 ALA HB2 1 1
17 7004 1 1 2 ALA HB3 H 15.058 16.253 7.628 1.00 . A A . 2 ALA HB3 1 1
17 7005 1 1 2 ALA N N 13.730 13.913 9.664 1.00 . A A . 2 ALA N 1 1
17 7006 1 1 2 ALA O O 15.728 13.204 6.934 1.00 . A A . 2 ALA O 1 1
17 7007 1 1 3 GLN C C 17.445 11.364 8.528 1.00 . A A . 3 GLN C 1 1
17 7008 1 1 3 GLN CA C 17.700 12.838 8.820 1.00 . A A . 3 GLN CA 1 1
17 7009 1 1 3 GLN CB C 18.570 12.973 10.072 1.00 . A A . 3 GLN CB 1 1
17 7010 1 1 3 GLN CD C 20.335 14.378 8.981 1.00 . A A . 3 GLN CD 1 1
17 7011 1 1 3 GLN CG C 19.282 14.327 10.082 1.00 . A A . 3 GLN CG 1 1
17 7012 1 1 3 GLN H H 16.251 13.923 9.914 1.00 . A A . 3 GLN H 1 1
17 7013 1 1 3 GLN HA H 18.212 13.278 7.985 1.00 . A A . 3 GLN HA 1 1
17 7014 1 1 3 GLN HB2 H 17.941 12.899 10.940 1.00 . A A . 3 GLN HB2 1 1
17 7015 1 1 3 GLN HB3 H 19.298 12.185 10.093 1.00 . A A . 3 GLN HB3 1 1
17 7016 1 1 3 GLN HE21 H 19.631 16.054 8.179 1.00 . A A . 3 GLN HE21 1 1
17 7017 1 1 3 GLN HE22 H 20.992 15.396 7.408 1.00 . A A . 3 GLN HE22 1 1
17 7018 1 1 3 GLN HG2 H 18.558 15.105 9.920 1.00 . A A . 3 GLN HG2 1 1
17 7019 1 1 3 GLN HG3 H 19.759 14.474 11.040 1.00 . A A . 3 GLN HG3 1 1
17 7020 1 1 3 GLN N N 16.444 13.541 9.033 1.00 . A A . 3 GLN N 1 1
17 7021 1 1 3 GLN NE2 N 20.317 15.357 8.118 1.00 . A A . 3 GLN NE2 1 1
17 7022 1 1 3 GLN O O 17.902 10.828 7.519 1.00 . A A . 3 GLN O 1 1
17 7023 1 1 3 GLN OE1 O 21.195 13.501 8.903 1.00 . A A . 3 GLN OE1 1 1
17 7024 1 1 4 ASP C C 15.690 9.032 7.954 1.00 . A A . 4 ASP C 1 1
17 7025 1 1 4 ASP CA C 16.400 9.306 9.277 1.00 . A A . 4 ASP CA 1 1
17 7026 1 1 4 ASP CB C 15.517 8.853 10.438 1.00 . A A . 4 ASP CB 1 1
17 7027 1 1 4 ASP CG C 15.160 7.376 10.287 1.00 . A A . 4 ASP CG 1 1
17 7028 1 1 4 ASP H H 16.392 11.211 10.209 1.00 . A A . 4 ASP H 1 1
17 7029 1 1 4 ASP HA H 17.316 8.743 9.302 1.00 . A A . 4 ASP HA 1 1
17 7030 1 1 4 ASP HB2 H 16.046 9.002 11.366 1.00 . A A . 4 ASP HB2 1 1
17 7031 1 1 4 ASP HB3 H 14.613 9.440 10.444 1.00 . A A . 4 ASP HB3 1 1
17 7032 1 1 4 ASP N N 16.714 10.722 9.424 1.00 . A A . 4 ASP N 1 1
17 7033 1 1 4 ASP O O 16.040 8.092 7.242 1.00 . A A . 4 ASP O 1 1
17 7034 1 1 4 ASP OD1 O 15.541 6.791 9.287 1.00 . A A . 4 ASP OD1 1 1
17 7035 1 1 4 ASP OD2 O 14.511 6.852 11.177 1.00 . A A . 4 ASP OD2 1 1
17 7036 1 1 5 ILE C C 14.921 9.838 5.190 1.00 . A A . 5 ILE C 1 1
17 7037 1 1 5 ILE CA C 13.971 9.668 6.372 1.00 . A A . 5 ILE CA 1 1
17 7038 1 1 5 ILE CB C 12.817 10.670 6.274 1.00 . A A . 5 ILE CB 1 1
17 7039 1 1 5 ILE CD1 C 10.773 11.490 7.460 1.00 . A A . 5 ILE CD1 1 1
17 7040 1 1 5 ILE CG1 C 11.737 10.312 7.300 1.00 . A A . 5 ILE CG1 1 1
17 7041 1 1 5 ILE CG2 C 12.208 10.630 4.868 1.00 . A A . 5 ILE CG2 1 1
17 7042 1 1 5 ILE H H 14.459 10.590 8.223 1.00 . A A . 5 ILE H 1 1
17 7043 1 1 5 ILE HA H 13.565 8.672 6.351 1.00 . A A . 5 ILE HA 1 1
17 7044 1 1 5 ILE HB H 13.192 11.660 6.476 1.00 . A A . 5 ILE HB 1 1
17 7045 1 1 5 ILE HD11 H 11.248 12.269 8.037 1.00 . A A . 5 ILE HD11 1 1
17 7046 1 1 5 ILE HD12 H 9.881 11.159 7.970 1.00 . A A . 5 ILE HD12 1 1
17 7047 1 1 5 ILE HD13 H 10.508 11.874 6.485 1.00 . A A . 5 ILE HD13 1 1
17 7048 1 1 5 ILE HG12 H 11.190 9.445 6.955 1.00 . A A . 5 ILE HG12 1 1
17 7049 1 1 5 ILE HG13 H 12.194 10.087 8.250 1.00 . A A . 5 ILE HG13 1 1
17 7050 1 1 5 ILE HG21 H 12.873 11.117 4.173 1.00 . A A . 5 ILE HG21 1 1
17 7051 1 1 5 ILE HG22 H 11.255 11.141 4.875 1.00 . A A . 5 ILE HG22 1 1
17 7052 1 1 5 ILE HG23 H 12.062 9.602 4.570 1.00 . A A . 5 ILE HG23 1 1
17 7053 1 1 5 ILE N N 14.700 9.853 7.623 1.00 . A A . 5 ILE N 1 1
17 7054 1 1 5 ILE O O 14.899 9.052 4.244 1.00 . A A . 5 ILE O 1 1
17 7055 1 1 6 ILE C C 17.787 10.004 4.190 1.00 . A A . 6 ILE C 1 1
17 7056 1 1 6 ILE CA C 16.732 11.113 4.202 1.00 . A A . 6 ILE CA 1 1
17 7057 1 1 6 ILE CB C 17.398 12.478 4.420 1.00 . A A . 6 ILE CB 1 1
17 7058 1 1 6 ILE CD1 C 16.184 13.989 2.759 1.00 . A A . 6 ILE CD1 1 1
17 7059 1 1 6 ILE CG1 C 16.359 13.613 4.239 1.00 . A A . 6 ILE CG1 1 1
17 7060 1 1 6 ILE CG2 C 18.560 12.656 3.434 1.00 . A A . 6 ILE CG2 1 1
17 7061 1 1 6 ILE H H 15.745 11.447 6.046 1.00 . A A . 6 ILE H 1 1
17 7062 1 1 6 ILE HA H 16.217 11.113 3.256 1.00 . A A . 6 ILE HA 1 1
17 7063 1 1 6 ILE HB H 17.789 12.514 5.425 1.00 . A A . 6 ILE HB 1 1
17 7064 1 1 6 ILE HD11 H 16.221 13.103 2.147 1.00 . A A . 6 ILE HD11 1 1
17 7065 1 1 6 ILE HD12 H 16.975 14.660 2.463 1.00 . A A . 6 ILE HD12 1 1
17 7066 1 1 6 ILE HD13 H 15.230 14.480 2.626 1.00 . A A . 6 ILE HD13 1 1
17 7067 1 1 6 ILE HG12 H 15.406 13.290 4.632 1.00 . A A . 6 ILE HG12 1 1
17 7068 1 1 6 ILE HG13 H 16.691 14.485 4.788 1.00 . A A . 6 ILE HG13 1 1
17 7069 1 1 6 ILE HG21 H 18.824 13.702 3.374 1.00 . A A . 6 ILE HG21 1 1
17 7070 1 1 6 ILE HG22 H 18.263 12.303 2.457 1.00 . A A . 6 ILE HG22 1 1
17 7071 1 1 6 ILE HG23 H 19.411 12.089 3.779 1.00 . A A . 6 ILE HG23 1 1
17 7072 1 1 6 ILE N N 15.765 10.860 5.263 1.00 . A A . 6 ILE N 1 1
17 7073 1 1 6 ILE O O 18.319 9.651 3.141 1.00 . A A . 6 ILE O 1 1
17 7074 1 1 7 SER C C 18.489 7.078 4.925 1.00 . A A . 7 SER C 1 1
17 7075 1 1 7 SER CA C 19.069 8.387 5.471 1.00 . A A . 7 SER CA 1 1
17 7076 1 1 7 SER CB C 19.498 8.199 6.929 1.00 . A A . 7 SER CB 1 1
17 7077 1 1 7 SER H H 17.632 9.781 6.174 1.00 . A A . 7 SER H 1 1
17 7078 1 1 7 SER HA H 19.935 8.650 4.891 1.00 . A A . 7 SER HA 1 1
17 7079 1 1 7 SER HB2 H 19.523 9.152 7.430 1.00 . A A . 7 SER HB2 1 1
17 7080 1 1 7 SER HB3 H 18.795 7.552 7.430 1.00 . A A . 7 SER HB3 1 1
17 7081 1 1 7 SER HG H 20.841 7.024 7.711 1.00 . A A . 7 SER HG 1 1
17 7082 1 1 7 SER N N 18.086 9.461 5.365 1.00 . A A . 7 SER N 1 1
17 7083 1 1 7 SER O O 19.206 6.253 4.360 1.00 . A A . 7 SER O 1 1
17 7084 1 1 7 SER OG O 20.797 7.617 6.959 1.00 . A A . 7 SER OG 1 1
17 7085 1 1 8 THR C C 16.572 5.508 3.165 1.00 . A A . 8 THR C 1 1
17 7086 1 1 8 THR CA C 16.489 5.687 4.679 1.00 . A A . 8 THR CA 1 1
17 7087 1 1 8 THR CB C 15.020 5.774 5.090 1.00 . A A . 8 THR CB 1 1
17 7088 1 1 8 THR CG2 C 14.258 4.550 4.580 1.00 . A A . 8 THR CG2 1 1
17 7089 1 1 8 THR H H 16.675 7.589 5.595 1.00 . A A . 8 THR H 1 1
17 7090 1 1 8 THR HA H 16.930 4.833 5.160 1.00 . A A . 8 THR HA 1 1
17 7091 1 1 8 THR HB H 14.589 6.661 4.665 1.00 . A A . 8 THR HB 1 1
17 7092 1 1 8 THR HG1 H 15.466 6.576 6.804 1.00 . A A . 8 THR HG1 1 1
17 7093 1 1 8 THR HG21 H 14.812 3.654 4.817 1.00 . A A . 8 THR HG21 1 1
17 7094 1 1 8 THR HG22 H 14.133 4.624 3.509 1.00 . A A . 8 THR HG22 1 1
17 7095 1 1 8 THR HG23 H 13.287 4.509 5.052 1.00 . A A . 8 THR HG23 1 1
17 7096 1 1 8 THR N N 17.183 6.897 5.123 1.00 . A A . 8 THR N 1 1
17 7097 1 1 8 THR O O 16.857 4.413 2.680 1.00 . A A . 8 THR O 1 1
17 7098 1 1 8 THR OG1 O 14.929 5.838 6.506 1.00 . A A . 8 THR OG1 1 1
17 7099 1 1 9 ILE C C 17.750 6.129 0.500 1.00 . A A . 9 ILE C 1 1
17 7100 1 1 9 ILE CA C 16.356 6.509 0.969 1.00 . A A . 9 ILE CA 1 1
17 7101 1 1 9 ILE CB C 15.943 7.865 0.364 1.00 . A A . 9 ILE CB 1 1
17 7102 1 1 9 ILE CD1 C 16.134 10.361 0.559 1.00 . A A . 9 ILE CD1 1 1
17 7103 1 1 9 ILE CG1 C 16.603 9.019 1.129 1.00 . A A . 9 ILE CG1 1 1
17 7104 1 1 9 ILE CG2 C 14.420 8.023 0.432 1.00 . A A . 9 ILE CG2 1 1
17 7105 1 1 9 ILE H H 16.082 7.418 2.866 1.00 . A A . 9 ILE H 1 1
17 7106 1 1 9 ILE HA H 15.668 5.745 0.632 1.00 . A A . 9 ILE HA 1 1
17 7107 1 1 9 ILE HB H 16.267 7.899 -0.656 1.00 . A A . 9 ILE HB 1 1
17 7108 1 1 9 ILE HD11 H 15.128 10.562 0.898 1.00 . A A . 9 ILE HD11 1 1
17 7109 1 1 9 ILE HD12 H 16.149 10.319 -0.520 1.00 . A A . 9 ILE HD12 1 1
17 7110 1 1 9 ILE HD13 H 16.792 11.148 0.899 1.00 . A A . 9 ILE HD13 1 1
17 7111 1 1 9 ILE HG12 H 16.331 8.961 2.167 1.00 . A A . 9 ILE HG12 1 1
17 7112 1 1 9 ILE HG13 H 17.673 8.951 1.028 1.00 . A A . 9 ILE HG13 1 1
17 7113 1 1 9 ILE HG21 H 14.117 8.123 1.463 1.00 . A A . 9 ILE HG21 1 1
17 7114 1 1 9 ILE HG22 H 13.945 7.155 0.000 1.00 . A A . 9 ILE HG22 1 1
17 7115 1 1 9 ILE HG23 H 14.121 8.902 -0.117 1.00 . A A . 9 ILE HG23 1 1
17 7116 1 1 9 ILE N N 16.313 6.577 2.427 1.00 . A A . 9 ILE N 1 1
17 7117 1 1 9 ILE O O 17.926 5.202 -0.290 1.00 . A A . 9 ILE O 1 1
17 7118 1 1 10 GLY C C 20.509 5.169 1.107 1.00 . A A . 10 GLY C 1 1
17 7119 1 1 10 GLY CA C 20.115 6.562 0.646 1.00 . A A . 10 GLY CA 1 1
17 7120 1 1 10 GLY H H 18.528 7.559 1.627 1.00 . A A . 10 GLY H 1 1
17 7121 1 1 10 GLY HA2 H 20.217 6.616 -0.430 1.00 . A A . 10 GLY HA2 1 1
17 7122 1 1 10 GLY HA3 H 20.764 7.288 1.108 1.00 . A A . 10 GLY HA3 1 1
17 7123 1 1 10 GLY N N 18.736 6.838 1.004 1.00 . A A . 10 GLY N 1 1
17 7124 1 1 10 GLY O O 21.247 4.469 0.417 1.00 . A A . 10 GLY O 1 1
17 7125 1 1 11 ASP C C 19.921 2.413 1.683 1.00 . A A . 11 ASP C 1 1
17 7126 1 1 11 ASP CA C 20.313 3.418 2.751 1.00 . A A . 11 ASP CA 1 1
17 7127 1 1 11 ASP CB C 19.554 3.126 4.048 1.00 . A A . 11 ASP CB 1 1
17 7128 1 1 11 ASP CG C 20.126 1.882 4.726 1.00 . A A . 11 ASP CG 1 1
17 7129 1 1 11 ASP H H 19.396 5.332 2.768 1.00 . A A . 11 ASP H 1 1
17 7130 1 1 11 ASP HA H 21.374 3.344 2.932 1.00 . A A . 11 ASP HA 1 1
17 7131 1 1 11 ASP HB2 H 19.638 3.971 4.716 1.00 . A A . 11 ASP HB2 1 1
17 7132 1 1 11 ASP HB3 H 18.517 2.957 3.815 1.00 . A A . 11 ASP HB3 1 1
17 7133 1 1 11 ASP N N 19.999 4.750 2.259 1.00 . A A . 11 ASP N 1 1
17 7134 1 1 11 ASP O O 20.693 1.518 1.350 1.00 . A A . 11 ASP O 1 1
17 7135 1 1 11 ASP OD1 O 21.253 1.528 4.424 1.00 . A A . 11 ASP OD1 1 1
17 7136 1 1 11 ASP OD2 O 19.427 1.303 5.544 1.00 . A A . 11 ASP OD2 1 1
17 7137 1 1 12 LEU C C 19.129 1.810 -1.152 1.00 . A A . 12 LEU C 1 1
17 7138 1 1 12 LEU CA C 18.226 1.728 0.069 1.00 . A A . 12 LEU CA 1 1
17 7139 1 1 12 LEU CB C 16.787 2.120 -0.307 1.00 . A A . 12 LEU CB 1 1
17 7140 1 1 12 LEU CD1 C 16.402 -0.226 -1.156 1.00 . A A . 12 LEU CD1 1 1
17 7141 1 1 12 LEU CD2 C 14.822 1.616 -1.779 1.00 . A A . 12 LEU CD2 1 1
17 7142 1 1 12 LEU CG C 16.291 1.269 -1.491 1.00 . A A . 12 LEU CG 1 1
17 7143 1 1 12 LEU H H 18.172 3.351 1.428 1.00 . A A . 12 LEU H 1 1
17 7144 1 1 12 LEU HA H 18.228 0.709 0.424 1.00 . A A . 12 LEU HA 1 1
17 7145 1 1 12 LEU HB2 H 16.142 1.954 0.545 1.00 . A A . 12 LEU HB2 1 1
17 7146 1 1 12 LEU HB3 H 16.754 3.171 -0.577 1.00 . A A . 12 LEU HB3 1 1
17 7147 1 1 12 LEU HD11 H 16.149 -0.386 -0.117 1.00 . A A . 12 LEU HD11 1 1
17 7148 1 1 12 LEU HD12 H 17.413 -0.560 -1.337 1.00 . A A . 12 LEU HD12 1 1
17 7149 1 1 12 LEU HD13 H 15.726 -0.791 -1.782 1.00 . A A . 12 LEU HD13 1 1
17 7150 1 1 12 LEU HD21 H 14.237 1.480 -0.881 1.00 . A A . 12 LEU HD21 1 1
17 7151 1 1 12 LEU HD22 H 14.446 0.965 -2.555 1.00 . A A . 12 LEU HD22 1 1
17 7152 1 1 12 LEU HD23 H 14.751 2.643 -2.104 1.00 . A A . 12 LEU HD23 1 1
17 7153 1 1 12 LEU HG H 16.886 1.485 -2.367 1.00 . A A . 12 LEU HG 1 1
17 7154 1 1 12 LEU N N 18.725 2.600 1.129 1.00 . A A . 12 LEU N 1 1
17 7155 1 1 12 LEU O O 19.395 0.799 -1.794 1.00 . A A . 12 LEU O 1 1
17 7156 1 1 13 VAL C C 21.707 2.270 -2.453 1.00 . A A . 13 VAL C 1 1
17 7157 1 1 13 VAL CA C 20.467 3.141 -2.642 1.00 . A A . 13 VAL CA 1 1
17 7158 1 1 13 VAL CB C 20.878 4.603 -2.824 1.00 . A A . 13 VAL CB 1 1
17 7159 1 1 13 VAL CG1 C 21.933 4.712 -3.926 1.00 . A A . 13 VAL CG1 1 1
17 7160 1 1 13 VAL CG2 C 19.652 5.439 -3.205 1.00 . A A . 13 VAL CG2 1 1
17 7161 1 1 13 VAL H H 19.374 3.799 -0.943 1.00 . A A . 13 VAL H 1 1
17 7162 1 1 13 VAL HA H 19.937 2.815 -3.517 1.00 . A A . 13 VAL HA 1 1
17 7163 1 1 13 VAL HB H 21.289 4.969 -1.899 1.00 . A A . 13 VAL HB 1 1
17 7164 1 1 13 VAL HG11 H 22.881 4.348 -3.556 1.00 . A A . 13 VAL HG11 1 1
17 7165 1 1 13 VAL HG12 H 22.037 5.747 -4.223 1.00 . A A . 13 VAL HG12 1 1
17 7166 1 1 13 VAL HG13 H 21.628 4.123 -4.778 1.00 . A A . 13 VAL HG13 1 1
17 7167 1 1 13 VAL HG21 H 19.872 6.486 -3.067 1.00 . A A . 13 VAL HG21 1 1
17 7168 1 1 13 VAL HG22 H 18.818 5.161 -2.576 1.00 . A A . 13 VAL HG22 1 1
17 7169 1 1 13 VAL HG23 H 19.399 5.258 -4.239 1.00 . A A . 13 VAL HG23 1 1
17 7170 1 1 13 VAL N N 19.603 3.006 -1.482 1.00 . A A . 13 VAL N 1 1
17 7171 1 1 13 VAL O O 22.088 1.506 -3.339 1.00 . A A . 13 VAL O 1 1
17 7172 1 1 14 LYS C C 23.196 0.128 -0.836 1.00 . A A . 14 LYS C 1 1
17 7173 1 1 14 LYS CA C 23.515 1.617 -0.965 1.00 . A A . 14 LYS CA 1 1
17 7174 1 1 14 LYS CB C 24.123 2.137 0.341 1.00 . A A . 14 LYS CB 1 1
17 7175 1 1 14 LYS CD C 25.360 3.900 -0.975 1.00 . A A . 14 LYS CD 1 1
17 7176 1 1 14 LYS CE C 26.040 5.264 -0.811 1.00 . A A . 14 LYS CE 1 1
17 7177 1 1 14 LYS CG C 24.427 3.637 0.212 1.00 . A A . 14 LYS CG 1 1
17 7178 1 1 14 LYS H H 21.978 3.021 -0.626 1.00 . A A . 14 LYS H 1 1
17 7179 1 1 14 LYS HA H 24.225 1.731 -1.755 1.00 . A A . 14 LYS HA 1 1
17 7180 1 1 14 LYS HB2 H 23.417 1.986 1.152 1.00 . A A . 14 LYS HB2 1 1
17 7181 1 1 14 LYS HB3 H 25.038 1.603 0.553 1.00 . A A . 14 LYS HB3 1 1
17 7182 1 1 14 LYS HD2 H 26.108 3.125 -1.029 1.00 . A A . 14 LYS HD2 1 1
17 7183 1 1 14 LYS HD3 H 24.776 3.908 -1.885 1.00 . A A . 14 LYS HD3 1 1
17 7184 1 1 14 LYS HE2 H 26.459 5.572 -1.757 1.00 . A A . 14 LYS HE2 1 1
17 7185 1 1 14 LYS HE3 H 25.313 5.992 -0.482 1.00 . A A . 14 LYS HE3 1 1
17 7186 1 1 14 LYS HG2 H 23.504 4.169 0.056 1.00 . A A . 14 LYS HG2 1 1
17 7187 1 1 14 LYS HG3 H 24.891 3.986 1.120 1.00 . A A . 14 LYS HG3 1 1
17 7188 1 1 14 LYS HZ1 H 26.865 5.689 1.052 1.00 . A A . 14 LYS HZ1 1 1
17 7189 1 1 14 LYS HZ2 H 28.009 5.545 -0.198 1.00 . A A . 14 LYS HZ2 1 1
17 7190 1 1 14 LYS HZ3 H 27.273 4.157 0.449 1.00 . A A . 14 LYS HZ3 1 1
17 7191 1 1 14 LYS N N 22.326 2.392 -1.286 1.00 . A A . 14 LYS N 1 1
17 7192 1 1 14 LYS NZ N 27.129 5.156 0.199 1.00 . A A . 14 LYS NZ 1 1
17 7193 1 1 14 LYS O O 23.950 -0.717 -1.319 1.00 . A A . 14 LYS O 1 1
17 7194 1 1 15 TRP C C 21.623 -2.297 -1.346 1.00 . A A . 15 TRP C 1 1
17 7195 1 1 15 TRP CA C 21.683 -1.572 0.000 1.00 . A A . 15 TRP CA 1 1
17 7196 1 1 15 TRP CB C 20.316 -1.578 0.706 1.00 . A A . 15 TRP CB 1 1
17 7197 1 1 15 TRP CD1 C 21.007 -1.456 3.109 1.00 . A A . 15 TRP CD1 1 1
17 7198 1 1 15 TRP CD2 C 20.052 -3.410 2.595 1.00 . A A . 15 TRP CD2 1 1
17 7199 1 1 15 TRP CE2 C 20.373 -3.477 3.969 1.00 . A A . 15 TRP CE2 1 1
17 7200 1 1 15 TRP CE3 C 19.442 -4.509 1.995 1.00 . A A . 15 TRP CE3 1 1
17 7201 1 1 15 TRP CG C 20.449 -2.121 2.086 1.00 . A A . 15 TRP CG 1 1
17 7202 1 1 15 TRP CH2 C 19.479 -5.712 4.109 1.00 . A A . 15 TRP CH2 1 1
17 7203 1 1 15 TRP CZ2 C 20.090 -4.614 4.726 1.00 . A A . 15 TRP CZ2 1 1
17 7204 1 1 15 TRP CZ3 C 19.157 -5.659 2.744 1.00 . A A . 15 TRP CZ3 1 1
17 7205 1 1 15 TRP H H 21.513 0.510 0.186 1.00 . A A . 15 TRP H 1 1
17 7206 1 1 15 TRP HA H 22.409 -2.064 0.629 1.00 . A A . 15 TRP HA 1 1
17 7207 1 1 15 TRP HB2 H 19.967 -0.578 0.777 1.00 . A A . 15 TRP HB2 1 1
17 7208 1 1 15 TRP HB3 H 19.603 -2.146 0.154 1.00 . A A . 15 TRP HB3 1 1
17 7209 1 1 15 TRP HD1 H 21.418 -0.461 3.048 1.00 . A A . 15 TRP HD1 1 1
17 7210 1 1 15 TRP HE1 H 21.283 -2.000 5.130 1.00 . A A . 15 TRP HE1 1 1
17 7211 1 1 15 TRP HE3 H 19.200 -4.468 0.945 1.00 . A A . 15 TRP HE3 1 1
17 7212 1 1 15 TRP HH2 H 19.256 -6.600 4.682 1.00 . A A . 15 TRP HH2 1 1
17 7213 1 1 15 TRP HZ2 H 20.340 -4.647 5.778 1.00 . A A . 15 TRP HZ2 1 1
17 7214 1 1 15 TRP HZ3 H 18.686 -6.505 2.269 1.00 . A A . 15 TRP HZ3 1 1
17 7215 1 1 15 TRP N N 22.083 -0.192 -0.186 1.00 . A A . 15 TRP N 1 1
17 7216 1 1 15 TRP NE1 N 20.954 -2.253 4.242 1.00 . A A . 15 TRP NE1 1 1
17 7217 1 1 15 TRP O O 21.964 -3.477 -1.441 1.00 . A A . 15 TRP O 1 1
17 7218 1 1 16 ILE C C 22.519 -2.565 -4.199 1.00 . A A . 16 ILE C 1 1
17 7219 1 1 16 ILE CA C 21.125 -2.177 -3.718 1.00 . A A . 16 ILE CA 1 1
17 7220 1 1 16 ILE CB C 20.484 -1.192 -4.698 1.00 . A A . 16 ILE CB 1 1
17 7221 1 1 16 ILE CD1 C 18.439 0.193 -5.080 1.00 . A A . 16 ILE CD1 1 1
17 7222 1 1 16 ILE CG1 C 19.002 -1.029 -4.353 1.00 . A A . 16 ILE CG1 1 1
17 7223 1 1 16 ILE CG2 C 20.620 -1.708 -6.137 1.00 . A A . 16 ILE CG2 1 1
17 7224 1 1 16 ILE H H 20.957 -0.636 -2.251 1.00 . A A . 16 ILE H 1 1
17 7225 1 1 16 ILE HA H 20.517 -3.062 -3.667 1.00 . A A . 16 ILE HA 1 1
17 7226 1 1 16 ILE HB H 20.979 -0.241 -4.613 1.00 . A A . 16 ILE HB 1 1
17 7227 1 1 16 ILE HD11 H 18.476 0.029 -6.147 1.00 . A A . 16 ILE HD11 1 1
17 7228 1 1 16 ILE HD12 H 19.027 1.064 -4.831 1.00 . A A . 16 ILE HD12 1 1
17 7229 1 1 16 ILE HD13 H 17.414 0.353 -4.779 1.00 . A A . 16 ILE HD13 1 1
17 7230 1 1 16 ILE HG12 H 18.462 -1.913 -4.662 1.00 . A A . 16 ILE HG12 1 1
17 7231 1 1 16 ILE HG13 H 18.891 -0.898 -3.289 1.00 . A A . 16 ILE HG13 1 1
17 7232 1 1 16 ILE HG21 H 21.638 -1.570 -6.473 1.00 . A A . 16 ILE HG21 1 1
17 7233 1 1 16 ILE HG22 H 19.951 -1.158 -6.781 1.00 . A A . 16 ILE HG22 1 1
17 7234 1 1 16 ILE HG23 H 20.369 -2.757 -6.169 1.00 . A A . 16 ILE HG23 1 1
17 7235 1 1 16 ILE N N 21.203 -1.582 -2.384 1.00 . A A . 16 ILE N 1 1
17 7236 1 1 16 ILE O O 22.722 -3.651 -4.739 1.00 . A A . 16 ILE O 1 1
17 7237 1 1 17 ILE C C 25.391 -3.084 -3.577 1.00 . A A . 17 ILE C 1 1
17 7238 1 1 17 ILE CA C 24.847 -1.926 -4.391 1.00 . A A . 17 ILE CA 1 1
17 7239 1 1 17 ILE CB C 25.707 -0.683 -4.162 1.00 . A A . 17 ILE CB 1 1
17 7240 1 1 17 ILE CD1 C 24.726 0.244 -6.291 1.00 . A A . 17 ILE CD1 1 1
17 7241 1 1 17 ILE CG1 C 25.050 0.538 -4.824 1.00 . A A . 17 ILE CG1 1 1
17 7242 1 1 17 ILE CG2 C 27.098 -0.902 -4.766 1.00 . A A . 17 ILE CG2 1 1
17 7243 1 1 17 ILE H H 23.253 -0.824 -3.545 1.00 . A A . 17 ILE H 1 1
17 7244 1 1 17 ILE HA H 24.869 -2.198 -5.425 1.00 . A A . 17 ILE HA 1 1
17 7245 1 1 17 ILE HB H 25.801 -0.514 -3.104 1.00 . A A . 17 ILE HB 1 1
17 7246 1 1 17 ILE HD11 H 24.596 1.177 -6.821 1.00 . A A . 17 ILE HD11 1 1
17 7247 1 1 17 ILE HD12 H 23.814 -0.332 -6.351 1.00 . A A . 17 ILE HD12 1 1
17 7248 1 1 17 ILE HD13 H 25.535 -0.313 -6.739 1.00 . A A . 17 ILE HD13 1 1
17 7249 1 1 17 ILE HG12 H 24.138 0.779 -4.296 1.00 . A A . 17 ILE HG12 1 1
17 7250 1 1 17 ILE HG13 H 25.728 1.378 -4.769 1.00 . A A . 17 ILE HG13 1 1
17 7251 1 1 17 ILE HG21 H 27.003 -1.103 -5.824 1.00 . A A . 17 ILE HG21 1 1
17 7252 1 1 17 ILE HG22 H 27.571 -1.743 -4.282 1.00 . A A . 17 ILE HG22 1 1
17 7253 1 1 17 ILE HG23 H 27.699 -0.016 -4.621 1.00 . A A . 17 ILE HG23 1 1
17 7254 1 1 17 ILE N N 23.473 -1.669 -3.988 1.00 . A A . 17 ILE N 1 1
17 7255 1 1 17 ILE O O 26.058 -3.975 -4.100 1.00 . A A . 17 ILE O 1 1
17 7256 1 1 18 ASP C C 24.924 -5.443 -1.806 1.00 . A A . 18 ASP C 1 1
17 7257 1 1 18 ASP CA C 25.516 -4.103 -1.382 1.00 . A A . 18 ASP CA 1 1
17 7258 1 1 18 ASP CB C 25.054 -3.768 0.037 1.00 . A A . 18 ASP CB 1 1
17 7259 1 1 18 ASP CG C 25.792 -4.634 1.052 1.00 . A A . 18 ASP CG 1 1
17 7260 1 1 18 ASP H H 24.537 -2.321 -1.945 1.00 . A A . 18 ASP H 1 1
17 7261 1 1 18 ASP HA H 26.592 -4.166 -1.400 1.00 . A A . 18 ASP HA 1 1
17 7262 1 1 18 ASP HB2 H 25.257 -2.727 0.241 1.00 . A A . 18 ASP HB2 1 1
17 7263 1 1 18 ASP HB3 H 23.991 -3.949 0.120 1.00 . A A . 18 ASP HB3 1 1
17 7264 1 1 18 ASP N N 25.082 -3.058 -2.290 1.00 . A A . 18 ASP N 1 1
17 7265 1 1 18 ASP O O 25.549 -6.491 -1.638 1.00 . A A . 18 ASP O 1 1
17 7266 1 1 18 ASP OD1 O 26.914 -5.020 0.770 1.00 . A A . 18 ASP OD1 1 1
17 7267 1 1 18 ASP OD2 O 25.222 -4.898 2.099 1.00 . A A . 18 ASP OD2 1 1
17 7268 1 1 19 THR C C 23.687 -7.187 -4.037 1.00 . A A . 19 THR C 1 1
17 7269 1 1 19 THR CA C 23.040 -6.620 -2.781 1.00 . A A . 19 THR CA 1 1
17 7270 1 1 19 THR CB C 21.559 -6.347 -3.042 1.00 . A A . 19 THR CB 1 1
17 7271 1 1 19 THR CG2 C 20.828 -7.672 -3.256 1.00 . A A . 19 THR CG2 1 1
17 7272 1 1 19 THR H H 23.262 -4.533 -2.458 1.00 . A A . 19 THR H 1 1
17 7273 1 1 19 THR HA H 23.116 -7.351 -1.995 1.00 . A A . 19 THR HA 1 1
17 7274 1 1 19 THR HB H 21.460 -5.740 -3.923 1.00 . A A . 19 THR HB 1 1
17 7275 1 1 19 THR HG1 H 20.058 -5.553 -2.095 1.00 . A A . 19 THR HG1 1 1
17 7276 1 1 19 THR HG21 H 21.002 -8.320 -2.408 1.00 . A A . 19 THR HG21 1 1
17 7277 1 1 19 THR HG22 H 21.198 -8.148 -4.152 1.00 . A A . 19 THR HG22 1 1
17 7278 1 1 19 THR HG23 H 19.770 -7.487 -3.356 1.00 . A A . 19 THR HG23 1 1
17 7279 1 1 19 THR N N 23.709 -5.399 -2.346 1.00 . A A . 19 THR N 1 1
17 7280 1 1 19 THR O O 23.958 -8.386 -4.119 1.00 . A A . 19 THR O 1 1
17 7281 1 1 19 THR OG1 O 20.997 -5.664 -1.930 1.00 . A A . 19 THR OG1 1 1
17 7282 1 1 20 VAL C C 25.960 -7.283 -5.961 1.00 . A A . 20 VAL C 1 1
17 7283 1 1 20 VAL CA C 24.567 -6.753 -6.253 1.00 . A A . 20 VAL CA 1 1
17 7284 1 1 20 VAL CB C 24.649 -5.591 -7.235 1.00 . A A . 20 VAL CB 1 1
17 7285 1 1 20 VAL CG1 C 25.433 -6.018 -8.478 1.00 . A A . 20 VAL CG1 1 1
17 7286 1 1 20 VAL CG2 C 23.235 -5.172 -7.640 1.00 . A A . 20 VAL CG2 1 1
17 7287 1 1 20 VAL H H 23.709 -5.376 -4.890 1.00 . A A . 20 VAL H 1 1
17 7288 1 1 20 VAL HA H 23.977 -7.537 -6.690 1.00 . A A . 20 VAL HA 1 1
17 7289 1 1 20 VAL HB H 25.149 -4.764 -6.762 1.00 . A A . 20 VAL HB 1 1
17 7290 1 1 20 VAL HG11 H 26.483 -6.089 -8.236 1.00 . A A . 20 VAL HG11 1 1
17 7291 1 1 20 VAL HG12 H 25.294 -5.287 -9.263 1.00 . A A . 20 VAL HG12 1 1
17 7292 1 1 20 VAL HG13 H 25.075 -6.980 -8.816 1.00 . A A . 20 VAL HG13 1 1
17 7293 1 1 20 VAL HG21 H 22.729 -6.010 -8.094 1.00 . A A . 20 VAL HG21 1 1
17 7294 1 1 20 VAL HG22 H 23.289 -4.357 -8.345 1.00 . A A . 20 VAL HG22 1 1
17 7295 1 1 20 VAL HG23 H 22.692 -4.855 -6.762 1.00 . A A . 20 VAL HG23 1 1
17 7296 1 1 20 VAL N N 23.941 -6.321 -5.012 1.00 . A A . 20 VAL N 1 1
17 7297 1 1 20 VAL O O 26.361 -8.328 -6.473 1.00 . A A . 20 VAL O 1 1
17 7298 1 1 21 ASN C C 27.991 -8.329 -4.069 1.00 . A A . 21 ASN C 1 1
17 7299 1 1 21 ASN CA C 28.035 -6.970 -4.758 1.00 . A A . 21 ASN CA 1 1
17 7300 1 1 21 ASN CB C 28.654 -5.939 -3.823 1.00 . A A . 21 ASN CB 1 1
17 7301 1 1 21 ASN CG C 30.059 -6.370 -3.422 1.00 . A A . 21 ASN CG 1 1
17 7302 1 1 21 ASN H H 26.312 -5.734 -4.741 1.00 . A A . 21 ASN H 1 1
17 7303 1 1 21 ASN HA H 28.637 -7.040 -5.644 1.00 . A A . 21 ASN HA 1 1
17 7304 1 1 21 ASN HB2 H 28.699 -4.983 -4.323 1.00 . A A . 21 ASN HB2 1 1
17 7305 1 1 21 ASN HB3 H 28.045 -5.852 -2.942 1.00 . A A . 21 ASN HB3 1 1
17 7306 1 1 21 ASN HD21 H 30.828 -4.557 -3.661 1.00 . A A . 21 ASN HD21 1 1
17 7307 1 1 21 ASN HD22 H 31.923 -5.754 -3.149 1.00 . A A . 21 ASN HD22 1 1
17 7308 1 1 21 ASN N N 26.690 -6.558 -5.123 1.00 . A A . 21 ASN N 1 1
17 7309 1 1 21 ASN ND2 N 31.016 -5.488 -3.411 1.00 . A A . 21 ASN ND2 1 1
17 7310 1 1 21 ASN O O 28.807 -9.203 -4.347 1.00 . A A . 21 ASN O 1 1
17 7311 1 1 21 ASN OD1 O 30.292 -7.539 -3.117 1.00 . A A . 21 ASN OD1 1 1
17 7312 1 1 22 LYS C C 25.907 -10.696 -3.181 1.00 . A A . 22 LYS C 1 1
17 7313 1 1 22 LYS CA C 26.862 -9.759 -2.445 1.00 . A A . 22 LYS CA 1 1
17 7314 1 1 22 LYS CB C 26.324 -9.497 -1.043 1.00 . A A . 22 LYS CB 1 1
17 7315 1 1 22 LYS CD C 26.933 -8.713 1.247 1.00 . A A . 22 LYS CD 1 1
17 7316 1 1 22 LYS CE C 25.606 -7.949 1.382 1.00 . A A . 22 LYS CE 1 1
17 7317 1 1 22 LYS CG C 27.375 -8.752 -0.218 1.00 . A A . 22 LYS CG 1 1
17 7318 1 1 22 LYS H H 26.397 -7.763 -2.997 1.00 . A A . 22 LYS H 1 1
17 7319 1 1 22 LYS HA H 27.822 -10.241 -2.356 1.00 . A A . 22 LYS HA 1 1
17 7320 1 1 22 LYS HB2 H 25.430 -8.899 -1.115 1.00 . A A . 22 LYS HB2 1 1
17 7321 1 1 22 LYS HB3 H 26.094 -10.437 -0.564 1.00 . A A . 22 LYS HB3 1 1
17 7322 1 1 22 LYS HD2 H 26.801 -9.725 1.608 1.00 . A A . 22 LYS HD2 1 1
17 7323 1 1 22 LYS HD3 H 27.693 -8.220 1.835 1.00 . A A . 22 LYS HD3 1 1
17 7324 1 1 22 LYS HE2 H 25.555 -7.483 2.356 1.00 . A A . 22 LYS HE2 1 1
17 7325 1 1 22 LYS HE3 H 25.537 -7.188 0.617 1.00 . A A . 22 LYS HE3 1 1
17 7326 1 1 22 LYS HG2 H 28.324 -9.263 -0.296 1.00 . A A . 22 LYS HG2 1 1
17 7327 1 1 22 LYS HG3 H 27.476 -7.744 -0.590 1.00 . A A . 22 LYS HG3 1 1
17 7328 1 1 22 LYS HZ1 H 23.619 -8.390 0.947 1.00 . A A . 22 LYS HZ1 1 1
17 7329 1 1 22 LYS HZ2 H 24.301 -9.382 2.146 1.00 . A A . 22 LYS HZ2 1 1
17 7330 1 1 22 LYS HZ3 H 24.709 -9.615 0.512 1.00 . A A . 22 LYS HZ3 1 1
17 7331 1 1 22 LYS N N 27.021 -8.499 -3.171 1.00 . A A . 22 LYS N 1 1
17 7332 1 1 22 LYS NZ N 24.473 -8.906 1.236 1.00 . A A . 22 LYS NZ 1 1
17 7333 1 1 22 LYS O O 25.151 -11.438 -2.551 1.00 . A A . 22 LYS O 1 1
17 7334 1 1 23 PHE C C 25.308 -12.982 -4.993 1.00 . A A . 23 PHE C 1 1
17 7335 1 1 23 PHE CA C 25.051 -11.505 -5.294 1.00 . A A . 23 PHE CA 1 1
17 7336 1 1 23 PHE CB C 25.254 -11.238 -6.782 1.00 . A A . 23 PHE CB 1 1
17 7337 1 1 23 PHE CD1 C 22.975 -11.969 -7.574 1.00 . A A . 23 PHE CD1 1 1
17 7338 1 1 23 PHE CD2 C 24.919 -13.209 -8.327 1.00 . A A . 23 PHE CD2 1 1
17 7339 1 1 23 PHE CE1 C 22.144 -12.824 -8.310 1.00 . A A . 23 PHE CE1 1 1
17 7340 1 1 23 PHE CE2 C 24.089 -14.063 -9.063 1.00 . A A . 23 PHE CE2 1 1
17 7341 1 1 23 PHE CG C 24.362 -12.160 -7.582 1.00 . A A . 23 PHE CG 1 1
17 7342 1 1 23 PHE CZ C 22.702 -13.872 -9.054 1.00 . A A . 23 PHE CZ 1 1
17 7343 1 1 23 PHE H H 26.550 -10.042 -4.961 1.00 . A A . 23 PHE H 1 1
17 7344 1 1 23 PHE HA H 24.032 -11.275 -5.042 1.00 . A A . 23 PHE HA 1 1
17 7345 1 1 23 PHE HB2 H 25.000 -10.207 -7.000 1.00 . A A . 23 PHE HB2 1 1
17 7346 1 1 23 PHE HB3 H 26.283 -11.417 -7.036 1.00 . A A . 23 PHE HB3 1 1
17 7347 1 1 23 PHE HD1 H 22.545 -11.162 -7.000 1.00 . A A . 23 PHE HD1 1 1
17 7348 1 1 23 PHE HD2 H 25.989 -13.357 -8.333 1.00 . A A . 23 PHE HD2 1 1
17 7349 1 1 23 PHE HE1 H 21.076 -12.676 -8.305 1.00 . A A . 23 PHE HE1 1 1
17 7350 1 1 23 PHE HE2 H 24.518 -14.871 -9.637 1.00 . A A . 23 PHE HE2 1 1
17 7351 1 1 23 PHE HZ H 22.062 -14.531 -9.622 1.00 . A A . 23 PHE HZ 1 1
17 7352 1 1 23 PHE N N 25.934 -10.655 -4.507 1.00 . A A . 23 PHE N 1 1
17 7353 1 1 23 PHE O O 24.371 -13.749 -4.771 1.00 . A A . 23 PHE O 1 1
17 7354 1 1 24 THR C C 28.387 -14.843 -4.217 1.00 . A A . 24 THR C 1 1
17 7355 1 1 24 THR CA C 26.940 -14.759 -4.702 1.00 . A A . 24 THR CA 1 1
17 7356 1 1 24 THR CB C 26.754 -15.608 -5.967 1.00 . A A . 24 THR CB 1 1
17 7357 1 1 24 THR CG2 C 26.600 -17.079 -5.584 1.00 . A A . 24 THR CG2 1 1
17 7358 1 1 24 THR H H 27.287 -12.728 -5.163 1.00 . A A . 24 THR H 1 1
17 7359 1 1 24 THR HA H 26.291 -15.135 -3.924 1.00 . A A . 24 THR HA 1 1
17 7360 1 1 24 THR HB H 27.613 -15.495 -6.610 1.00 . A A . 24 THR HB 1 1
17 7361 1 1 24 THR HG1 H 24.944 -15.887 -6.622 1.00 . A A . 24 THR HG1 1 1
17 7362 1 1 24 THR HG21 H 26.495 -17.676 -6.479 1.00 . A A . 24 THR HG21 1 1
17 7363 1 1 24 THR HG22 H 25.722 -17.197 -4.967 1.00 . A A . 24 THR HG22 1 1
17 7364 1 1 24 THR HG23 H 27.470 -17.402 -5.036 1.00 . A A . 24 THR HG23 1 1
17 7365 1 1 24 THR N N 26.581 -13.376 -4.983 1.00 . A A . 24 THR N 1 1
17 7366 1 1 24 THR O O 29.092 -15.813 -4.489 1.00 . A A . 24 THR O 1 1
17 7367 1 1 24 THR OG1 O 25.588 -15.174 -6.652 1.00 . A A . 24 THR OG1 1 1
17 7368 1 1 25 LYS C C 30.407 -14.892 -1.969 1.00 . A A . 25 LYS C 1 1
17 7369 1 1 25 LYS CA C 30.179 -13.771 -2.980 1.00 . A A . 25 LYS CA 1 1
17 7370 1 1 25 LYS CB C 30.436 -12.416 -2.315 1.00 . A A . 25 LYS CB 1 1
17 7371 1 1 25 LYS CD C 31.563 -11.328 -4.303 1.00 . A A . 25 LYS CD 1 1
17 7372 1 1 25 LYS CE C 31.708 -9.978 -5.020 1.00 . A A . 25 LYS CE 1 1
17 7373 1 1 25 LYS CG C 30.349 -11.290 -3.358 1.00 . A A . 25 LYS CG 1 1
17 7374 1 1 25 LYS H H 28.209 -13.069 -3.319 1.00 . A A . 25 LYS H 1 1
17 7375 1 1 25 LYS HA H 30.871 -13.898 -3.795 1.00 . A A . 25 LYS HA 1 1
17 7376 1 1 25 LYS HB2 H 29.693 -12.252 -1.546 1.00 . A A . 25 LYS HB2 1 1
17 7377 1 1 25 LYS HB3 H 31.418 -12.416 -1.866 1.00 . A A . 25 LYS HB3 1 1
17 7378 1 1 25 LYS HD2 H 32.460 -11.532 -3.737 1.00 . A A . 25 LYS HD2 1 1
17 7379 1 1 25 LYS HD3 H 31.421 -12.101 -5.045 1.00 . A A . 25 LYS HD3 1 1
17 7380 1 1 25 LYS HE2 H 31.738 -9.181 -4.291 1.00 . A A . 25 LYS HE2 1 1
17 7381 1 1 25 LYS HE3 H 32.622 -9.973 -5.596 1.00 . A A . 25 LYS HE3 1 1
17 7382 1 1 25 LYS HG2 H 29.444 -11.414 -3.935 1.00 . A A . 25 LYS HG2 1 1
17 7383 1 1 25 LYS HG3 H 30.319 -10.337 -2.849 1.00 . A A . 25 LYS HG3 1 1
17 7384 1 1 25 LYS HZ1 H 29.673 -10.061 -5.448 1.00 . A A . 25 LYS HZ1 1 1
17 7385 1 1 25 LYS HZ2 H 30.675 -10.354 -6.788 1.00 . A A . 25 LYS HZ2 1 1
17 7386 1 1 25 LYS HZ3 H 30.482 -8.773 -6.196 1.00 . A A . 25 LYS HZ3 1 1
17 7387 1 1 25 LYS N N 28.818 -13.815 -3.501 1.00 . A A . 25 LYS N 1 1
17 7388 1 1 25 LYS NZ N 30.546 -9.776 -5.932 1.00 . A A . 25 LYS NZ 1 1
17 7389 1 1 25 LYS O O 31.456 -15.538 -1.972 1.00 . A A . 25 LYS O 1 1
17 7390 1 1 26 LYS C C 29.359 -17.537 -0.737 1.00 . A A . 26 LYS C 1 1
17 7391 1 1 26 LYS CA C 29.530 -16.161 -0.095 1.00 . A A . 26 LYS CA 1 1
17 7392 1 1 26 LYS CB C 28.459 -15.953 0.990 1.00 . A A . 26 LYS CB 1 1
17 7393 1 1 26 LYS CD C 29.038 -13.538 1.307 1.00 . A A . 26 LYS CD 1 1
17 7394 1 1 26 LYS CE C 29.227 -12.443 2.357 1.00 . A A . 26 LYS CE 1 1
17 7395 1 1 26 LYS CG C 28.923 -14.897 2.000 1.00 . A A . 26 LYS CG 1 1
17 7396 1 1 26 LYS H H 28.612 -14.571 -1.149 1.00 . A A . 26 LYS H 1 1
17 7397 1 1 26 LYS HA H 30.507 -16.107 0.357 1.00 . A A . 26 LYS HA 1 1
17 7398 1 1 26 LYS HB2 H 27.542 -15.620 0.525 1.00 . A A . 26 LYS HB2 1 1
17 7399 1 1 26 LYS HB3 H 28.282 -16.886 1.508 1.00 . A A . 26 LYS HB3 1 1
17 7400 1 1 26 LYS HD2 H 29.887 -13.546 0.639 1.00 . A A . 26 LYS HD2 1 1
17 7401 1 1 26 LYS HD3 H 28.138 -13.344 0.744 1.00 . A A . 26 LYS HD3 1 1
17 7402 1 1 26 LYS HE2 H 29.166 -11.475 1.880 1.00 . A A . 26 LYS HE2 1 1
17 7403 1 1 26 LYS HE3 H 28.452 -12.525 3.103 1.00 . A A . 26 LYS HE3 1 1
17 7404 1 1 26 LYS HG2 H 28.203 -14.831 2.804 1.00 . A A . 26 LYS HG2 1 1
17 7405 1 1 26 LYS HG3 H 29.885 -15.177 2.403 1.00 . A A . 26 LYS HG3 1 1
17 7406 1 1 26 LYS HZ1 H 31.263 -12.030 2.489 1.00 . A A . 26 LYS HZ1 1 1
17 7407 1 1 26 LYS HZ2 H 30.840 -13.598 2.987 1.00 . A A . 26 LYS HZ2 1 1
17 7408 1 1 26 LYS HZ3 H 30.507 -12.266 3.989 1.00 . A A . 26 LYS HZ3 1 1
17 7409 1 1 26 LYS N N 29.422 -15.117 -1.108 1.00 . A A . 26 LYS N 1 1
17 7410 1 1 26 LYS NZ N 30.560 -12.596 3.004 1.00 . A A . 26 LYS NZ 1 1
17 7411 1 1 26 LYS O O 29.562 -18.522 -0.046 1.00 . A A . 26 LYS O 1 1
17 7412 1 1 26 LYS OXT O 29.027 -17.585 -1.910 1.00 . A A . 26 LYS OXT 1 1
18 7413 1 1 1 . C C 13.021 11.901 10.605 1.00 . A A . 1 FME C 1 1
18 7414 1 1 1 . CA C 12.873 11.473 12.056 1.00 . A A . 1 FME CA 1 1
18 7415 1 1 1 . CB C 11.771 10.414 12.184 1.00 . A A . 1 FME CB 1 1
18 7416 1 1 1 . CE C 12.187 6.395 12.323 1.00 . A A . 1 FME CE 1 1
18 7417 1 1 1 . CG C 12.306 9.042 11.760 1.00 . A A . 1 FME CG 1 1
18 7418 1 1 1 . CN C 11.478 13.368 12.660 1.00 . A A . 1 FME CN 1 1
18 7419 1 1 1 . H1 H 13.087 12.795 13.695 1.00 . A A . 1 FME H1 1 1
18 7420 1 1 1 . HA H 13.808 11.058 12.381 1.00 . A A . 1 FME HA 1 1
18 7421 1 1 1 . HB2 H 11.442 10.367 13.212 1.00 . A A . 1 FME HB2 1 1
18 7422 1 1 1 . HB3 H 10.936 10.682 11.554 1.00 . A A . 1 FME HB3 1 1
18 7423 1 1 1 . HCN H 11.572 14.438 12.548 1.00 . A A . 1 FME HCN 1 1
18 7424 1 1 1 . HE1 H 12.808 6.283 11.444 1.00 . A A . 1 FME HE1 1 1
18 7425 1 1 1 . HE2 H 11.624 5.489 12.481 1.00 . A A . 1 FME HE2 1 1
18 7426 1 1 1 . HE3 H 12.808 6.586 13.187 1.00 . A A . 1 FME HE3 1 1
18 7427 1 1 1 . HG2 H 12.536 9.055 10.707 1.00 . A A . 1 FME HG2 1 1
18 7428 1 1 1 . HG3 H 13.198 8.812 12.322 1.00 . A A . 1 FME HG3 1 1
18 7429 1 1 1 . N N 12.550 12.622 12.895 1.00 . A A . 1 FME N 1 1
18 7430 1 1 1 . O O 13.180 11.075 9.712 1.00 . A A . 1 FME O 1 1
18 7431 1 1 1 . O1 O 10.373 12.831 12.589 1.00 . A A . 1 FME O1 1 1
18 7432 1 1 1 . SD S 11.050 7.780 12.083 1.00 . A A . 1 FME SD 1 1
18 7433 1 1 2 ALA C C 14.489 13.378 8.475 1.00 . A A . 2 ALA C 1 1
18 7434 1 1 2 ALA CA C 13.124 13.740 9.044 1.00 . A A . 2 ALA CA 1 1
18 7435 1 1 2 ALA CB C 12.963 15.261 9.071 1.00 . A A . 2 ALA CB 1 1
18 7436 1 1 2 ALA H H 12.871 13.802 11.148 1.00 . A A . 2 ALA H 1 1
18 7437 1 1 2 ALA HA H 12.359 13.315 8.412 1.00 . A A . 2 ALA HA 1 1
18 7438 1 1 2 ALA HB1 H 12.041 15.517 9.573 1.00 . A A . 2 ALA HB1 1 1
18 7439 1 1 2 ALA HB2 H 12.940 15.641 8.060 1.00 . A A . 2 ALA HB2 1 1
18 7440 1 1 2 ALA HB3 H 13.795 15.700 9.602 1.00 . A A . 2 ALA HB3 1 1
18 7441 1 1 2 ALA N N 12.984 13.200 10.388 1.00 . A A . 2 ALA N 1 1
18 7442 1 1 2 ALA O O 14.611 13.027 7.304 1.00 . A A . 2 ALA O 1 1
18 7443 1 1 3 GLN C C 16.963 11.656 8.506 1.00 . A A . 3 GLN C 1 1
18 7444 1 1 3 GLN CA C 16.863 13.127 8.888 1.00 . A A . 3 GLN CA 1 1
18 7445 1 1 3 GLN CB C 17.837 13.431 10.027 1.00 . A A . 3 GLN CB 1 1
18 7446 1 1 3 GLN CD C 19.097 15.248 11.202 1.00 . A A . 3 GLN CD 1 1
18 7447 1 1 3 GLN CG C 18.129 14.925 10.071 1.00 . A A . 3 GLN CG 1 1
18 7448 1 1 3 GLN H H 15.352 13.739 10.239 1.00 . A A . 3 GLN H 1 1
18 7449 1 1 3 GLN HA H 17.122 13.730 8.037 1.00 . A A . 3 GLN HA 1 1
18 7450 1 1 3 GLN HB2 H 17.392 13.134 10.955 1.00 . A A . 3 GLN HB2 1 1
18 7451 1 1 3 GLN HB3 H 18.748 12.888 9.881 1.00 . A A . 3 GLN HB3 1 1
18 7452 1 1 3 GLN HE21 H 17.663 15.641 12.518 1.00 . A A . 3 GLN HE21 1 1
18 7453 1 1 3 GLN HE22 H 19.248 15.805 13.101 1.00 . A A . 3 GLN HE22 1 1
18 7454 1 1 3 GLN HG2 H 18.560 15.225 9.135 1.00 . A A . 3 GLN HG2 1 1
18 7455 1 1 3 GLN HG3 H 17.208 15.457 10.227 1.00 . A A . 3 GLN HG3 1 1
18 7456 1 1 3 GLN N N 15.511 13.457 9.314 1.00 . A A . 3 GLN N 1 1
18 7457 1 1 3 GLN NE2 N 18.631 15.592 12.371 1.00 . A A . 3 GLN NE2 1 1
18 7458 1 1 3 GLN O O 17.457 11.310 7.432 1.00 . A A . 3 GLN O 1 1
18 7459 1 1 3 GLN OE1 O 20.313 15.188 11.016 1.00 . A A . 3 GLN OE1 1 1
18 7460 1 1 4 ASP C C 15.823 8.995 7.858 1.00 . A A . 4 ASP C 1 1
18 7461 1 1 4 ASP CA C 16.530 9.361 9.161 1.00 . A A . 4 ASP CA 1 1
18 7462 1 1 4 ASP CB C 15.866 8.631 10.326 1.00 . A A . 4 ASP CB 1 1
18 7463 1 1 4 ASP CG C 15.778 7.135 10.028 1.00 . A A . 4 ASP CG 1 1
18 7464 1 1 4 ASP H H 16.125 11.147 10.234 1.00 . A A . 4 ASP H 1 1
18 7465 1 1 4 ASP HA H 17.557 9.046 9.097 1.00 . A A . 4 ASP HA 1 1
18 7466 1 1 4 ASP HB2 H 16.452 8.785 11.219 1.00 . A A . 4 ASP HB2 1 1
18 7467 1 1 4 ASP HB3 H 14.875 9.029 10.478 1.00 . A A . 4 ASP HB3 1 1
18 7468 1 1 4 ASP N N 16.493 10.801 9.396 1.00 . A A . 4 ASP N 1 1
18 7469 1 1 4 ASP O O 16.339 8.205 7.068 1.00 . A A . 4 ASP O 1 1
18 7470 1 1 4 ASP OD1 O 16.821 6.519 9.871 1.00 . A A . 4 ASP OD1 1 1
18 7471 1 1 4 ASP OD2 O 14.672 6.628 9.955 1.00 . A A . 4 ASP OD2 1 1
18 7472 1 1 5 ILE C C 14.737 9.736 5.196 1.00 . A A . 5 ILE C 1 1
18 7473 1 1 5 ILE CA C 13.912 9.288 6.402 1.00 . A A . 5 ILE CA 1 1
18 7474 1 1 5 ILE CB C 12.557 10.009 6.411 1.00 . A A . 5 ILE CB 1 1
18 7475 1 1 5 ILE CD1 C 11.345 7.906 7.213 1.00 . A A . 5 ILE CD1 1 1
18 7476 1 1 5 ILE CG1 C 11.629 9.392 7.485 1.00 . A A . 5 ILE CG1 1 1
18 7477 1 1 5 ILE CG2 C 11.899 9.918 5.027 1.00 . A A . 5 ILE CG2 1 1
18 7478 1 1 5 ILE H H 14.283 10.198 8.284 1.00 . A A . 5 ILE H 1 1
18 7479 1 1 5 ILE HA H 13.744 8.228 6.333 1.00 . A A . 5 ILE HA 1 1
18 7480 1 1 5 ILE HB H 12.726 11.048 6.650 1.00 . A A . 5 ILE HB 1 1
18 7481 1 1 5 ILE HD11 H 10.342 7.669 7.544 1.00 . A A . 5 ILE HD11 1 1
18 7482 1 1 5 ILE HD12 H 12.050 7.303 7.762 1.00 . A A . 5 ILE HD12 1 1
18 7483 1 1 5 ILE HD13 H 11.437 7.690 6.161 1.00 . A A . 5 ILE HD13 1 1
18 7484 1 1 5 ILE HG12 H 12.099 9.481 8.446 1.00 . A A . 5 ILE HG12 1 1
18 7485 1 1 5 ILE HG13 H 10.695 9.934 7.497 1.00 . A A . 5 ILE HG13 1 1
18 7486 1 1 5 ILE HG21 H 11.952 8.902 4.669 1.00 . A A . 5 ILE HG21 1 1
18 7487 1 1 5 ILE HG22 H 12.418 10.571 4.339 1.00 . A A . 5 ILE HG22 1 1
18 7488 1 1 5 ILE HG23 H 10.865 10.222 5.098 1.00 . A A . 5 ILE HG23 1 1
18 7489 1 1 5 ILE N N 14.650 9.573 7.628 1.00 . A A . 5 ILE N 1 1
18 7490 1 1 5 ILE O O 14.842 9.017 4.203 1.00 . A A . 5 ILE O 1 1
18 7491 1 1 6 ILE C C 17.439 10.614 4.085 1.00 . A A . 6 ILE C 1 1
18 7492 1 1 6 ILE CA C 16.160 11.438 4.212 1.00 . A A . 6 ILE CA 1 1
18 7493 1 1 6 ILE CB C 16.509 12.900 4.481 1.00 . A A . 6 ILE CB 1 1
18 7494 1 1 6 ILE CD1 C 15.507 15.129 5.004 1.00 . A A . 6 ILE CD1 1 1
18 7495 1 1 6 ILE CG1 C 15.231 13.740 4.424 1.00 . A A . 6 ILE CG1 1 1
18 7496 1 1 6 ILE CG2 C 17.490 13.400 3.416 1.00 . A A . 6 ILE CG2 1 1
18 7497 1 1 6 ILE H H 15.226 11.447 6.115 1.00 . A A . 6 ILE H 1 1
18 7498 1 1 6 ILE HA H 15.608 11.375 3.286 1.00 . A A . 6 ILE HA 1 1
18 7499 1 1 6 ILE HB H 16.960 12.984 5.459 1.00 . A A . 6 ILE HB 1 1
18 7500 1 1 6 ILE HD11 H 15.673 15.048 6.067 1.00 . A A . 6 ILE HD11 1 1
18 7501 1 1 6 ILE HD12 H 14.657 15.771 4.817 1.00 . A A . 6 ILE HD12 1 1
18 7502 1 1 6 ILE HD13 H 16.383 15.548 4.532 1.00 . A A . 6 ILE HD13 1 1
18 7503 1 1 6 ILE HG12 H 14.910 13.836 3.397 1.00 . A A . 6 ILE HG12 1 1
18 7504 1 1 6 ILE HG13 H 14.456 13.259 4.999 1.00 . A A . 6 ILE HG13 1 1
18 7505 1 1 6 ILE HG21 H 17.556 14.477 3.462 1.00 . A A . 6 ILE HG21 1 1
18 7506 1 1 6 ILE HG22 H 17.139 13.102 2.438 1.00 . A A . 6 ILE HG22 1 1
18 7507 1 1 6 ILE HG23 H 18.464 12.970 3.594 1.00 . A A . 6 ILE HG23 1 1
18 7508 1 1 6 ILE N N 15.332 10.919 5.295 1.00 . A A . 6 ILE N 1 1
18 7509 1 1 6 ILE O O 18.033 10.531 3.012 1.00 . A A . 6 ILE O 1 1
18 7510 1 1 7 SER C C 18.727 7.755 4.749 1.00 . A A . 7 SER C 1 1
18 7511 1 1 7 SER CA C 19.058 9.177 5.206 1.00 . A A . 7 SER CA 1 1
18 7512 1 1 7 SER CB C 19.649 9.141 6.615 1.00 . A A . 7 SER CB 1 1
18 7513 1 1 7 SER H H 17.335 10.119 6.020 1.00 . A A . 7 SER H 1 1
18 7514 1 1 7 SER HA H 19.787 9.599 4.536 1.00 . A A . 7 SER HA 1 1
18 7515 1 1 7 SER HB2 H 19.476 10.083 7.109 1.00 . A A . 7 SER HB2 1 1
18 7516 1 1 7 SER HB3 H 19.176 8.353 7.181 1.00 . A A . 7 SER HB3 1 1
18 7517 1 1 7 SER HG H 21.501 9.750 6.590 1.00 . A A . 7 SER HG 1 1
18 7518 1 1 7 SER N N 17.854 10.009 5.194 1.00 . A A . 7 SER N 1 1
18 7519 1 1 7 SER O O 19.572 7.046 4.205 1.00 . A A . 7 SER O 1 1
18 7520 1 1 7 SER OG O 21.049 8.905 6.530 1.00 . A A . 7 SER OG 1 1
18 7521 1 1 8 THR C C 17.137 5.770 3.145 1.00 . A A . 8 THR C 1 1
18 7522 1 1 8 THR CA C 17.025 6.010 4.647 1.00 . A A . 8 THR CA 1 1
18 7523 1 1 8 THR CB C 15.570 5.847 5.078 1.00 . A A . 8 THR CB 1 1
18 7524 1 1 8 THR CG2 C 15.049 4.475 4.648 1.00 . A A . 8 THR CG2 1 1
18 7525 1 1 8 THR H H 16.872 7.963 5.455 1.00 . A A . 8 THR H 1 1
18 7526 1 1 8 THR HA H 17.621 5.281 5.166 1.00 . A A . 8 THR HA 1 1
18 7527 1 1 8 THR HB H 14.976 6.612 4.612 1.00 . A A . 8 THR HB 1 1
18 7528 1 1 8 THR HG1 H 15.511 5.091 6.868 1.00 . A A . 8 THR HG1 1 1
18 7529 1 1 8 THR HG21 H 14.100 4.284 5.127 1.00 . A A . 8 THR HG21 1 1
18 7530 1 1 8 THR HG22 H 15.757 3.712 4.938 1.00 . A A . 8 THR HG22 1 1
18 7531 1 1 8 THR HG23 H 14.919 4.458 3.575 1.00 . A A . 8 THR HG23 1 1
18 7532 1 1 8 THR N N 17.488 7.349 5.003 1.00 . A A . 8 THR N 1 1
18 7533 1 1 8 THR O O 17.585 4.710 2.709 1.00 . A A . 8 THR O 1 1
18 7534 1 1 8 THR OG1 O 15.476 5.973 6.491 1.00 . A A . 8 THR OG1 1 1
18 7535 1 1 9 ILE C C 18.164 6.253 0.451 1.00 . A A . 9 ILE C 1 1
18 7536 1 1 9 ILE CA C 16.767 6.639 0.910 1.00 . A A . 9 ILE CA 1 1
18 7537 1 1 9 ILE CB C 16.357 7.979 0.267 1.00 . A A . 9 ILE CB 1 1
18 7538 1 1 9 ILE CD1 C 16.574 10.477 0.405 1.00 . A A . 9 ILE CD1 1 1
18 7539 1 1 9 ILE CG1 C 16.891 9.151 1.099 1.00 . A A . 9 ILE CG1 1 1
18 7540 1 1 9 ILE CG2 C 14.833 8.071 0.197 1.00 . A A . 9 ILE CG2 1 1
18 7541 1 1 9 ILE H H 16.367 7.569 2.772 1.00 . A A . 9 ILE H 1 1
18 7542 1 1 9 ILE HA H 16.080 5.865 0.593 1.00 . A A . 9 ILE HA 1 1
18 7543 1 1 9 ILE HB H 16.768 8.041 -0.726 1.00 . A A . 9 ILE HB 1 1
18 7544 1 1 9 ILE HD11 H 16.922 10.443 -0.616 1.00 . A A . 9 ILE HD11 1 1
18 7545 1 1 9 ILE HD12 H 17.074 11.281 0.927 1.00 . A A . 9 ILE HD12 1 1
18 7546 1 1 9 ILE HD13 H 15.508 10.647 0.418 1.00 . A A . 9 ILE HD13 1 1
18 7547 1 1 9 ILE HG12 H 16.427 9.136 2.065 1.00 . A A . 9 ILE HG12 1 1
18 7548 1 1 9 ILE HG13 H 17.957 9.059 1.209 1.00 . A A . 9 ILE HG13 1 1
18 7549 1 1 9 ILE HG21 H 14.545 9.014 -0.243 1.00 . A A . 9 ILE HG21 1 1
18 7550 1 1 9 ILE HG22 H 14.426 7.999 1.193 1.00 . A A . 9 ILE HG22 1 1
18 7551 1 1 9 ILE HG23 H 14.454 7.262 -0.408 1.00 . A A . 9 ILE HG23 1 1
18 7552 1 1 9 ILE N N 16.718 6.754 2.365 1.00 . A A . 9 ILE N 1 1
18 7553 1 1 9 ILE O O 18.342 5.297 -0.302 1.00 . A A . 9 ILE O 1 1
18 7554 1 1 10 GLY C C 20.955 5.357 1.054 1.00 . A A . 10 GLY C 1 1
18 7555 1 1 10 GLY CA C 20.530 6.722 0.544 1.00 . A A . 10 GLY CA 1 1
18 7556 1 1 10 GLY H H 18.936 7.745 1.507 1.00 . A A . 10 GLY H 1 1
18 7557 1 1 10 GLY HA2 H 20.612 6.728 -0.535 1.00 . A A . 10 GLY HA2 1 1
18 7558 1 1 10 GLY HA3 H 21.178 7.476 0.960 1.00 . A A . 10 GLY HA3 1 1
18 7559 1 1 10 GLY N N 19.148 6.998 0.912 1.00 . A A . 10 GLY N 1 1
18 7560 1 1 10 GLY O O 21.680 4.632 0.378 1.00 . A A . 10 GLY O 1 1
18 7561 1 1 11 ASP C C 20.368 2.614 1.806 1.00 . A A . 11 ASP C 1 1
18 7562 1 1 11 ASP CA C 20.815 3.690 2.786 1.00 . A A . 11 ASP CA 1 1
18 7563 1 1 11 ASP CB C 20.122 3.493 4.133 1.00 . A A . 11 ASP CB 1 1
18 7564 1 1 11 ASP CG C 20.684 2.262 4.837 1.00 . A A . 11 ASP CG 1 1
18 7565 1 1 11 ASP H H 19.890 5.594 2.737 1.00 . A A . 11 ASP H 1 1
18 7566 1 1 11 ASP HA H 21.883 3.621 2.921 1.00 . A A . 11 ASP HA 1 1
18 7567 1 1 11 ASP HB2 H 20.283 4.367 4.752 1.00 . A A . 11 ASP HB2 1 1
18 7568 1 1 11 ASP HB3 H 19.069 3.360 3.969 1.00 . A A . 11 ASP HB3 1 1
18 7569 1 1 11 ASP N N 20.481 4.991 2.237 1.00 . A A . 11 ASP N 1 1
18 7570 1 1 11 ASP O O 21.109 1.673 1.530 1.00 . A A . 11 ASP O 1 1
18 7571 1 1 11 ASP OD1 O 21.729 1.789 4.421 1.00 . A A . 11 ASP OD1 1 1
18 7572 1 1 11 ASP OD2 O 20.058 1.808 5.780 1.00 . A A . 11 ASP OD2 1 1
18 7573 1 1 12 LEU C C 19.469 1.842 -0.975 1.00 . A A . 12 LEU C 1 1
18 7574 1 1 12 LEU CA C 18.623 1.837 0.293 1.00 . A A . 12 LEU CA 1 1
18 7575 1 1 12 LEU CB C 17.163 2.179 -0.048 1.00 . A A . 12 LEU CB 1 1
18 7576 1 1 12 LEU CD1 C 16.775 -0.237 -0.685 1.00 . A A . 12 LEU CD1 1 1
18 7577 1 1 12 LEU CD2 C 15.159 1.535 -1.408 1.00 . A A . 12 LEU CD2 1 1
18 7578 1 1 12 LEU CG C 16.634 1.227 -1.140 1.00 . A A . 12 LEU CG 1 1
18 7579 1 1 12 LEU H H 18.629 3.563 1.517 1.00 . A A . 12 LEU H 1 1
18 7580 1 1 12 LEU HA H 18.655 0.845 0.719 1.00 . A A . 12 LEU HA 1 1
18 7581 1 1 12 LEU HB2 H 16.557 2.072 0.842 1.00 . A A . 12 LEU HB2 1 1
18 7582 1 1 12 LEU HB3 H 17.101 3.202 -0.398 1.00 . A A . 12 LEU HB3 1 1
18 7583 1 1 12 LEU HD11 H 17.782 -0.574 -0.867 1.00 . A A . 12 LEU HD11 1 1
18 7584 1 1 12 LEU HD12 H 16.086 -0.861 -1.237 1.00 . A A . 12 LEU HD12 1 1
18 7585 1 1 12 LEU HD13 H 16.559 -0.308 0.372 1.00 . A A . 12 LEU HD13 1 1
18 7586 1 1 12 LEU HD21 H 14.602 1.462 -0.485 1.00 . A A . 12 LEU HD21 1 1
18 7587 1 1 12 LEU HD22 H 14.770 0.822 -2.119 1.00 . A A . 12 LEU HD22 1 1
18 7588 1 1 12 LEU HD23 H 15.066 2.532 -1.810 1.00 . A A . 12 LEU HD23 1 1
18 7589 1 1 12 LEU HG H 17.197 1.372 -2.052 1.00 . A A . 12 LEU HG 1 1
18 7590 1 1 12 LEU N N 19.162 2.781 1.267 1.00 . A A . 12 LEU N 1 1
18 7591 1 1 12 LEU O O 19.690 0.794 -1.578 1.00 . A A . 12 LEU O 1 1
18 7592 1 1 13 VAL C C 21.976 2.199 -2.436 1.00 . A A . 13 VAL C 1 1
18 7593 1 1 13 VAL CA C 20.748 3.087 -2.595 1.00 . A A . 13 VAL CA 1 1
18 7594 1 1 13 VAL CB C 21.178 4.532 -2.851 1.00 . A A . 13 VAL CB 1 1
18 7595 1 1 13 VAL CG1 C 22.167 4.575 -4.019 1.00 . A A . 13 VAL CG1 1 1
18 7596 1 1 13 VAL CG2 C 19.948 5.376 -3.191 1.00 . A A . 13 VAL CG2 1 1
18 7597 1 1 13 VAL H H 19.745 3.838 -0.881 1.00 . A A . 13 VAL H 1 1
18 7598 1 1 13 VAL HA H 20.165 2.743 -3.431 1.00 . A A . 13 VAL HA 1 1
18 7599 1 1 13 VAL HB H 21.648 4.922 -1.962 1.00 . A A . 13 VAL HB 1 1
18 7600 1 1 13 VAL HG11 H 22.270 5.594 -4.367 1.00 . A A . 13 VAL HG11 1 1
18 7601 1 1 13 VAL HG12 H 21.803 3.955 -4.824 1.00 . A A . 13 VAL HG12 1 1
18 7602 1 1 13 VAL HG13 H 23.129 4.210 -3.690 1.00 . A A . 13 VAL HG13 1 1
18 7603 1 1 13 VAL HG21 H 19.145 5.136 -2.510 1.00 . A A . 13 VAL HG21 1 1
18 7604 1 1 13 VAL HG22 H 19.634 5.166 -4.204 1.00 . A A . 13 VAL HG22 1 1
18 7605 1 1 13 VAL HG23 H 20.196 6.423 -3.101 1.00 . A A . 13 VAL HG23 1 1
18 7606 1 1 13 VAL N N 19.941 3.018 -1.388 1.00 . A A . 13 VAL N 1 1
18 7607 1 1 13 VAL O O 22.300 1.404 -3.318 1.00 . A A . 13 VAL O 1 1
18 7608 1 1 14 LYS C C 23.482 0.058 -0.807 1.00 . A A . 14 LYS C 1 1
18 7609 1 1 14 LYS CA C 23.834 1.534 -1.017 1.00 . A A . 14 LYS CA 1 1
18 7610 1 1 14 LYS CB C 24.566 2.105 0.214 1.00 . A A . 14 LYS CB 1 1
18 7611 1 1 14 LYS CD C 24.655 4.485 -0.631 1.00 . A A . 14 LYS CD 1 1
18 7612 1 1 14 LYS CE C 25.585 5.659 -0.949 1.00 . A A . 14 LYS CE 1 1
18 7613 1 1 14 LYS CG C 25.488 3.270 -0.202 1.00 . A A . 14 LYS CG 1 1
18 7614 1 1 14 LYS H H 22.336 2.978 -0.633 1.00 . A A . 14 LYS H 1 1
18 7615 1 1 14 LYS HA H 24.485 1.591 -1.871 1.00 . A A . 14 LYS HA 1 1
18 7616 1 1 14 LYS HB2 H 23.834 2.467 0.928 1.00 . A A . 14 LYS HB2 1 1
18 7617 1 1 14 LYS HB3 H 25.162 1.329 0.674 1.00 . A A . 14 LYS HB3 1 1
18 7618 1 1 14 LYS HD2 H 24.079 4.237 -1.511 1.00 . A A . 14 LYS HD2 1 1
18 7619 1 1 14 LYS HD3 H 23.988 4.767 0.168 1.00 . A A . 14 LYS HD3 1 1
18 7620 1 1 14 LYS HE2 H 26.157 5.913 -0.068 1.00 . A A . 14 LYS HE2 1 1
18 7621 1 1 14 LYS HE3 H 26.257 5.380 -1.749 1.00 . A A . 14 LYS HE3 1 1
18 7622 1 1 14 LYS HG2 H 26.110 3.546 0.637 1.00 . A A . 14 LYS HG2 1 1
18 7623 1 1 14 LYS HG3 H 26.117 2.960 -1.022 1.00 . A A . 14 LYS HG3 1 1
18 7624 1 1 14 LYS HZ1 H 24.975 7.640 -0.742 1.00 . A A . 14 LYS HZ1 1 1
18 7625 1 1 14 LYS HZ2 H 23.762 6.598 -1.317 1.00 . A A . 14 LYS HZ2 1 1
18 7626 1 1 14 LYS HZ3 H 25.019 7.095 -2.348 1.00 . A A . 14 LYS HZ3 1 1
18 7627 1 1 14 LYS N N 22.649 2.333 -1.298 1.00 . A A . 14 LYS N 1 1
18 7628 1 1 14 LYS NZ N 24.774 6.837 -1.370 1.00 . A A . 14 LYS NZ 1 1
18 7629 1 1 14 LYS O O 24.163 -0.824 -1.327 1.00 . A A . 14 LYS O 1 1
18 7630 1 1 15 TRP C C 21.783 -2.308 -1.118 1.00 . A A . 15 TRP C 1 1
18 7631 1 1 15 TRP CA C 21.994 -1.561 0.201 1.00 . A A . 15 TRP CA 1 1
18 7632 1 1 15 TRP CB C 20.708 -1.504 1.041 1.00 . A A . 15 TRP CB 1 1
18 7633 1 1 15 TRP CD1 C 21.668 -1.352 3.351 1.00 . A A . 15 TRP CD1 1 1
18 7634 1 1 15 TRP CD2 C 20.584 -3.283 3.003 1.00 . A A . 15 TRP CD2 1 1
18 7635 1 1 15 TRP CE2 C 21.054 -3.325 4.334 1.00 . A A . 15 TRP CE2 1 1
18 7636 1 1 15 TRP CE3 C 19.869 -4.375 2.512 1.00 . A A . 15 TRP CE3 1 1
18 7637 1 1 15 TRP CG C 20.970 -2.020 2.414 1.00 . A A . 15 TRP CG 1 1
18 7638 1 1 15 TRP CH2 C 20.100 -5.517 4.653 1.00 . A A . 15 TRP CH2 1 1
18 7639 1 1 15 TRP CZ2 C 20.818 -4.429 5.155 1.00 . A A . 15 TRP CZ2 1 1
18 7640 1 1 15 TRP CZ3 C 19.627 -5.495 3.331 1.00 . A A . 15 TRP CZ3 1 1
18 7641 1 1 15 TRP H H 21.901 0.527 0.336 1.00 . A A . 15 TRP H 1 1
18 7642 1 1 15 TRP HA H 22.762 -2.065 0.767 1.00 . A A . 15 TRP HA 1 1
18 7643 1 1 15 TRP HB2 H 20.393 -0.487 1.121 1.00 . A A . 15 TRP HB2 1 1
18 7644 1 1 15 TRP HB3 H 19.928 -2.062 0.577 1.00 . A A . 15 TRP HB3 1 1
18 7645 1 1 15 TRP HD1 H 22.110 -0.376 3.214 1.00 . A A . 15 TRP HD1 1 1
18 7646 1 1 15 TRP HE1 H 22.149 -1.861 5.342 1.00 . A A . 15 TRP HE1 1 1
18 7647 1 1 15 TRP HE3 H 19.511 -4.353 1.493 1.00 . A A . 15 TRP HE3 1 1
18 7648 1 1 15 TRP HH2 H 19.914 -6.377 5.280 1.00 . A A . 15 TRP HH2 1 1
18 7649 1 1 15 TRP HZ2 H 21.184 -4.438 6.171 1.00 . A A . 15 TRP HZ2 1 1
18 7650 1 1 15 TRP HZ3 H 19.073 -6.338 2.944 1.00 . A A . 15 TRP HZ3 1 1
18 7651 1 1 15 TRP N N 22.418 -0.204 -0.056 1.00 . A A . 15 TRP N 1 1
18 7652 1 1 15 TRP NE1 N 21.712 -2.120 4.504 1.00 . A A . 15 TRP NE1 1 1
18 7653 1 1 15 TRP O O 22.075 -3.499 -1.219 1.00 . A A . 15 TRP O 1 1
18 7654 1 1 16 ILE C C 22.411 -2.669 -4.029 1.00 . A A . 16 ILE C 1 1
18 7655 1 1 16 ILE CA C 21.080 -2.212 -3.438 1.00 . A A . 16 ILE CA 1 1
18 7656 1 1 16 ILE CB C 20.399 -1.212 -4.377 1.00 . A A . 16 ILE CB 1 1
18 7657 1 1 16 ILE CD1 C 18.325 0.150 -4.674 1.00 . A A . 16 ILE CD1 1 1
18 7658 1 1 16 ILE CG1 C 18.929 -1.067 -3.977 1.00 . A A . 16 ILE CG1 1 1
18 7659 1 1 16 ILE CG2 C 20.497 -1.687 -5.833 1.00 . A A . 16 ILE CG2 1 1
18 7660 1 1 16 ILE H H 21.098 -0.640 -2.001 1.00 . A A . 16 ILE H 1 1
18 7661 1 1 16 ILE HA H 20.440 -3.069 -3.319 1.00 . A A . 16 ILE HA 1 1
18 7662 1 1 16 ILE HB H 20.888 -0.259 -4.279 1.00 . A A . 16 ILE HB 1 1
18 7663 1 1 16 ILE HD11 H 17.316 0.301 -4.322 1.00 . A A . 16 ILE HD11 1 1
18 7664 1 1 16 ILE HD12 H 18.314 -0.014 -5.742 1.00 . A A . 16 ILE HD12 1 1
18 7665 1 1 16 ILE HD13 H 18.919 1.022 -4.451 1.00 . A A . 16 ILE HD13 1 1
18 7666 1 1 16 ILE HG12 H 18.388 -1.956 -4.271 1.00 . A A . 16 ILE HG12 1 1
18 7667 1 1 16 ILE HG13 H 18.857 -0.942 -2.909 1.00 . A A . 16 ILE HG13 1 1
18 7668 1 1 16 ILE HG21 H 19.781 -1.151 -6.438 1.00 . A A . 16 ILE HG21 1 1
18 7669 1 1 16 ILE HG22 H 20.291 -2.746 -5.882 1.00 . A A . 16 ILE HG22 1 1
18 7670 1 1 16 ILE HG23 H 21.495 -1.499 -6.205 1.00 . A A . 16 ILE HG23 1 1
18 7671 1 1 16 ILE N N 21.296 -1.596 -2.130 1.00 . A A . 16 ILE N 1 1
18 7672 1 1 16 ILE O O 22.524 -3.781 -4.547 1.00 . A A . 16 ILE O 1 1
18 7673 1 1 17 ILE C C 25.293 -3.328 -3.666 1.00 . A A . 17 ILE C 1 1
18 7674 1 1 17 ILE CA C 24.736 -2.157 -4.452 1.00 . A A . 17 ILE CA 1 1
18 7675 1 1 17 ILE CB C 25.679 -0.961 -4.353 1.00 . A A . 17 ILE CB 1 1
18 7676 1 1 17 ILE CD1 C 25.902 1.487 -4.797 1.00 . A A . 17 ILE CD1 1 1
18 7677 1 1 17 ILE CG1 C 25.037 0.249 -5.039 1.00 . A A . 17 ILE CG1 1 1
18 7678 1 1 17 ILE CG2 C 27.000 -1.295 -5.048 1.00 . A A . 17 ILE CG2 1 1
18 7679 1 1 17 ILE H H 23.281 -0.945 -3.504 1.00 . A A . 17 ILE H 1 1
18 7680 1 1 17 ILE HA H 24.642 -2.451 -5.477 1.00 . A A . 17 ILE HA 1 1
18 7681 1 1 17 ILE HB H 25.862 -0.737 -3.317 1.00 . A A . 17 ILE HB 1 1
18 7682 1 1 17 ILE HD11 H 26.044 1.627 -3.737 1.00 . A A . 17 ILE HD11 1 1
18 7683 1 1 17 ILE HD12 H 25.411 2.355 -5.212 1.00 . A A . 17 ILE HD12 1 1
18 7684 1 1 17 ILE HD13 H 26.862 1.355 -5.276 1.00 . A A . 17 ILE HD13 1 1
18 7685 1 1 17 ILE HG12 H 24.958 0.064 -6.100 1.00 . A A . 17 ILE HG12 1 1
18 7686 1 1 17 ILE HG13 H 24.053 0.415 -4.625 1.00 . A A . 17 ILE HG13 1 1
18 7687 1 1 17 ILE HG21 H 27.657 -0.440 -5.002 1.00 . A A . 17 ILE HG21 1 1
18 7688 1 1 17 ILE HG22 H 26.810 -1.547 -6.080 1.00 . A A . 17 ILE HG22 1 1
18 7689 1 1 17 ILE HG23 H 27.465 -2.134 -4.551 1.00 . A A . 17 ILE HG23 1 1
18 7690 1 1 17 ILE N N 23.421 -1.815 -3.935 1.00 . A A . 17 ILE N 1 1
18 7691 1 1 17 ILE O O 25.878 -4.256 -4.225 1.00 . A A . 17 ILE O 1 1
18 7692 1 1 18 ASP C C 24.900 -5.652 -1.851 1.00 . A A . 18 ASP C 1 1
18 7693 1 1 18 ASP CA C 25.548 -4.321 -1.474 1.00 . A A . 18 ASP CA 1 1
18 7694 1 1 18 ASP CB C 25.174 -3.952 -0.038 1.00 . A A . 18 ASP CB 1 1
18 7695 1 1 18 ASP CG C 25.919 -4.842 0.949 1.00 . A A . 18 ASP CG 1 1
18 7696 1 1 18 ASP H H 24.609 -2.507 -1.988 1.00 . A A . 18 ASP H 1 1
18 7697 1 1 18 ASP HA H 26.621 -4.412 -1.550 1.00 . A A . 18 ASP HA 1 1
18 7698 1 1 18 ASP HB2 H 25.435 -2.920 0.144 1.00 . A A . 18 ASP HB2 1 1
18 7699 1 1 18 ASP HB3 H 24.111 -4.083 0.098 1.00 . A A . 18 ASP HB3 1 1
18 7700 1 1 18 ASP N N 25.090 -3.272 -2.363 1.00 . A A . 18 ASP N 1 1
18 7701 1 1 18 ASP O O 25.514 -6.710 -1.721 1.00 . A A . 18 ASP O 1 1
18 7702 1 1 18 ASP OD1 O 26.919 -5.421 0.558 1.00 . A A . 18 ASP OD1 1 1
18 7703 1 1 18 ASP OD2 O 25.480 -4.930 2.084 1.00 . A A . 18 ASP OD2 1 1
18 7704 1 1 19 THR C C 23.488 -7.370 -4.012 1.00 . A A . 19 THR C 1 1
18 7705 1 1 19 THR CA C 22.938 -6.802 -2.707 1.00 . A A . 19 THR CA 1 1
18 7706 1 1 19 THR CB C 21.445 -6.515 -2.854 1.00 . A A . 19 THR CB 1 1
18 7707 1 1 19 THR CG2 C 20.723 -7.785 -3.310 1.00 . A A . 19 THR CG2 1 1
18 7708 1 1 19 THR H H 23.217 -4.715 -2.407 1.00 . A A . 19 THR H 1 1
18 7709 1 1 19 THR HA H 23.068 -7.536 -1.932 1.00 . A A . 19 THR HA 1 1
18 7710 1 1 19 THR HB H 21.301 -5.742 -3.585 1.00 . A A . 19 THR HB 1 1
18 7711 1 1 19 THR HG1 H 20.385 -6.809 -1.248 1.00 . A A . 19 THR HG1 1 1
18 7712 1 1 19 THR HG21 H 21.042 -8.619 -2.702 1.00 . A A . 19 THR HG21 1 1
18 7713 1 1 19 THR HG22 H 20.960 -7.981 -4.345 1.00 . A A . 19 THR HG22 1 1
18 7714 1 1 19 THR HG23 H 19.656 -7.650 -3.204 1.00 . A A . 19 THR HG23 1 1
18 7715 1 1 19 THR N N 23.655 -5.590 -2.317 1.00 . A A . 19 THR N 1 1
18 7716 1 1 19 THR O O 23.717 -8.574 -4.126 1.00 . A A . 19 THR O 1 1
18 7717 1 1 19 THR OG1 O 20.919 -6.092 -1.602 1.00 . A A . 19 THR OG1 1 1
18 7718 1 1 20 VAL C C 25.630 -7.500 -6.099 1.00 . A A . 20 VAL C 1 1
18 7719 1 1 20 VAL CA C 24.231 -6.929 -6.280 1.00 . A A . 20 VAL CA 1 1
18 7720 1 1 20 VAL CB C 24.273 -5.751 -7.248 1.00 . A A . 20 VAL CB 1 1
18 7721 1 1 20 VAL CG1 C 24.976 -6.168 -8.545 1.00 . A A . 20 VAL CG1 1 1
18 7722 1 1 20 VAL CG2 C 22.844 -5.306 -7.562 1.00 . A A . 20 VAL CG2 1 1
18 7723 1 1 20 VAL H H 23.506 -5.549 -4.845 1.00 . A A . 20 VAL H 1 1
18 7724 1 1 20 VAL HA H 23.592 -7.689 -6.686 1.00 . A A . 20 VAL HA 1 1
18 7725 1 1 20 VAL HB H 24.812 -4.939 -6.794 1.00 . A A . 20 VAL HB 1 1
18 7726 1 1 20 VAL HG11 H 24.763 -5.445 -9.319 1.00 . A A . 20 VAL HG11 1 1
18 7727 1 1 20 VAL HG12 H 24.619 -7.140 -8.852 1.00 . A A . 20 VAL HG12 1 1
18 7728 1 1 20 VAL HG13 H 26.041 -6.213 -8.376 1.00 . A A . 20 VAL HG13 1 1
18 7729 1 1 20 VAL HG21 H 22.398 -4.875 -6.678 1.00 . A A . 20 VAL HG21 1 1
18 7730 1 1 20 VAL HG22 H 22.262 -6.160 -7.878 1.00 . A A . 20 VAL HG22 1 1
18 7731 1 1 20 VAL HG23 H 22.861 -4.571 -8.352 1.00 . A A . 20 VAL HG23 1 1
18 7732 1 1 20 VAL N N 23.703 -6.498 -4.992 1.00 . A A . 20 VAL N 1 1
18 7733 1 1 20 VAL O O 25.971 -8.539 -6.665 1.00 . A A . 20 VAL O 1 1
18 7734 1 1 21 ASN C C 27.776 -8.637 -4.391 1.00 . A A . 21 ASN C 1 1
18 7735 1 1 21 ASN CA C 27.793 -7.257 -5.036 1.00 . A A . 21 ASN CA 1 1
18 7736 1 1 21 ASN CB C 28.488 -6.267 -4.110 1.00 . A A . 21 ASN CB 1 1
18 7737 1 1 21 ASN CG C 29.915 -6.721 -3.836 1.00 . A A . 21 ASN CG 1 1
18 7738 1 1 21 ASN H H 26.099 -5.993 -4.874 1.00 . A A . 21 ASN H 1 1
18 7739 1 1 21 ASN HA H 28.336 -7.304 -5.963 1.00 . A A . 21 ASN HA 1 1
18 7740 1 1 21 ASN HB2 H 28.502 -5.293 -4.575 1.00 . A A . 21 ASN HB2 1 1
18 7741 1 1 21 ASN HB3 H 27.948 -6.215 -3.183 1.00 . A A . 21 ASN HB3 1 1
18 7742 1 1 21 ASN HD21 H 30.674 -4.902 -4.055 1.00 . A A . 21 ASN HD21 1 1
18 7743 1 1 21 ASN HD22 H 31.797 -6.123 -3.677 1.00 . A A . 21 ASN HD22 1 1
18 7744 1 1 21 ASN N N 26.432 -6.813 -5.298 1.00 . A A . 21 ASN N 1 1
18 7745 1 1 21 ASN ND2 N 30.876 -5.843 -3.859 1.00 . A A . 21 ASN ND2 1 1
18 7746 1 1 21 ASN O O 28.593 -9.498 -4.717 1.00 . A A . 21 ASN O 1 1
18 7747 1 1 21 ASN OD1 O 30.161 -7.903 -3.599 1.00 . A A . 21 ASN OD1 1 1
18 7748 1 1 22 LYS C C 25.761 -11.052 -3.529 1.00 . A A . 22 LYS C 1 1
18 7749 1 1 22 LYS CA C 26.704 -10.117 -2.777 1.00 . A A . 22 LYS CA 1 1
18 7750 1 1 22 LYS CB C 26.174 -9.896 -1.363 1.00 . A A . 22 LYS CB 1 1
18 7751 1 1 22 LYS CD C 26.802 -9.131 0.941 1.00 . A A . 22 LYS CD 1 1
18 7752 1 1 22 LYS CE C 25.524 -8.312 1.140 1.00 . A A . 22 LYS CE 1 1
18 7753 1 1 22 LYS CG C 27.208 -9.126 -0.537 1.00 . A A . 22 LYS CG 1 1
18 7754 1 1 22 LYS H H 26.215 -8.109 -3.259 1.00 . A A . 22 LYS H 1 1
18 7755 1 1 22 LYS HA H 27.673 -10.584 -2.707 1.00 . A A . 22 LYS HA 1 1
18 7756 1 1 22 LYS HB2 H 25.259 -9.327 -1.418 1.00 . A A . 22 LYS HB2 1 1
18 7757 1 1 22 LYS HB3 H 25.979 -10.851 -0.897 1.00 . A A . 22 LYS HB3 1 1
18 7758 1 1 22 LYS HD2 H 26.629 -10.147 1.261 1.00 . A A . 22 LYS HD2 1 1
18 7759 1 1 22 LYS HD3 H 27.596 -8.699 1.532 1.00 . A A . 22 LYS HD3 1 1
18 7760 1 1 22 LYS HE2 H 25.594 -7.391 0.584 1.00 . A A . 22 LYS HE2 1 1
18 7761 1 1 22 LYS HE3 H 24.675 -8.880 0.791 1.00 . A A . 22 LYS HE3 1 1
18 7762 1 1 22 LYS HG2 H 28.176 -9.596 -0.645 1.00 . A A . 22 LYS HG2 1 1
18 7763 1 1 22 LYS HG3 H 27.263 -8.107 -0.890 1.00 . A A . 22 LYS HG3 1 1
18 7764 1 1 22 LYS HZ1 H 25.294 -6.981 2.724 1.00 . A A . 22 LYS HZ1 1 1
18 7765 1 1 22 LYS HZ2 H 26.169 -8.383 3.118 1.00 . A A . 22 LYS HZ2 1 1
18 7766 1 1 22 LYS HZ3 H 24.480 -8.453 2.937 1.00 . A A . 22 LYS HZ3 1 1
18 7767 1 1 22 LYS N N 26.836 -8.838 -3.473 1.00 . A A . 22 LYS N 1 1
18 7768 1 1 22 LYS NZ N 25.353 -8.009 2.589 1.00 . A A . 22 LYS NZ 1 1
18 7769 1 1 22 LYS O O 25.280 -12.036 -2.970 1.00 . A A . 22 LYS O 1 1
18 7770 1 1 23 PHE C C 25.137 -12.992 -5.703 1.00 . A A . 23 PHE C 1 1
18 7771 1 1 23 PHE CA C 24.602 -11.567 -5.599 1.00 . A A . 23 PHE CA 1 1
18 7772 1 1 23 PHE CB C 24.452 -10.981 -7.001 1.00 . A A . 23 PHE CB 1 1
18 7773 1 1 23 PHE CD1 C 22.166 -11.828 -7.646 1.00 . A A . 23 PHE CD1 1 1
18 7774 1 1 23 PHE CD2 C 24.109 -12.762 -8.755 1.00 . A A . 23 PHE CD2 1 1
18 7775 1 1 23 PHE CE1 C 21.333 -12.664 -8.403 1.00 . A A . 23 PHE CE1 1 1
18 7776 1 1 23 PHE CE2 C 23.277 -13.595 -9.513 1.00 . A A . 23 PHE CE2 1 1
18 7777 1 1 23 PHE CG C 23.553 -11.877 -7.823 1.00 . A A . 23 PHE CG 1 1
18 7778 1 1 23 PHE CZ C 21.889 -13.547 -9.335 1.00 . A A . 23 PHE CZ 1 1
18 7779 1 1 23 PHE H H 25.903 -9.941 -5.193 1.00 . A A . 23 PHE H 1 1
18 7780 1 1 23 PHE HA H 23.634 -11.591 -5.131 1.00 . A A . 23 PHE HA 1 1
18 7781 1 1 23 PHE HB2 H 24.016 -9.994 -6.933 1.00 . A A . 23 PHE HB2 1 1
18 7782 1 1 23 PHE HB3 H 25.420 -10.918 -7.463 1.00 . A A . 23 PHE HB3 1 1
18 7783 1 1 23 PHE HD1 H 21.735 -11.147 -6.928 1.00 . A A . 23 PHE HD1 1 1
18 7784 1 1 23 PHE HD2 H 25.179 -12.799 -8.893 1.00 . A A . 23 PHE HD2 1 1
18 7785 1 1 23 PHE HE1 H 20.263 -12.626 -8.266 1.00 . A A . 23 PHE HE1 1 1
18 7786 1 1 23 PHE HE2 H 23.707 -14.276 -10.232 1.00 . A A . 23 PHE HE2 1 1
18 7787 1 1 23 PHE HZ H 21.247 -14.191 -9.918 1.00 . A A . 23 PHE HZ 1 1
18 7788 1 1 23 PHE N N 25.494 -10.738 -4.795 1.00 . A A . 23 PHE N 1 1
18 7789 1 1 23 PHE O O 24.394 -13.956 -5.518 1.00 . A A . 23 PHE O 1 1
18 7790 1 1 24 THR C C 28.224 -14.556 -5.138 1.00 . A A . 24 THR C 1 1
18 7791 1 1 24 THR CA C 27.071 -14.431 -6.125 1.00 . A A . 24 THR CA 1 1
18 7792 1 1 24 THR CB C 27.590 -14.631 -7.553 1.00 . A A . 24 THR CB 1 1
18 7793 1 1 24 THR CG2 C 28.426 -13.424 -7.976 1.00 . A A . 24 THR CG2 1 1
18 7794 1 1 24 THR H H 26.970 -12.309 -6.135 1.00 . A A . 24 THR H 1 1
18 7795 1 1 24 THR HA H 26.349 -15.204 -5.906 1.00 . A A . 24 THR HA 1 1
18 7796 1 1 24 THR HB H 26.755 -14.738 -8.228 1.00 . A A . 24 THR HB 1 1
18 7797 1 1 24 THR HG1 H 27.837 -16.551 -7.370 1.00 . A A . 24 THR HG1 1 1
18 7798 1 1 24 THR HG21 H 27.777 -12.578 -8.150 1.00 . A A . 24 THR HG21 1 1
18 7799 1 1 24 THR HG22 H 28.964 -13.658 -8.882 1.00 . A A . 24 THR HG22 1 1
18 7800 1 1 24 THR HG23 H 29.130 -13.181 -7.193 1.00 . A A . 24 THR HG23 1 1
18 7801 1 1 24 THR N N 26.431 -13.117 -5.998 1.00 . A A . 24 THR N 1 1
18 7802 1 1 24 THR O O 29.216 -15.233 -5.410 1.00 . A A . 24 THR O 1 1
18 7803 1 1 24 THR OG1 O 28.391 -15.804 -7.601 1.00 . A A . 24 THR OG1 1 1
18 7804 1 1 25 LYS C C 28.475 -13.807 -1.573 1.00 . A A . 25 LYS C 1 1
18 7805 1 1 25 LYS CA C 29.110 -13.942 -2.954 1.00 . A A . 25 LYS CA 1 1
18 7806 1 1 25 LYS CB C 30.120 -12.810 -3.174 1.00 . A A . 25 LYS CB 1 1
18 7807 1 1 25 LYS CD C 32.214 -14.108 -2.639 1.00 . A A . 25 LYS CD 1 1
18 7808 1 1 25 LYS CE C 33.569 -13.989 -1.941 1.00 . A A . 25 LYS CE 1 1
18 7809 1 1 25 LYS CG C 31.311 -12.942 -2.210 1.00 . A A . 25 LYS CG 1 1
18 7810 1 1 25 LYS H H 27.265 -13.384 -3.833 1.00 . A A . 25 LYS H 1 1
18 7811 1 1 25 LYS HA H 29.622 -14.886 -3.012 1.00 . A A . 25 LYS HA 1 1
18 7812 1 1 25 LYS HB2 H 30.477 -12.846 -4.189 1.00 . A A . 25 LYS HB2 1 1
18 7813 1 1 25 LYS HB3 H 29.630 -11.863 -3.002 1.00 . A A . 25 LYS HB3 1 1
18 7814 1 1 25 LYS HD2 H 31.754 -15.039 -2.358 1.00 . A A . 25 LYS HD2 1 1
18 7815 1 1 25 LYS HD3 H 32.357 -14.086 -3.707 1.00 . A A . 25 LYS HD3 1 1
18 7816 1 1 25 LYS HE2 H 33.417 -13.872 -0.880 1.00 . A A . 25 LYS HE2 1 1
18 7817 1 1 25 LYS HE3 H 34.148 -14.883 -2.125 1.00 . A A . 25 LYS HE3 1 1
18 7818 1 1 25 LYS HG2 H 31.881 -12.025 -2.222 1.00 . A A . 25 LYS HG2 1 1
18 7819 1 1 25 LYS HG3 H 30.948 -13.122 -1.210 1.00 . A A . 25 LYS HG3 1 1
18 7820 1 1 25 LYS HZ1 H 33.814 -12.445 -3.318 1.00 . A A . 25 LYS HZ1 1 1
18 7821 1 1 25 LYS HZ2 H 35.273 -13.084 -2.728 1.00 . A A . 25 LYS HZ2 1 1
18 7822 1 1 25 LYS HZ3 H 34.334 -12.062 -1.749 1.00 . A A . 25 LYS HZ3 1 1
18 7823 1 1 25 LYS N N 28.081 -13.900 -3.989 1.00 . A A . 25 LYS N 1 1
18 7824 1 1 25 LYS NZ N 34.303 -12.805 -2.474 1.00 . A A . 25 LYS NZ 1 1
18 7825 1 1 25 LYS O O 27.834 -12.800 -1.271 1.00 . A A . 25 LYS O 1 1
18 7826 1 1 26 LYS C C 29.020 -14.033 1.549 1.00 . A A . 26 LYS C 1 1
18 7827 1 1 26 LYS CA C 28.104 -14.808 0.608 1.00 . A A . 26 LYS CA 1 1
18 7828 1 1 26 LYS CB C 27.940 -16.240 1.118 1.00 . A A . 26 LYS CB 1 1
18 7829 1 1 26 LYS CD C 26.732 -18.389 0.792 1.00 . A A . 26 LYS CD 1 1
18 7830 1 1 26 LYS CE C 25.669 -19.107 -0.036 1.00 . A A . 26 LYS CE 1 1
18 7831 1 1 26 LYS CG C 26.861 -16.949 0.304 1.00 . A A . 26 LYS CG 1 1
18 7832 1 1 26 LYS H H 29.178 -15.600 -1.032 1.00 . A A . 26 LYS H 1 1
18 7833 1 1 26 LYS HA H 27.137 -14.333 0.586 1.00 . A A . 26 LYS HA 1 1
18 7834 1 1 26 LYS HB2 H 28.875 -16.770 1.009 1.00 . A A . 26 LYS HB2 1 1
18 7835 1 1 26 LYS HB3 H 27.651 -16.223 2.157 1.00 . A A . 26 LYS HB3 1 1
18 7836 1 1 26 LYS HD2 H 27.680 -18.895 0.680 1.00 . A A . 26 LYS HD2 1 1
18 7837 1 1 26 LYS HD3 H 26.440 -18.395 1.832 1.00 . A A . 26 LYS HD3 1 1
18 7838 1 1 26 LYS HE2 H 24.722 -18.603 0.084 1.00 . A A . 26 LYS HE2 1 1
18 7839 1 1 26 LYS HE3 H 25.958 -19.089 -1.075 1.00 . A A . 26 LYS HE3 1 1
18 7840 1 1 26 LYS HG2 H 25.918 -16.437 0.432 1.00 . A A . 26 LYS HG2 1 1
18 7841 1 1 26 LYS HG3 H 27.136 -16.948 -0.740 1.00 . A A . 26 LYS HG3 1 1
18 7842 1 1 26 LYS HZ1 H 25.790 -21.160 -0.355 1.00 . A A . 26 LYS HZ1 1 1
18 7843 1 1 26 LYS HZ2 H 24.568 -20.697 0.731 1.00 . A A . 26 LYS HZ2 1 1
18 7844 1 1 26 LYS HZ3 H 26.195 -20.680 1.221 1.00 . A A . 26 LYS HZ3 1 1
18 7845 1 1 26 LYS N N 28.659 -14.825 -0.739 1.00 . A A . 26 LYS N 1 1
18 7846 1 1 26 LYS NZ N 25.546 -20.518 0.426 1.00 . A A . 26 LYS NZ 1 1
18 7847 1 1 26 LYS O O 30.222 -14.077 1.343 1.00 . A A . 26 LYS O 1 1
18 7848 1 1 26 LYS OXT O 28.507 -13.409 2.463 1.00 . A A . 26 LYS OXT 1 1
19 7849 1 1 1 . C C 13.273 12.480 10.264 1.00 . A A . 1 FME C 1 1
19 7850 1 1 1 . CA C 12.924 12.113 11.693 1.00 . A A . 1 FME CA 1 1
19 7851 1 1 1 . CB C 11.478 11.607 11.754 1.00 . A A . 1 FME CB 1 1
19 7852 1 1 1 . CE C 9.982 8.688 13.164 1.00 . A A . 1 FME CE 1 1
19 7853 1 1 1 . CG C 11.129 11.166 13.185 1.00 . A A . 1 FME CG 1 1
19 7854 1 1 1 . CN C 14.289 13.758 12.845 1.00 . A A . 1 FME CN 1 1
19 7855 1 1 1 . H1 H 12.298 13.656 13.005 1.00 . A A . 1 FME H1 1 1
19 7856 1 1 1 . HA H 13.585 11.337 12.016 1.00 . A A . 1 FME HA 1 1
19 7857 1 1 1 . HB2 H 10.809 12.400 11.450 1.00 . A A . 1 FME HB2 1 1
19 7858 1 1 1 . HB3 H 11.364 10.768 11.085 1.00 . A A . 1 FME HB3 1 1
19 7859 1 1 1 . HCN H 14.538 14.774 12.577 1.00 . A A . 1 FME HCN 1 1
19 7860 1 1 1 . HE1 H 9.628 8.926 12.169 1.00 . A A . 1 FME HE1 1 1
19 7861 1 1 1 . HE2 H 9.290 9.079 13.893 1.00 . A A . 1 FME HE2 1 1
19 7862 1 1 1 . HE3 H 10.057 7.616 13.279 1.00 . A A . 1 FME HE3 1 1
19 7863 1 1 1 . HG2 H 11.655 11.785 13.898 1.00 . A A . 1 FME HG2 1 1
19 7864 1 1 1 . HG3 H 10.066 11.267 13.345 1.00 . A A . 1 FME HG3 1 1
19 7865 1 1 1 . N N 13.085 13.266 12.571 1.00 . A A . 1 FME N 1 1
19 7866 1 1 1 . O O 13.254 11.640 9.369 1.00 . A A . 1 FME O 1 1
19 7867 1 1 1 . O1 O 15.120 13.039 13.400 1.00 . A A . 1 FME O1 1 1
19 7868 1 1 1 . SD S 11.613 9.434 13.415 1.00 . A A . 1 FME SD 1 1
19 7869 1 1 2 ALA C C 15.259 13.580 8.277 1.00 . A A . 2 ALA C 1 1
19 7870 1 1 2 ALA CA C 13.961 14.226 8.742 1.00 . A A . 2 ALA CA 1 1
19 7871 1 1 2 ALA CB C 14.121 15.747 8.770 1.00 . A A . 2 ALA CB 1 1
19 7872 1 1 2 ALA H H 13.603 14.347 10.830 1.00 . A A . 2 ALA H 1 1
19 7873 1 1 2 ALA HA H 13.176 13.969 8.050 1.00 . A A . 2 ALA HA 1 1
19 7874 1 1 2 ALA HB1 H 13.166 16.204 8.979 1.00 . A A . 2 ALA HB1 1 1
19 7875 1 1 2 ALA HB2 H 14.482 16.088 7.811 1.00 . A A . 2 ALA HB2 1 1
19 7876 1 1 2 ALA HB3 H 14.828 16.022 9.539 1.00 . A A . 2 ALA HB3 1 1
19 7877 1 1 2 ALA N N 13.600 13.738 10.068 1.00 . A A . 2 ALA N 1 1
19 7878 1 1 2 ALA O O 15.399 13.210 7.112 1.00 . A A . 2 ALA O 1 1
19 7879 1 1 3 GLN C C 17.321 11.376 8.523 1.00 . A A . 3 GLN C 1 1
19 7880 1 1 3 GLN CA C 17.492 12.850 8.879 1.00 . A A . 3 GLN CA 1 1
19 7881 1 1 3 GLN CB C 18.417 12.992 10.091 1.00 . A A . 3 GLN CB 1 1
19 7882 1 1 3 GLN CD C 18.057 15.463 10.112 1.00 . A A . 3 GLN CD 1 1
19 7883 1 1 3 GLN CG C 19.105 14.355 10.064 1.00 . A A . 3 GLN CG 1 1
19 7884 1 1 3 GLN H H 16.038 13.767 10.106 1.00 . A A . 3 GLN H 1 1
19 7885 1 1 3 GLN HA H 17.924 13.366 8.040 1.00 . A A . 3 GLN HA 1 1
19 7886 1 1 3 GLN HB2 H 17.834 12.914 10.985 1.00 . A A . 3 GLN HB2 1 1
19 7887 1 1 3 GLN HB3 H 19.162 12.212 10.080 1.00 . A A . 3 GLN HB3 1 1
19 7888 1 1 3 GLN HE21 H 18.947 16.570 8.724 1.00 . A A . 3 GLN HE21 1 1
19 7889 1 1 3 GLN HE22 H 17.512 17.217 9.358 1.00 . A A . 3 GLN HE22 1 1
19 7890 1 1 3 GLN HG2 H 19.761 14.441 10.917 1.00 . A A . 3 GLN HG2 1 1
19 7891 1 1 3 GLN HG3 H 19.679 14.444 9.161 1.00 . A A . 3 GLN HG3 1 1
19 7892 1 1 3 GLN N N 16.206 13.451 9.195 1.00 . A A . 3 GLN N 1 1
19 7893 1 1 3 GLN NE2 N 18.184 16.504 9.335 1.00 . A A . 3 GLN NE2 1 1
19 7894 1 1 3 GLN O O 17.758 10.927 7.465 1.00 . A A . 3 GLN O 1 1
19 7895 1 1 3 GLN OE1 O 17.096 15.375 10.875 1.00 . A A . 3 GLN OE1 1 1
19 7896 1 1 4 ASP C C 15.710 8.956 7.908 1.00 . A A . 4 ASP C 1 1
19 7897 1 1 4 ASP CA C 16.465 9.209 9.210 1.00 . A A . 4 ASP CA 1 1
19 7898 1 1 4 ASP CB C 15.676 8.629 10.381 1.00 . A A . 4 ASP CB 1 1
19 7899 1 1 4 ASP CG C 15.423 7.138 10.163 1.00 . A A . 4 ASP CG 1 1
19 7900 1 1 4 ASP H H 16.371 11.056 10.246 1.00 . A A . 4 ASP H 1 1
19 7901 1 1 4 ASP HA H 17.421 8.714 9.160 1.00 . A A . 4 ASP HA 1 1
19 7902 1 1 4 ASP HB2 H 16.241 8.766 11.292 1.00 . A A . 4 ASP HB2 1 1
19 7903 1 1 4 ASP HB3 H 14.734 9.146 10.464 1.00 . A A . 4 ASP HB3 1 1
19 7904 1 1 4 ASP N N 16.686 10.636 9.420 1.00 . A A . 4 ASP N 1 1
19 7905 1 1 4 ASP O O 16.081 8.075 7.132 1.00 . A A . 4 ASP O 1 1
19 7906 1 1 4 ASP OD1 O 15.783 6.642 9.107 1.00 . A A . 4 ASP OD1 1 1
19 7907 1 1 4 ASP OD2 O 14.872 6.513 11.053 1.00 . A A . 4 ASP OD2 1 1
19 7908 1 1 5 ILE C C 14.770 9.838 5.228 1.00 . A A . 5 ILE C 1 1
19 7909 1 1 5 ILE CA C 13.885 9.561 6.439 1.00 . A A . 5 ILE CA 1 1
19 7910 1 1 5 ILE CB C 12.680 10.504 6.436 1.00 . A A . 5 ILE CB 1 1
19 7911 1 1 5 ILE CD1 C 10.648 11.165 7.725 1.00 . A A . 5 ILE CD1 1 1
19 7912 1 1 5 ILE CG1 C 11.669 10.051 7.494 1.00 . A A . 5 ILE CG1 1 1
19 7913 1 1 5 ILE CG2 C 12.010 10.485 5.058 1.00 . A A . 5 ILE CG2 1 1
19 7914 1 1 5 ILE H H 14.406 10.419 8.310 1.00 . A A . 5 ILE H 1 1
19 7915 1 1 5 ILE HA H 13.531 8.548 6.387 1.00 . A A . 5 ILE HA 1 1
19 7916 1 1 5 ILE HB H 13.013 11.503 6.661 1.00 . A A . 5 ILE HB 1 1
19 7917 1 1 5 ILE HD11 H 11.150 12.038 8.115 1.00 . A A . 5 ILE HD11 1 1
19 7918 1 1 5 ILE HD12 H 9.903 10.832 8.433 1.00 . A A . 5 ILE HD12 1 1
19 7919 1 1 5 ILE HD13 H 10.169 11.415 6.789 1.00 . A A . 5 ILE HD13 1 1
19 7920 1 1 5 ILE HG12 H 11.160 9.163 7.144 1.00 . A A . 5 ILE HG12 1 1
19 7921 1 1 5 ILE HG13 H 12.180 9.829 8.416 1.00 . A A . 5 ILE HG13 1 1
19 7922 1 1 5 ILE HG21 H 12.608 11.054 4.361 1.00 . A A . 5 ILE HG21 1 1
19 7923 1 1 5 ILE HG22 H 11.025 10.922 5.127 1.00 . A A . 5 ILE HG22 1 1
19 7924 1 1 5 ILE HG23 H 11.930 9.465 4.712 1.00 . A A . 5 ILE HG23 1 1
19 7925 1 1 5 ILE N N 14.660 9.730 7.664 1.00 . A A . 5 ILE N 1 1
19 7926 1 1 5 ILE O O 14.748 9.092 4.248 1.00 . A A . 5 ILE O 1 1
19 7927 1 1 6 ILE C C 17.600 10.231 4.137 1.00 . A A . 6 ILE C 1 1
19 7928 1 1 6 ILE CA C 16.463 11.250 4.219 1.00 . A A . 6 ILE CA 1 1
19 7929 1 1 6 ILE CB C 17.030 12.657 4.443 1.00 . A A . 6 ILE CB 1 1
19 7930 1 1 6 ILE CD1 C 15.586 14.103 2.907 1.00 . A A . 6 ILE CD1 1 1
19 7931 1 1 6 ILE CG1 C 15.893 13.709 4.362 1.00 . A A . 6 ILE CG1 1 1
19 7932 1 1 6 ILE CG2 C 18.110 12.953 3.395 1.00 . A A . 6 ILE CG2 1 1
19 7933 1 1 6 ILE H H 15.548 11.452 6.119 1.00 . A A . 6 ILE H 1 1
19 7934 1 1 6 ILE HA H 15.916 11.231 3.293 1.00 . A A . 6 ILE HA 1 1
19 7935 1 1 6 ILE HB H 17.478 12.696 5.427 1.00 . A A . 6 ILE HB 1 1
19 7936 1 1 6 ILE HD11 H 14.593 14.524 2.851 1.00 . A A . 6 ILE HD11 1 1
19 7937 1 1 6 ILE HD12 H 15.645 13.237 2.269 1.00 . A A . 6 ILE HD12 1 1
19 7938 1 1 6 ILE HD13 H 16.301 14.842 2.577 1.00 . A A . 6 ILE HD13 1 1
19 7939 1 1 6 ILE HG12 H 14.996 13.301 4.810 1.00 . A A . 6 ILE HG12 1 1
19 7940 1 1 6 ILE HG13 H 16.191 14.591 4.911 1.00 . A A . 6 ILE HG13 1 1
19 7941 1 1 6 ILE HG21 H 17.773 12.623 2.424 1.00 . A A . 6 ILE HG21 1 1
19 7942 1 1 6 ILE HG22 H 19.020 12.428 3.656 1.00 . A A . 6 ILE HG22 1 1
19 7943 1 1 6 ILE HG23 H 18.305 14.014 3.365 1.00 . A A . 6 ILE HG23 1 1
19 7944 1 1 6 ILE N N 15.562 10.901 5.309 1.00 . A A . 6 ILE N 1 1
19 7945 1 1 6 ILE O O 18.130 9.964 3.062 1.00 . A A . 6 ILE O 1 1
19 7946 1 1 7 SER C C 18.517 7.321 4.795 1.00 . A A . 7 SER C 1 1
19 7947 1 1 7 SER CA C 19.036 8.665 5.316 1.00 . A A . 7 SER CA 1 1
19 7948 1 1 7 SER CB C 19.564 8.500 6.742 1.00 . A A . 7 SER CB 1 1
19 7949 1 1 7 SER H H 17.515 9.915 6.112 1.00 . A A . 7 SER H 1 1
19 7950 1 1 7 SER HA H 19.842 8.992 4.687 1.00 . A A . 7 SER HA 1 1
19 7951 1 1 7 SER HB2 H 19.530 9.444 7.257 1.00 . A A . 7 SER HB2 1 1
19 7952 1 1 7 SER HB3 H 18.952 7.784 7.272 1.00 . A A . 7 SER HB3 1 1
19 7953 1 1 7 SER HG H 21.396 8.621 6.096 1.00 . A A . 7 SER HG 1 1
19 7954 1 1 7 SER N N 17.970 9.665 5.280 1.00 . A A . 7 SER N 1 1
19 7955 1 1 7 SER O O 19.261 6.533 4.215 1.00 . A A . 7 SER O 1 1
19 7956 1 1 7 SER OG O 20.910 8.043 6.688 1.00 . A A . 7 SER OG 1 1
19 7957 1 1 8 THR C C 16.690 5.612 3.121 1.00 . A A . 8 THR C 1 1
19 7958 1 1 8 THR CA C 16.595 5.819 4.629 1.00 . A A . 8 THR CA 1 1
19 7959 1 1 8 THR CB C 15.123 5.852 5.035 1.00 . A A . 8 THR CB 1 1
19 7960 1 1 8 THR CG2 C 14.422 4.573 4.571 1.00 . A A . 8 THR CG2 1 1
19 7961 1 1 8 THR H H 16.703 7.737 5.523 1.00 . A A . 8 THR H 1 1
19 7962 1 1 8 THR HA H 17.072 4.995 5.129 1.00 . A A . 8 THR HA 1 1
19 7963 1 1 8 THR HB H 14.652 6.700 4.573 1.00 . A A . 8 THR HB 1 1
19 7964 1 1 8 THR HG1 H 15.791 6.455 6.757 1.00 . A A . 8 THR HG1 1 1
19 7965 1 1 8 THR HG21 H 13.456 4.500 5.049 1.00 . A A . 8 THR HG21 1 1
19 7966 1 1 8 THR HG22 H 15.022 3.715 4.839 1.00 . A A . 8 THR HG22 1 1
19 7967 1 1 8 THR HG23 H 14.293 4.602 3.499 1.00 . A A . 8 THR HG23 1 1
19 7968 1 1 8 THR N N 17.232 7.070 5.039 1.00 . A A . 8 THR N 1 1
19 7969 1 1 8 THR O O 17.044 4.529 2.656 1.00 . A A . 8 THR O 1 1
19 7970 1 1 8 THR OG1 O 15.025 5.966 6.446 1.00 . A A . 8 THR OG1 1 1
19 7971 1 1 9 ILE C C 17.822 6.202 0.441 1.00 . A A . 9 ILE C 1 1
19 7972 1 1 9 ILE CA C 16.416 6.562 0.906 1.00 . A A . 9 ILE CA 1 1
19 7973 1 1 9 ILE CB C 15.978 7.902 0.280 1.00 . A A . 9 ILE CB 1 1
19 7974 1 1 9 ILE CD1 C 16.108 10.404 0.445 1.00 . A A . 9 ILE CD1 1 1
19 7975 1 1 9 ILE CG1 C 16.575 9.081 1.056 1.00 . A A . 9 ILE CG1 1 1
19 7976 1 1 9 ILE CG2 C 14.452 8.007 0.304 1.00 . A A . 9 ILE CG2 1 1
19 7977 1 1 9 ILE H H 16.087 7.485 2.791 1.00 . A A . 9 ILE H 1 1
19 7978 1 1 9 ILE HA H 15.745 5.775 0.580 1.00 . A A . 9 ILE HA 1 1
19 7979 1 1 9 ILE HB H 16.327 7.941 -0.733 1.00 . A A . 9 ILE HB 1 1
19 7980 1 1 9 ILE HD11 H 16.721 11.206 0.824 1.00 . A A . 9 ILE HD11 1 1
19 7981 1 1 9 ILE HD12 H 15.077 10.583 0.714 1.00 . A A . 9 ILE HD12 1 1
19 7982 1 1 9 ILE HD13 H 16.197 10.357 -0.630 1.00 . A A . 9 ILE HD13 1 1
19 7983 1 1 9 ILE HG12 H 16.251 9.033 2.076 1.00 . A A . 9 ILE HG12 1 1
19 7984 1 1 9 ILE HG13 H 17.650 9.037 1.008 1.00 . A A . 9 ILE HG13 1 1
19 7985 1 1 9 ILE HG21 H 14.118 8.079 1.329 1.00 . A A . 9 ILE HG21 1 1
19 7986 1 1 9 ILE HG22 H 14.022 7.130 -0.155 1.00 . A A . 9 ILE HG22 1 1
19 7987 1 1 9 ILE HG23 H 14.141 8.885 -0.239 1.00 . A A . 9 ILE HG23 1 1
19 7988 1 1 9 ILE N N 16.368 6.651 2.363 1.00 . A A . 9 ILE N 1 1
19 7989 1 1 9 ILE O O 18.010 5.260 -0.330 1.00 . A A . 9 ILE O 1 1
19 7990 1 1 10 GLY C C 20.617 5.325 1.049 1.00 . A A . 10 GLY C 1 1
19 7991 1 1 10 GLY CA C 20.182 6.694 0.557 1.00 . A A . 10 GLY CA 1 1
19 7992 1 1 10 GLY H H 18.575 7.680 1.527 1.00 . A A . 10 GLY H 1 1
19 7993 1 1 10 GLY HA2 H 20.274 6.721 -0.522 1.00 . A A . 10 GLY HA2 1 1
19 7994 1 1 10 GLY HA3 H 20.818 7.450 0.991 1.00 . A A . 10 GLY HA3 1 1
19 7995 1 1 10 GLY N N 18.796 6.949 0.921 1.00 . A A . 10 GLY N 1 1
19 7996 1 1 10 GLY O O 21.375 4.630 0.378 1.00 . A A . 10 GLY O 1 1
19 7997 1 1 11 ASP C C 20.084 2.561 1.703 1.00 . A A . 11 ASP C 1 1
19 7998 1 1 11 ASP CA C 20.462 3.615 2.738 1.00 . A A . 11 ASP CA 1 1
19 7999 1 1 11 ASP CB C 19.717 3.353 4.047 1.00 . A A . 11 ASP CB 1 1
19 8000 1 1 11 ASP CG C 20.312 2.139 4.753 1.00 . A A . 11 ASP CG 1 1
19 8001 1 1 11 ASP H H 19.504 5.503 2.709 1.00 . A A . 11 ASP H 1 1
19 8002 1 1 11 ASP HA H 21.524 3.570 2.915 1.00 . A A . 11 ASP HA 1 1
19 8003 1 1 11 ASP HB2 H 19.797 4.220 4.688 1.00 . A A . 11 ASP HB2 1 1
19 8004 1 1 11 ASP HB3 H 18.681 3.164 3.829 1.00 . A A . 11 ASP HB3 1 1
19 8005 1 1 11 ASP N N 20.117 4.923 2.211 1.00 . A A . 11 ASP N 1 1
19 8006 1 1 11 ASP O O 20.866 1.655 1.416 1.00 . A A . 11 ASP O 1 1
19 8007 1 1 11 ASP OD1 O 21.458 1.820 4.480 1.00 . A A . 11 ASP OD1 1 1
19 8008 1 1 11 ASP OD2 O 19.612 1.545 5.557 1.00 . A A . 11 ASP OD2 1 1
19 8009 1 1 12 LEU C C 19.309 1.852 -1.129 1.00 . A A . 12 LEU C 1 1
19 8010 1 1 12 LEU CA C 18.410 1.792 0.101 1.00 . A A . 12 LEU CA 1 1
19 8011 1 1 12 LEU CB C 16.960 2.134 -0.288 1.00 . A A . 12 LEU CB 1 1
19 8012 1 1 12 LEU CD1 C 16.631 -0.256 -1.038 1.00 . A A . 12 LEU CD1 1 1
19 8013 1 1 12 LEU CD2 C 15.028 1.524 -1.764 1.00 . A A . 12 LEU CD2 1 1
19 8014 1 1 12 LEU CG C 16.493 1.222 -1.442 1.00 . A A . 12 LEU CG 1 1
19 8015 1 1 12 LEU H H 18.325 3.467 1.392 1.00 . A A . 12 LEU H 1 1
19 8016 1 1 12 LEU HA H 18.437 0.787 0.494 1.00 . A A . 12 LEU HA 1 1
19 8017 1 1 12 LEU HB2 H 16.319 1.979 0.569 1.00 . A A . 12 LEU HB2 1 1
19 8018 1 1 12 LEU HB3 H 16.897 3.172 -0.596 1.00 . A A . 12 LEU HB3 1 1
19 8019 1 1 12 LEU HD11 H 16.368 -0.373 0.004 1.00 . A A . 12 LEU HD11 1 1
19 8020 1 1 12 LEU HD12 H 17.649 -0.577 -1.190 1.00 . A A . 12 LEU HD12 1 1
19 8021 1 1 12 LEU HD13 H 15.973 -0.866 -1.643 1.00 . A A . 12 LEU HD13 1 1
19 8022 1 1 12 LEU HD21 H 14.435 1.429 -0.867 1.00 . A A . 12 LEU HD21 1 1
19 8023 1 1 12 LEU HD22 H 14.674 0.824 -2.506 1.00 . A A . 12 LEU HD22 1 1
19 8024 1 1 12 LEU HD23 H 14.945 2.529 -2.149 1.00 . A A . 12 LEU HD23 1 1
19 8025 1 1 12 LEU HG H 17.094 1.409 -2.319 1.00 . A A . 12 LEU HG 1 1
19 8026 1 1 12 LEU N N 18.891 2.711 1.129 1.00 . A A . 12 LEU N 1 1
19 8027 1 1 12 LEU O O 19.584 0.824 -1.746 1.00 . A A . 12 LEU O 1 1
19 8028 1 1 13 VAL C C 21.875 2.307 -2.456 1.00 . A A . 13 VAL C 1 1
19 8029 1 1 13 VAL CA C 20.628 3.163 -2.659 1.00 . A A . 13 VAL CA 1 1
19 8030 1 1 13 VAL CB C 21.029 4.624 -2.873 1.00 . A A . 13 VAL CB 1 1
19 8031 1 1 13 VAL CG1 C 22.045 4.713 -4.014 1.00 . A A . 13 VAL CG1 1 1
19 8032 1 1 13 VAL CG2 C 19.793 5.453 -3.227 1.00 . A A . 13 VAL CG2 1 1
19 8033 1 1 13 VAL H H 19.531 3.850 -0.977 1.00 . A A . 13 VAL H 1 1
19 8034 1 1 13 VAL HA H 20.098 2.817 -3.525 1.00 . A A . 13 VAL HA 1 1
19 8035 1 1 13 VAL HB H 21.471 5.005 -1.967 1.00 . A A . 13 VAL HB 1 1
19 8036 1 1 13 VAL HG11 H 21.700 4.122 -4.849 1.00 . A A . 13 VAL HG11 1 1
19 8037 1 1 13 VAL HG12 H 23.000 4.340 -3.678 1.00 . A A . 13 VAL HG12 1 1
19 8038 1 1 13 VAL HG13 H 22.150 5.743 -4.324 1.00 . A A . 13 VAL HG13 1 1
19 8039 1 1 13 VAL HG21 H 20.100 6.413 -3.610 1.00 . A A . 13 VAL HG21 1 1
19 8040 1 1 13 VAL HG22 H 19.190 5.596 -2.341 1.00 . A A . 13 VAL HG22 1 1
19 8041 1 1 13 VAL HG23 H 19.211 4.936 -3.977 1.00 . A A . 13 VAL HG23 1 1
19 8042 1 1 13 VAL N N 19.770 3.046 -1.491 1.00 . A A . 13 VAL N 1 1
19 8043 1 1 13 VAL O O 22.267 1.545 -3.339 1.00 . A A . 13 VAL O 1 1
19 8044 1 1 14 LYS C C 23.365 0.171 -0.794 1.00 . A A . 14 LYS C 1 1
19 8045 1 1 14 LYS CA C 23.681 1.661 -0.961 1.00 . A A . 14 LYS CA 1 1
19 8046 1 1 14 LYS CB C 24.334 2.233 0.314 1.00 . A A . 14 LYS CB 1 1
19 8047 1 1 14 LYS CD C 24.425 4.578 -0.618 1.00 . A A . 14 LYS CD 1 1
19 8048 1 1 14 LYS CE C 25.340 5.777 -0.889 1.00 . A A . 14 LYS CE 1 1
19 8049 1 1 14 LYS CG C 25.251 3.418 -0.046 1.00 . A A . 14 LYS CG 1 1
19 8050 1 1 14 LYS H H 22.121 3.051 -0.617 1.00 . A A . 14 LYS H 1 1
19 8051 1 1 14 LYS HA H 24.369 1.756 -1.779 1.00 . A A . 14 LYS HA 1 1
19 8052 1 1 14 LYS HB2 H 23.558 2.572 0.992 1.00 . A A . 14 LYS HB2 1 1
19 8053 1 1 14 LYS HB3 H 24.920 1.464 0.799 1.00 . A A . 14 LYS HB3 1 1
19 8054 1 1 14 LYS HD2 H 23.961 4.270 -1.542 1.00 . A A . 14 LYS HD2 1 1
19 8055 1 1 14 LYS HD3 H 23.665 4.866 0.090 1.00 . A A . 14 LYS HD3 1 1
19 8056 1 1 14 LYS HE2 H 25.795 6.100 0.037 1.00 . A A . 14 LYS HE2 1 1
19 8057 1 1 14 LYS HE3 H 26.111 5.489 -1.588 1.00 . A A . 14 LYS HE3 1 1
19 8058 1 1 14 LYS HG2 H 25.766 3.750 0.844 1.00 . A A . 14 LYS HG2 1 1
19 8059 1 1 14 LYS HG3 H 25.977 3.101 -0.779 1.00 . A A . 14 LYS HG3 1 1
19 8060 1 1 14 LYS HZ1 H 25.176 7.626 -1.837 1.00 . A A . 14 LYS HZ1 1 1
19 8061 1 1 14 LYS HZ2 H 23.935 7.307 -0.723 1.00 . A A . 14 LYS HZ2 1 1
19 8062 1 1 14 LYS HZ3 H 23.941 6.534 -2.237 1.00 . A A . 14 LYS HZ3 1 1
19 8063 1 1 14 LYS N N 22.485 2.432 -1.284 1.00 . A A . 14 LYS N 1 1
19 8064 1 1 14 LYS NZ N 24.537 6.895 -1.465 1.00 . A A . 14 LYS NZ 1 1
19 8065 1 1 14 LYS O O 24.103 -0.682 -1.288 1.00 . A A . 14 LYS O 1 1
19 8066 1 1 15 TRP C C 21.760 -2.254 -1.216 1.00 . A A . 15 TRP C 1 1
19 8067 1 1 15 TRP CA C 21.877 -1.512 0.116 1.00 . A A . 15 TRP CA 1 1
19 8068 1 1 15 TRP CB C 20.544 -1.503 0.881 1.00 . A A . 15 TRP CB 1 1
19 8069 1 1 15 TRP CD1 C 21.367 -1.343 3.246 1.00 . A A . 15 TRP CD1 1 1
19 8070 1 1 15 TRP CD2 C 20.361 -3.299 2.819 1.00 . A A . 15 TRP CD2 1 1
19 8071 1 1 15 TRP CE2 C 20.752 -3.342 4.176 1.00 . A A . 15 TRP CE2 1 1
19 8072 1 1 15 TRP CE3 C 19.705 -4.406 2.280 1.00 . A A . 15 TRP CE3 1 1
19 8073 1 1 15 TRP CG C 20.744 -2.020 2.263 1.00 . A A . 15 TRP CG 1 1
19 8074 1 1 15 TRP CH2 C 19.843 -5.562 4.422 1.00 . A A . 15 TRP CH2 1 1
19 8075 1 1 15 TRP CZ2 C 20.499 -4.456 4.974 1.00 . A A . 15 TRP CZ2 1 1
19 8076 1 1 15 TRP CZ3 C 19.448 -5.540 3.073 1.00 . A A . 15 TRP CZ3 1 1
19 8077 1 1 15 TRP H H 21.714 0.568 0.271 1.00 . A A . 15 TRP H 1 1
19 8078 1 1 15 TRP HA H 22.626 -2.000 0.720 1.00 . A A . 15 TRP HA 1 1
19 8079 1 1 15 TRP HB2 H 20.194 -0.495 0.949 1.00 . A A . 15 TRP HB2 1 1
19 8080 1 1 15 TRP HB3 H 19.811 -2.085 0.371 1.00 . A A . 15 TRP HB3 1 1
19 8081 1 1 15 TRP HD1 H 21.789 -0.352 3.144 1.00 . A A . 15 TRP HD1 1 1
19 8082 1 1 15 TRP HE1 H 21.743 -1.855 5.259 1.00 . A A . 15 TRP HE1 1 1
19 8083 1 1 15 TRP HE3 H 19.408 -4.385 1.241 1.00 . A A . 15 TRP HE3 1 1
19 8084 1 1 15 TRP HH2 H 19.645 -6.432 5.030 1.00 . A A . 15 TRP HH2 1 1
19 8085 1 1 15 TRP HZ2 H 20.806 -4.465 6.008 1.00 . A A . 15 TRP HZ2 1 1
19 8086 1 1 15 TRP HZ3 H 18.942 -6.393 2.647 1.00 . A A . 15 TRP HZ3 1 1
19 8087 1 1 15 TRP N N 22.272 -0.138 -0.103 1.00 . A A . 15 TRP N 1 1
19 8088 1 1 15 TRP NE1 N 21.365 -2.118 4.393 1.00 . A A . 15 TRP NE1 1 1
19 8089 1 1 15 TRP O O 22.074 -3.440 -1.305 1.00 . A A . 15 TRP O 1 1
19 8090 1 1 16 ILE C C 22.551 -2.585 -4.088 1.00 . A A . 16 ILE C 1 1
19 8091 1 1 16 ILE CA C 21.184 -2.150 -3.570 1.00 . A A . 16 ILE CA 1 1
19 8092 1 1 16 ILE CB C 20.547 -1.149 -4.539 1.00 . A A . 16 ILE CB 1 1
19 8093 1 1 16 ILE CD1 C 18.167 -2.007 -4.823 1.00 . A A . 16 ILE CD1 1 1
19 8094 1 1 16 ILE CG1 C 19.057 -0.932 -4.178 1.00 . A A . 16 ILE CG1 1 1
19 8095 1 1 16 ILE CG2 C 20.687 -1.652 -5.986 1.00 . A A . 16 ILE CG2 1 1
19 8096 1 1 16 ILE H H 21.096 -0.593 -2.122 1.00 . A A . 16 ILE H 1 1
19 8097 1 1 16 ILE HA H 20.552 -3.015 -3.493 1.00 . A A . 16 ILE HA 1 1
19 8098 1 1 16 ILE HB H 21.070 -0.213 -4.446 1.00 . A A . 16 ILE HB 1 1
19 8099 1 1 16 ILE HD11 H 17.225 -2.059 -4.297 1.00 . A A . 16 ILE HD11 1 1
19 8100 1 1 16 ILE HD12 H 18.657 -2.967 -4.776 1.00 . A A . 16 ILE HD12 1 1
19 8101 1 1 16 ILE HD13 H 17.984 -1.748 -5.854 1.00 . A A . 16 ILE HD13 1 1
19 8102 1 1 16 ILE HG12 H 18.938 -0.975 -3.105 1.00 . A A . 16 ILE HG12 1 1
19 8103 1 1 16 ILE HG13 H 18.748 0.038 -4.529 1.00 . A A . 16 ILE HG13 1 1
19 8104 1 1 16 ILE HG21 H 21.700 -1.483 -6.327 1.00 . A A . 16 ILE HG21 1 1
19 8105 1 1 16 ILE HG22 H 20.003 -1.116 -6.622 1.00 . A A . 16 ILE HG22 1 1
19 8106 1 1 16 ILE HG23 H 20.465 -2.709 -6.024 1.00 . A A . 16 ILE HG23 1 1
19 8107 1 1 16 ILE N N 21.320 -1.544 -2.249 1.00 . A A . 16 ILE N 1 1
19 8108 1 1 16 ILE O O 22.703 -3.683 -4.624 1.00 . A A . 16 ILE O 1 1
19 8109 1 1 17 ILE C C 25.397 -3.229 -3.580 1.00 . A A . 17 ILE C 1 1
19 8110 1 1 17 ILE CA C 24.887 -2.034 -4.368 1.00 . A A . 17 ILE CA 1 1
19 8111 1 1 17 ILE CB C 25.812 -0.834 -4.161 1.00 . A A . 17 ILE CB 1 1
19 8112 1 1 17 ILE CD1 C 24.787 0.157 -6.242 1.00 . A A . 17 ILE CD1 1 1
19 8113 1 1 17 ILE CG1 C 25.179 0.421 -4.785 1.00 . A A . 17 ILE CG1 1 1
19 8114 1 1 17 ILE CG2 C 27.166 -1.111 -4.828 1.00 . A A . 17 ILE CG2 1 1
19 8115 1 1 17 ILE H H 23.362 -0.861 -3.482 1.00 . A A . 17 ILE H 1 1
19 8116 1 1 17 ILE HA H 24.863 -2.294 -5.406 1.00 . A A . 17 ILE HA 1 1
19 8117 1 1 17 ILE HB H 25.959 -0.680 -3.108 1.00 . A A . 17 ILE HB 1 1
19 8118 1 1 17 ILE HD11 H 24.672 1.099 -6.759 1.00 . A A . 17 ILE HD11 1 1
19 8119 1 1 17 ILE HD12 H 23.852 -0.380 -6.268 1.00 . A A . 17 ILE HD12 1 1
19 8120 1 1 17 ILE HD13 H 25.552 -0.428 -6.728 1.00 . A A . 17 ILE HD13 1 1
19 8121 1 1 17 ILE HG12 H 24.297 0.689 -4.223 1.00 . A A . 17 ILE HG12 1 1
19 8122 1 1 17 ILE HG13 H 25.888 1.236 -4.748 1.00 . A A . 17 ILE HG13 1 1
19 8123 1 1 17 ILE HG21 H 27.026 -1.216 -5.893 1.00 . A A . 17 ILE HG21 1 1
19 8124 1 1 17 ILE HG22 H 27.585 -2.023 -4.427 1.00 . A A . 17 ILE HG22 1 1
19 8125 1 1 17 ILE HG23 H 27.838 -0.289 -4.633 1.00 . A A . 17 ILE HG23 1 1
19 8126 1 1 17 ILE N N 23.539 -1.720 -3.920 1.00 . A A . 17 ILE N 1 1
19 8127 1 1 17 ILE O O 26.005 -4.147 -4.131 1.00 . A A . 17 ILE O 1 1
19 8128 1 1 18 ASP C C 24.851 -5.583 -1.810 1.00 . A A . 18 ASP C 1 1
19 8129 1 1 18 ASP CA C 25.521 -4.277 -1.394 1.00 . A A . 18 ASP CA 1 1
19 8130 1 1 18 ASP CB C 25.108 -3.926 0.040 1.00 . A A . 18 ASP CB 1 1
19 8131 1 1 18 ASP CG C 25.786 -4.867 1.028 1.00 . A A . 18 ASP CG 1 1
19 8132 1 1 18 ASP H H 24.623 -2.443 -1.919 1.00 . A A . 18 ASP H 1 1
19 8133 1 1 18 ASP HA H 26.591 -4.397 -1.435 1.00 . A A . 18 ASP HA 1 1
19 8134 1 1 18 ASP HB2 H 25.400 -2.908 0.255 1.00 . A A . 18 ASP HB2 1 1
19 8135 1 1 18 ASP HB3 H 24.036 -4.020 0.135 1.00 . A A . 18 ASP HB3 1 1
19 8136 1 1 18 ASP N N 25.121 -3.203 -2.284 1.00 . A A . 18 ASP N 1 1
19 8137 1 1 18 ASP O O 25.424 -6.662 -1.662 1.00 . A A . 18 ASP O 1 1
19 8138 1 1 18 ASP OD1 O 26.766 -5.486 0.652 1.00 . A A . 18 ASP OD1 1 1
19 8139 1 1 18 ASP OD2 O 25.314 -4.954 2.151 1.00 . A A . 18 ASP OD2 1 1
19 8140 1 1 19 THR C C 23.491 -7.264 -4.017 1.00 . A A . 19 THR C 1 1
19 8141 1 1 19 THR CA C 22.887 -6.663 -2.751 1.00 . A A . 19 THR CA 1 1
19 8142 1 1 19 THR CB C 21.420 -6.319 -2.990 1.00 . A A . 19 THR CB 1 1
19 8143 1 1 19 THR CG2 C 20.623 -7.612 -3.193 1.00 . A A . 19 THR CG2 1 1
19 8144 1 1 19 THR H H 23.220 -4.589 -2.422 1.00 . A A . 19 THR H 1 1
19 8145 1 1 19 THR HA H 22.939 -7.395 -1.967 1.00 . A A . 19 THR HA 1 1
19 8146 1 1 19 THR HB H 21.335 -5.708 -3.870 1.00 . A A . 19 THR HB 1 1
19 8147 1 1 19 THR HG1 H 20.044 -5.269 -2.099 1.00 . A A . 19 THR HG1 1 1
19 8148 1 1 19 THR HG21 H 21.005 -8.137 -4.056 1.00 . A A . 19 THR HG21 1 1
19 8149 1 1 19 THR HG22 H 19.581 -7.373 -3.349 1.00 . A A . 19 THR HG22 1 1
19 8150 1 1 19 THR HG23 H 20.722 -8.237 -2.318 1.00 . A A . 19 THR HG23 1 1
19 8151 1 1 19 THR N N 23.627 -5.478 -2.325 1.00 . A A . 19 THR N 1 1
19 8152 1 1 19 THR O O 23.716 -8.470 -4.095 1.00 . A A . 19 THR O 1 1
19 8153 1 1 19 THR OG1 O 20.909 -5.613 -1.867 1.00 . A A . 19 THR OG1 1 1
19 8154 1 1 20 VAL C C 25.734 -7.426 -6.007 1.00 . A A . 20 VAL C 1 1
19 8155 1 1 20 VAL CA C 24.337 -6.879 -6.256 1.00 . A A . 20 VAL CA 1 1
19 8156 1 1 20 VAL CB C 24.399 -5.732 -7.259 1.00 . A A . 20 VAL CB 1 1
19 8157 1 1 20 VAL CG1 C 25.134 -6.188 -8.522 1.00 . A A . 20 VAL CG1 1 1
19 8158 1 1 20 VAL CG2 C 22.977 -5.303 -7.622 1.00 . A A . 20 VAL CG2 1 1
19 8159 1 1 20 VAL H H 23.558 -5.462 -4.888 1.00 . A A . 20 VAL H 1 1
19 8160 1 1 20 VAL HA H 23.721 -7.660 -6.662 1.00 . A A . 20 VAL HA 1 1
19 8161 1 1 20 VAL HB H 24.923 -4.905 -6.818 1.00 . A A . 20 VAL HB 1 1
19 8162 1 1 20 VAL HG11 H 24.781 -7.169 -8.811 1.00 . A A . 20 VAL HG11 1 1
19 8163 1 1 20 VAL HG12 H 26.195 -6.231 -8.325 1.00 . A A . 20 VAL HG12 1 1
19 8164 1 1 20 VAL HG13 H 24.945 -5.487 -9.322 1.00 . A A . 20 VAL HG13 1 1
19 8165 1 1 20 VAL HG21 H 22.520 -6.057 -8.245 1.00 . A A . 20 VAL HG21 1 1
19 8166 1 1 20 VAL HG22 H 23.007 -4.365 -8.154 1.00 . A A . 20 VAL HG22 1 1
19 8167 1 1 20 VAL HG23 H 22.396 -5.185 -6.718 1.00 . A A . 20 VAL HG23 1 1
19 8168 1 1 20 VAL N N 23.754 -6.415 -5.004 1.00 . A A . 20 VAL N 1 1
19 8169 1 1 20 VAL O O 26.106 -8.478 -6.526 1.00 . A A . 20 VAL O 1 1
19 8170 1 1 21 ASN C C 27.832 -8.458 -4.153 1.00 . A A . 21 ASN C 1 1
19 8171 1 1 21 ASN CA C 27.854 -7.116 -4.874 1.00 . A A . 21 ASN CA 1 1
19 8172 1 1 21 ASN CB C 28.512 -6.069 -3.982 1.00 . A A . 21 ASN CB 1 1
19 8173 1 1 21 ASN CG C 30.003 -6.329 -3.880 1.00 . A A . 21 ASN CG 1 1
19 8174 1 1 21 ASN H H 26.141 -5.874 -4.816 1.00 . A A . 21 ASN H 1 1
19 8175 1 1 21 ASN HA H 28.427 -7.208 -5.777 1.00 . A A . 21 ASN HA 1 1
19 8176 1 1 21 ASN HB2 H 28.356 -5.089 -4.400 1.00 . A A . 21 ASN HB2 1 1
19 8177 1 1 21 ASN HB3 H 28.075 -6.115 -3.000 1.00 . A A . 21 ASN HB3 1 1
19 8178 1 1 21 ASN HD21 H 29.844 -7.346 -2.190 1.00 . A A . 21 ASN HD21 1 1
19 8179 1 1 21 ASN HD22 H 31.420 -7.173 -2.800 1.00 . A A . 21 ASN HD22 1 1
19 8180 1 1 21 ASN N N 26.499 -6.701 -5.201 1.00 . A A . 21 ASN N 1 1
19 8181 1 1 21 ASN ND2 N 30.461 -7.007 -2.875 1.00 . A A . 21 ASN ND2 1 1
19 8182 1 1 21 ASN O O 28.667 -9.326 -4.407 1.00 . A A . 21 ASN O 1 1
19 8183 1 1 21 ASN OD1 O 30.769 -5.908 -4.746 1.00 . A A . 21 ASN OD1 1 1
19 8184 1 1 22 LYS C C 26.028 -10.932 -3.332 1.00 . A A . 22 LYS C 1 1
19 8185 1 1 22 LYS CA C 26.731 -9.863 -2.500 1.00 . A A . 22 LYS CA 1 1
19 8186 1 1 22 LYS CB C 25.938 -9.607 -1.220 1.00 . A A . 22 LYS CB 1 1
19 8187 1 1 22 LYS CD C 25.950 -8.382 0.971 1.00 . A A . 22 LYS CD 1 1
19 8188 1 1 22 LYS CE C 25.350 -9.612 1.660 1.00 . A A . 22 LYS CE 1 1
19 8189 1 1 22 LYS CG C 26.798 -8.811 -0.233 1.00 . A A . 22 LYS CG 1 1
19 8190 1 1 22 LYS H H 26.229 -7.894 -3.098 1.00 . A A . 22 LYS H 1 1
19 8191 1 1 22 LYS HA H 27.709 -10.217 -2.230 1.00 . A A . 22 LYS HA 1 1
19 8192 1 1 22 LYS HB2 H 25.052 -9.045 -1.462 1.00 . A A . 22 LYS HB2 1 1
19 8193 1 1 22 LYS HB3 H 25.660 -10.550 -0.776 1.00 . A A . 22 LYS HB3 1 1
19 8194 1 1 22 LYS HD2 H 26.571 -7.848 1.672 1.00 . A A . 22 LYS HD2 1 1
19 8195 1 1 22 LYS HD3 H 25.152 -7.737 0.635 1.00 . A A . 22 LYS HD3 1 1
19 8196 1 1 22 LYS HE2 H 25.075 -9.356 2.672 1.00 . A A . 22 LYS HE2 1 1
19 8197 1 1 22 LYS HE3 H 24.470 -9.933 1.122 1.00 . A A . 22 LYS HE3 1 1
19 8198 1 1 22 LYS HG2 H 27.619 -9.427 0.105 1.00 . A A . 22 LYS HG2 1 1
19 8199 1 1 22 LYS HG3 H 27.188 -7.933 -0.724 1.00 . A A . 22 LYS HG3 1 1
19 8200 1 1 22 LYS HZ1 H 25.939 -11.547 2.153 1.00 . A A . 22 LYS HZ1 1 1
19 8201 1 1 22 LYS HZ2 H 27.196 -10.405 2.206 1.00 . A A . 22 LYS HZ2 1 1
19 8202 1 1 22 LYS HZ3 H 26.617 -10.966 0.711 1.00 . A A . 22 LYS HZ3 1 1
19 8203 1 1 22 LYS N N 26.866 -8.621 -3.254 1.00 . A A . 22 LYS N 1 1
19 8204 1 1 22 LYS NZ N 26.351 -10.716 1.684 1.00 . A A . 22 LYS NZ 1 1
19 8205 1 1 22 LYS O O 26.122 -12.122 -3.036 1.00 . A A . 22 LYS O 1 1
19 8206 1 1 23 PHE C C 25.602 -12.297 -6.031 1.00 . A A . 23 PHE C 1 1
19 8207 1 1 23 PHE CA C 24.617 -11.440 -5.238 1.00 . A A . 23 PHE CA 1 1
19 8208 1 1 23 PHE CB C 23.692 -10.693 -6.196 1.00 . A A . 23 PHE CB 1 1
19 8209 1 1 23 PHE CD1 C 22.034 -12.559 -6.553 1.00 . A A . 23 PHE CD1 1 1
19 8210 1 1 23 PHE CD2 C 23.307 -11.757 -8.455 1.00 . A A . 23 PHE CD2 1 1
19 8211 1 1 23 PHE CE1 C 21.390 -13.489 -7.377 1.00 . A A . 23 PHE CE1 1 1
19 8212 1 1 23 PHE CE2 C 22.662 -12.687 -9.279 1.00 . A A . 23 PHE CE2 1 1
19 8213 1 1 23 PHE CG C 22.994 -11.691 -7.092 1.00 . A A . 23 PHE CG 1 1
19 8214 1 1 23 PHE CZ C 21.704 -13.553 -8.739 1.00 . A A . 23 PHE CZ 1 1
19 8215 1 1 23 PHE H H 25.282 -9.544 -4.565 1.00 . A A . 23 PHE H 1 1
19 8216 1 1 23 PHE HA H 24.017 -12.088 -4.625 1.00 . A A . 23 PHE HA 1 1
19 8217 1 1 23 PHE HB2 H 22.958 -10.140 -5.628 1.00 . A A . 23 PHE HB2 1 1
19 8218 1 1 23 PHE HB3 H 24.273 -10.015 -6.795 1.00 . A A . 23 PHE HB3 1 1
19 8219 1 1 23 PHE HD1 H 21.791 -12.508 -5.503 1.00 . A A . 23 PHE HD1 1 1
19 8220 1 1 23 PHE HD2 H 24.046 -11.089 -8.872 1.00 . A A . 23 PHE HD2 1 1
19 8221 1 1 23 PHE HE1 H 20.649 -14.157 -6.961 1.00 . A A . 23 PHE HE1 1 1
19 8222 1 1 23 PHE HE2 H 22.905 -12.737 -10.331 1.00 . A A . 23 PHE HE2 1 1
19 8223 1 1 23 PHE HZ H 21.207 -14.273 -9.375 1.00 . A A . 23 PHE HZ 1 1
19 8224 1 1 23 PHE N N 25.324 -10.504 -4.374 1.00 . A A . 23 PHE N 1 1
19 8225 1 1 23 PHE O O 25.354 -13.476 -6.279 1.00 . A A . 23 PHE O 1 1
19 8226 1 1 24 THR C C 28.648 -13.201 -6.297 1.00 . A A . 24 THR C 1 1
19 8227 1 1 24 THR CA C 27.734 -12.396 -7.209 1.00 . A A . 24 THR CA 1 1
19 8228 1 1 24 THR CB C 28.563 -11.394 -8.019 1.00 . A A . 24 THR CB 1 1
19 8229 1 1 24 THR CG2 C 29.104 -10.301 -7.095 1.00 . A A . 24 THR CG2 1 1
19 8230 1 1 24 THR H H 26.854 -10.747 -6.208 1.00 . A A . 24 THR H 1 1
19 8231 1 1 24 THR HA H 27.245 -13.074 -7.891 1.00 . A A . 24 THR HA 1 1
19 8232 1 1 24 THR HB H 27.939 -10.942 -8.775 1.00 . A A . 24 THR HB 1 1
19 8233 1 1 24 THR HG1 H 30.457 -11.800 -8.207 1.00 . A A . 24 THR HG1 1 1
19 8234 1 1 24 THR HG21 H 28.303 -9.632 -6.824 1.00 . A A . 24 THR HG21 1 1
19 8235 1 1 24 THR HG22 H 29.877 -9.748 -7.607 1.00 . A A . 24 THR HG22 1 1
19 8236 1 1 24 THR HG23 H 29.515 -10.751 -6.203 1.00 . A A . 24 THR HG23 1 1
19 8237 1 1 24 THR N N 26.716 -11.689 -6.434 1.00 . A A . 24 THR N 1 1
19 8238 1 1 24 THR O O 29.806 -13.460 -6.627 1.00 . A A . 24 THR O 1 1
19 8239 1 1 24 THR OG1 O 29.646 -12.071 -8.645 1.00 . A A . 24 THR OG1 1 1
19 8240 1 1 25 LYS C C 28.250 -15.769 -4.008 1.00 . A A . 25 LYS C 1 1
19 8241 1 1 25 LYS CA C 28.868 -14.383 -4.172 1.00 . A A . 25 LYS CA 1 1
19 8242 1 1 25 LYS CB C 28.879 -13.671 -2.817 1.00 . A A . 25 LYS CB 1 1
19 8243 1 1 25 LYS CD C 30.997 -12.415 -3.361 1.00 . A A . 25 LYS CD 1 1
19 8244 1 1 25 LYS CE C 31.761 -11.144 -2.979 1.00 . A A . 25 LYS CE 1 1
19 8245 1 1 25 LYS CG C 29.522 -12.282 -2.947 1.00 . A A . 25 LYS CG 1 1
19 8246 1 1 25 LYS H H 27.187 -13.356 -4.955 1.00 . A A . 25 LYS H 1 1
19 8247 1 1 25 LYS HA H 29.882 -14.500 -4.513 1.00 . A A . 25 LYS HA 1 1
19 8248 1 1 25 LYS HB2 H 27.867 -13.565 -2.461 1.00 . A A . 25 LYS HB2 1 1
19 8249 1 1 25 LYS HB3 H 29.446 -14.259 -2.110 1.00 . A A . 25 LYS HB3 1 1
19 8250 1 1 25 LYS HD2 H 31.440 -13.266 -2.865 1.00 . A A . 25 LYS HD2 1 1
19 8251 1 1 25 LYS HD3 H 31.057 -12.549 -4.432 1.00 . A A . 25 LYS HD3 1 1
19 8252 1 1 25 LYS HE2 H 32.673 -11.089 -3.556 1.00 . A A . 25 LYS HE2 1 1
19 8253 1 1 25 LYS HE3 H 31.152 -10.277 -3.185 1.00 . A A . 25 LYS HE3 1 1
19 8254 1 1 25 LYS HG2 H 28.989 -11.710 -3.693 1.00 . A A . 25 LYS HG2 1 1
19 8255 1 1 25 LYS HG3 H 29.460 -11.773 -1.995 1.00 . A A . 25 LYS HG3 1 1
19 8256 1 1 25 LYS HZ1 H 33.085 -10.897 -1.391 1.00 . A A . 25 LYS HZ1 1 1
19 8257 1 1 25 LYS HZ2 H 31.964 -12.153 -1.168 1.00 . A A . 25 LYS HZ2 1 1
19 8258 1 1 25 LYS HZ3 H 31.473 -10.535 -1.008 1.00 . A A . 25 LYS HZ3 1 1
19 8259 1 1 25 LYS N N 28.113 -13.596 -5.149 1.00 . A A . 25 LYS N 1 1
19 8260 1 1 25 LYS NZ N 32.096 -11.186 -1.526 1.00 . A A . 25 LYS NZ 1 1
19 8261 1 1 25 LYS O O 27.033 -15.933 -4.106 1.00 . A A . 25 LYS O 1 1
19 8262 1 1 26 LYS C C 27.770 -18.245 -2.328 1.00 . A A . 26 LYS C 1 1
19 8263 1 1 26 LYS CA C 28.634 -18.131 -3.580 1.00 . A A . 26 LYS CA 1 1
19 8264 1 1 26 LYS CB C 29.835 -19.071 -3.459 1.00 . A A . 26 LYS CB 1 1
19 8265 1 1 26 LYS CD C 31.798 -20.034 -4.652 1.00 . A A . 26 LYS CD 1 1
19 8266 1 1 26 LYS CE C 32.563 -20.058 -5.972 1.00 . A A . 26 LYS CE 1 1
19 8267 1 1 26 LYS CG C 30.580 -19.123 -4.791 1.00 . A A . 26 LYS CG 1 1
19 8268 1 1 26 LYS H H 30.057 -16.568 -3.692 1.00 . A A . 26 LYS H 1 1
19 8269 1 1 26 LYS HA H 28.051 -18.417 -4.440 1.00 . A A . 26 LYS HA 1 1
19 8270 1 1 26 LYS HB2 H 30.504 -18.707 -2.693 1.00 . A A . 26 LYS HB2 1 1
19 8271 1 1 26 LYS HB3 H 29.493 -20.062 -3.201 1.00 . A A . 26 LYS HB3 1 1
19 8272 1 1 26 LYS HD2 H 32.440 -19.660 -3.867 1.00 . A A . 26 LYS HD2 1 1
19 8273 1 1 26 LYS HD3 H 31.474 -21.035 -4.407 1.00 . A A . 26 LYS HD3 1 1
19 8274 1 1 26 LYS HE2 H 31.929 -20.459 -6.747 1.00 . A A . 26 LYS HE2 1 1
19 8275 1 1 26 LYS HE3 H 32.858 -19.053 -6.231 1.00 . A A . 26 LYS HE3 1 1
19 8276 1 1 26 LYS HG2 H 29.923 -19.510 -5.558 1.00 . A A . 26 LYS HG2 1 1
19 8277 1 1 26 LYS HG3 H 30.905 -18.129 -5.061 1.00 . A A . 26 LYS HG3 1 1
19 8278 1 1 26 LYS HZ1 H 33.831 -21.279 -4.858 1.00 . A A . 26 LYS HZ1 1 1
19 8279 1 1 26 LYS HZ2 H 34.624 -20.346 -6.035 1.00 . A A . 26 LYS HZ2 1 1
19 8280 1 1 26 LYS HZ3 H 33.720 -21.710 -6.495 1.00 . A A . 26 LYS HZ3 1 1
19 8281 1 1 26 LYS N N 29.099 -16.761 -3.758 1.00 . A A . 26 LYS N 1 1
19 8282 1 1 26 LYS NZ N 33.776 -20.913 -5.830 1.00 . A A . 26 LYS NZ 1 1
19 8283 1 1 26 LYS O O 27.131 -19.273 -2.165 1.00 . A A . 26 LYS O 1 1
19 8284 1 1 26 LYS OXT O 27.760 -17.306 -1.549 1.00 . A A . 26 LYS OXT 1 1
20 8285 1 1 1 . C C 13.399 12.344 10.313 1.00 . A A . 1 FME C 1 1
20 8286 1 1 1 . CA C 12.997 11.876 11.703 1.00 . A A . 1 FME CA 1 1
20 8287 1 1 1 . CB C 11.894 10.822 11.599 1.00 . A A . 1 FME CB 1 1
20 8288 1 1 1 . CE C 9.421 9.252 12.351 1.00 . A A . 1 FME CE 1 1
20 8289 1 1 1 . CG C 10.548 11.511 11.351 1.00 . A A . 1 FME CG 1 1
20 8290 1 1 1 . CN C 13.391 13.889 13.006 1.00 . A A . 1 FME CN 1 1
20 8291 1 1 1 . H1 H 11.585 13.081 12.721 1.00 . A A . 1 FME H1 1 1
20 8292 1 1 1 . HA H 13.856 11.437 12.176 1.00 . A A . 1 FME HA 1 1
20 8293 1 1 1 . HB2 H 12.111 10.150 10.781 1.00 . A A . 1 FME HB2 1 1
20 8294 1 1 1 . HB3 H 11.844 10.262 12.521 1.00 . A A . 1 FME HB3 1 1
20 8295 1 1 1 . HCN H 13.874 13.710 13.955 1.00 . A A . 1 FME HCN 1 1
20 8296 1 1 1 . HE1 H 10.236 8.550 12.248 1.00 . A A . 1 FME HE1 1 1
20 8297 1 1 1 . HE2 H 8.497 8.713 12.483 1.00 . A A . 1 FME HE2 1 1
20 8298 1 1 1 . HE3 H 9.592 9.886 13.211 1.00 . A A . 1 FME HE3 1 1
20 8299 1 1 1 . HG2 H 10.223 12.002 12.255 1.00 . A A . 1 FME HG2 1 1
20 8300 1 1 1 . HG3 H 10.657 12.241 10.564 1.00 . A A . 1 FME HG3 1 1
20 8301 1 1 1 . N N 12.536 13.000 12.510 1.00 . A A . 1 FME N 1 1
20 8302 1 1 1 . O O 13.528 11.550 9.386 1.00 . A A . 1 FME O 1 1
20 8303 1 1 1 . O1 O 13.624 14.919 12.373 1.00 . A A . 1 FME O1 1 1
20 8304 1 1 1 . SD S 9.319 10.274 10.864 1.00 . A A . 1 FME SD 1 1
20 8305 1 1 2 ALA C C 15.287 13.582 8.416 1.00 . A A . 2 ALA C 1 1
20 8306 1 1 2 ALA CA C 13.993 14.216 8.905 1.00 . A A . 2 ALA CA 1 1
20 8307 1 1 2 ALA CB C 14.180 15.728 9.048 1.00 . A A . 2 ALA CB 1 1
20 8308 1 1 2 ALA H H 13.488 14.216 10.964 1.00 . A A . 2 ALA H 1 1
20 8309 1 1 2 ALA HA H 13.213 14.025 8.180 1.00 . A A . 2 ALA HA 1 1
20 8310 1 1 2 ALA HB1 H 14.850 15.932 9.872 1.00 . A A . 2 ALA HB1 1 1
20 8311 1 1 2 ALA HB2 H 13.224 16.192 9.239 1.00 . A A . 2 ALA HB2 1 1
20 8312 1 1 2 ALA HB3 H 14.599 16.126 8.138 1.00 . A A . 2 ALA HB3 1 1
20 8313 1 1 2 ALA N N 13.601 13.640 10.183 1.00 . A A . 2 ALA N 1 1
20 8314 1 1 2 ALA O O 15.392 13.166 7.266 1.00 . A A . 2 ALA O 1 1
20 8315 1 1 3 GLN C C 17.370 11.434 8.585 1.00 . A A . 3 GLN C 1 1
20 8316 1 1 3 GLN CA C 17.547 12.903 8.951 1.00 . A A . 3 GLN CA 1 1
20 8317 1 1 3 GLN CB C 18.505 13.031 10.135 1.00 . A A . 3 GLN CB 1 1
20 8318 1 1 3 GLN CD C 19.984 14.607 11.399 1.00 . A A . 3 GLN CD 1 1
20 8319 1 1 3 GLN CG C 19.076 14.442 10.185 1.00 . A A . 3 GLN CG 1 1
20 8320 1 1 3 GLN H H 16.126 13.840 10.209 1.00 . A A . 3 GLN H 1 1
20 8321 1 1 3 GLN HA H 17.959 13.427 8.108 1.00 . A A . 3 GLN HA 1 1
20 8322 1 1 3 GLN HB2 H 17.965 12.841 11.039 1.00 . A A . 3 GLN HB2 1 1
20 8323 1 1 3 GLN HB3 H 19.300 12.322 10.039 1.00 . A A . 3 GLN HB3 1 1
20 8324 1 1 3 GLN HE21 H 20.365 16.517 11.027 1.00 . A A . 3 GLN HE21 1 1
20 8325 1 1 3 GLN HE22 H 21.123 15.885 12.406 1.00 . A A . 3 GLN HE22 1 1
20 8326 1 1 3 GLN HG2 H 19.640 14.623 9.287 1.00 . A A . 3 GLN HG2 1 1
20 8327 1 1 3 GLN HG3 H 18.267 15.146 10.245 1.00 . A A . 3 GLN HG3 1 1
20 8328 1 1 3 GLN N N 16.268 13.501 9.302 1.00 . A A . 3 GLN N 1 1
20 8329 1 1 3 GLN NE2 N 20.537 15.766 11.629 1.00 . A A . 3 GLN NE2 1 1
20 8330 1 1 3 GLN O O 17.809 10.988 7.527 1.00 . A A . 3 GLN O 1 1
20 8331 1 1 3 GLN OE1 O 20.198 13.658 12.152 1.00 . A A . 3 GLN OE1 1 1
20 8332 1 1 4 ASP C C 15.754 9.031 7.946 1.00 . A A . 4 ASP C 1 1
20 8333 1 1 4 ASP CA C 16.502 9.273 9.255 1.00 . A A . 4 ASP CA 1 1
20 8334 1 1 4 ASP CB C 15.698 8.697 10.418 1.00 . A A . 4 ASP CB 1 1
20 8335 1 1 4 ASP CG C 15.431 7.211 10.187 1.00 . A A . 4 ASP CG 1 1
20 8336 1 1 4 ASP H H 16.424 11.118 10.301 1.00 . A A . 4 ASP H 1 1
20 8337 1 1 4 ASP HA H 17.452 8.772 9.211 1.00 . A A . 4 ASP HA 1 1
20 8338 1 1 4 ASP HB2 H 16.258 8.823 11.332 1.00 . A A . 4 ASP HB2 1 1
20 8339 1 1 4 ASP HB3 H 14.764 9.225 10.494 1.00 . A A . 4 ASP HB3 1 1
20 8340 1 1 4 ASP N N 16.733 10.697 9.474 1.00 . A A . 4 ASP N 1 1
20 8341 1 1 4 ASP O O 16.126 8.151 7.169 1.00 . A A . 4 ASP O 1 1
20 8342 1 1 4 ASP OD1 O 15.811 6.713 9.140 1.00 . A A . 4 ASP OD1 1 1
20 8343 1 1 4 ASP OD2 O 14.854 6.590 11.066 1.00 . A A . 4 ASP OD2 1 1
20 8344 1 1 5 ILE C C 14.843 9.934 5.258 1.00 . A A . 5 ILE C 1 1
20 8345 1 1 5 ILE CA C 13.947 9.655 6.459 1.00 . A A . 5 ILE CA 1 1
20 8346 1 1 5 ILE CB C 12.746 10.606 6.449 1.00 . A A . 5 ILE CB 1 1
20 8347 1 1 5 ILE CD1 C 10.713 11.282 7.729 1.00 . A A . 5 ILE CD1 1 1
20 8348 1 1 5 ILE CG1 C 11.722 10.156 7.497 1.00 . A A . 5 ILE CG1 1 1
20 8349 1 1 5 ILE CG2 C 12.084 10.594 5.067 1.00 . A A . 5 ILE CG2 1 1
20 8350 1 1 5 ILE H H 14.454 10.505 8.339 1.00 . A A . 5 ILE H 1 1
20 8351 1 1 5 ILE HA H 13.586 8.645 6.401 1.00 . A A . 5 ILE HA 1 1
20 8352 1 1 5 ILE HB H 13.083 11.600 6.678 1.00 . A A . 5 ILE HB 1 1
20 8353 1 1 5 ILE HD11 H 9.891 10.913 8.319 1.00 . A A . 5 ILE HD11 1 1
20 8354 1 1 5 ILE HD12 H 10.345 11.634 6.776 1.00 . A A . 5 ILE HD12 1 1
20 8355 1 1 5 ILE HD13 H 11.196 12.096 8.250 1.00 . A A . 5 ILE HD13 1 1
20 8356 1 1 5 ILE HG12 H 11.205 9.277 7.140 1.00 . A A . 5 ILE HG12 1 1
20 8357 1 1 5 ILE HG13 H 12.222 9.924 8.422 1.00 . A A . 5 ILE HG13 1 1
20 8358 1 1 5 ILE HG21 H 11.974 9.575 4.731 1.00 . A A . 5 ILE HG21 1 1
20 8359 1 1 5 ILE HG22 H 12.700 11.141 4.368 1.00 . A A . 5 ILE HG22 1 1
20 8360 1 1 5 ILE HG23 H 11.109 11.059 5.129 1.00 . A A . 5 ILE HG23 1 1
20 8361 1 1 5 ILE N N 14.710 9.813 7.694 1.00 . A A . 5 ILE N 1 1
20 8362 1 1 5 ILE O O 14.825 9.194 4.274 1.00 . A A . 5 ILE O 1 1
20 8363 1 1 6 ILE C C 17.665 10.308 4.180 1.00 . A A . 6 ILE C 1 1
20 8364 1 1 6 ILE CA C 16.548 11.345 4.273 1.00 . A A . 6 ILE CA 1 1
20 8365 1 1 6 ILE CB C 17.134 12.733 4.519 1.00 . A A . 6 ILE CB 1 1
20 8366 1 1 6 ILE CD1 C 16.513 15.123 4.921 1.00 . A A . 6 ILE CD1 1 1
20 8367 1 1 6 ILE CG1 C 16.017 13.775 4.397 1.00 . A A . 6 ILE CG1 1 1
20 8368 1 1 6 ILE CG2 C 18.220 13.033 3.481 1.00 . A A . 6 ILE CG2 1 1
20 8369 1 1 6 ILE H H 15.615 11.542 6.165 1.00 . A A . 6 ILE H 1 1
20 8370 1 1 6 ILE HA H 16.001 11.355 3.341 1.00 . A A . 6 ILE HA 1 1
20 8371 1 1 6 ILE HB H 17.558 12.770 5.512 1.00 . A A . 6 ILE HB 1 1
20 8372 1 1 6 ILE HD11 H 15.767 15.879 4.732 1.00 . A A . 6 ILE HD11 1 1
20 8373 1 1 6 ILE HD12 H 17.431 15.387 4.417 1.00 . A A . 6 ILE HD12 1 1
20 8374 1 1 6 ILE HD13 H 16.694 15.053 5.983 1.00 . A A . 6 ILE HD13 1 1
20 8375 1 1 6 ILE HG12 H 15.734 13.875 3.358 1.00 . A A . 6 ILE HG12 1 1
20 8376 1 1 6 ILE HG13 H 15.159 13.458 4.973 1.00 . A A . 6 ILE HG13 1 1
20 8377 1 1 6 ILE HG21 H 19.108 12.462 3.712 1.00 . A A . 6 ILE HG21 1 1
20 8378 1 1 6 ILE HG22 H 18.453 14.086 3.501 1.00 . A A . 6 ILE HG22 1 1
20 8379 1 1 6 ILE HG23 H 17.863 12.761 2.499 1.00 . A A . 6 ILE HG23 1 1
20 8380 1 1 6 ILE N N 15.635 10.993 5.351 1.00 . A A . 6 ILE N 1 1
20 8381 1 1 6 ILE O O 18.205 10.055 3.107 1.00 . A A . 6 ILE O 1 1
20 8382 1 1 7 SER C C 18.509 7.358 4.811 1.00 . A A . 7 SER C 1 1
20 8383 1 1 7 SER CA C 19.044 8.690 5.351 1.00 . A A . 7 SER CA 1 1
20 8384 1 1 7 SER CB C 19.552 8.501 6.781 1.00 . A A . 7 SER CB 1 1
20 8385 1 1 7 SER H H 17.536 9.955 6.141 1.00 . A A . 7 SER H 1 1
20 8386 1 1 7 SER HA H 19.866 9.008 4.735 1.00 . A A . 7 SER HA 1 1
20 8387 1 1 7 SER HB2 H 19.549 9.446 7.297 1.00 . A A . 7 SER HB2 1 1
20 8388 1 1 7 SER HB3 H 18.908 7.808 7.302 1.00 . A A . 7 SER HB3 1 1
20 8389 1 1 7 SER HG H 21.214 7.960 7.635 1.00 . A A . 7 SER HG 1 1
20 8390 1 1 7 SER N N 18.002 9.710 5.315 1.00 . A A . 7 SER N 1 1
20 8391 1 1 7 SER O O 19.249 6.563 4.231 1.00 . A A . 7 SER O 1 1
20 8392 1 1 7 SER OG O 20.879 7.991 6.738 1.00 . A A . 7 SER OG 1 1
20 8393 1 1 8 THR C C 16.676 5.685 3.096 1.00 . A A . 8 THR C 1 1
20 8394 1 1 8 THR CA C 16.569 5.882 4.605 1.00 . A A . 8 THR CA 1 1
20 8395 1 1 8 THR CB C 15.094 5.928 5.002 1.00 . A A . 8 THR CB 1 1
20 8396 1 1 8 THR CG2 C 14.381 4.664 4.520 1.00 . A A . 8 THR CG2 1 1
20 8397 1 1 8 THR H H 16.693 7.792 5.520 1.00 . A A . 8 THR H 1 1
20 8398 1 1 8 THR HA H 17.032 5.050 5.105 1.00 . A A . 8 THR HA 1 1
20 8399 1 1 8 THR HB H 14.636 6.787 4.551 1.00 . A A . 8 THR HB 1 1
20 8400 1 1 8 THR HG1 H 14.162 5.608 6.678 1.00 . A A . 8 THR HG1 1 1
20 8401 1 1 8 THR HG21 H 13.422 4.583 5.013 1.00 . A A . 8 THR HG21 1 1
20 8402 1 1 8 THR HG22 H 14.980 3.797 4.753 1.00 . A A . 8 THR HG22 1 1
20 8403 1 1 8 THR HG23 H 14.229 4.722 3.452 1.00 . A A . 8 THR HG23 1 1
20 8404 1 1 8 THR N N 17.219 7.123 5.035 1.00 . A A . 8 THR N 1 1
20 8405 1 1 8 THR O O 16.987 4.588 2.627 1.00 . A A . 8 THR O 1 1
20 8406 1 1 8 THR OG1 O 14.987 6.021 6.415 1.00 . A A . 8 THR OG1 1 1
20 8407 1 1 9 ILE C C 17.878 6.255 0.430 1.00 . A A . 9 ILE C 1 1
20 8408 1 1 9 ILE CA C 16.481 6.659 0.882 1.00 . A A . 9 ILE CA 1 1
20 8409 1 1 9 ILE CB C 16.100 8.018 0.261 1.00 . A A . 9 ILE CB 1 1
20 8410 1 1 9 ILE CD1 C 16.364 10.512 0.420 1.00 . A A . 9 ILE CD1 1 1
20 8411 1 1 9 ILE CG1 C 16.720 9.169 1.062 1.00 . A A . 9 ILE CG1 1 1
20 8412 1 1 9 ILE CG2 C 14.579 8.171 0.256 1.00 . A A . 9 ILE CG2 1 1
20 8413 1 1 9 ILE H H 16.169 7.588 2.767 1.00 . A A . 9 ILE H 1 1
20 8414 1 1 9 ILE HA H 15.783 5.903 0.543 1.00 . A A . 9 ILE HA 1 1
20 8415 1 1 9 ILE HB H 16.470 8.059 -0.741 1.00 . A A . 9 ILE HB 1 1
20 8416 1 1 9 ILE HD11 H 16.516 10.454 -0.646 1.00 . A A . 9 ILE HD11 1 1
20 8417 1 1 9 ILE HD12 H 16.996 11.286 0.832 1.00 . A A . 9 ILE HD12 1 1
20 8418 1 1 9 ILE HD13 H 15.330 10.747 0.626 1.00 . A A . 9 ILE HD13 1 1
20 8419 1 1 9 ILE HG12 H 16.339 9.147 2.064 1.00 . A A . 9 ILE HG12 1 1
20 8420 1 1 9 ILE HG13 H 17.790 9.063 1.074 1.00 . A A . 9 ILE HG13 1 1
20 8421 1 1 9 ILE HG21 H 14.218 8.177 1.274 1.00 . A A . 9 ILE HG21 1 1
20 8422 1 1 9 ILE HG22 H 14.137 7.345 -0.278 1.00 . A A . 9 ILE HG22 1 1
20 8423 1 1 9 ILE HG23 H 14.309 9.097 -0.227 1.00 . A A . 9 ILE HG23 1 1
20 8424 1 1 9 ILE N N 16.415 6.743 2.340 1.00 . A A . 9 ILE N 1 1
20 8425 1 1 9 ILE O O 18.044 5.325 -0.360 1.00 . A A . 9 ILE O 1 1
20 8426 1 1 10 GLY C C 20.619 5.254 1.063 1.00 . A A . 10 GLY C 1 1
20 8427 1 1 10 GLY CA C 20.249 6.649 0.592 1.00 . A A . 10 GLY CA 1 1
20 8428 1 1 10 GLY H H 18.671 7.675 1.557 1.00 . A A . 10 GLY H 1 1
20 8429 1 1 10 GLY HA2 H 20.355 6.692 -0.484 1.00 . A A . 10 GLY HA2 1 1
20 8430 1 1 10 GLY HA3 H 20.907 7.371 1.053 1.00 . A A . 10 GLY HA3 1 1
20 8431 1 1 10 GLY N N 18.871 6.949 0.940 1.00 . A A . 10 GLY N 1 1
20 8432 1 1 10 GLY O O 21.363 4.544 0.393 1.00 . A A . 10 GLY O 1 1
20 8433 1 1 11 ASP C C 19.964 2.506 1.642 1.00 . A A . 11 ASP C 1 1
20 8434 1 1 11 ASP CA C 20.364 3.518 2.709 1.00 . A A . 11 ASP CA 1 1
20 8435 1 1 11 ASP CB C 19.590 3.258 4.002 1.00 . A A . 11 ASP CB 1 1
20 8436 1 1 11 ASP CG C 20.127 2.010 4.692 1.00 . A A . 11 ASP CG 1 1
20 8437 1 1 11 ASP H H 19.480 5.443 2.702 1.00 . A A . 11 ASP H 1 1
20 8438 1 1 11 ASP HA H 21.419 3.428 2.900 1.00 . A A . 11 ASP HA 1 1
20 8439 1 1 11 ASP HB2 H 19.692 4.108 4.662 1.00 . A A . 11 ASP HB2 1 1
20 8440 1 1 11 ASP HB3 H 18.549 3.111 3.767 1.00 . A A . 11 ASP HB3 1 1
20 8441 1 1 11 ASP N N 20.081 4.849 2.206 1.00 . A A . 11 ASP N 1 1
20 8442 1 1 11 ASP O O 20.721 1.592 1.328 1.00 . A A . 11 ASP O 1 1
20 8443 1 1 11 ASP OD1 O 21.287 2.022 5.073 1.00 . A A . 11 ASP OD1 1 1
20 8444 1 1 11 ASP OD2 O 19.374 1.060 4.829 1.00 . A A . 11 ASP OD2 1 1
20 8445 1 1 12 LEU C C 19.193 1.909 -1.208 1.00 . A A . 12 LEU C 1 1
20 8446 1 1 12 LEU CA C 18.280 1.840 0.007 1.00 . A A . 12 LEU CA 1 1
20 8447 1 1 12 LEU CB C 16.843 2.234 -0.383 1.00 . A A . 12 LEU CB 1 1
20 8448 1 1 12 LEU CD1 C 16.465 -0.126 -1.212 1.00 . A A . 12 LEU CD1 1 1
20 8449 1 1 12 LEU CD2 C 14.895 1.714 -1.872 1.00 . A A . 12 LEU CD2 1 1
20 8450 1 1 12 LEU CG C 16.357 1.370 -1.565 1.00 . A A . 12 LEU CG 1 1
20 8451 1 1 12 LEU H H 18.235 3.476 1.350 1.00 . A A . 12 LEU H 1 1
20 8452 1 1 12 LEU HA H 18.276 0.823 0.365 1.00 . A A . 12 LEU HA 1 1
20 8453 1 1 12 LEU HB2 H 16.191 2.075 0.464 1.00 . A A . 12 LEU HB2 1 1
20 8454 1 1 12 LEU HB3 H 16.812 3.283 -0.664 1.00 . A A . 12 LEU HB3 1 1
20 8455 1 1 12 LEU HD11 H 17.479 -0.463 -1.383 1.00 . A A . 12 LEU HD11 1 1
20 8456 1 1 12 LEU HD12 H 15.792 -0.699 -1.834 1.00 . A A . 12 LEU HD12 1 1
20 8457 1 1 12 LEU HD13 H 16.207 -0.272 -0.175 1.00 . A A . 12 LEU HD13 1 1
20 8458 1 1 12 LEU HD21 H 14.468 0.949 -2.508 1.00 . A A . 12 LEU HD21 1 1
20 8459 1 1 12 LEU HD22 H 14.846 2.666 -2.377 1.00 . A A . 12 LEU HD22 1 1
20 8460 1 1 12 LEU HD23 H 14.336 1.765 -0.951 1.00 . A A . 12 LEU HD23 1 1
20 8461 1 1 12 LEU HG H 16.960 1.574 -2.436 1.00 . A A . 12 LEU HG 1 1
20 8462 1 1 12 LEU N N 18.777 2.710 1.067 1.00 . A A . 12 LEU N 1 1
20 8463 1 1 12 LEU O O 19.445 0.895 -1.850 1.00 . A A . 12 LEU O 1 1
20 8464 1 1 13 VAL C C 21.775 2.313 -2.508 1.00 . A A . 13 VAL C 1 1
20 8465 1 1 13 VAL CA C 20.561 3.217 -2.690 1.00 . A A . 13 VAL CA 1 1
20 8466 1 1 13 VAL CB C 21.009 4.671 -2.859 1.00 . A A . 13 VAL CB 1 1
20 8467 1 1 13 VAL CG1 C 22.058 4.765 -3.970 1.00 . A A . 13 VAL CG1 1 1
20 8468 1 1 13 VAL CG2 C 19.801 5.537 -3.226 1.00 . A A . 13 VAL CG2 1 1
20 8469 1 1 13 VAL H H 19.468 3.895 -1.002 1.00 . A A . 13 VAL H 1 1
20 8470 1 1 13 VAL HA H 20.024 2.916 -3.569 1.00 . A A . 13 VAL HA 1 1
20 8471 1 1 13 VAL HB H 21.436 5.023 -1.938 1.00 . A A . 13 VAL HB 1 1
20 8472 1 1 13 VAL HG11 H 22.996 4.363 -3.616 1.00 . A A . 13 VAL HG11 1 1
20 8473 1 1 13 VAL HG12 H 22.194 5.798 -4.251 1.00 . A A . 13 VAL HG12 1 1
20 8474 1 1 13 VAL HG13 H 21.725 4.200 -4.829 1.00 . A A . 13 VAL HG13 1 1
20 8475 1 1 13 VAL HG21 H 19.461 5.279 -4.218 1.00 . A A . 13 VAL HG21 1 1
20 8476 1 1 13 VAL HG22 H 20.084 6.578 -3.204 1.00 . A A . 13 VAL HG22 1 1
20 8477 1 1 13 VAL HG23 H 19.006 5.363 -2.516 1.00 . A A . 13 VAL HG23 1 1
20 8478 1 1 13 VAL N N 19.690 3.097 -1.533 1.00 . A A . 13 VAL N 1 1
20 8479 1 1 13 VAL O O 22.143 1.562 -3.412 1.00 . A A . 13 VAL O 1 1
20 8480 1 1 14 LYS C C 23.181 0.080 -0.889 1.00 . A A . 14 LYS C 1 1
20 8481 1 1 14 LYS CA C 23.549 1.563 -1.026 1.00 . A A . 14 LYS CA 1 1
20 8482 1 1 14 LYS CB C 24.233 2.084 0.255 1.00 . A A . 14 LYS CB 1 1
20 8483 1 1 14 LYS CD C 24.355 4.502 -0.466 1.00 . A A . 14 LYS CD 1 1
20 8484 1 1 14 LYS CE C 25.296 5.684 -0.713 1.00 . A A . 14 LYS CE 1 1
20 8485 1 1 14 LYS CG C 25.172 3.263 -0.076 1.00 . A A . 14 LYS CG 1 1
20 8486 1 1 14 LYS H H 22.034 2.995 -0.646 1.00 . A A . 14 LYS H 1 1
20 8487 1 1 14 LYS HA H 24.233 1.647 -1.849 1.00 . A A . 14 LYS HA 1 1
20 8488 1 1 14 LYS HB2 H 23.476 2.414 0.959 1.00 . A A . 14 LYS HB2 1 1
20 8489 1 1 14 LYS HB3 H 24.811 1.289 0.705 1.00 . A A . 14 LYS HB3 1 1
20 8490 1 1 14 LYS HD2 H 23.795 4.299 -1.368 1.00 . A A . 14 LYS HD2 1 1
20 8491 1 1 14 LYS HD3 H 23.675 4.750 0.332 1.00 . A A . 14 LYS HD3 1 1
20 8492 1 1 14 LYS HE2 H 25.854 5.894 0.190 1.00 . A A . 14 LYS HE2 1 1
20 8493 1 1 14 LYS HE3 H 25.981 5.437 -1.509 1.00 . A A . 14 LYS HE3 1 1
20 8494 1 1 14 LYS HG2 H 25.772 3.492 0.794 1.00 . A A . 14 LYS HG2 1 1
20 8495 1 1 14 LYS HG3 H 25.824 2.993 -0.893 1.00 . A A . 14 LYS HG3 1 1
20 8496 1 1 14 LYS HZ1 H 24.677 7.654 -0.413 1.00 . A A . 14 LYS HZ1 1 1
20 8497 1 1 14 LYS HZ2 H 23.491 6.651 -1.101 1.00 . A A . 14 LYS HZ2 1 1
20 8498 1 1 14 LYS HZ3 H 24.789 7.205 -2.046 1.00 . A A . 14 LYS HZ3 1 1
20 8499 1 1 14 LYS N N 22.384 2.383 -1.329 1.00 . A A . 14 LYS N 1 1
20 8500 1 1 14 LYS NZ N 24.503 6.888 -1.098 1.00 . A A . 14 LYS NZ 1 1
20 8501 1 1 14 LYS O O 23.897 -0.789 -1.390 1.00 . A A . 14 LYS O 1 1
20 8502 1 1 15 TRP C C 21.553 -2.301 -1.360 1.00 . A A . 15 TRP C 1 1
20 8503 1 1 15 TRP CA C 21.640 -1.572 -0.018 1.00 . A A . 15 TRP CA 1 1
20 8504 1 1 15 TRP CB C 20.281 -1.534 0.701 1.00 . A A . 15 TRP CB 1 1
20 8505 1 1 15 TRP CD1 C 20.988 -1.472 3.102 1.00 . A A . 15 TRP CD1 1 1
20 8506 1 1 15 TRP CD2 C 19.975 -3.389 2.558 1.00 . A A . 15 TRP CD2 1 1
20 8507 1 1 15 TRP CE2 C 20.299 -3.487 3.930 1.00 . A A . 15 TRP CE2 1 1
20 8508 1 1 15 TRP CE3 C 19.331 -4.463 1.945 1.00 . A A . 15 TRP CE3 1 1
20 8509 1 1 15 TRP CG C 20.404 -2.101 2.071 1.00 . A A . 15 TRP CG 1 1
20 8510 1 1 15 TRP CH2 C 19.344 -5.700 4.043 1.00 . A A . 15 TRP CH2 1 1
20 8511 1 1 15 TRP CZ2 C 19.989 -4.629 4.671 1.00 . A A . 15 TRP CZ2 1 1
20 8512 1 1 15 TRP CZ3 C 19.018 -5.617 2.679 1.00 . A A . 15 TRP CZ3 1 1
20 8513 1 1 15 TRP H H 21.533 0.508 0.176 1.00 . A A . 15 TRP H 1 1
20 8514 1 1 15 TRP HA H 22.354 -2.082 0.607 1.00 . A A . 15 TRP HA 1 1
20 8515 1 1 15 TRP HB2 H 19.969 -0.519 0.789 1.00 . A A . 15 TRP HB2 1 1
20 8516 1 1 15 TRP HB3 H 19.543 -2.072 0.145 1.00 . A A . 15 TRP HB3 1 1
20 8517 1 1 15 TRP HD1 H 21.428 -0.486 3.054 1.00 . A A . 15 TRP HD1 1 1
20 8518 1 1 15 TRP HE1 H 21.258 -2.058 5.109 1.00 . A A . 15 TRP HE1 1 1
20 8519 1 1 15 TRP HE3 H 19.087 -4.397 0.895 1.00 . A A . 15 TRP HE3 1 1
20 8520 1 1 15 TRP HH2 H 19.102 -6.591 4.605 1.00 . A A . 15 TRP HH2 1 1
20 8521 1 1 15 TRP HZ2 H 20.243 -4.684 5.721 1.00 . A A . 15 TRP HZ2 1 1
20 8522 1 1 15 TRP HZ3 H 18.523 -6.443 2.192 1.00 . A A . 15 TRP HZ3 1 1
20 8523 1 1 15 TRP N N 22.074 -0.207 -0.211 1.00 . A A . 15 TRP N 1 1
20 8524 1 1 15 TRP NE1 N 20.916 -2.285 4.220 1.00 . A A . 15 TRP NE1 1 1
20 8525 1 1 15 TRP O O 21.863 -3.489 -1.449 1.00 . A A . 15 TRP O 1 1
20 8526 1 1 16 ILE C C 22.427 -2.620 -4.212 1.00 . A A . 16 ILE C 1 1
20 8527 1 1 16 ILE CA C 21.049 -2.180 -3.729 1.00 . A A . 16 ILE CA 1 1
20 8528 1 1 16 ILE CB C 20.442 -1.176 -4.708 1.00 . A A . 16 ILE CB 1 1
20 8529 1 1 16 ILE CD1 C 18.447 0.294 -5.069 1.00 . A A . 16 ILE CD1 1 1
20 8530 1 1 16 ILE CG1 C 18.967 -0.955 -4.356 1.00 . A A . 16 ILE CG1 1 1
20 8531 1 1 16 ILE CG2 C 20.554 -1.703 -6.144 1.00 . A A . 16 ILE CG2 1 1
20 8532 1 1 16 ILE H H 20.928 -0.631 -2.274 1.00 . A A . 16 ILE H 1 1
20 8533 1 1 16 ILE HA H 20.408 -3.039 -3.675 1.00 . A A . 16 ILE HA 1 1
20 8534 1 1 16 ILE HB H 20.973 -0.246 -4.628 1.00 . A A . 16 ILE HB 1 1
20 8535 1 1 16 ILE HD11 H 19.091 1.130 -4.848 1.00 . A A . 16 ILE HD11 1 1
20 8536 1 1 16 ILE HD12 H 17.445 0.511 -4.729 1.00 . A A . 16 ILE HD12 1 1
20 8537 1 1 16 ILE HD13 H 18.435 0.119 -6.135 1.00 . A A . 16 ILE HD13 1 1
20 8538 1 1 16 ILE HG12 H 18.394 -1.815 -4.671 1.00 . A A . 16 ILE HG12 1 1
20 8539 1 1 16 ILE HG13 H 18.864 -0.829 -3.290 1.00 . A A . 16 ILE HG13 1 1
20 8540 1 1 16 ILE HG21 H 20.269 -2.742 -6.168 1.00 . A A . 16 ILE HG21 1 1
20 8541 1 1 16 ILE HG22 H 21.577 -1.601 -6.483 1.00 . A A . 16 ILE HG22 1 1
20 8542 1 1 16 ILE HG23 H 19.904 -1.133 -6.789 1.00 . A A . 16 ILE HG23 1 1
20 8543 1 1 16 ILE N N 21.149 -1.581 -2.400 1.00 . A A . 16 ILE N 1 1
20 8544 1 1 16 ILE O O 22.593 -3.719 -4.743 1.00 . A A . 16 ILE O 1 1
20 8545 1 1 17 ILE C C 25.278 -3.233 -3.599 1.00 . A A . 17 ILE C 1 1
20 8546 1 1 17 ILE CA C 24.774 -2.057 -4.416 1.00 . A A . 17 ILE CA 1 1
20 8547 1 1 17 ILE CB C 25.682 -0.845 -4.199 1.00 . A A . 17 ILE CB 1 1
20 8548 1 1 17 ILE CD1 C 24.727 0.107 -6.334 1.00 . A A . 17 ILE CD1 1 1
20 8549 1 1 17 ILE CG1 C 25.062 0.394 -4.867 1.00 . A A . 17 ILE CG1 1 1
20 8550 1 1 17 ILE CG2 C 27.060 -1.118 -4.808 1.00 . A A . 17 ILE CG2 1 1
20 8551 1 1 17 ILE H H 23.214 -0.897 -3.576 1.00 . A A . 17 ILE H 1 1
20 8552 1 1 17 ILE HA H 24.782 -2.333 -5.447 1.00 . A A . 17 ILE HA 1 1
20 8553 1 1 17 ILE HB H 25.787 -0.669 -3.145 1.00 . A A . 17 ILE HB 1 1
20 8554 1 1 17 ILE HD11 H 24.633 1.040 -6.870 1.00 . A A . 17 ILE HD11 1 1
20 8555 1 1 17 ILE HD12 H 23.792 -0.433 -6.388 1.00 . A A . 17 ILE HD12 1 1
20 8556 1 1 17 ILE HD13 H 25.508 -0.487 -6.780 1.00 . A A . 17 ILE HD13 1 1
20 8557 1 1 17 ILE HG12 H 24.156 0.662 -4.341 1.00 . A A . 17 ILE HG12 1 1
20 8558 1 1 17 ILE HG13 H 25.762 1.215 -4.815 1.00 . A A . 17 ILE HG13 1 1
20 8559 1 1 17 ILE HG21 H 27.705 -0.270 -4.637 1.00 . A A . 17 ILE HG21 1 1
20 8560 1 1 17 ILE HG22 H 26.957 -1.281 -5.872 1.00 . A A . 17 ILE HG22 1 1
20 8561 1 1 17 ILE HG23 H 27.492 -1.996 -4.351 1.00 . A A . 17 ILE HG23 1 1
20 8562 1 1 17 ILE N N 23.411 -1.754 -4.012 1.00 . A A . 17 ILE N 1 1
20 8563 1 1 17 ILE O O 25.925 -4.142 -4.117 1.00 . A A . 17 ILE O 1 1
20 8564 1 1 18 ASP C C 24.756 -5.580 -1.839 1.00 . A A . 18 ASP C 1 1
20 8565 1 1 18 ASP CA C 25.363 -4.251 -1.400 1.00 . A A . 18 ASP CA 1 1
20 8566 1 1 18 ASP CB C 24.874 -3.910 0.012 1.00 . A A . 18 ASP CB 1 1
20 8567 1 1 18 ASP CG C 25.536 -4.824 1.035 1.00 . A A . 18 ASP CG 1 1
20 8568 1 1 18 ASP H H 24.442 -2.441 -1.967 1.00 . A A . 18 ASP H 1 1
20 8569 1 1 18 ASP HA H 26.438 -4.331 -1.393 1.00 . A A . 18 ASP HA 1 1
20 8570 1 1 18 ASP HB2 H 25.117 -2.882 0.238 1.00 . A A . 18 ASP HB2 1 1
20 8571 1 1 18 ASP HB3 H 23.802 -4.042 0.058 1.00 . A A . 18 ASP HB3 1 1
20 8572 1 1 18 ASP N N 24.963 -3.196 -2.312 1.00 . A A . 18 ASP N 1 1
20 8573 1 1 18 ASP O O 25.370 -6.633 -1.688 1.00 . A A . 18 ASP O 1 1
20 8574 1 1 18 ASP OD1 O 26.242 -5.730 0.624 1.00 . A A . 18 ASP OD1 1 1
20 8575 1 1 18 ASP OD2 O 25.328 -4.603 2.217 1.00 . A A . 18 ASP OD2 1 1
20 8576 1 1 19 THR C C 23.573 -7.338 -4.035 1.00 . A A . 19 THR C 1 1
20 8577 1 1 19 THR CA C 22.866 -6.734 -2.828 1.00 . A A . 19 THR CA 1 1
20 8578 1 1 19 THR CB C 21.411 -6.435 -3.175 1.00 . A A . 19 THR CB 1 1
20 8579 1 1 19 THR CG2 C 20.730 -7.715 -3.666 1.00 . A A . 19 THR CG2 1 1
20 8580 1 1 19 THR H H 23.100 -4.650 -2.481 1.00 . A A . 19 THR H 1 1
20 8581 1 1 19 THR HA H 22.885 -7.450 -2.028 1.00 . A A . 19 THR HA 1 1
20 8582 1 1 19 THR HB H 21.374 -5.694 -3.950 1.00 . A A . 19 THR HB 1 1
20 8583 1 1 19 THR HG1 H 21.358 -5.969 -1.287 1.00 . A A . 19 THR HG1 1 1
20 8584 1 1 19 THR HG21 H 21.079 -7.951 -4.661 1.00 . A A . 19 THR HG21 1 1
20 8585 1 1 19 THR HG22 H 19.660 -7.568 -3.685 1.00 . A A . 19 THR HG22 1 1
20 8586 1 1 19 THR HG23 H 20.970 -8.529 -2.998 1.00 . A A . 19 THR HG23 1 1
20 8587 1 1 19 THR N N 23.541 -5.521 -2.378 1.00 . A A . 19 THR N 1 1
20 8588 1 1 19 THR O O 23.841 -8.538 -4.075 1.00 . A A . 19 THR O 1 1
20 8589 1 1 19 THR OG1 O 20.739 -5.950 -2.022 1.00 . A A . 19 THR OG1 1 1
20 8590 1 1 20 VAL C C 25.957 -7.453 -5.855 1.00 . A A . 20 VAL C 1 1
20 8591 1 1 20 VAL CA C 24.565 -6.957 -6.213 1.00 . A A . 20 VAL CA 1 1
20 8592 1 1 20 VAL CB C 24.663 -5.828 -7.232 1.00 . A A . 20 VAL CB 1 1
20 8593 1 1 20 VAL CG1 C 25.486 -6.290 -8.436 1.00 . A A . 20 VAL CG1 1 1
20 8594 1 1 20 VAL CG2 C 23.259 -5.437 -7.690 1.00 . A A . 20 VAL CG2 1 1
20 8595 1 1 20 VAL H H 23.646 -5.550 -4.927 1.00 . A A . 20 VAL H 1 1
20 8596 1 1 20 VAL HA H 24.006 -7.765 -6.647 1.00 . A A . 20 VAL HA 1 1
20 8597 1 1 20 VAL HB H 25.142 -4.981 -6.774 1.00 . A A . 20 VAL HB 1 1
20 8598 1 1 20 VAL HG11 H 26.529 -6.354 -8.158 1.00 . A A . 20 VAL HG11 1 1
20 8599 1 1 20 VAL HG12 H 25.370 -5.583 -9.243 1.00 . A A . 20 VAL HG12 1 1
20 8600 1 1 20 VAL HG13 H 25.140 -7.262 -8.757 1.00 . A A . 20 VAL HG13 1 1
20 8601 1 1 20 VAL HG21 H 22.735 -6.318 -8.030 1.00 . A A . 20 VAL HG21 1 1
20 8602 1 1 20 VAL HG22 H 23.329 -4.724 -8.497 1.00 . A A . 20 VAL HG22 1 1
20 8603 1 1 20 VAL HG23 H 22.722 -4.995 -6.864 1.00 . A A . 20 VAL HG23 1 1
20 8604 1 1 20 VAL N N 23.881 -6.497 -5.015 1.00 . A A . 20 VAL N 1 1
20 8605 1 1 20 VAL O O 26.406 -8.487 -6.352 1.00 . A A . 20 VAL O 1 1
20 8606 1 1 21 ASN C C 27.958 -8.473 -3.945 1.00 . A A . 21 ASN C 1 1
20 8607 1 1 21 ASN CA C 27.977 -7.082 -4.573 1.00 . A A . 21 ASN CA 1 1
20 8608 1 1 21 ASN CB C 28.495 -6.069 -3.559 1.00 . A A . 21 ASN CB 1 1
20 8609 1 1 21 ASN CG C 29.987 -6.240 -3.358 1.00 . A A . 21 ASN CG 1 1
20 8610 1 1 21 ASN H H 26.225 -5.889 -4.632 1.00 . A A . 21 ASN H 1 1
20 8611 1 1 21 ASN HA H 28.630 -7.087 -5.424 1.00 . A A . 21 ASN HA 1 1
20 8612 1 1 21 ASN HB2 H 28.304 -5.070 -3.913 1.00 . A A . 21 ASN HB2 1 1
20 8613 1 1 21 ASN HB3 H 27.991 -6.220 -2.622 1.00 . A A . 21 ASN HB3 1 1
20 8614 1 1 21 ASN HD21 H 29.778 -7.329 -1.720 1.00 . A A . 21 ASN HD21 1 1
20 8615 1 1 21 ASN HD22 H 31.377 -7.030 -2.205 1.00 . A A . 21 ASN HD22 1 1
20 8616 1 1 21 ASN N N 26.634 -6.707 -4.992 1.00 . A A . 21 ASN N 1 1
20 8617 1 1 21 ASN ND2 N 30.417 -6.924 -2.346 1.00 . A A . 21 ASN ND2 1 1
20 8618 1 1 21 ASN O O 28.773 -9.329 -4.284 1.00 . A A . 21 ASN O 1 1
20 8619 1 1 21 ASN OD1 O 30.785 -5.735 -4.148 1.00 . A A . 21 ASN OD1 1 1
20 8620 1 1 22 LYS C C 26.444 -11.071 -3.405 1.00 . A A . 22 LYS C 1 1
20 8621 1 1 22 LYS CA C 26.862 -9.999 -2.398 1.00 . A A . 22 LYS CA 1 1
20 8622 1 1 22 LYS CB C 25.839 -9.927 -1.265 1.00 . A A . 22 LYS CB 1 1
20 8623 1 1 22 LYS CD C 25.469 -9.193 1.113 1.00 . A A . 22 LYS CD 1 1
20 8624 1 1 22 LYS CE C 24.243 -8.315 0.839 1.00 . A A . 22 LYS CE 1 1
20 8625 1 1 22 LYS CG C 26.433 -9.154 -0.080 1.00 . A A . 22 LYS CG 1 1
20 8626 1 1 22 LYS H H 26.366 -7.987 -2.833 1.00 . A A . 22 LYS H 1 1
20 8627 1 1 22 LYS HA H 27.812 -10.276 -1.982 1.00 . A A . 22 LYS HA 1 1
20 8628 1 1 22 LYS HB2 H 24.960 -9.419 -1.623 1.00 . A A . 22 LYS HB2 1 1
20 8629 1 1 22 LYS HB3 H 25.577 -10.926 -0.947 1.00 . A A . 22 LYS HB3 1 1
20 8630 1 1 22 LYS HD2 H 25.149 -10.211 1.278 1.00 . A A . 22 LYS HD2 1 1
20 8631 1 1 22 LYS HD3 H 25.977 -8.831 1.993 1.00 . A A . 22 LYS HD3 1 1
20 8632 1 1 22 LYS HE2 H 24.557 -7.364 0.437 1.00 . A A . 22 LYS HE2 1 1
20 8633 1 1 22 LYS HE3 H 23.593 -8.809 0.134 1.00 . A A . 22 LYS HE3 1 1
20 8634 1 1 22 LYS HG2 H 27.372 -9.607 0.206 1.00 . A A . 22 LYS HG2 1 1
20 8635 1 1 22 LYS HG3 H 26.606 -8.129 -0.368 1.00 . A A . 22 LYS HG3 1 1
20 8636 1 1 22 LYS HZ1 H 23.797 -7.190 2.534 1.00 . A A . 22 LYS HZ1 1 1
20 8637 1 1 22 LYS HZ2 H 23.721 -8.870 2.776 1.00 . A A . 22 LYS HZ2 1 1
20 8638 1 1 22 LYS HZ3 H 22.482 -8.076 1.926 1.00 . A A . 22 LYS HZ3 1 1
20 8639 1 1 22 LYS N N 27.001 -8.700 -3.048 1.00 . A A . 22 LYS N 1 1
20 8640 1 1 22 LYS NZ N 23.505 -8.096 2.114 1.00 . A A . 22 LYS NZ 1 1
20 8641 1 1 22 LYS O O 26.915 -12.207 -3.347 1.00 . A A . 22 LYS O 1 1
20 8642 1 1 23 PHE C C 26.234 -12.340 -6.016 1.00 . A A . 23 PHE C 1 1
20 8643 1 1 23 PHE CA C 25.068 -11.652 -5.315 1.00 . A A . 23 PHE CA 1 1
20 8644 1 1 23 PHE CB C 24.210 -10.933 -6.350 1.00 . A A . 23 PHE CB 1 1
20 8645 1 1 23 PHE CD1 C 22.603 -12.745 -7.053 1.00 . A A . 23 PHE CD1 1 1
20 8646 1 1 23 PHE CD2 C 24.350 -12.074 -8.594 1.00 . A A . 23 PHE CD2 1 1
20 8647 1 1 23 PHE CE1 C 22.144 -13.684 -7.982 1.00 . A A . 23 PHE CE1 1 1
20 8648 1 1 23 PHE CE2 C 23.890 -13.012 -9.525 1.00 . A A . 23 PHE CE2 1 1
20 8649 1 1 23 PHE CG C 23.707 -11.938 -7.359 1.00 . A A . 23 PHE CG 1 1
20 8650 1 1 23 PHE CZ C 22.788 -13.818 -9.218 1.00 . A A . 23 PHE CZ 1 1
20 8651 1 1 23 PHE H H 25.200 -9.792 -4.310 1.00 . A A . 23 PHE H 1 1
20 8652 1 1 23 PHE HA H 24.464 -12.396 -4.830 1.00 . A A . 23 PHE HA 1 1
20 8653 1 1 23 PHE HB2 H 23.372 -10.456 -5.861 1.00 . A A . 23 PHE HB2 1 1
20 8654 1 1 23 PHE HB3 H 24.805 -10.190 -6.850 1.00 . A A . 23 PHE HB3 1 1
20 8655 1 1 23 PHE HD1 H 22.107 -12.641 -6.100 1.00 . A A . 23 PHE HD1 1 1
20 8656 1 1 23 PHE HD2 H 25.201 -11.451 -8.831 1.00 . A A . 23 PHE HD2 1 1
20 8657 1 1 23 PHE HE1 H 21.294 -14.307 -7.747 1.00 . A A . 23 PHE HE1 1 1
20 8658 1 1 23 PHE HE2 H 24.387 -13.115 -10.478 1.00 . A A . 23 PHE HE2 1 1
20 8659 1 1 23 PHE HZ H 22.434 -14.544 -9.935 1.00 . A A . 23 PHE HZ 1 1
20 8660 1 1 23 PHE N N 25.550 -10.705 -4.316 1.00 . A A . 23 PHE N 1 1
20 8661 1 1 23 PHE O O 26.092 -13.439 -6.553 1.00 . A A . 23 PHE O 1 1
20 8662 1 1 24 THR C C 29.649 -12.551 -5.581 1.00 . A A . 24 THR C 1 1
20 8663 1 1 24 THR CA C 28.600 -12.229 -6.637 1.00 . A A . 24 THR CA 1 1
20 8664 1 1 24 THR CB C 29.170 -11.212 -7.626 1.00 . A A . 24 THR CB 1 1
20 8665 1 1 24 THR CG2 C 28.161 -10.958 -8.748 1.00 . A A . 24 THR CG2 1 1
20 8666 1 1 24 THR H H 27.442 -10.813 -5.556 1.00 . A A . 24 THR H 1 1
20 8667 1 1 24 THR HA H 28.351 -13.134 -7.169 1.00 . A A . 24 THR HA 1 1
20 8668 1 1 24 THR HB H 30.084 -11.596 -8.051 1.00 . A A . 24 THR HB 1 1
20 8669 1 1 24 THR HG1 H 30.108 -9.519 -7.442 1.00 . A A . 24 THR HG1 1 1
20 8670 1 1 24 THR HG21 H 27.827 -11.903 -9.151 1.00 . A A . 24 THR HG21 1 1
20 8671 1 1 24 THR HG22 H 28.629 -10.378 -9.531 1.00 . A A . 24 THR HG22 1 1
20 8672 1 1 24 THR HG23 H 27.315 -10.415 -8.355 1.00 . A A . 24 THR HG23 1 1
20 8673 1 1 24 THR N N 27.394 -11.683 -6.002 1.00 . A A . 24 THR N 1 1
20 8674 1 1 24 THR O O 30.851 -12.453 -5.830 1.00 . A A . 24 THR O 1 1
20 8675 1 1 24 THR OG1 O 29.439 -9.994 -6.945 1.00 . A A . 24 THR OG1 1 1
20 8676 1 1 25 LYS C C 30.961 -14.454 -3.681 1.00 . A A . 25 LYS C 1 1
20 8677 1 1 25 LYS CA C 30.090 -13.257 -3.302 1.00 . A A . 25 LYS CA 1 1
20 8678 1 1 25 LYS CB C 29.274 -13.576 -2.040 1.00 . A A . 25 LYS CB 1 1
20 8679 1 1 25 LYS CD C 30.825 -12.501 -0.369 1.00 . A A . 25 LYS CD 1 1
20 8680 1 1 25 LYS CE C 31.413 -12.675 1.031 1.00 . A A . 25 LYS CE 1 1
20 8681 1 1 25 LYS CG C 30.188 -13.819 -0.827 1.00 . A A . 25 LYS CG 1 1
20 8682 1 1 25 LYS H H 28.218 -12.983 -4.262 1.00 . A A . 25 LYS H 1 1
20 8683 1 1 25 LYS HA H 30.721 -12.407 -3.110 1.00 . A A . 25 LYS HA 1 1
20 8684 1 1 25 LYS HB2 H 28.623 -12.745 -1.826 1.00 . A A . 25 LYS HB2 1 1
20 8685 1 1 25 LYS HB3 H 28.679 -14.457 -2.218 1.00 . A A . 25 LYS HB3 1 1
20 8686 1 1 25 LYS HD2 H 31.612 -12.229 -1.050 1.00 . A A . 25 LYS HD2 1 1
20 8687 1 1 25 LYS HD3 H 30.079 -11.721 -0.351 1.00 . A A . 25 LYS HD3 1 1
20 8688 1 1 25 LYS HE2 H 32.081 -13.523 1.035 1.00 . A A . 25 LYS HE2 1 1
20 8689 1 1 25 LYS HE3 H 31.961 -11.785 1.303 1.00 . A A . 25 LYS HE3 1 1
20 8690 1 1 25 LYS HG2 H 29.600 -14.231 -0.018 1.00 . A A . 25 LYS HG2 1 1
20 8691 1 1 25 LYS HG3 H 30.966 -14.518 -1.092 1.00 . A A . 25 LYS HG3 1 1
20 8692 1 1 25 LYS HZ1 H 30.714 -12.925 2.975 1.00 . A A . 25 LYS HZ1 1 1
20 8693 1 1 25 LYS HZ2 H 29.852 -13.812 1.809 1.00 . A A . 25 LYS HZ2 1 1
20 8694 1 1 25 LYS HZ3 H 29.622 -12.134 1.947 1.00 . A A . 25 LYS HZ3 1 1
20 8695 1 1 25 LYS N N 29.185 -12.928 -4.399 1.00 . A A . 25 LYS N 1 1
20 8696 1 1 25 LYS NZ N 30.317 -12.904 2.013 1.00 . A A . 25 LYS NZ 1 1
20 8697 1 1 25 LYS O O 32.180 -14.431 -3.497 1.00 . A A . 25 LYS O 1 1
20 8698 1 1 26 LYS C C 31.560 -16.578 -6.047 1.00 . A A . 26 LYS C 1 1
20 8699 1 1 26 LYS CA C 31.048 -16.704 -4.616 1.00 . A A . 26 LYS CA 1 1
20 8700 1 1 26 LYS CB C 30.119 -17.914 -4.513 1.00 . A A . 26 LYS CB 1 1
20 8701 1 1 26 LYS CD C 28.824 -19.358 -2.956 1.00 . A A . 26 LYS CD 1 1
20 8702 1 1 26 LYS CE C 28.459 -19.594 -1.494 1.00 . A A . 26 LYS CE 1 1
20 8703 1 1 26 LYS CG C 29.771 -18.163 -3.050 1.00 . A A . 26 LYS CG 1 1
20 8704 1 1 26 LYS H H 29.360 -15.464 -4.336 1.00 . A A . 26 LYS H 1 1
20 8705 1 1 26 LYS HA H 31.885 -16.854 -3.954 1.00 . A A . 26 LYS HA 1 1
20 8706 1 1 26 LYS HB2 H 29.212 -17.721 -5.068 1.00 . A A . 26 LYS HB2 1 1
20 8707 1 1 26 LYS HB3 H 30.614 -18.786 -4.919 1.00 . A A . 26 LYS HB3 1 1
20 8708 1 1 26 LYS HD2 H 27.930 -19.150 -3.524 1.00 . A A . 26 LYS HD2 1 1
20 8709 1 1 26 LYS HD3 H 29.309 -20.237 -3.352 1.00 . A A . 26 LYS HD3 1 1
20 8710 1 1 26 LYS HE2 H 29.354 -19.794 -0.927 1.00 . A A . 26 LYS HE2 1 1
20 8711 1 1 26 LYS HE3 H 27.973 -18.713 -1.103 1.00 . A A . 26 LYS HE3 1 1
20 8712 1 1 26 LYS HG2 H 30.675 -18.373 -2.495 1.00 . A A . 26 LYS HG2 1 1
20 8713 1 1 26 LYS HG3 H 29.289 -17.289 -2.640 1.00 . A A . 26 LYS HG3 1 1
20 8714 1 1 26 LYS HZ1 H 26.673 -20.475 -0.882 1.00 . A A . 26 LYS HZ1 1 1
20 8715 1 1 26 LYS HZ2 H 28.004 -21.533 -0.885 1.00 . A A . 26 LYS HZ2 1 1
20 8716 1 1 26 LYS HZ3 H 27.274 -21.076 -2.351 1.00 . A A . 26 LYS HZ3 1 1
20 8717 1 1 26 LYS N N 30.329 -15.499 -4.213 1.00 . A A . 26 LYS N 1 1
20 8718 1 1 26 LYS NZ N 27.533 -20.758 -1.396 1.00 . A A . 26 LYS NZ 1 1
20 8719 1 1 26 LYS O O 31.420 -15.507 -6.613 1.00 . A A . 26 LYS O 1 1
20 8720 1 1 26 LYS OXT O 32.082 -17.557 -6.557 1.00 . A A . 26 LYS OXT 1 1
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