NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
619134 |
5tj1   |
30188 | cing | 4-filtered-FRED | STAR | entry | full | 176 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5tj1
# This FRED archive file contains, for PDB entry <5tj1>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_5tj1
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5tj1
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2012.27
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Benenodin_1 A . 1 1
stop_
save_
save_Benenodin_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Benenodin 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GVGFGRPDSILTQEQAKPM
_Entity.Number_of_monomers 19
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 VAL . 1 1
3 GLY . 1 1
4 PHE . 1 1
5 GLY . 1 1
6 ARG . 1 1
7 PRO . 1 1
8 ASP . 1 1
9 SER . 1 1
10 ILE . 1 1
11 LEU . 1 1
12 THR . 1 1
13 GLN . 1 1
14 GLU . 1 1
15 GLN . 1 1
16 ALA . 1 1
17 LYS . 1 1
18 PRO . 1 1
19 MET . 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
GLY 1 1 1 1
VAL 2 2 1 1
GLY 3 3 1 1
PHE 4 4 1 1
GLY 5 5 1 1
ARG 6 6 1 1
PRO 7 7 1 1
ASP 8 8 1 1
SER 9 9 1 1
ILE 10 10 1 1
LEU 11 11 1 1
THR 12 12 1 1
GLN 13 13 1 1
GLU 14 14 1 1
GLN 15 15 1 1
ALA 16 16 1 1
LYS 17 17 1 1
PRO 18 18 1 1
MET 19 19 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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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
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60 1 . . . 1 1
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62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
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84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
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142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
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152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
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
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 GLY QA . 1 GLY HA2 1 1
1 1 2 1 1 2 VAL H . 2 VAL H 1 1
2 1 1 1 1 1 GLY QA . 1 GLY HA2 1 1
2 1 2 1 1 2 VAL HB . 2 VAL HB 1 1
3 1 1 1 1 1 GLY QA . 1 GLY HA2 1 1
3 1 2 1 1 8 ASP QB . 8 ASP HB3 1 1
4 1 1 1 1 1 GLY QA . 1 GLY HA2 1 1
4 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
5 1 1 1 1 1 GLY QA . 1 GLY HA3 1 1
5 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1
6 1 1 1 1 1 GLY QA . 1 GLY HA3 1 1
6 1 2 1 1 11 LEU QD . 11 LEU QQD 1 1
7 1 1 1 1 1 GLY QA . 1 GLY HA3 1 1
7 1 2 1 1 15 GLN QB . 15 GLN QB 1 1
8 1 1 1 1 1 GLY QA . 1 GLY HA2 1 1
8 1 2 1 1 18 PRO QG . 18 PRO HG2 1 1
9 1 1 1 1 2 VAL H . 2 VAL H 1 1
9 1 2 1 1 3 GLY H . 3 GLY H 1 1
10 1 1 1 1 2 VAL H . 2 VAL H 1 1
10 1 2 1 1 11 LEU QD . 11 LEU QQD 1 1
11 1 1 1 1 2 VAL H . 2 VAL H 1 1
11 1 2 1 1 15 GLN QB . 15 GLN QB 1 1
12 1 1 1 1 2 VAL H . 2 VAL H 1 1
12 1 2 1 1 16 ALA H . 16 ALA H 1 1
13 1 1 1 1 2 VAL H . 2 VAL H 1 1
13 1 2 1 1 19 MET QB . 19 MET HB3 1 1
14 1 1 1 1 2 VAL HA . 2 VAL HA 1 1
14 1 2 1 1 3 GLY H . 3 GLY H 1 1
15 1 1 1 1 2 VAL HA . 2 VAL HA 1 1
15 1 2 1 1 19 MET QB . 19 MET HB3 1 1
16 1 1 1 1 2 VAL HB . 2 VAL HB 1 1
16 1 2 1 1 18 PRO HA . 18 PRO HA 1 1
17 1 1 1 1 2 VAL QG . 2 VAL QQG 1 1
17 1 2 1 1 3 GLY H . 3 GLY H 1 1
18 1 1 1 1 2 VAL QG . 2 VAL QQG 1 1
18 1 2 1 1 3 GLY QA . 3 GLY HA2 1 1
19 1 1 1 1 2 VAL QG . 2 VAL QQG 1 1
19 1 2 1 1 16 ALA H . 16 ALA H 1 1
20 1 1 1 1 3 GLY H . 3 GLY H 1 1
20 1 2 1 1 3 GLY QA . 3 GLY HA3 1 1
21 1 1 1 1 3 GLY H . 3 GLY H 1 1
21 1 2 1 1 15 GLN HA . 15 GLN HA 1 1
22 1 1 1 1 3 GLY QA . 3 GLY HA2 1 1
22 1 2 1 1 4 PHE H . 4 PHE H 1 1
23 1 1 1 1 3 GLY QA . 3 GLY HA2 1 1
23 1 2 1 1 4 PHE QD . 4 PHE QD 1 1
24 1 1 1 1 3 GLY QA . 3 GLY HA2 1 1
24 1 2 1 1 10 ILE QG . 10 ILE HG12 1 1
25 1 1 1 1 3 GLY QA . 3 GLY HA2 1 1
25 1 2 1 1 16 ALA H . 16 ALA H 1 1
26 1 1 1 1 4 PHE H . 4 PHE H 1 1
26 1 2 1 1 4 PHE HB2 . 4 PHE HB2 1 1
27 1 1 1 1 4 PHE H . 4 PHE H 1 1
27 1 2 1 1 4 PHE HB3 . 4 PHE HB3 1 1
28 1 1 1 1 4 PHE H . 4 PHE H 1 1
28 1 2 1 1 4 PHE QD . 4 PHE QD 1 1
29 1 1 1 1 4 PHE H . 4 PHE H 1 1
29 1 2 1 1 16 ALA HA . 16 ALA HA 1 1
30 1 1 1 1 4 PHE HA . 4 PHE HA 1 1
30 1 2 1 1 4 PHE QD . 4 PHE QD 1 1
31 1 1 1 1 4 PHE HA . 4 PHE HA 1 1
31 1 2 1 1 5 GLY H . 5 GLY H 1 1
32 1 1 1 1 4 PHE HA . 4 PHE HA 1 1
32 1 2 1 1 6 ARG H . 6 ARG H 1 1
33 1 1 1 1 4 PHE HA . 4 PHE HA 1 1
33 1 2 1 1 15 GLN H . 15 GLN H 1 1
34 1 1 1 1 4 PHE HB3 . 4 PHE HB3 1 1
34 1 2 1 1 5 GLY H . 5 GLY H 1 1
35 1 1 1 1 4 PHE QD . 4 PHE QD 1 1
35 1 2 1 1 5 GLY H . 5 GLY H 1 1
36 1 1 1 1 4 PHE QD . 4 PHE QD 1 1
36 1 2 1 1 13 GLN QG . 13 GLN QG 1 1
37 1 1 1 1 4 PHE QD . 4 PHE QD 1 1
37 1 2 1 1 14 GLU HG3 . 14 GLU HG2 1 1
38 1 1 1 1 4 PHE QE . 4 PHE QE 1 1
38 1 2 1 1 12 THR HB . 12 THR HB 1 1
39 1 1 1 1 4 PHE QE . 4 PHE QE 1 1
39 1 2 1 1 14 GLU HG2 . 14 GLU HG3 1 1
40 1 1 1 1 4 PHE QE . 4 PHE QE 1 1
40 1 2 1 1 14 GLU HG3 . 14 GLU HG2 1 1
41 1 1 1 1 5 GLY H . 5 GLY H 1 1
41 1 2 1 1 5 GLY QA . 5 GLY HA2 1 1
42 1 1 1 1 5 GLY H . 5 GLY H 1 1
42 1 2 1 1 6 ARG H . 6 ARG H 1 1
43 1 1 1 1 5 GLY H . 5 GLY H 1 1
43 1 2 1 1 13 GLN QG . 13 GLN QG 1 1
44 1 1 1 1 5 GLY H . 5 GLY H 1 1
44 1 2 1 1 14 GLU HA . 14 GLU HA 1 1
45 1 1 1 1 5 GLY H . 5 GLY H 1 1
45 1 2 1 1 15 GLN H . 15 GLN H 1 1
46 1 1 1 1 5 GLY QA . 5 GLY HA2 1 1
46 1 2 1 1 6 ARG H . 6 ARG H 1 1
47 1 1 1 1 5 GLY QA . 5 GLY HA2 1 1
47 1 2 1 1 17 LYS H . 17 LYS H 1 1
48 1 1 1 1 6 ARG H . 6 ARG H 1 1
48 1 2 1 1 6 ARG QB . 6 ARG QB 1 1
49 1 1 1 1 6 ARG H . 6 ARG H 1 1
49 1 2 1 1 6 ARG QG . 6 ARG HG3 1 1
50 1 1 1 1 6 ARG H . 6 ARG H 1 1
50 1 2 1 1 7 PRO QD . 7 PRO HD2 1 1
51 1 1 1 1 6 ARG H . 6 ARG H 1 1
51 1 2 1 1 13 GLN QG . 13 GLN QG 1 1
52 1 1 1 1 6 ARG H . 6 ARG H 1 1
52 1 2 1 1 14 GLU HA . 14 GLU HA 1 1
53 1 1 1 1 6 ARG H . 6 ARG H 1 1
53 1 2 1 1 15 GLN H . 15 GLN H 1 1
54 1 1 1 1 6 ARG H . 6 ARG H 1 1
54 1 2 1 1 15 GLN QG . 15 GLN HG3 1 1
55 1 1 1 1 6 ARG H . 6 ARG H 1 1
55 1 2 1 1 16 ALA HA . 16 ALA HA 1 1
56 1 1 1 1 6 ARG H . 6 ARG H 1 1
56 1 2 1 1 17 LYS QG . 17 LYS HG3 1 1
57 1 1 1 1 6 ARG HA . 6 ARG HA 1 1
57 1 2 1 1 6 ARG QH2 . 6 ARG QH2 1 1
58 1 1 1 1 6 ARG HA . 6 ARG HA 1 1
58 1 2 1 1 13 GLN QE . 13 GLN HE21 1 1
59 1 1 1 1 6 ARG QB . 6 ARG QB 1 1
59 1 2 1 1 6 ARG QD . 6 ARG HD3 1 1
60 1 1 1 1 6 ARG QB . 6 ARG QB 1 1
60 1 2 1 1 6 ARG HE . 6 ARG HE 1 1
61 1 1 1 1 6 ARG QB . 6 ARG QB 1 1
61 1 2 1 1 17 LYS H . 17 LYS H 1 1
62 1 1 1 1 6 ARG QB . 6 ARG QB 1 1
62 1 2 1 1 17 LYS HA . 17 LYS HA 1 1
63 1 1 1 1 6 ARG QB . 6 ARG QB 1 1
63 1 2 1 1 18 PRO QD . 18 PRO QD 1 1
64 1 1 1 1 6 ARG QD . 6 ARG HD2 1 1
64 1 2 1 1 15 GLN QE . 15 GLN HE21 1 1
65 1 1 1 1 6 ARG QD . 6 ARG HD2 1 1
65 1 2 1 1 17 LYS HA . 17 LYS HA 1 1
66 1 1 1 1 6 ARG QD . 6 ARG HD3 1 1
66 1 2 1 1 17 LYS QG . 17 LYS HG3 1 1
67 1 1 1 1 6 ARG QD . 6 ARG HD3 1 1
67 1 2 1 1 18 PRO QD . 18 PRO QD 1 1
68 1 1 1 1 6 ARG HE . 6 ARG HE 1 1
68 1 2 1 1 6 ARG QG . 6 ARG HG3 1 1
69 1 1 1 1 6 ARG HE . 6 ARG HE 1 1
69 1 2 1 1 15 GLN QG . 15 GLN HG3 1 1
70 1 1 1 1 6 ARG HE . 6 ARG HE 1 1
70 1 2 1 1 17 LYS HA . 17 LYS HA 1 1
71 1 1 1 1 6 ARG HE . 6 ARG HE 1 1
71 1 2 1 1 17 LYS QG . 17 LYS HG3 1 1
72 1 1 1 1 6 ARG HE . 6 ARG HE 1 1
72 1 2 1 1 18 PRO QD . 18 PRO QD 1 1
73 1 1 1 1 6 ARG QG . 6 ARG HG3 1 1
73 1 2 1 1 7 PRO QD . 7 PRO HD2 1 1
74 1 1 1 1 6 ARG QG . 6 ARG HG3 1 1
74 1 2 1 1 8 ASP QB . 8 ASP HB2 1 1
75 1 1 1 1 6 ARG QG . 6 ARG HG3 1 1
75 1 2 1 1 15 GLN H . 15 GLN H 1 1
76 1 1 1 1 6 ARG QG . 6 ARG HG3 1 1
76 1 2 1 1 15 GLN QE . 15 GLN HE21 1 1
77 1 1 1 1 6 ARG QG . 6 ARG HG3 1 1
77 1 2 1 1 17 LYS HA . 17 LYS HA 1 1
78 1 1 1 1 6 ARG QG . 6 ARG HG3 1 1
78 1 2 1 1 18 PRO QD . 18 PRO QD 1 1
79 1 1 1 1 7 PRO HA . 7 PRO HA 1 1
79 1 2 1 1 7 PRO HG3 . 7 PRO HG3 1 1
80 1 1 1 1 7 PRO HA . 7 PRO HA 1 1
80 1 2 1 1 8 ASP H . 8 ASP H 1 1
81 1 1 1 1 7 PRO HA . 7 PRO HA 1 1
81 1 2 1 1 14 GLU HA . 14 GLU HA 1 1
82 1 1 1 1 7 PRO HA . 7 PRO HA 1 1
82 1 2 1 1 15 GLN H . 15 GLN H 1 1
83 1 1 1 1 7 PRO HB2 . 7 PRO HB2 1 1
83 1 2 1 1 8 ASP H . 8 ASP H 1 1
84 1 1 1 1 7 PRO HB2 . 7 PRO HB2 1 1
84 1 2 1 1 11 LEU HA . 11 LEU HA 1 1
85 1 1 1 1 7 PRO HB2 . 7 PRO HB2 1 1
85 1 2 1 1 11 LEU QD . 11 LEU QQD 1 1
86 1 1 1 1 7 PRO QD . 7 PRO HD3 1 1
86 1 2 1 1 16 ALA HA . 16 ALA HA 1 1
87 1 1 1 1 8 ASP H . 8 ASP H 1 1
87 1 2 1 1 14 GLU HA . 14 GLU HA 1 1
88 1 1 1 1 8 ASP HA . 8 ASP HA 1 1
88 1 2 1 1 9 SER H . 9 SER H 1 1
89 1 1 1 1 8 ASP HA . 8 ASP HA 1 1
89 1 2 1 1 10 ILE H . 10 ILE H 1 1
90 1 1 1 1 8 ASP HA . 8 ASP HA 1 1
90 1 2 1 1 15 GLN QB . 15 GLN QB 1 1
91 1 1 1 1 8 ASP HA . 8 ASP HA 1 1
91 1 2 1 1 15 GLN QE . 15 GLN HE21 1 1
92 1 1 1 1 8 ASP QB . 8 ASP HB2 1 1
92 1 2 1 1 9 SER H . 9 SER H 1 1
93 1 1 1 1 8 ASP QB . 8 ASP HB2 1 1
93 1 2 1 1 10 ILE H . 10 ILE H 1 1
94 1 1 1 1 8 ASP QB . 8 ASP HB2 1 1
94 1 2 1 1 10 ILE HB . 10 ILE HB 1 1
95 1 1 1 1 8 ASP QB . 8 ASP HB2 1 1
95 1 2 1 1 13 GLN QG . 13 GLN QG 1 1
96 1 1 1 1 9 SER H . 9 SER H 1 1
96 1 2 1 1 9 SER QB . 9 SER QB 1 1
97 1 1 1 1 9 SER H . 9 SER H 1 1
97 1 2 1 1 10 ILE H . 10 ILE H 1 1
98 1 1 1 1 9 SER H . 9 SER H 1 1
98 1 2 1 1 15 GLN QE . 15 GLN HE21 1 1
99 1 1 1 1 9 SER HA . 9 SER HA 1 1
99 1 2 1 1 10 ILE H . 10 ILE H 1 1
100 1 1 1 1 9 SER HA . 9 SER HA 1 1
100 1 2 1 1 10 ILE QG . 10 ILE HG12 1 1
101 1 1 1 1 9 SER HA . 9 SER HA 1 1
101 1 2 1 1 11 LEU QD . 11 LEU QQD 1 1
102 1 1 1 1 9 SER QB . 9 SER QB 1 1
102 1 2 1 1 10 ILE H . 10 ILE H 1 1
103 1 1 1 1 9 SER QB . 9 SER QB 1 1
103 1 2 1 1 10 ILE QG . 10 ILE HG13 1 1
104 1 1 1 1 9 SER QB . 9 SER QB 1 1
104 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1
105 1 1 1 1 10 ILE H . 10 ILE H 1 1
105 1 2 1 1 10 ILE HB . 10 ILE HB 1 1
106 1 1 1 1 10 ILE H . 10 ILE H 1 1
106 1 2 1 1 10 ILE QG . 10 ILE HG13 1 1
107 1 1 1 1 10 ILE H . 10 ILE H 1 1
107 1 2 1 1 11 LEU H . 11 LEU H 1 1
108 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
108 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
109 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
109 1 2 1 1 10 ILE QG . 10 ILE HG12 1 1
110 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
110 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1
111 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
111 1 2 1 1 11 LEU H . 11 LEU H 1 1
112 1 1 1 1 10 ILE HB . 10 ILE HB 1 1
112 1 2 1 1 11 LEU H . 11 LEU H 1 1
113 1 1 1 1 10 ILE HB . 10 ILE HB 1 1
113 1 2 1 1 13 GLN H . 13 GLN H 1 1
114 1 1 1 1 10 ILE HB . 10 ILE HB 1 1
114 1 2 1 1 13 GLN QE . 13 GLN HE21 1 1
115 1 1 1 1 10 ILE HB . 10 ILE HB 1 1
115 1 2 1 1 13 GLN QG . 13 GLN QG 1 1
116 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1
116 1 2 1 1 11 LEU H . 11 LEU H 1 1
117 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1
117 1 2 1 1 13 GLN QE . 13 GLN HE21 1 1
118 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1
118 1 2 1 1 13 GLN QG . 13 GLN QG 1 1
119 1 1 1 1 10 ILE QG . 10 ILE HG12 1 1
119 1 2 1 1 11 LEU H . 11 LEU H 1 1
120 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
120 1 2 1 1 11 LEU H . 11 LEU H 1 1
121 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
121 1 2 1 1 13 GLN H . 13 GLN H 1 1
122 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
122 1 2 1 1 13 GLN QE . 13 GLN HE21 1 1
123 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
123 1 2 1 1 13 GLN QG . 13 GLN QG 1 1
124 1 1 1 1 11 LEU H . 11 LEU H 1 1
124 1 2 1 1 11 LEU HG . 11 LEU HG 1 1
125 1 1 1 1 11 LEU H . 11 LEU H 1 1
125 1 2 1 1 12 THR MG . 12 THR QG2 1 1
126 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
126 1 2 1 1 11 LEU QD . 11 LEU QQD 1 1
127 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
127 1 2 1 1 11 LEU HG . 11 LEU HG 1 1
128 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
128 1 2 1 1 12 THR MG . 12 THR QG2 1 1
129 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
129 1 2 1 1 13 GLN H . 13 GLN H 1 1
130 1 1 1 1 11 LEU QB . 11 LEU QB 1 1
130 1 2 1 1 11 LEU HG . 11 LEU HG 1 1
131 1 1 1 1 11 LEU HG . 11 LEU HG 1 1
131 1 2 1 1 12 THR MG . 12 THR QG2 1 1
132 1 1 1 1 12 THR HA . 12 THR HA 1 1
132 1 2 1 1 13 GLN H . 13 GLN H 1 1
133 1 1 1 1 12 THR HB . 12 THR HB 1 1
133 1 2 1 1 13 GLN H . 13 GLN H 1 1
134 1 1 1 1 12 THR MG . 12 THR QG2 1 1
134 1 2 1 1 13 GLN H . 13 GLN H 1 1
135 1 1 1 1 13 GLN H . 13 GLN H 1 1
135 1 2 1 1 13 GLN QB . 13 GLN QB 1 1
136 1 1 1 1 13 GLN H . 13 GLN H 1 1
136 1 2 1 1 13 GLN QG . 13 GLN QG 1 1
137 1 1 1 1 13 GLN H . 13 GLN H 1 1
137 1 2 1 1 14 GLU H . 14 GLU H 1 1
138 1 1 1 1 13 GLN H . 13 GLN H 1 1
138 1 2 1 1 17 LYS QZ . 17 LYS QZ 1 1
139 1 1 1 1 13 GLN HA . 13 GLN HA 1 1
139 1 2 1 1 14 GLU H . 14 GLU H 1 1
140 1 1 1 1 13 GLN QG . 13 GLN QG 1 1
140 1 2 1 1 14 GLU H . 14 GLU H 1 1
141 1 1 1 1 13 GLN QG . 13 GLN QG 1 1
141 1 2 1 1 15 GLN H . 15 GLN H 1 1
142 1 1 1 1 13 GLN QG . 13 GLN QG 1 1
142 1 2 1 1 15 GLN HA . 15 GLN HA 1 1
143 1 1 1 1 14 GLU H . 14 GLU H 1 1
143 1 2 1 1 14 GLU QB . 14 GLU QB 1 1
144 1 1 1 1 14 GLU H . 14 GLU H 1 1
144 1 2 1 1 14 GLU HG3 . 14 GLU HG2 1 1
145 1 1 1 1 14 GLU HA . 14 GLU HA 1 1
145 1 2 1 1 14 GLU HG2 . 14 GLU HG3 1 1
146 1 1 1 1 14 GLU HA . 14 GLU HA 1 1
146 1 2 1 1 15 GLN H . 15 GLN H 1 1
147 1 1 1 1 14 GLU HG3 . 14 GLU HG2 1 1
147 1 2 1 1 15 GLN H . 15 GLN H 1 1
148 1 1 1 1 15 GLN H . 15 GLN H 1 1
148 1 2 1 1 15 GLN QE . 15 GLN HE21 1 1
149 1 1 1 1 15 GLN H . 15 GLN H 1 1
149 1 2 1 1 15 GLN QG . 15 GLN HG3 1 1
150 1 1 1 1 15 GLN H . 15 GLN H 1 1
150 1 2 1 1 16 ALA H . 16 ALA H 1 1
151 1 1 1 1 15 GLN H . 15 GLN H 1 1
151 1 2 1 1 17 LYS QG . 17 LYS HG3 1 1
152 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
152 1 2 1 1 16 ALA H . 16 ALA H 1 1
153 1 1 1 1 15 GLN QB . 15 GLN QB 1 1
153 1 2 1 1 16 ALA H . 16 ALA H 1 1
154 1 1 1 1 15 GLN QE . 15 GLN HE21 1 1
154 1 2 1 1 15 GLN QG . 15 GLN HG3 1 1
155 1 1 1 1 15 GLN QG . 15 GLN HG3 1 1
155 1 2 1 1 16 ALA H . 16 ALA H 1 1
156 1 1 1 1 15 GLN QG . 15 GLN HG3 1 1
156 1 2 1 1 17 LYS QG . 17 LYS HG3 1 1
157 1 1 1 1 16 ALA H . 16 ALA H 1 1
157 1 2 1 1 16 ALA MB . 16 ALA QB 1 1
158 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
158 1 2 1 1 17 LYS H . 17 LYS H 1 1
159 1 1 1 1 17 LYS H . 17 LYS H 1 1
159 1 2 1 1 17 LYS HB2 . 17 LYS HB2 1 1
160 1 1 1 1 17 LYS H . 17 LYS H 1 1
160 1 2 1 1 17 LYS QD . 17 LYS QD 1 1
161 1 1 1 1 17 LYS H . 17 LYS H 1 1
161 1 2 1 1 18 PRO QD . 18 PRO QD 1 1
162 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
162 1 2 1 1 17 LYS QD . 17 LYS QD 1 1
163 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
163 1 2 1 1 17 LYS QG . 17 LYS HG2 1 1
164 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
164 1 2 1 1 18 PRO QD . 18 PRO QD 1 1
165 1 1 1 1 17 LYS HB2 . 17 LYS HB2 1 1
165 1 2 1 1 17 LYS QD . 17 LYS QD 1 1
166 1 1 1 1 17 LYS HB2 . 17 LYS HB2 1 1
166 1 2 1 1 17 LYS QE . 17 LYS QE 1 1
167 1 1 1 1 17 LYS HB2 . 17 LYS HB2 1 1
167 1 2 1 1 18 PRO QD . 18 PRO QD 1 1
168 1 1 1 1 17 LYS QD . 17 LYS QD 1 1
168 1 2 1 1 18 PRO QD . 18 PRO QD 1 1
169 1 1 1 1 17 LYS QG . 17 LYS HG3 1 1
169 1 2 1 1 18 PRO QD . 18 PRO QD 1 1
170 1 1 1 1 18 PRO HA . 18 PRO HA 1 1
170 1 2 1 1 19 MET H . 19 MET H 1 1
171 1 1 1 1 18 PRO HA . 18 PRO HA 1 1
171 1 2 1 1 19 MET QB . 19 MET HB3 1 1
172 1 1 1 1 18 PRO QB . 18 PRO QB 1 1
172 1 2 1 1 19 MET H . 19 MET H 1 1
173 1 1 1 1 18 PRO QD . 18 PRO QD 1 1
173 1 2 1 1 19 MET H . 19 MET H 1 1
174 1 1 1 1 19 MET H . 19 MET H 1 1
174 1 2 1 1 19 MET QB . 19 MET HB2 1 1
175 1 1 1 1 19 MET H . 19 MET H 1 1
175 1 2 1 1 19 MET HG2 . 19 MET HG2 1 1
176 1 1 1 1 19 MET H . 19 MET H 1 1
176 1 2 1 1 19 MET HG3 . 19 MET HG3 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 . . . . . . . 2.57 1 1
2 1 . . . . . . . 5.94 1 1
3 1 . . . . . . . 5.98 1 1
4 1 . . . . . . . 7.0 1 1
5 1 . . . . . . . 7.35 1 1
6 1 . . . . . . . 6.18 1 1
7 1 . . . . . . . 3.77 1 1
8 1 . . . . . . . 4.99 1 1
9 1 . . . . . . . 5.6 1 1
10 1 . . . . . . . 8.1 1 1
11 1 . . . . . . . 4.49 1 1
12 1 . . . . . . . 5.76 1 1
13 1 . . . . . . . 5.29 1 1
14 1 . . . . . . . 4.33 1 1
15 1 . . . . . . . 6.82 1 1
16 1 . . . . . . . 6.05 1 1
17 1 . . . . . . . 4.5 1 1
18 1 . . . . . . . 6.26 1 1
19 1 . . . . . . . 8.01 1 1
20 1 . . . . . . . 2.76 1 1
21 1 . . . . . . . 5.17 1 1
22 1 . . . . . . . 3.57 1 1
23 1 . . . . . . . 6.82 1 1
24 1 . . . . . . . 9.28 1 1
25 1 . . . . . . . 4.22 1 1
26 1 . . . . . . . 4.06 1 1
27 1 . . . . . . . 3.39 1 1
28 1 . . . . . . . 4.48 1 1
29 1 . . . . . . . 3.19 1 1
30 1 . . . . . . . 3.87 1 1
31 1 . . . . . . . 2.7 1 1
32 1 . . . . . . . 3.99 1 1
33 1 . . . . . . . 4.41 1 1
34 1 . . . . . . . 4.65 1 1
35 1 . . . . . . . 5.64 1 1
36 1 . . . . . . . 5.85 1 1
37 1 . . . . . . . 6.46 1 1
38 1 . . . . . . . 8.77 1 1
39 1 . . . . . . . 8.82 1 1
40 1 . . . . . . . 6.85 1 1
41 1 . . . . . . . 2.76 1 1
42 1 . . . . . . . 3.19 1 1
43 1 . . . . . . . 5.99 1 1
44 1 . . . . . . . 6.02 1 1
45 1 . . . . . . . 4.87 1 1
46 1 . . . . . . . 3.45 1 1
47 1 . . . . . . . 4.97 1 1
48 1 . . . . . . . 3.79 1 1
49 1 . . . . . . . 3.84 1 1
50 1 . . . . . . . 6.32 1 1
51 1 . . . . . . . 5.77 1 1
52 1 . . . . . . . 4.71 1 1
53 1 . . . . . . . 3.2 1 1
54 1 . . . . . . . 5.65 1 1
55 1 . . . . . . . 5.13 1 1
56 1 . . . . . . . 4.39 1 1
57 1 . . . . . . . 7.17 1 1
58 1 . . . . . . . 6.43 1 1
59 1 . . . . . . . 3.38 1 1
60 1 . . . . . . . 4.6 1 1
61 1 . . . . . . . 6.4 1 1
62 1 . . . . . . . 6.51 1 1
63 1 . . . . . . . 6.64 1 1
64 1 . . . . . . . 7.36 1 1
65 1 . . . . . . . 4.9 1 1
66 1 . . . . . . . 3.62 1 1
67 1 . . . . . . . 6.2 1 1
68 1 . . . . . . . 3.27 1 1
69 1 . . . . . . . 5.55 1 1
70 1 . . . . . . . 3.48 1 1
71 1 . . . . . . . 3.37 1 1
72 1 . . . . . . . 7.0 1 1
73 1 . . . . . . . 4.75 1 1
74 1 . . . . . . . 5.53 1 1
75 1 . . . . . . . 4.38 1 1
76 1 . . . . . . . 4.04 1 1
77 1 . . . . . . . 5.1 1 1
78 1 . . . . . . . 5.44 1 1
79 1 . . . . . . . 4.28 1 1
80 1 . . . . . . . 2.49 1 1
81 1 . . . . . . . 4.83 1 1
82 1 . . . . . . . 4.15 1 1
83 1 . . . . . . . 4.02 1 1
84 1 . . . . . . . 5.39 1 1
85 1 . . . . . . . 4.99 1 1
86 1 . . . . . . . 8.7 1 1
87 1 . . . . . . . 5.12 1 1
88 1 . . . . . . . 3.12 1 1
89 1 . . . . . . . 5.25 1 1
90 1 . . . . . . . 6.42 1 1
91 1 . . . . . . . 4.52 1 1
92 1 . . . . . . . 3.64 1 1
93 1 . . . . . . . 4.04 1 1
94 1 . . . . . . . 6.65 1 1
95 1 . . . . . . . 5.24 1 1
96 1 . . . . . . . 3.58 1 1
97 1 . . . . . . . 3.18 1 1
98 1 . . . . . . . 6.37 1 1
99 1 . . . . . . . 4.48 1 1
100 1 . . . . . . . 5.58 1 1
101 1 . . . . . . . 6.15 1 1
102 1 . . . . . . . 4.2 1 1
103 1 . . . . . . . 5.28 1 1
104 1 . . . . . . . 7.6 1 1
105 1 . . . . . . . 2.98 1 1
106 1 . . . . . . . 3.36 1 1
107 1 . . . . . . . 3.78 1 1
108 1 . . . . . . . 4.77 1 1
109 1 . . . . . . . 3.45 1 1
110 1 . . . . . . . 3.44 1 1
111 1 . . . . . . . 3.56 1 1
112 1 . . . . . . . 4.38 1 1
113 1 . . . . . . . 6.15 1 1
114 1 . . . . . . . 6.68 1 1
115 1 . . . . . . . 4.71 1 1
116 1 . . . . . . . 11.06 1 1
117 1 . . . . . . . 6.86 1 1
118 1 . . . . . . . 5.77 1 1
119 1 . . . . . . . 5.8 1 1
120 1 . . . . . . . 4.34 1 1
121 1 . . . . . . . 4.78 1 1
122 1 . . . . . . . 7.17 1 1
123 1 . . . . . . . 4.6 1 1
124 1 . . . . . . . 4.46 1 1
125 1 . . . . . . . 7.44 1 1
126 1 . . . . . . . 4.13 1 1
127 1 . . . . . . . 3.83 1 1
128 1 . . . . . . . 5.57 1 1
129 1 . . . . . . . 5.33 1 1
130 1 . . . . . . . 2.25 1 1
131 1 . . . . . . . 6.59 1 1
132 1 . . . . . . . 4.05 1 1
133 1 . . . . . . . 4.42 1 1
134 1 . . . . . . . 6.19 1 1
135 1 . . . . . . . 3.42 1 1
136 1 . . . . . . . 3.71 1 1
137 1 . . . . . . . 5.19 1 1
138 1 . . . . . . . 7.95 1 1
139 1 . . . . . . . 3.47 1 1
140 1 . . . . . . . 3.14 1 1
141 1 . . . . . . . 4.14 1 1
142 1 . . . . . . . 5.45 1 1
143 1 . . . . . . . 3.54 1 1
144 1 . . . . . . . 3.99 1 1
145 1 . . . . . . . 3.99 1 1
146 1 . . . . . . . 2.68 1 1
147 1 . . . . . . . 5.68 1 1
148 1 . . . . . . . 6.25 1 1
149 1 . . . . . . . 4.48 1 1
150 1 . . . . . . . 5.36 1 1
151 1 . . . . . . . 5.4 1 1
152 1 . . . . . . . 2.74 1 1
153 1 . . . . . . . 4.24 1 1
154 1 . . . . . . . 3.1 1 1
155 1 . . . . . . . 4.52 1 1
156 1 . . . . . . . 4.25 1 1
157 1 . . . . . . . 2.65 1 1
158 1 . . . . . . . 3.56 1 1
159 1 . . . . . . . 3.94 1 1
160 1 . . . . . . . 5.85 1 1
161 1 . . . . . . . 5.16 1 1
162 1 . . . . . . . 4.62 1 1
163 1 . . . . . . . 3.2 1 1
164 1 . . . . . . . 3.0 1 1
165 1 . . . . . . . 2.48 1 1
166 1 . . . . . . . 4.22 1 1
167 1 . . . . . . . 4.02 1 1
168 1 . . . . . . . 5.45 1 1
169 1 . . . . . . . 4.62 1 1
170 1 . . . . . . . 3.57 1 1
171 1 . . . . . . . 6.79 1 1
172 1 . . . . . . . 4.88 1 1
173 1 . . . . . . . 6.61 1 1
174 1 . . . . . . . 3.41 1 1
175 1 . . . . . . . 5.4 1 1
176 1 . . . . . . . 5.15 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 GLY C C 19.826 17.555 13.364 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 20.506 18.902 13.168 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY HA2 H 19.937 19.508 12.463 1.00 . A A . 1 GLY HA2 1 1
1 4 1 1 1 GLY HA3 H 21.480 18.745 12.702 1.00 . A A . 1 GLY HA3 1 1
1 5 1 1 1 GLY N N 20.616 19.671 14.391 1.00 . A A . 1 GLY N 1 1
1 6 1 1 1 GLY O O 18.862 17.446 14.119 1.00 . A A . 1 GLY O 1 1
1 7 1 1 2 VAL C C 20.202 14.534 14.120 1.00 . A A . 2 VAL C 1 1
1 8 1 1 2 VAL CA C 19.762 15.163 12.806 1.00 . A A . 2 VAL CA 1 1
1 9 1 1 2 VAL CB C 20.135 14.282 11.617 1.00 . A A . 2 VAL CB 1 1
1 10 1 1 2 VAL CG1 C 19.365 12.964 11.642 1.00 . A A . 2 VAL CG1 1 1
1 11 1 1 2 VAL CG2 C 19.941 14.917 10.243 1.00 . A A . 2 VAL CG2 1 1
1 12 1 1 2 VAL H H 21.108 16.697 12.118 1.00 . A A . 2 VAL H 1 1
1 13 1 1 2 VAL HA H 18.674 15.229 12.803 1.00 . A A . 2 VAL HA 1 1
1 14 1 1 2 VAL HB H 21.185 14.000 11.706 1.00 . A A . 2 VAL HB 1 1
1 15 1 1 2 VAL HG11 H 19.543 12.379 10.739 1.00 . A A . 2 VAL HG11 1 1
1 16 1 1 2 VAL HG12 H 19.715 12.355 12.475 1.00 . A A . 2 VAL HG12 1 1
1 17 1 1 2 VAL HG13 H 18.302 13.178 11.745 1.00 . A A . 2 VAL HG13 1 1
1 18 1 1 2 VAL HG21 H 20.191 14.200 9.462 1.00 . A A . 2 VAL HG21 1 1
1 19 1 1 2 VAL HG22 H 18.900 15.213 10.113 1.00 . A A . 2 VAL HG22 1 1
1 20 1 1 2 VAL HG23 H 20.494 15.853 10.155 1.00 . A A . 2 VAL HG23 1 1
1 21 1 1 2 VAL N N 20.321 16.497 12.718 1.00 . A A . 2 VAL N 1 1
1 22 1 1 2 VAL O O 21.360 14.689 14.501 1.00 . A A . 2 VAL O 1 1
1 23 1 1 3 GLY C C 18.757 12.941 17.062 1.00 . A A . 3 GLY C 1 1
1 24 1 1 3 GLY CA C 19.644 12.806 15.833 1.00 . A A . 3 GLY CA 1 1
1 25 1 1 3 GLY H H 18.386 13.812 14.459 1.00 . A A . 3 GLY H 1 1
1 26 1 1 3 GLY HA2 H 19.571 11.778 15.476 1.00 . A A . 3 GLY HA2 1 1
1 27 1 1 3 GLY HA3 H 20.680 12.908 16.154 1.00 . A A . 3 GLY HA3 1 1
1 28 1 1 3 GLY N N 19.346 13.739 14.765 1.00 . A A . 3 GLY N 1 1
1 29 1 1 3 GLY O O 17.567 13.228 16.948 1.00 . A A . 3 GLY O 1 1
1 30 1 1 4 PHE C C 19.441 13.198 20.641 1.00 . A A . 4 PHE C 1 1
1 31 1 1 4 PHE CA C 18.630 12.633 19.485 1.00 . A A . 4 PHE CA 1 1
1 32 1 1 4 PHE CB C 18.136 11.226 19.810 1.00 . A A . 4 PHE CB 1 1
1 33 1 1 4 PHE CD1 C 16.811 10.267 17.910 1.00 . A A . 4 PHE CD1 1 1
1 34 1 1 4 PHE CD2 C 15.612 11.145 19.838 1.00 . A A . 4 PHE CD2 1 1
1 35 1 1 4 PHE CE1 C 15.578 9.981 17.312 1.00 . A A . 4 PHE CE1 1 1
1 36 1 1 4 PHE CE2 C 14.392 10.857 19.215 1.00 . A A . 4 PHE CE2 1 1
1 37 1 1 4 PHE CG C 16.814 10.863 19.177 1.00 . A A . 4 PHE CG 1 1
1 38 1 1 4 PHE CZ C 14.363 10.265 17.947 1.00 . A A . 4 PHE CZ 1 1
1 39 1 1 4 PHE H H 20.279 12.247 18.221 1.00 . A A . 4 PHE H 1 1
1 40 1 1 4 PHE HA H 17.726 13.232 19.378 1.00 . A A . 4 PHE HA 1 1
1 41 1 1 4 PHE HB2 H 18.882 10.461 19.597 1.00 . A A . 4 PHE HB2 1 1
1 42 1 1 4 PHE HB3 H 17.975 11.123 20.883 1.00 . A A . 4 PHE HB3 1 1
1 43 1 1 4 PHE HD1 H 17.702 10.072 17.332 1.00 . A A . 4 PHE HD1 1 1
1 44 1 1 4 PHE HD2 H 15.641 11.636 20.800 1.00 . A A . 4 PHE HD2 1 1
1 45 1 1 4 PHE HE1 H 15.586 9.564 16.316 1.00 . A A . 4 PHE HE1 1 1
1 46 1 1 4 PHE HE2 H 13.461 11.047 19.728 1.00 . A A . 4 PHE HE2 1 1
1 47 1 1 4 PHE HZ H 13.439 10.037 17.437 1.00 . A A . 4 PHE HZ 1 1
1 48 1 1 4 PHE N N 19.330 12.592 18.217 1.00 . A A . 4 PHE N 1 1
1 49 1 1 4 PHE O O 20.663 13.066 20.654 1.00 . A A . 4 PHE O 1 1
1 50 1 1 5 GLY C C 19.542 16.033 22.392 1.00 . A A . 5 GLY C 1 1
1 51 1 1 5 GLY CA C 19.413 14.548 22.703 1.00 . A A . 5 GLY CA 1 1
1 52 1 1 5 GLY H H 17.775 13.737 21.678 1.00 . A A . 5 GLY H 1 1
1 53 1 1 5 GLY HA2 H 18.808 14.394 23.597 1.00 . A A . 5 GLY HA2 1 1
1 54 1 1 5 GLY HA3 H 20.402 14.132 22.890 1.00 . A A . 5 GLY HA3 1 1
1 55 1 1 5 GLY N N 18.781 13.805 21.630 1.00 . A A . 5 GLY N 1 1
1 56 1 1 5 GLY O O 20.605 16.428 21.920 1.00 . A A . 5 GLY O 1 1
1 57 1 1 6 ARG C C 18.506 18.819 21.041 1.00 . A A . 6 ARG C 1 1
1 58 1 1 6 ARG CA C 18.302 18.247 22.436 1.00 . A A . 6 ARG CA 1 1
1 59 1 1 6 ARG CB C 18.979 18.940 23.616 1.00 . A A . 6 ARG CB 1 1
1 60 1 1 6 ARG CD C 20.889 20.271 22.510 1.00 . A A . 6 ARG CD 1 1
1 61 1 1 6 ARG CG C 20.474 19.235 23.551 1.00 . A A . 6 ARG CG 1 1
1 62 1 1 6 ARG CZ C 22.662 21.477 23.790 1.00 . A A . 6 ARG CZ 1 1
1 63 1 1 6 ARG H H 17.700 16.363 23.046 1.00 . A A . 6 ARG H 1 1
1 64 1 1 6 ARG HA H 17.239 18.415 22.610 1.00 . A A . 6 ARG HA 1 1
1 65 1 1 6 ARG HB2 H 18.484 19.892 23.811 1.00 . A A . 6 ARG HB2 1 1
1 66 1 1 6 ARG HB3 H 18.836 18.351 24.523 1.00 . A A . 6 ARG HB3 1 1
1 67 1 1 6 ARG HD2 H 20.823 19.835 21.513 1.00 . A A . 6 ARG HD2 1 1
1 68 1 1 6 ARG HD3 H 20.201 21.115 22.529 1.00 . A A . 6 ARG HD3 1 1
1 69 1 1 6 ARG HE H 22.975 20.484 22.088 1.00 . A A . 6 ARG HE 1 1
1 70 1 1 6 ARG HG2 H 20.796 19.609 24.523 1.00 . A A . 6 ARG HG2 1 1
1 71 1 1 6 ARG HG3 H 21.042 18.325 23.359 1.00 . A A . 6 ARG HG3 1 1
1 72 1 1 6 ARG HH11 H 20.823 21.929 24.642 1.00 . A A . 6 ARG HH11 1 1
1 73 1 1 6 ARG HH12 H 22.255 22.559 25.421 1.00 . A A . 6 ARG HH12 1 1
1 74 1 1 6 ARG HH21 H 24.656 21.277 23.360 1.00 . A A . 6 ARG HH21 1 1
1 75 1 1 6 ARG HH22 H 24.258 22.233 24.776 1.00 . A A . 6 ARG HH22 1 1
1 76 1 1 6 ARG N N 18.482 16.818 22.597 1.00 . A A . 6 ARG N 1 1
1 77 1 1 6 ARG NE N 22.256 20.731 22.753 1.00 . A A . 6 ARG NE 1 1
1 78 1 1 6 ARG NH1 N 21.829 21.981 24.710 1.00 . A A . 6 ARG NH1 1 1
1 79 1 1 6 ARG NH2 N 23.970 21.719 23.955 1.00 . A A . 6 ARG NH2 1 1
1 80 1 1 6 ARG O O 19.182 18.195 20.226 1.00 . A A . 6 ARG O 1 1
1 81 1 1 7 PRO C C 19.025 20.946 18.598 1.00 . A A . 7 PRO C 1 1
1 82 1 1 7 PRO CA C 17.799 20.442 19.345 1.00 . A A . 7 PRO CA 1 1
1 83 1 1 7 PRO CB C 16.778 21.574 19.409 1.00 . A A . 7 PRO CB 1 1
1 84 1 1 7 PRO CD C 17.394 20.977 21.610 1.00 . A A . 7 PRO CD 1 1
1 85 1 1 7 PRO CG C 17.097 22.209 20.759 1.00 . A A . 7 PRO CG 1 1
1 86 1 1 7 PRO HA H 17.403 19.610 18.761 1.00 . A A . 7 PRO HA 1 1
1 87 1 1 7 PRO HB2 H 16.886 22.288 18.592 1.00 . A A . 7 PRO HB2 1 1
1 88 1 1 7 PRO HB3 H 15.764 21.177 19.450 1.00 . A A . 7 PRO HB3 1 1
1 89 1 1 7 PRO HD2 H 18.114 21.280 22.370 1.00 . A A . 7 PRO HD2 1 1
1 90 1 1 7 PRO HD3 H 16.471 20.581 22.033 1.00 . A A . 7 PRO HD3 1 1
1 91 1 1 7 PRO HG2 H 17.977 22.844 20.653 1.00 . A A . 7 PRO HG2 1 1
1 92 1 1 7 PRO HG3 H 16.255 22.778 21.153 1.00 . A A . 7 PRO HG3 1 1
1 93 1 1 7 PRO N N 17.981 20.002 20.713 1.00 . A A . 7 PRO N 1 1
1 94 1 1 7 PRO O O 20.029 21.316 19.203 1.00 . A A . 7 PRO O 1 1
1 95 1 1 8 ASP C C 18.642 22.628 15.401 1.00 . A A . 8 ASP C 1 1
1 96 1 1 8 ASP CA C 19.585 22.123 16.484 1.00 . A A . 8 ASP CA 1 1
1 97 1 1 8 ASP CB C 20.892 21.602 15.893 1.00 . A A . 8 ASP CB 1 1
1 98 1 1 8 ASP CG C 20.796 20.989 14.504 1.00 . A A . 8 ASP CG 1 1
1 99 1 1 8 ASP H H 18.080 20.769 16.815 1.00 . A A . 8 ASP H 1 1
1 100 1 1 8 ASP HA H 19.806 22.960 17.146 1.00 . A A . 8 ASP HA 1 1
1 101 1 1 8 ASP HB2 H 21.575 22.449 15.829 1.00 . A A . 8 ASP HB2 1 1
1 102 1 1 8 ASP HB3 H 21.368 20.891 16.568 1.00 . A A . 8 ASP HB3 1 1
1 103 1 1 8 ASP N N 18.907 21.118 17.279 1.00 . A A . 8 ASP N 1 1
1 104 1 1 8 ASP O O 17.819 21.842 14.938 1.00 . A A . 8 ASP O 1 1
1 105 1 1 8 ASP OD1 O 20.886 21.737 13.506 1.00 . A A . 8 ASP OD1 1 1
1 106 1 1 9 SER C C 16.494 24.496 14.057 1.00 . A A . 9 SER C 1 1
1 107 1 1 9 SER CA C 18.006 24.493 13.884 1.00 . A A . 9 SER CA 1 1
1 108 1 1 9 SER CB C 18.382 23.854 12.550 1.00 . A A . 9 SER CB 1 1
1 109 1 1 9 SER H H 19.528 24.443 15.311 1.00 . A A . 9 SER H 1 1
1 110 1 1 9 SER HA H 18.329 25.530 13.796 1.00 . A A . 9 SER HA 1 1
1 111 1 1 9 SER HB2 H 19.450 23.987 12.379 1.00 . A A . 9 SER HB2 1 1
1 112 1 1 9 SER HB3 H 18.136 22.793 12.596 1.00 . A A . 9 SER HB3 1 1
1 113 1 1 9 SER HG H 18.219 25.238 11.267 1.00 . A A . 9 SER HG 1 1
1 114 1 1 9 SER N N 18.784 23.871 14.937 1.00 . A A . 9 SER N 1 1
1 115 1 1 9 SER O O 15.912 25.559 14.258 1.00 . A A . 9 SER O 1 1
1 116 1 1 9 SER OG O 17.712 24.446 11.459 1.00 . A A . 9 SER OG 1 1
1 117 1 1 10 ILE C C 13.694 23.214 15.252 1.00 . A A . 10 ILE C 1 1
1 118 1 1 10 ILE CA C 14.370 23.179 13.889 1.00 . A A . 10 ILE CA 1 1
1 119 1 1 10 ILE CB C 14.097 21.945 13.034 1.00 . A A . 10 ILE CB 1 1
1 120 1 1 10 ILE CD1 C 14.996 20.814 10.929 1.00 . A A . 10 ILE CD1 1 1
1 121 1 1 10 ILE CG1 C 14.660 22.128 11.628 1.00 . A A . 10 ILE CG1 1 1
1 122 1 1 10 ILE CG2 C 12.626 21.544 12.953 1.00 . A A . 10 ILE CG2 1 1
1 123 1 1 10 ILE H H 16.341 22.520 13.777 1.00 . A A . 10 ILE H 1 1
1 124 1 1 10 ILE HA H 13.972 24.033 13.340 1.00 . A A . 10 ILE HA 1 1
1 125 1 1 10 ILE HB H 14.630 21.127 13.519 1.00 . A A . 10 ILE HB 1 1
1 126 1 1 10 ILE HD11 H 15.417 21.014 9.944 1.00 . A A . 10 ILE HD11 1 1
1 127 1 1 10 ILE HD12 H 15.706 20.218 11.503 1.00 . A A . 10 ILE HD12 1 1
1 128 1 1 10 ILE HD13 H 14.075 20.250 10.781 1.00 . A A . 10 ILE HD13 1 1
1 129 1 1 10 ILE HG12 H 13.890 22.606 11.022 1.00 . A A . 10 ILE HG12 1 1
1 130 1 1 10 ILE HG13 H 15.539 22.771 11.578 1.00 . A A . 10 ILE HG13 1 1
1 131 1 1 10 ILE HG21 H 12.513 20.658 12.329 1.00 . A A . 10 ILE HG21 1 1
1 132 1 1 10 ILE HG22 H 12.210 21.310 13.933 1.00 . A A . 10 ILE HG22 1 1
1 133 1 1 10 ILE HG23 H 12.048 22.377 12.553 1.00 . A A . 10 ILE HG23 1 1
1 134 1 1 10 ILE N N 15.806 23.354 13.975 1.00 . A A . 10 ILE N 1 1
1 135 1 1 10 ILE O O 12.467 23.247 15.302 1.00 . A A . 10 ILE O 1 1
1 136 1 1 11 LEU C C 13.566 23.110 18.678 1.00 . A A . 11 LEU C 1 1
1 137 1 1 11 LEU CA C 14.166 23.984 17.586 1.00 . A A . 11 LEU CA 1 1
1 138 1 1 11 LEU CB C 13.329 25.232 17.323 1.00 . A A . 11 LEU CB 1 1
1 139 1 1 11 LEU CD1 C 14.736 26.885 18.660 1.00 . A A . 11 LEU CD1 1 1
1 140 1 1 11 LEU CD2 C 12.440 27.464 18.045 1.00 . A A . 11 LEU CD2 1 1
1 141 1 1 11 LEU CG C 13.349 26.296 18.417 1.00 . A A . 11 LEU CG 1 1
1 142 1 1 11 LEU H H 15.449 23.170 16.144 1.00 . A A . 11 LEU H 1 1
1 143 1 1 11 LEU HA H 15.130 24.287 17.994 1.00 . A A . 11 LEU HA 1 1
1 144 1 1 11 LEU HB2 H 13.704 25.666 16.396 1.00 . A A . 11 LEU HB2 1 1
1 145 1 1 11 LEU HB3 H 12.298 24.945 17.114 1.00 . A A . 11 LEU HB3 1 1
1 146 1 1 11 LEU HD11 H 14.682 27.685 19.398 1.00 . A A . 11 LEU HD11 1 1
1 147 1 1 11 LEU HD12 H 15.423 26.125 19.032 1.00 . A A . 11 LEU HD12 1 1
1 148 1 1 11 LEU HD13 H 15.120 27.310 17.733 1.00 . A A . 11 LEU HD13 1 1
1 149 1 1 11 LEU HD21 H 12.361 28.183 18.861 1.00 . A A . 11 LEU HD21 1 1
1 150 1 1 11 LEU HD22 H 12.846 27.947 17.156 1.00 . A A . 11 LEU HD22 1 1
1 151 1 1 11 LEU HD23 H 11.435 27.108 17.816 1.00 . A A . 11 LEU HD23 1 1
1 152 1 1 11 LEU HG H 12.980 25.874 19.352 1.00 . A A . 11 LEU HG 1 1
1 153 1 1 11 LEU N N 14.468 23.318 16.335 1.00 . A A . 11 LEU N 1 1
1 154 1 1 11 LEU O O 13.832 23.381 19.847 1.00 . A A . 11 LEU O 1 1
1 155 1 1 12 THR C C 12.127 19.730 18.849 1.00 . A A . 12 THR C 1 1
1 156 1 1 12 THR CA C 12.065 21.210 19.200 1.00 . A A . 12 THR CA 1 1
1 157 1 1 12 THR CB C 10.599 21.630 19.248 1.00 . A A . 12 THR CB 1 1
1 158 1 1 12 THR CG2 C 10.398 23.016 19.853 1.00 . A A . 12 THR CG2 1 1
1 159 1 1 12 THR H H 12.591 22.062 17.316 1.00 . A A . 12 THR H 1 1
1 160 1 1 12 THR HA H 12.421 21.285 20.228 1.00 . A A . 12 THR HA 1 1
1 161 1 1 12 THR HB H 9.983 20.918 19.797 1.00 . A A . 12 THR HB 1 1
1 162 1 1 12 THR HG1 H 9.308 22.160 17.964 1.00 . A A . 12 THR HG1 1 1
1 163 1 1 12 THR HG21 H 9.345 23.285 19.943 1.00 . A A . 12 THR HG21 1 1
1 164 1 1 12 THR HG22 H 10.823 23.022 20.857 1.00 . A A . 12 THR HG22 1 1
1 165 1 1 12 THR HG23 H 10.900 23.762 19.237 1.00 . A A . 12 THR HG23 1 1
1 166 1 1 12 THR N N 12.793 22.087 18.305 1.00 . A A . 12 THR N 1 1
1 167 1 1 12 THR O O 11.585 18.895 19.571 1.00 . A A . 12 THR O 1 1
1 168 1 1 12 THR OG1 O 10.148 21.699 17.913 1.00 . A A . 12 THR OG1 1 1
1 169 1 1 13 GLN C C 14.734 17.907 18.257 1.00 . A A . 13 GLN C 1 1
1 170 1 1 13 GLN CA C 13.382 18.038 17.571 1.00 . A A . 13 GLN CA 1 1
1 171 1 1 13 GLN CB C 13.476 17.729 16.080 1.00 . A A . 13 GLN CB 1 1
1 172 1 1 13 GLN CD C 15.226 19.520 15.430 1.00 . A A . 13 GLN CD 1 1
1 173 1 1 13 GLN CG C 13.883 18.863 15.143 1.00 . A A . 13 GLN CG 1 1
1 174 1 1 13 GLN H H 13.364 20.087 17.289 1.00 . A A . 13 GLN H 1 1
1 175 1 1 13 GLN HA H 12.731 17.274 17.997 1.00 . A A . 13 GLN HA 1 1
1 176 1 1 13 GLN HB2 H 14.099 16.854 15.894 1.00 . A A . 13 GLN HB2 1 1
1 177 1 1 13 GLN HB3 H 12.460 17.464 15.788 1.00 . A A . 13 GLN HB3 1 1
1 178 1 1 13 GLN HE21 H 16.258 18.301 14.163 1.00 . A A . 13 GLN HE21 1 1
1 179 1 1 13 GLN HE22 H 17.173 19.598 14.958 1.00 . A A . 13 GLN HE22 1 1
1 180 1 1 13 GLN HG2 H 13.922 18.490 14.119 1.00 . A A . 13 GLN HG2 1 1
1 181 1 1 13 GLN HG3 H 13.122 19.643 15.169 1.00 . A A . 13 GLN HG3 1 1
1 182 1 1 13 GLN N N 12.859 19.371 17.793 1.00 . A A . 13 GLN N 1 1
1 183 1 1 13 GLN NE2 N 16.318 19.083 14.799 1.00 . A A . 13 GLN NE2 1 1
1 184 1 1 13 GLN O O 15.017 18.696 19.155 1.00 . A A . 13 GLN O 1 1
1 185 1 1 13 GLN OE1 O 15.382 20.455 16.212 1.00 . A A . 13 GLN OE1 1 1
1 186 1 1 14 GLU C C 17.971 16.344 17.673 1.00 . A A . 14 GLU C 1 1
1 187 1 1 14 GLU CA C 16.829 16.687 18.619 1.00 . A A . 14 GLU CA 1 1
1 188 1 1 14 GLU CB C 16.666 15.617 19.695 1.00 . A A . 14 GLU CB 1 1
1 189 1 1 14 GLU CD C 14.424 15.162 20.673 1.00 . A A . 14 GLU CD 1 1
1 190 1 1 14 GLU CG C 15.713 15.955 20.837 1.00 . A A . 14 GLU CG 1 1
1 191 1 1 14 GLU H H 15.379 16.271 17.187 1.00 . A A . 14 GLU H 1 1
1 192 1 1 14 GLU HA H 17.139 17.610 19.110 1.00 . A A . 14 GLU HA 1 1
1 193 1 1 14 GLU HB2 H 16.345 14.683 19.236 1.00 . A A . 14 GLU HB2 1 1
1 194 1 1 14 GLU HB3 H 17.653 15.460 20.130 1.00 . A A . 14 GLU HB3 1 1
1 195 1 1 14 GLU HG2 H 16.202 15.705 21.779 1.00 . A A . 14 GLU HG2 1 1
1 196 1 1 14 GLU HG3 H 15.486 17.017 20.931 1.00 . A A . 14 GLU HG3 1 1
1 197 1 1 14 GLU N N 15.563 16.906 17.950 1.00 . A A . 14 GLU N 1 1
1 198 1 1 14 GLU O O 17.726 16.135 16.487 1.00 . A A . 14 GLU O 1 1
1 199 1 1 14 GLU OE1 O 13.461 15.686 20.073 1.00 . A A . 14 GLU OE1 1 1
1 200 1 1 14 GLU OE2 O 14.407 14.021 21.183 1.00 . A A . 14 GLU OE2 1 1
1 201 1 1 15 GLN C C 21.523 15.298 18.034 1.00 . A A . 15 GLN C 1 1
1 202 1 1 15 GLN CA C 20.410 16.103 17.379 1.00 . A A . 15 GLN CA 1 1
1 203 1 1 15 GLN CB C 20.939 17.402 16.778 1.00 . A A . 15 GLN CB 1 1
1 204 1 1 15 GLN CD C 22.950 18.969 17.216 1.00 . A A . 15 GLN CD 1 1
1 205 1 1 15 GLN CG C 21.696 18.297 17.756 1.00 . A A . 15 GLN CG 1 1
1 206 1 1 15 GLN H H 19.362 16.581 19.128 1.00 . A A . 15 GLN H 1 1
1 207 1 1 15 GLN HA H 20.074 15.509 16.529 1.00 . A A . 15 GLN HA 1 1
1 208 1 1 15 GLN HB2 H 21.614 17.114 15.973 1.00 . A A . 15 GLN HB2 1 1
1 209 1 1 15 GLN HB3 H 20.128 17.997 16.358 1.00 . A A . 15 GLN HB3 1 1
1 210 1 1 15 GLN HE21 H 22.952 20.490 18.555 1.00 . A A . 15 GLN HE21 1 1
1 211 1 1 15 GLN HE22 H 24.297 20.415 17.353 1.00 . A A . 15 GLN HE22 1 1
1 212 1 1 15 GLN HG2 H 21.033 19.102 18.076 1.00 . A A . 15 GLN HG2 1 1
1 213 1 1 15 GLN HG3 H 21.954 17.761 18.669 1.00 . A A . 15 GLN HG3 1 1
1 214 1 1 15 GLN N N 19.212 16.311 18.166 1.00 . A A . 15 GLN N 1 1
1 215 1 1 15 GLN NE2 N 23.446 20.075 17.777 1.00 . A A . 15 GLN NE2 1 1
1 216 1 1 15 GLN O O 21.781 15.331 19.236 1.00 . A A . 15 GLN O 1 1
1 217 1 1 15 GLN OE1 O 23.555 18.497 16.256 1.00 . A A . 15 GLN OE1 1 1
1 218 1 1 16 ALA C C 24.676 14.661 17.938 1.00 . A A . 16 ALA C 1 1
1 219 1 1 16 ALA CA C 23.463 13.824 17.558 1.00 . A A . 16 ALA CA 1 1
1 220 1 1 16 ALA CB C 23.842 12.910 16.397 1.00 . A A . 16 ALA CB 1 1
1 221 1 1 16 ALA H H 22.047 14.618 16.219 1.00 . A A . 16 ALA H 1 1
1 222 1 1 16 ALA HA H 23.242 13.195 18.420 1.00 . A A . 16 ALA HA 1 1
1 223 1 1 16 ALA HB1 H 24.675 12.266 16.678 1.00 . A A . 16 ALA HB1 1 1
1 224 1 1 16 ALA HB2 H 23.004 12.281 16.095 1.00 . A A . 16 ALA HB2 1 1
1 225 1 1 16 ALA HB3 H 24.168 13.477 15.525 1.00 . A A . 16 ALA HB3 1 1
1 226 1 1 16 ALA N N 22.282 14.583 17.201 1.00 . A A . 16 ALA N 1 1
1 227 1 1 16 ALA O O 25.688 14.072 18.311 1.00 . A A . 16 ALA O 1 1
1 228 1 1 17 LYS C C 26.818 17.157 17.551 1.00 . A A . 17 LYS C 1 1
1 229 1 1 17 LYS CA C 25.533 16.983 18.348 1.00 . A A . 17 LYS CA 1 1
1 230 1 1 17 LYS CB C 25.748 16.886 19.856 1.00 . A A . 17 LYS CB 1 1
1 231 1 1 17 LYS CD C 24.423 16.656 22.072 1.00 . A A . 17 LYS CD 1 1
1 232 1 1 17 LYS CE C 24.192 15.148 22.078 1.00 . A A . 17 LYS CE 1 1
1 233 1 1 17 LYS CG C 24.470 17.176 20.638 1.00 . A A . 17 LYS CG 1 1
1 234 1 1 17 LYS H H 23.710 16.339 17.512 1.00 . A A . 17 LYS H 1 1
1 235 1 1 17 LYS HA H 25.061 17.953 18.192 1.00 . A A . 17 LYS HA 1 1
1 236 1 1 17 LYS HB2 H 26.155 15.910 20.121 1.00 . A A . 17 LYS HB2 1 1
1 237 1 1 17 LYS HB3 H 26.502 17.606 20.175 1.00 . A A . 17 LYS HB3 1 1
1 238 1 1 17 LYS HD2 H 25.355 16.906 22.578 1.00 . A A . 17 LYS HD2 1 1
1 239 1 1 17 LYS HD3 H 23.560 17.117 22.552 1.00 . A A . 17 LYS HD3 1 1
1 240 1 1 17 LYS HE2 H 24.857 14.680 21.352 1.00 . A A . 17 LYS HE2 1 1
1 241 1 1 17 LYS HE3 H 24.483 14.789 23.065 1.00 . A A . 17 LYS HE3 1 1
1 242 1 1 17 LYS HG2 H 24.316 18.254 20.683 1.00 . A A . 17 LYS HG2 1 1
1 243 1 1 17 LYS HG3 H 23.587 16.782 20.136 1.00 . A A . 17 LYS HG3 1 1
1 244 1 1 17 LYS HZ1 H 22.811 13.719 21.605 1.00 . A A . 17 LYS HZ1 1 1
1 245 1 1 17 LYS HZ2 H 22.209 14.919 22.574 1.00 . A A . 17 LYS HZ2 1 1
1 246 1 1 17 LYS HZ3 H 22.392 15.152 20.990 1.00 . A A . 17 LYS HZ3 1 1
1 247 1 1 17 LYS N N 24.567 15.992 17.918 1.00 . A A . 17 LYS N 1 1
1 248 1 1 17 LYS NZ N 22.816 14.711 21.794 1.00 . A A . 17 LYS NZ 1 1
1 249 1 1 17 LYS O O 27.702 17.803 18.110 1.00 . A A . 17 LYS O 1 1
1 250 1 1 18 PRO C C 28.087 18.528 14.939 1.00 . A A . 18 PRO C 1 1
1 251 1 1 18 PRO CA C 28.109 17.110 15.493 1.00 . A A . 18 PRO CA 1 1
1 252 1 1 18 PRO CB C 28.124 16.147 14.309 1.00 . A A . 18 PRO CB 1 1
1 253 1 1 18 PRO CD C 26.037 16.030 15.421 1.00 . A A . 18 PRO CD 1 1
1 254 1 1 18 PRO CG C 26.635 15.990 14.018 1.00 . A A . 18 PRO CG 1 1
1 255 1 1 18 PRO HA H 29.015 17.001 16.090 1.00 . A A . 18 PRO HA 1 1
1 256 1 1 18 PRO HB2 H 28.685 16.543 13.462 1.00 . A A . 18 PRO HB2 1 1
1 257 1 1 18 PRO HB3 H 28.519 15.184 14.632 1.00 . A A . 18 PRO HB3 1 1
1 258 1 1 18 PRO HD2 H 25.044 16.478 15.409 1.00 . A A . 18 PRO HD2 1 1
1 259 1 1 18 PRO HD3 H 25.955 15.003 15.775 1.00 . A A . 18 PRO HD3 1 1
1 260 1 1 18 PRO HG2 H 26.271 16.845 13.447 1.00 . A A . 18 PRO HG2 1 1
1 261 1 1 18 PRO HG3 H 26.452 15.054 13.489 1.00 . A A . 18 PRO HG3 1 1
1 262 1 1 18 PRO N N 26.941 16.770 16.280 1.00 . A A . 18 PRO N 1 1
1 263 1 1 18 PRO O O 29.077 18.935 14.336 1.00 . A A . 18 PRO O 1 1
1 264 1 1 19 MET C C 26.690 21.473 16.102 1.00 . A A . 19 MET C 1 1
1 265 1 1 19 MET CA C 26.837 20.668 14.819 1.00 . A A . 19 MET CA 1 1
1 266 1 1 19 MET CB C 25.714 20.853 13.803 1.00 . A A . 19 MET CB 1 1
1 267 1 1 19 MET CE C 27.436 20.134 10.035 1.00 . A A . 19 MET CE 1 1
1 268 1 1 19 MET CG C 26.111 20.270 12.450 1.00 . A A . 19 MET CG 1 1
1 269 1 1 19 MET H H 26.206 18.816 15.591 1.00 . A A . 19 MET H 1 1
1 270 1 1 19 MET HA H 27.756 21.037 14.366 1.00 . A A . 19 MET HA 1 1
1 271 1 1 19 MET HB2 H 24.803 20.349 14.125 1.00 . A A . 19 MET HB2 1 1
1 272 1 1 19 MET HB3 H 25.478 21.915 13.733 1.00 . A A . 19 MET HB3 1 1
1 273 1 1 19 MET HE1 H 28.210 20.543 9.386 1.00 . A A . 19 MET HE1 1 1
1 274 1 1 19 MET HE2 H 27.756 19.139 10.345 1.00 . A A . 19 MET HE2 1 1
1 275 1 1 19 MET HE3 H 26.491 20.074 9.495 1.00 . A A . 19 MET HE3 1 1
1 276 1 1 19 MET HG2 H 26.515 19.264 12.564 1.00 . A A . 19 MET HG2 1 1
1 277 1 1 19 MET HG3 H 25.211 20.195 11.838 1.00 . A A . 19 MET HG3 1 1
1 278 1 1 19 MET N N 26.991 19.263 15.139 1.00 . A A . 19 MET N 1 1
1 279 1 1 19 MET O O 26.036 21.032 17.071 1.00 . A A . 19 MET O 1 1
1 280 1 1 19 MET OXT O 27.142 22.639 16.100 1.00 . A A . 19 MET OXT 1 1
1 281 1 1 19 MET SD S 27.334 21.200 11.494 1.00 . A A . 19 MET SD 1 1
2 282 1 1 1 GLY C C 20.059 17.000 13.388 1.00 . A A . 1 GLY C 1 1
2 283 1 1 1 GLY CA C 20.248 18.501 13.553 1.00 . A A . 1 GLY CA 1 1
2 284 1 1 1 GLY HA2 H 20.180 18.951 12.562 1.00 . A A . 1 GLY HA2 1 1
2 285 1 1 1 GLY HA3 H 21.244 18.696 13.950 1.00 . A A . 1 GLY HA3 1 1
2 286 1 1 1 GLY N N 19.248 19.115 14.403 1.00 . A A . 1 GLY N 1 1
2 287 1 1 1 GLY O O 19.010 16.479 13.761 1.00 . A A . 1 GLY O 1 1
2 288 1 1 2 VAL C C 20.955 14.007 13.770 1.00 . A A . 2 VAL C 1 1
2 289 1 1 2 VAL CA C 21.051 14.883 12.529 1.00 . A A . 2 VAL CA 1 1
2 290 1 1 2 VAL CB C 22.310 14.533 11.740 1.00 . A A . 2 VAL CB 1 1
2 291 1 1 2 VAL CG1 C 22.478 13.041 11.469 1.00 . A A . 2 VAL CG1 1 1
2 292 1 1 2 VAL CG2 C 22.340 15.293 10.417 1.00 . A A . 2 VAL CG2 1 1
2 293 1 1 2 VAL H H 21.826 16.871 12.537 1.00 . A A . 2 VAL H 1 1
2 294 1 1 2 VAL HA H 20.192 14.655 11.899 1.00 . A A . 2 VAL HA 1 1
2 295 1 1 2 VAL HB H 23.191 14.861 12.291 1.00 . A A . 2 VAL HB 1 1
2 296 1 1 2 VAL HG11 H 23.327 12.855 10.810 1.00 . A A . 2 VAL HG11 1 1
2 297 1 1 2 VAL HG12 H 22.746 12.543 12.401 1.00 . A A . 2 VAL HG12 1 1
2 298 1 1 2 VAL HG13 H 21.567 12.603 11.060 1.00 . A A . 2 VAL HG13 1 1
2 299 1 1 2 VAL HG21 H 23.212 15.004 9.830 1.00 . A A . 2 VAL HG21 1 1
2 300 1 1 2 VAL HG22 H 21.497 15.011 9.786 1.00 . A A . 2 VAL HG22 1 1
2 301 1 1 2 VAL HG23 H 22.331 16.377 10.526 1.00 . A A . 2 VAL HG23 1 1
2 302 1 1 2 VAL N N 21.059 16.295 12.853 1.00 . A A . 2 VAL N 1 1
2 303 1 1 2 VAL O O 21.710 14.199 14.720 1.00 . A A . 2 VAL O 1 1
2 304 1 1 3 GLY C C 18.920 11.983 15.694 1.00 . A A . 3 GLY C 1 1
2 305 1 1 3 GLY CA C 20.063 11.878 14.694 1.00 . A A . 3 GLY CA 1 1
2 306 1 1 3 GLY H H 19.491 12.888 12.954 1.00 . A A . 3 GLY H 1 1
2 307 1 1 3 GLY HA2 H 19.948 10.934 14.162 1.00 . A A . 3 GLY HA2 1 1
2 308 1 1 3 GLY HA3 H 21.028 11.847 15.200 1.00 . A A . 3 GLY HA3 1 1
2 309 1 1 3 GLY N N 20.103 12.978 13.752 1.00 . A A . 3 GLY N 1 1
2 310 1 1 3 GLY O O 17.825 12.426 15.354 1.00 . A A . 3 GLY O 1 1
2 311 1 1 4 PHE C C 19.061 12.076 19.355 1.00 . A A . 4 PHE C 1 1
2 312 1 1 4 PHE CA C 18.281 11.763 18.086 1.00 . A A . 4 PHE CA 1 1
2 313 1 1 4 PHE CB C 17.415 10.513 18.222 1.00 . A A . 4 PHE CB 1 1
2 314 1 1 4 PHE CD1 C 16.254 10.282 20.460 1.00 . A A . 4 PHE CD1 1 1
2 315 1 1 4 PHE CD2 C 15.054 11.276 18.605 1.00 . A A . 4 PHE CD2 1 1
2 316 1 1 4 PHE CE1 C 15.129 10.440 21.279 1.00 . A A . 4 PHE CE1 1 1
2 317 1 1 4 PHE CE2 C 13.931 11.449 19.423 1.00 . A A . 4 PHE CE2 1 1
2 318 1 1 4 PHE CG C 16.211 10.676 19.118 1.00 . A A . 4 PHE CG 1 1
2 319 1 1 4 PHE CZ C 13.982 11.057 20.766 1.00 . A A . 4 PHE CZ 1 1
2 320 1 1 4 PHE H H 20.048 11.144 17.125 1.00 . A A . 4 PHE H 1 1
2 321 1 1 4 PHE HA H 17.656 12.638 17.908 1.00 . A A . 4 PHE HA 1 1
2 322 1 1 4 PHE HB2 H 17.154 10.168 17.222 1.00 . A A . 4 PHE HB2 1 1
2 323 1 1 4 PHE HB3 H 18.080 9.746 18.620 1.00 . A A . 4 PHE HB3 1 1
2 324 1 1 4 PHE HD1 H 17.142 9.869 20.915 1.00 . A A . 4 PHE HD1 1 1
2 325 1 1 4 PHE HD2 H 15.043 11.578 17.568 1.00 . A A . 4 PHE HD2 1 1
2 326 1 1 4 PHE HE1 H 15.172 10.111 22.306 1.00 . A A . 4 PHE HE1 1 1
2 327 1 1 4 PHE HE2 H 13.036 11.868 18.987 1.00 . A A . 4 PHE HE2 1 1
2 328 1 1 4 PHE HZ H 13.142 11.213 21.427 1.00 . A A . 4 PHE HZ 1 1
2 329 1 1 4 PHE N N 19.153 11.576 16.944 1.00 . A A . 4 PHE N 1 1
2 330 1 1 4 PHE O O 20.270 11.861 19.403 1.00 . A A . 4 PHE O 1 1
2 331 1 1 5 GLY C C 18.475 14.385 22.211 1.00 . A A . 5 GLY C 1 1
2 332 1 1 5 GLY CA C 19.122 13.176 21.551 1.00 . A A . 5 GLY CA 1 1
2 333 1 1 5 GLY H H 17.428 12.653 20.370 1.00 . A A . 5 GLY H 1 1
2 334 1 1 5 GLY HA2 H 19.173 12.394 22.309 1.00 . A A . 5 GLY HA2 1 1
2 335 1 1 5 GLY HA3 H 20.126 13.443 21.221 1.00 . A A . 5 GLY HA3 1 1
2 336 1 1 5 GLY N N 18.437 12.622 20.401 1.00 . A A . 5 GLY N 1 1
2 337 1 1 5 GLY O O 17.480 14.303 22.928 1.00 . A A . 5 GLY O 1 1
2 338 1 1 6 ARG C C 18.174 17.801 21.293 1.00 . A A . 6 ARG C 1 1
2 339 1 1 6 ARG CA C 18.653 16.879 22.405 1.00 . A A . 6 ARG CA 1 1
2 340 1 1 6 ARG CB C 19.810 17.431 23.233 1.00 . A A . 6 ARG CB 1 1
2 341 1 1 6 ARG CD C 21.843 18.897 23.446 1.00 . A A . 6 ARG CD 1 1
2 342 1 1 6 ARG CG C 20.829 18.285 22.483 1.00 . A A . 6 ARG CG 1 1
2 343 1 1 6 ARG CZ C 23.953 20.254 23.292 1.00 . A A . 6 ARG CZ 1 1
2 344 1 1 6 ARG H H 19.771 15.499 21.241 1.00 . A A . 6 ARG H 1 1
2 345 1 1 6 ARG HA H 17.802 16.775 23.077 1.00 . A A . 6 ARG HA 1 1
2 346 1 1 6 ARG HB2 H 19.396 18.004 24.063 1.00 . A A . 6 ARG HB2 1 1
2 347 1 1 6 ARG HB3 H 20.347 16.614 23.714 1.00 . A A . 6 ARG HB3 1 1
2 348 1 1 6 ARG HD2 H 21.320 19.517 24.174 1.00 . A A . 6 ARG HD2 1 1
2 349 1 1 6 ARG HD3 H 22.305 18.098 24.025 1.00 . A A . 6 ARG HD3 1 1
2 350 1 1 6 ARG HE H 22.742 19.911 21.779 1.00 . A A . 6 ARG HE 1 1
2 351 1 1 6 ARG HG2 H 21.367 17.685 21.749 1.00 . A A . 6 ARG HG2 1 1
2 352 1 1 6 ARG HG3 H 20.370 19.116 21.947 1.00 . A A . 6 ARG HG3 1 1
2 353 1 1 6 ARG HH11 H 23.651 19.858 25.280 1.00 . A A . 6 ARG HH11 1 1
2 354 1 1 6 ARG HH12 H 25.149 20.690 24.841 1.00 . A A . 6 ARG HH12 1 1
2 355 1 1 6 ARG HH21 H 24.590 20.986 21.487 1.00 . A A . 6 ARG HH21 1 1
2 356 1 1 6 ARG HH22 H 25.696 21.200 22.820 1.00 . A A . 6 ARG HH22 1 1
2 357 1 1 6 ARG N N 19.017 15.567 21.909 1.00 . A A . 6 ARG N 1 1
2 358 1 1 6 ARG NE N 22.851 19.706 22.762 1.00 . A A . 6 ARG NE 1 1
2 359 1 1 6 ARG NH1 N 24.293 20.217 24.588 1.00 . A A . 6 ARG NH1 1 1
2 360 1 1 6 ARG NH2 N 24.814 20.860 22.463 1.00 . A A . 6 ARG NH2 1 1
2 361 1 1 6 ARG O O 18.319 17.368 20.152 1.00 . A A . 6 ARG O 1 1
2 362 1 1 7 PRO C C 18.271 20.401 19.512 1.00 . A A . 7 PRO C 1 1
2 363 1 1 7 PRO CA C 17.197 19.886 20.459 1.00 . A A . 7 PRO CA 1 1
2 364 1 1 7 PRO CB C 16.426 21.009 21.147 1.00 . A A . 7 PRO CB 1 1
2 365 1 1 7 PRO CD C 17.422 19.630 22.807 1.00 . A A . 7 PRO CD 1 1
2 366 1 1 7 PRO CG C 17.015 21.078 22.553 1.00 . A A . 7 PRO CG 1 1
2 367 1 1 7 PRO HA H 16.543 19.279 19.832 1.00 . A A . 7 PRO HA 1 1
2 368 1 1 7 PRO HB2 H 16.502 21.972 20.642 1.00 . A A . 7 PRO HB2 1 1
2 369 1 1 7 PRO HB3 H 15.379 20.715 21.218 1.00 . A A . 7 PRO HB3 1 1
2 370 1 1 7 PRO HD2 H 18.286 19.634 23.472 1.00 . A A . 7 PRO HD2 1 1
2 371 1 1 7 PRO HD3 H 16.579 19.094 23.245 1.00 . A A . 7 PRO HD3 1 1
2 372 1 1 7 PRO HG2 H 17.887 21.732 22.565 1.00 . A A . 7 PRO HG2 1 1
2 373 1 1 7 PRO HG3 H 16.264 21.398 23.276 1.00 . A A . 7 PRO HG3 1 1
2 374 1 1 7 PRO N N 17.672 19.018 21.518 1.00 . A A . 7 PRO N 1 1
2 375 1 1 7 PRO O O 19.456 20.129 19.692 1.00 . A A . 7 PRO O 1 1
2 376 1 1 8 ASP C C 18.159 22.756 16.656 1.00 . A A . 8 ASP C 1 1
2 377 1 1 8 ASP CA C 18.661 21.484 17.325 1.00 . A A . 8 ASP CA 1 1
2 378 1 1 8 ASP CB C 18.550 20.308 16.360 1.00 . A A . 8 ASP CB 1 1
2 379 1 1 8 ASP CG C 19.418 20.234 15.111 1.00 . A A . 8 ASP CG 1 1
2 380 1 1 8 ASP H H 16.868 21.349 18.399 1.00 . A A . 8 ASP H 1 1
2 381 1 1 8 ASP HA H 19.712 21.652 17.558 1.00 . A A . 8 ASP HA 1 1
2 382 1 1 8 ASP HB2 H 18.659 19.356 16.879 1.00 . A A . 8 ASP HB2 1 1
2 383 1 1 8 ASP HB3 H 17.520 20.429 16.024 1.00 . A A . 8 ASP HB3 1 1
2 384 1 1 8 ASP N N 17.850 21.121 18.470 1.00 . A A . 8 ASP N 1 1
2 385 1 1 8 ASP O O 17.009 23.122 16.888 1.00 . A A . 8 ASP O 1 1
2 386 1 1 8 ASP OD1 O 20.343 21.060 14.955 1.00 . A A . 8 ASP OD1 1 1
2 387 1 1 9 SER C C 17.263 24.174 14.004 1.00 . A A . 9 SER C 1 1
2 388 1 1 9 SER CA C 18.511 24.417 14.841 1.00 . A A . 9 SER CA 1 1
2 389 1 1 9 SER CB C 19.681 24.766 13.927 1.00 . A A . 9 SER CB 1 1
2 390 1 1 9 SER H H 19.839 22.992 15.540 1.00 . A A . 9 SER H 1 1
2 391 1 1 9 SER HA H 18.300 25.291 15.458 1.00 . A A . 9 SER HA 1 1
2 392 1 1 9 SER HB2 H 19.878 23.917 13.272 1.00 . A A . 9 SER HB2 1 1
2 393 1 1 9 SER HB3 H 19.422 25.656 13.354 1.00 . A A . 9 SER HB3 1 1
2 394 1 1 9 SER HG H 21.506 25.323 14.113 1.00 . A A . 9 SER HG 1 1
2 395 1 1 9 SER N N 18.924 23.365 15.748 1.00 . A A . 9 SER N 1 1
2 396 1 1 9 SER O O 16.690 25.144 13.513 1.00 . A A . 9 SER O 1 1
2 397 1 1 9 SER OG O 20.830 24.998 14.711 1.00 . A A . 9 SER OG 1 1
2 398 1 1 10 ILE C C 14.403 22.704 14.188 1.00 . A A . 10 ILE C 1 1
2 399 1 1 10 ILE CA C 15.574 22.552 13.227 1.00 . A A . 10 ILE CA 1 1
2 400 1 1 10 ILE CB C 15.648 21.125 12.693 1.00 . A A . 10 ILE CB 1 1
2 401 1 1 10 ILE CD1 C 17.012 19.515 11.226 1.00 . A A . 10 ILE CD1 1 1
2 402 1 1 10 ILE CG1 C 16.797 20.948 11.704 1.00 . A A . 10 ILE CG1 1 1
2 403 1 1 10 ILE CG2 C 14.313 20.653 12.125 1.00 . A A . 10 ILE CG2 1 1
2 404 1 1 10 ILE H H 17.336 22.210 14.356 1.00 . A A . 10 ILE H 1 1
2 405 1 1 10 ILE HA H 15.402 23.223 12.385 1.00 . A A . 10 ILE HA 1 1
2 406 1 1 10 ILE HB H 15.889 20.483 13.540 1.00 . A A . 10 ILE HB 1 1
2 407 1 1 10 ILE HD11 H 17.936 19.517 10.648 1.00 . A A . 10 ILE HD11 1 1
2 408 1 1 10 ILE HD12 H 17.136 18.822 12.058 1.00 . A A . 10 ILE HD12 1 1
2 409 1 1 10 ILE HD13 H 16.160 19.228 10.610 1.00 . A A . 10 ILE HD13 1 1
2 410 1 1 10 ILE HG12 H 16.641 21.589 10.837 1.00 . A A . 10 ILE HG12 1 1
2 411 1 1 10 ILE HG13 H 17.734 21.321 12.118 1.00 . A A . 10 ILE HG13 1 1
2 412 1 1 10 ILE HG21 H 14.364 19.647 11.709 1.00 . A A . 10 ILE HG21 1 1
2 413 1 1 10 ILE HG22 H 13.569 20.596 12.920 1.00 . A A . 10 ILE HG22 1 1
2 414 1 1 10 ILE HG23 H 13.927 21.314 11.349 1.00 . A A . 10 ILE HG23 1 1
2 415 1 1 10 ILE N N 16.832 22.921 13.844 1.00 . A A . 10 ILE N 1 1
2 416 1 1 10 ILE O O 13.306 23.019 13.732 1.00 . A A . 10 ILE O 1 1
2 417 1 1 11 LEU C C 12.787 21.228 16.517 1.00 . A A . 11 LEU C 1 1
2 418 1 1 11 LEU CA C 13.710 22.435 16.610 1.00 . A A . 11 LEU CA 1 1
2 419 1 1 11 LEU CB C 12.894 23.696 16.878 1.00 . A A . 11 LEU CB 1 1
2 420 1 1 11 LEU CD1 C 14.397 24.745 18.555 1.00 . A A . 11 LEU CD1 1 1
2 421 1 1 11 LEU CD2 C 14.504 25.608 16.214 1.00 . A A . 11 LEU CD2 1 1
2 422 1 1 11 LEU CG C 13.600 24.989 17.277 1.00 . A A . 11 LEU CG 1 1
2 423 1 1 11 LEU H H 15.600 22.391 15.693 1.00 . A A . 11 LEU H 1 1
2 424 1 1 11 LEU HA H 14.347 22.272 17.479 1.00 . A A . 11 LEU HA 1 1
2 425 1 1 11 LEU HB2 H 12.244 23.905 16.028 1.00 . A A . 11 LEU HB2 1 1
2 426 1 1 11 LEU HB3 H 12.237 23.479 17.720 1.00 . A A . 11 LEU HB3 1 1
2 427 1 1 11 LEU HD11 H 14.732 25.734 18.865 1.00 . A A . 11 LEU HD11 1 1
2 428 1 1 11 LEU HD12 H 13.806 24.256 19.330 1.00 . A A . 11 LEU HD12 1 1
2 429 1 1 11 LEU HD13 H 15.286 24.166 18.306 1.00 . A A . 11 LEU HD13 1 1
2 430 1 1 11 LEU HD21 H 14.733 26.636 16.495 1.00 . A A . 11 LEU HD21 1 1
2 431 1 1 11 LEU HD22 H 15.424 25.032 16.114 1.00 . A A . 11 LEU HD22 1 1
2 432 1 1 11 LEU HD23 H 14.019 25.602 15.238 1.00 . A A . 11 LEU HD23 1 1
2 433 1 1 11 LEU HG H 12.831 25.729 17.495 1.00 . A A . 11 LEU HG 1 1
2 434 1 1 11 LEU N N 14.628 22.588 15.499 1.00 . A A . 11 LEU N 1 1
2 435 1 1 11 LEU O O 12.284 20.839 15.465 1.00 . A A . 11 LEU O 1 1
2 436 1 1 12 THR C C 11.716 18.312 17.525 1.00 . A A . 12 THR C 1 1
2 437 1 1 12 THR CA C 11.397 19.728 17.984 1.00 . A A . 12 THR CA 1 1
2 438 1 1 12 THR CB C 10.053 20.219 17.454 1.00 . A A . 12 THR CB 1 1
2 439 1 1 12 THR CG2 C 8.852 19.555 18.121 1.00 . A A . 12 THR CG2 1 1
2 440 1 1 12 THR H H 12.979 21.055 18.458 1.00 . A A . 12 THR H 1 1
2 441 1 1 12 THR HA H 11.320 19.662 19.069 1.00 . A A . 12 THR HA 1 1
2 442 1 1 12 THR HB H 10.032 20.023 16.382 1.00 . A A . 12 THR HB 1 1
2 443 1 1 12 THR HG1 H 9.508 21.940 16.828 1.00 . A A . 12 THR HG1 1 1
2 444 1 1 12 THR HG21 H 7.933 20.021 17.766 1.00 . A A . 12 THR HG21 1 1
2 445 1 1 12 THR HG22 H 8.794 18.511 17.812 1.00 . A A . 12 THR HG22 1 1
2 446 1 1 12 THR HG23 H 8.945 19.635 19.204 1.00 . A A . 12 THR HG23 1 1
2 447 1 1 12 THR N N 12.456 20.671 17.684 1.00 . A A . 12 THR N 1 1
2 448 1 1 12 THR O O 10.960 17.413 17.887 1.00 . A A . 12 THR O 1 1
2 449 1 1 12 THR OG1 O 9.830 21.595 17.664 1.00 . A A . 12 THR OG1 1 1
2 450 1 1 13 GLN C C 14.149 15.907 16.796 1.00 . A A . 13 GLN C 1 1
2 451 1 1 13 GLN CA C 13.076 16.766 16.142 1.00 . A A . 13 GLN CA 1 1
2 452 1 1 13 GLN CB C 13.343 17.066 14.670 1.00 . A A . 13 GLN CB 1 1
2 453 1 1 13 GLN CD C 15.559 18.318 15.285 1.00 . A A . 13 GLN CD 1 1
2 454 1 1 13 GLN CG C 14.767 17.472 14.299 1.00 . A A . 13 GLN CG 1 1
2 455 1 1 13 GLN H H 13.464 18.769 16.634 1.00 . A A . 13 GLN H 1 1
2 456 1 1 13 GLN HA H 12.159 16.177 16.171 1.00 . A A . 13 GLN HA 1 1
2 457 1 1 13 GLN HB2 H 13.100 16.164 14.109 1.00 . A A . 13 GLN HB2 1 1
2 458 1 1 13 GLN HB3 H 12.660 17.832 14.303 1.00 . A A . 13 GLN HB3 1 1
2 459 1 1 13 GLN HE21 H 17.052 16.959 15.592 1.00 . A A . 13 GLN HE21 1 1
2 460 1 1 13 GLN HE22 H 17.071 18.472 16.497 1.00 . A A . 13 GLN HE22 1 1
2 461 1 1 13 GLN HG2 H 15.352 16.564 14.149 1.00 . A A . 13 GLN HG2 1 1
2 462 1 1 13 GLN HG3 H 14.783 17.956 13.323 1.00 . A A . 13 GLN HG3 1 1
2 463 1 1 13 GLN N N 12.797 18.028 16.796 1.00 . A A . 13 GLN N 1 1
2 464 1 1 13 GLN NE2 N 16.758 17.917 15.714 1.00 . A A . 13 GLN NE2 1 1
2 465 1 1 13 GLN O O 14.355 14.790 16.327 1.00 . A A . 13 GLN O 1 1
2 466 1 1 13 GLN OE1 O 15.163 19.386 15.749 1.00 . A A . 13 GLN OE1 1 1
2 467 1 1 14 GLU C C 17.237 15.502 17.555 1.00 . A A . 14 GLU C 1 1
2 468 1 1 14 GLU CA C 16.064 15.887 18.444 1.00 . A A . 14 GLU CA 1 1
2 469 1 1 14 GLU CB C 15.672 14.768 19.406 1.00 . A A . 14 GLU CB 1 1
2 470 1 1 14 GLU CD C 13.495 15.505 20.496 1.00 . A A . 14 GLU CD 1 1
2 471 1 1 14 GLU CG C 14.992 15.293 20.667 1.00 . A A . 14 GLU CG 1 1
2 472 1 1 14 GLU H H 14.608 17.327 18.122 1.00 . A A . 14 GLU H 1 1
2 473 1 1 14 GLU HA H 16.431 16.699 19.071 1.00 . A A . 14 GLU HA 1 1
2 474 1 1 14 GLU HB2 H 15.015 14.041 18.929 1.00 . A A . 14 GLU HB2 1 1
2 475 1 1 14 GLU HB3 H 16.562 14.209 19.694 1.00 . A A . 14 GLU HB3 1 1
2 476 1 1 14 GLU HG2 H 15.206 14.570 21.454 1.00 . A A . 14 GLU HG2 1 1
2 477 1 1 14 GLU HG3 H 15.490 16.216 20.968 1.00 . A A . 14 GLU HG3 1 1
2 478 1 1 14 GLU N N 14.896 16.423 17.775 1.00 . A A . 14 GLU N 1 1
2 479 1 1 14 GLU O O 17.125 15.277 16.351 1.00 . A A . 14 GLU O 1 1
2 480 1 1 14 GLU OE1 O 13.069 16.676 20.392 1.00 . A A . 14 GLU OE1 1 1
2 481 1 1 14 GLU OE2 O 12.722 14.523 20.460 1.00 . A A . 14 GLU OE2 1 1
2 482 1 1 15 GLN C C 20.799 14.643 18.197 1.00 . A A . 15 GLN C 1 1
2 483 1 1 15 GLN CA C 19.689 15.266 17.362 1.00 . A A . 15 GLN CA 1 1
2 484 1 1 15 GLN CB C 20.211 16.570 16.766 1.00 . A A . 15 GLN CB 1 1
2 485 1 1 15 GLN CD C 21.552 18.680 17.118 1.00 . A A . 15 GLN CD 1 1
2 486 1 1 15 GLN CG C 20.732 17.583 17.781 1.00 . A A . 15 GLN CG 1 1
2 487 1 1 15 GLN H H 18.547 15.854 19.037 1.00 . A A . 15 GLN H 1 1
2 488 1 1 15 GLN HA H 19.475 14.603 16.523 1.00 . A A . 15 GLN HA 1 1
2 489 1 1 15 GLN HB2 H 21.048 16.284 16.130 1.00 . A A . 15 GLN HB2 1 1
2 490 1 1 15 GLN HB3 H 19.414 17.029 16.180 1.00 . A A . 15 GLN HB3 1 1
2 491 1 1 15 GLN HE21 H 20.906 20.048 18.510 1.00 . A A . 15 GLN HE21 1 1
2 492 1 1 15 GLN HE22 H 22.090 20.537 17.247 1.00 . A A . 15 GLN HE22 1 1
2 493 1 1 15 GLN HG2 H 19.858 17.996 18.285 1.00 . A A . 15 GLN HG2 1 1
2 494 1 1 15 GLN HG3 H 21.365 17.133 18.546 1.00 . A A . 15 GLN HG3 1 1
2 495 1 1 15 GLN N N 18.461 15.520 18.088 1.00 . A A . 15 GLN N 1 1
2 496 1 1 15 GLN NE2 N 21.427 19.895 17.658 1.00 . A A . 15 GLN NE2 1 1
2 497 1 1 15 GLN O O 20.822 14.812 19.414 1.00 . A A . 15 GLN O 1 1
2 498 1 1 15 GLN OE1 O 22.292 18.484 16.157 1.00 . A A . 15 GLN OE1 1 1
2 499 1 1 16 ALA C C 24.172 14.418 18.085 1.00 . A A . 16 ALA C 1 1
2 500 1 1 16 ALA CA C 23.006 13.440 18.061 1.00 . A A . 16 ALA CA 1 1
2 501 1 1 16 ALA CB C 23.312 12.232 17.180 1.00 . A A . 16 ALA CB 1 1
2 502 1 1 16 ALA H H 21.656 13.911 16.551 1.00 . A A . 16 ALA H 1 1
2 503 1 1 16 ALA HA H 22.858 13.140 19.099 1.00 . A A . 16 ALA HA 1 1
2 504 1 1 16 ALA HB1 H 24.207 11.719 17.531 1.00 . A A . 16 ALA HB1 1 1
2 505 1 1 16 ALA HB2 H 22.499 11.507 17.213 1.00 . A A . 16 ALA HB2 1 1
2 506 1 1 16 ALA HB3 H 23.477 12.535 16.146 1.00 . A A . 16 ALA HB3 1 1
2 507 1 1 16 ALA N N 21.756 13.971 17.554 1.00 . A A . 16 ALA N 1 1
2 508 1 1 16 ALA O O 25.305 14.038 18.370 1.00 . A A . 16 ALA O 1 1
2 509 1 1 17 LYS C C 26.029 16.528 16.832 1.00 . A A . 17 LYS C 1 1
2 510 1 1 17 LYS CA C 24.836 16.798 17.738 1.00 . A A . 17 LYS CA 1 1
2 511 1 1 17 LYS CB C 25.226 17.324 19.116 1.00 . A A . 17 LYS CB 1 1
2 512 1 1 17 LYS CD C 24.061 15.980 20.953 1.00 . A A . 17 LYS CD 1 1
2 513 1 1 17 LYS CE C 23.811 16.137 22.450 1.00 . A A . 17 LYS CE 1 1
2 514 1 1 17 LYS CG C 24.205 17.327 20.250 1.00 . A A . 17 LYS CG 1 1
2 515 1 1 17 LYS H H 22.935 15.907 17.599 1.00 . A A . 17 LYS H 1 1
2 516 1 1 17 LYS HA H 24.292 17.625 17.280 1.00 . A A . 17 LYS HA 1 1
2 517 1 1 17 LYS HB2 H 26.098 16.790 19.496 1.00 . A A . 17 LYS HB2 1 1
2 518 1 1 17 LYS HB3 H 25.544 18.358 18.979 1.00 . A A . 17 LYS HB3 1 1
2 519 1 1 17 LYS HD2 H 23.230 15.407 20.542 1.00 . A A . 17 LYS HD2 1 1
2 520 1 1 17 LYS HD3 H 24.987 15.422 20.813 1.00 . A A . 17 LYS HD3 1 1
2 521 1 1 17 LYS HE2 H 24.408 16.986 22.783 1.00 . A A . 17 LYS HE2 1 1
2 522 1 1 17 LYS HE3 H 22.774 16.398 22.662 1.00 . A A . 17 LYS HE3 1 1
2 523 1 1 17 LYS HG2 H 24.502 18.056 21.005 1.00 . A A . 17 LYS HG2 1 1
2 524 1 1 17 LYS HG3 H 23.238 17.661 19.875 1.00 . A A . 17 LYS HG3 1 1
2 525 1 1 17 LYS HZ1 H 24.139 15.081 24.188 1.00 . A A . 17 LYS HZ1 1 1
2 526 1 1 17 LYS HZ2 H 23.747 14.110 22.910 1.00 . A A . 17 LYS HZ2 1 1
2 527 1 1 17 LYS HZ3 H 25.213 14.730 23.015 1.00 . A A . 17 LYS HZ3 1 1
2 528 1 1 17 LYS N N 23.896 15.699 17.829 1.00 . A A . 17 LYS N 1 1
2 529 1 1 17 LYS NZ N 24.242 14.944 23.193 1.00 . A A . 17 LYS NZ 1 1
2 530 1 1 17 LYS O O 27.117 16.307 17.360 1.00 . A A . 17 LYS O 1 1
2 531 1 1 18 PRO C C 27.848 18.039 14.803 1.00 . A A . 18 PRO C 1 1
2 532 1 1 18 PRO CA C 27.126 16.703 14.700 1.00 . A A . 18 PRO CA 1 1
2 533 1 1 18 PRO CB C 26.658 16.424 13.274 1.00 . A A . 18 PRO CB 1 1
2 534 1 1 18 PRO CD C 24.735 16.699 14.679 1.00 . A A . 18 PRO CD 1 1
2 535 1 1 18 PRO CG C 25.232 16.967 13.262 1.00 . A A . 18 PRO CG 1 1
2 536 1 1 18 PRO HA H 27.835 15.941 15.022 1.00 . A A . 18 PRO HA 1 1
2 537 1 1 18 PRO HB2 H 27.266 16.987 12.565 1.00 . A A . 18 PRO HB2 1 1
2 538 1 1 18 PRO HB3 H 26.661 15.362 13.027 1.00 . A A . 18 PRO HB3 1 1
2 539 1 1 18 PRO HD2 H 24.079 17.518 14.973 1.00 . A A . 18 PRO HD2 1 1
2 540 1 1 18 PRO HD3 H 24.255 15.720 14.673 1.00 . A A . 18 PRO HD3 1 1
2 541 1 1 18 PRO HG2 H 25.212 18.036 13.047 1.00 . A A . 18 PRO HG2 1 1
2 542 1 1 18 PRO HG3 H 24.668 16.454 12.483 1.00 . A A . 18 PRO HG3 1 1
2 543 1 1 18 PRO N N 25.924 16.614 15.504 1.00 . A A . 18 PRO N 1 1
2 544 1 1 18 PRO O O 28.983 18.134 14.342 1.00 . A A . 18 PRO O 1 1
2 545 1 1 19 MET C C 27.831 20.834 17.049 1.00 . A A . 19 MET C 1 1
2 546 1 1 19 MET CA C 27.821 20.365 15.601 1.00 . A A . 19 MET CA 1 1
2 547 1 1 19 MET CB C 27.085 21.320 14.666 1.00 . A A . 19 MET CB 1 1
2 548 1 1 19 MET CE C 26.138 20.764 10.706 1.00 . A A . 19 MET CE 1 1
2 549 1 1 19 MET CG C 27.176 20.904 13.201 1.00 . A A . 19 MET CG 1 1
2 550 1 1 19 MET H H 26.322 18.891 15.816 1.00 . A A . 19 MET H 1 1
2 551 1 1 19 MET HA H 28.870 20.377 15.304 1.00 . A A . 19 MET HA 1 1
2 552 1 1 19 MET HB2 H 26.039 21.355 14.972 1.00 . A A . 19 MET HB2 1 1
2 553 1 1 19 MET HB3 H 27.478 22.331 14.774 1.00 . A A . 19 MET HB3 1 1
2 554 1 1 19 MET HE1 H 25.702 21.277 9.850 1.00 . A A . 19 MET HE1 1 1
2 555 1 1 19 MET HE2 H 27.119 20.395 10.406 1.00 . A A . 19 MET HE2 1 1
2 556 1 1 19 MET HE3 H 25.495 19.937 11.009 1.00 . A A . 19 MET HE3 1 1
2 557 1 1 19 MET HG2 H 28.219 20.829 12.891 1.00 . A A . 19 MET HG2 1 1
2 558 1 1 19 MET HG3 H 26.757 19.902 13.105 1.00 . A A . 19 MET HG3 1 1
2 559 1 1 19 MET N N 27.257 19.037 15.463 1.00 . A A . 19 MET N 1 1
2 560 1 1 19 MET O O 26.888 20.544 17.816 1.00 . A A . 19 MET O 1 1
2 561 1 1 19 MET OXT O 28.806 21.531 17.405 1.00 . A A . 19 MET OXT 1 1
2 562 1 1 19 MET SD S 26.270 21.968 12.051 1.00 . A A . 19 MET SD 1 1
3 563 1 1 1 GLY C C 19.568 17.665 12.700 1.00 . A A . 1 GLY C 1 1
3 564 1 1 1 GLY CA C 19.952 19.138 12.731 1.00 . A A . 1 GLY CA 1 1
3 565 1 1 1 GLY HA2 H 19.176 19.649 12.160 1.00 . A A . 1 GLY HA2 1 1
3 566 1 1 1 GLY HA3 H 20.912 19.243 12.227 1.00 . A A . 1 GLY HA3 1 1
3 567 1 1 1 GLY N N 20.075 19.738 14.044 1.00 . A A . 1 GLY N 1 1
3 568 1 1 1 GLY O O 18.379 17.382 12.575 1.00 . A A . 1 GLY O 1 1
3 569 1 1 2 VAL C C 21.082 14.402 13.247 1.00 . A A . 2 VAL C 1 1
3 570 1 1 2 VAL CA C 20.353 15.364 12.320 1.00 . A A . 2 VAL CA 1 1
3 571 1 1 2 VAL CB C 20.749 15.125 10.866 1.00 . A A . 2 VAL CB 1 1
3 572 1 1 2 VAL CG1 C 20.327 13.757 10.338 1.00 . A A . 2 VAL CG1 1 1
3 573 1 1 2 VAL CG2 C 20.127 16.152 9.924 1.00 . A A . 2 VAL CG2 1 1
3 574 1 1 2 VAL H H 21.457 17.139 12.811 1.00 . A A . 2 VAL H 1 1
3 575 1 1 2 VAL HA H 19.296 15.101 12.372 1.00 . A A . 2 VAL HA 1 1
3 576 1 1 2 VAL HB H 21.832 15.177 10.749 1.00 . A A . 2 VAL HB 1 1
3 577 1 1 2 VAL HG11 H 20.666 13.600 9.314 1.00 . A A . 2 VAL HG11 1 1
3 578 1 1 2 VAL HG12 H 20.810 12.983 10.935 1.00 . A A . 2 VAL HG12 1 1
3 579 1 1 2 VAL HG13 H 19.246 13.635 10.403 1.00 . A A . 2 VAL HG13 1 1
3 580 1 1 2 VAL HG21 H 20.402 15.985 8.883 1.00 . A A . 2 VAL HG21 1 1
3 581 1 1 2 VAL HG22 H 19.038 16.096 9.921 1.00 . A A . 2 VAL HG22 1 1
3 582 1 1 2 VAL HG23 H 20.385 17.169 10.220 1.00 . A A . 2 VAL HG23 1 1
3 583 1 1 2 VAL N N 20.531 16.742 12.731 1.00 . A A . 2 VAL N 1 1
3 584 1 1 2 VAL O O 22.135 14.687 13.814 1.00 . A A . 2 VAL O 1 1
3 585 1 1 3 GLY C C 19.955 12.214 15.677 1.00 . A A . 3 GLY C 1 1
3 586 1 1 3 GLY CA C 20.872 12.226 14.462 1.00 . A A . 3 GLY CA 1 1
3 587 1 1 3 GLY H H 19.643 13.043 12.972 1.00 . A A . 3 GLY H 1 1
3 588 1 1 3 GLY HA2 H 20.782 11.254 13.979 1.00 . A A . 3 GLY HA2 1 1
3 589 1 1 3 GLY HA3 H 21.914 12.344 14.762 1.00 . A A . 3 GLY HA3 1 1
3 590 1 1 3 GLY N N 20.480 13.238 13.503 1.00 . A A . 3 GLY N 1 1
3 591 1 1 3 GLY O O 18.796 12.603 15.552 1.00 . A A . 3 GLY O 1 1
3 592 1 1 4 PHE C C 20.431 12.269 19.332 1.00 . A A . 4 PHE C 1 1
3 593 1 1 4 PHE CA C 19.673 11.877 18.072 1.00 . A A . 4 PHE CA 1 1
3 594 1 1 4 PHE CB C 18.962 10.557 18.354 1.00 . A A . 4 PHE CB 1 1
3 595 1 1 4 PHE CD1 C 17.688 10.428 20.529 1.00 . A A . 4 PHE CD1 1 1
3 596 1 1 4 PHE CD2 C 16.500 11.044 18.503 1.00 . A A . 4 PHE CD2 1 1
3 597 1 1 4 PHE CE1 C 16.496 10.517 21.259 1.00 . A A . 4 PHE CE1 1 1
3 598 1 1 4 PHE CE2 C 15.314 11.144 19.239 1.00 . A A . 4 PHE CE2 1 1
3 599 1 1 4 PHE CG C 17.686 10.682 19.152 1.00 . A A . 4 PHE CG 1 1
3 600 1 1 4 PHE CZ C 15.307 10.877 20.613 1.00 . A A . 4 PHE CZ 1 1
3 601 1 1 4 PHE H H 21.345 11.342 16.894 1.00 . A A . 4 PHE H 1 1
3 602 1 1 4 PHE HA H 18.875 12.609 17.940 1.00 . A A . 4 PHE HA 1 1
3 603 1 1 4 PHE HB2 H 18.679 10.106 17.402 1.00 . A A . 4 PHE HB2 1 1
3 604 1 1 4 PHE HB3 H 19.620 9.806 18.792 1.00 . A A . 4 PHE HB3 1 1
3 605 1 1 4 PHE HD1 H 18.591 10.133 21.043 1.00 . A A . 4 PHE HD1 1 1
3 606 1 1 4 PHE HD2 H 16.546 11.269 17.447 1.00 . A A . 4 PHE HD2 1 1
3 607 1 1 4 PHE HE1 H 16.462 10.280 22.312 1.00 . A A . 4 PHE HE1 1 1
3 608 1 1 4 PHE HE2 H 14.367 11.379 18.775 1.00 . A A . 4 PHE HE2 1 1
3 609 1 1 4 PHE HZ H 14.372 10.943 21.149 1.00 . A A . 4 PHE HZ 1 1
3 610 1 1 4 PHE N N 20.435 11.779 16.844 1.00 . A A . 4 PHE N 1 1
3 611 1 1 4 PHE O O 21.573 11.855 19.519 1.00 . A A . 4 PHE O 1 1
3 612 1 1 5 GLY C C 20.639 14.944 21.592 1.00 . A A . 5 GLY C 1 1
3 613 1 1 5 GLY CA C 20.276 13.469 21.497 1.00 . A A . 5 GLY CA 1 1
3 614 1 1 5 GLY H H 18.798 13.169 20.025 1.00 . A A . 5 GLY H 1 1
3 615 1 1 5 GLY HA2 H 19.484 13.281 22.222 1.00 . A A . 5 GLY HA2 1 1
3 616 1 1 5 GLY HA3 H 21.163 12.881 21.734 1.00 . A A . 5 GLY HA3 1 1
3 617 1 1 5 GLY N N 19.786 13.055 20.198 1.00 . A A . 5 GLY N 1 1
3 618 1 1 5 GLY O O 21.784 15.258 21.909 1.00 . A A . 5 GLY O 1 1
3 619 1 1 6 ARG C C 18.980 18.006 20.487 1.00 . A A . 6 ARG C 1 1
3 620 1 1 6 ARG CA C 19.420 17.214 21.710 1.00 . A A . 6 ARG CA 1 1
3 621 1 1 6 ARG CB C 20.568 17.876 22.467 1.00 . A A . 6 ARG CB 1 1
3 622 1 1 6 ARG CD C 21.648 19.579 20.875 1.00 . A A . 6 ARG CD 1 1
3 623 1 1 6 ARG CG C 21.799 18.280 21.662 1.00 . A A . 6 ARG CG 1 1
3 624 1 1 6 ARG CZ C 23.103 21.543 20.359 1.00 . A A . 6 ARG CZ 1 1
3 625 1 1 6 ARG H H 18.764 15.290 21.312 1.00 . A A . 6 ARG H 1 1
3 626 1 1 6 ARG HA H 18.561 17.263 22.380 1.00 . A A . 6 ARG HA 1 1
3 627 1 1 6 ARG HB2 H 20.216 18.765 22.991 1.00 . A A . 6 ARG HB2 1 1
3 628 1 1 6 ARG HB3 H 20.896 17.221 23.275 1.00 . A A . 6 ARG HB3 1 1
3 629 1 1 6 ARG HD2 H 21.305 19.318 19.874 1.00 . A A . 6 ARG HD2 1 1
3 630 1 1 6 ARG HD3 H 20.887 20.207 21.337 1.00 . A A . 6 ARG HD3 1 1
3 631 1 1 6 ARG HE H 23.720 19.908 21.308 1.00 . A A . 6 ARG HE 1 1
3 632 1 1 6 ARG HG2 H 22.607 18.447 22.375 1.00 . A A . 6 ARG HG2 1 1
3 633 1 1 6 ARG HG3 H 22.092 17.476 20.987 1.00 . A A . 6 ARG HG3 1 1
3 634 1 1 6 ARG HH11 H 21.246 21.786 19.540 1.00 . A A . 6 ARG HH11 1 1
3 635 1 1 6 ARG HH12 H 22.272 23.199 19.532 1.00 . A A . 6 ARG HH12 1 1
3 636 1 1 6 ARG HH21 H 24.961 21.772 21.166 1.00 . A A . 6 ARG HH21 1 1
3 637 1 1 6 ARG HH22 H 24.478 22.982 20.008 1.00 . A A . 6 ARG HH22 1 1
3 638 1 1 6 ARG N N 19.621 15.799 21.471 1.00 . A A . 6 ARG N 1 1
3 639 1 1 6 ARG NE N 22.915 20.309 20.847 1.00 . A A . 6 ARG NE 1 1
3 640 1 1 6 ARG NH1 N 22.149 22.210 19.696 1.00 . A A . 6 ARG NH1 1 1
3 641 1 1 6 ARG NH2 N 24.238 22.209 20.612 1.00 . A A . 6 ARG NH2 1 1
3 642 1 1 6 ARG O O 19.285 17.523 19.399 1.00 . A A . 6 ARG O 1 1
3 643 1 1 7 PRO C C 18.635 20.664 18.598 1.00 . A A . 7 PRO C 1 1
3 644 1 1 7 PRO CA C 17.697 19.776 19.403 1.00 . A A . 7 PRO CA 1 1
3 645 1 1 7 PRO CB C 16.557 20.595 20.001 1.00 . A A . 7 PRO CB 1 1
3 646 1 1 7 PRO CD C 17.776 19.738 21.791 1.00 . A A . 7 PRO CD 1 1
3 647 1 1 7 PRO CG C 17.119 21.042 21.348 1.00 . A A . 7 PRO CG 1 1
3 648 1 1 7 PRO HA H 17.265 19.054 18.711 1.00 . A A . 7 PRO HA 1 1
3 649 1 1 7 PRO HB2 H 16.253 21.431 19.372 1.00 . A A . 7 PRO HB2 1 1
3 650 1 1 7 PRO HB3 H 15.707 19.933 20.165 1.00 . A A . 7 PRO HB3 1 1
3 651 1 1 7 PRO HD2 H 18.568 19.962 22.506 1.00 . A A . 7 PRO HD2 1 1
3 652 1 1 7 PRO HD3 H 17.027 19.086 22.241 1.00 . A A . 7 PRO HD3 1 1
3 653 1 1 7 PRO HG2 H 17.910 21.783 21.237 1.00 . A A . 7 PRO HG2 1 1
3 654 1 1 7 PRO HG3 H 16.352 21.392 22.039 1.00 . A A . 7 PRO HG3 1 1
3 655 1 1 7 PRO N N 18.267 19.132 20.570 1.00 . A A . 7 PRO N 1 1
3 656 1 1 7 PRO O O 19.769 20.934 18.987 1.00 . A A . 7 PRO O 1 1
3 657 1 1 8 ASP C C 17.941 23.176 16.064 1.00 . A A . 8 ASP C 1 1
3 658 1 1 8 ASP CA C 18.904 22.168 16.675 1.00 . A A . 8 ASP CA 1 1
3 659 1 1 8 ASP CB C 19.922 21.507 15.750 1.00 . A A . 8 ASP CB 1 1
3 660 1 1 8 ASP CG C 19.452 20.841 14.466 1.00 . A A . 8 ASP CG 1 1
3 661 1 1 8 ASP H H 17.270 21.005 17.065 1.00 . A A . 8 ASP H 1 1
3 662 1 1 8 ASP HA H 19.516 22.753 17.362 1.00 . A A . 8 ASP HA 1 1
3 663 1 1 8 ASP HB2 H 20.631 22.292 15.484 1.00 . A A . 8 ASP HB2 1 1
3 664 1 1 8 ASP HB3 H 20.464 20.765 16.336 1.00 . A A . 8 ASP HB3 1 1
3 665 1 1 8 ASP N N 18.195 21.163 17.441 1.00 . A A . 8 ASP N 1 1
3 666 1 1 8 ASP O O 16.763 23.224 16.410 1.00 . A A . 8 ASP O 1 1
3 667 1 1 8 ASP OD1 O 18.752 21.538 13.699 1.00 . A A . 8 ASP OD1 1 1
3 668 1 1 9 SER C C 16.425 24.702 13.911 1.00 . A A . 9 SER C 1 1
3 669 1 1 9 SER CA C 17.786 25.071 14.483 1.00 . A A . 9 SER CA 1 1
3 670 1 1 9 SER CB C 18.625 25.605 13.325 1.00 . A A . 9 SER CB 1 1
3 671 1 1 9 SER H H 19.477 24.014 14.975 1.00 . A A . 9 SER H 1 1
3 672 1 1 9 SER HA H 17.614 25.850 15.225 1.00 . A A . 9 SER HA 1 1
3 673 1 1 9 SER HB2 H 18.651 24.918 12.479 1.00 . A A . 9 SER HB2 1 1
3 674 1 1 9 SER HB3 H 18.149 26.511 12.951 1.00 . A A . 9 SER HB3 1 1
3 675 1 1 9 SER HG H 20.414 26.207 12.992 1.00 . A A . 9 SER HG 1 1
3 676 1 1 9 SER N N 18.487 24.007 15.173 1.00 . A A . 9 SER N 1 1
3 677 1 1 9 SER O O 15.564 25.577 13.855 1.00 . A A . 9 SER O 1 1
3 678 1 1 9 SER OG O 19.956 25.816 13.739 1.00 . A A . 9 SER OG 1 1
3 679 1 1 10 ILE C C 13.785 22.911 13.960 1.00 . A A . 10 ILE C 1 1
3 680 1 1 10 ILE CA C 14.946 22.945 12.976 1.00 . A A . 10 ILE CA 1 1
3 681 1 1 10 ILE CB C 15.225 21.582 12.349 1.00 . A A . 10 ILE CB 1 1
3 682 1 1 10 ILE CD1 C 16.797 20.420 10.642 1.00 . A A . 10 ILE CD1 1 1
3 683 1 1 10 ILE CG1 C 16.268 21.718 11.243 1.00 . A A . 10 ILE CG1 1 1
3 684 1 1 10 ILE CG2 C 13.971 20.913 11.793 1.00 . A A . 10 ILE CG2 1 1
3 685 1 1 10 ILE H H 16.941 22.776 13.600 1.00 . A A . 10 ILE H 1 1
3 686 1 1 10 ILE HA H 14.658 23.610 12.161 1.00 . A A . 10 ILE HA 1 1
3 687 1 1 10 ILE HB H 15.644 20.961 13.140 1.00 . A A . 10 ILE HB 1 1
3 688 1 1 10 ILE HD11 H 17.617 20.633 9.956 1.00 . A A . 10 ILE HD11 1 1
3 689 1 1 10 ILE HD12 H 17.119 19.736 11.427 1.00 . A A . 10 ILE HD12 1 1
3 690 1 1 10 ILE HD13 H 16.017 19.971 10.026 1.00 . A A . 10 ILE HD13 1 1
3 691 1 1 10 ILE HG12 H 15.821 22.286 10.427 1.00 . A A . 10 ILE HG12 1 1
3 692 1 1 10 ILE HG13 H 17.117 22.303 11.597 1.00 . A A . 10 ILE HG13 1 1
3 693 1 1 10 ILE HG21 H 14.239 19.991 11.277 1.00 . A A . 10 ILE HG21 1 1
3 694 1 1 10 ILE HG22 H 13.332 20.638 12.632 1.00 . A A . 10 ILE HG22 1 1
3 695 1 1 10 ILE HG23 H 13.466 21.650 11.168 1.00 . A A . 10 ILE HG23 1 1
3 696 1 1 10 ILE N N 16.183 23.441 13.546 1.00 . A A . 10 ILE N 1 1
3 697 1 1 10 ILE O O 12.643 22.887 13.507 1.00 . A A . 10 ILE O 1 1
3 698 1 1 11 LEU C C 12.777 21.406 16.758 1.00 . A A . 11 LEU C 1 1
3 699 1 1 11 LEU CA C 13.087 22.853 16.399 1.00 . A A . 11 LEU CA 1 1
3 700 1 1 11 LEU CB C 11.804 23.673 16.291 1.00 . A A . 11 LEU CB 1 1
3 701 1 1 11 LEU CD1 C 12.899 25.725 17.282 1.00 . A A . 11 LEU CD1 1 1
3 702 1 1 11 LEU CD2 C 12.236 25.793 14.873 1.00 . A A . 11 LEU CD2 1 1
3 703 1 1 11 LEU CG C 11.920 25.194 16.240 1.00 . A A . 11 LEU CG 1 1
3 704 1 1 11 LEU H H 14.989 22.951 15.482 1.00 . A A . 11 LEU H 1 1
3 705 1 1 11 LEU HA H 13.635 23.283 17.237 1.00 . A A . 11 LEU HA 1 1
3 706 1 1 11 LEU HB2 H 11.161 23.312 15.489 1.00 . A A . 11 LEU HB2 1 1
3 707 1 1 11 LEU HB3 H 11.280 23.422 17.213 1.00 . A A . 11 LEU HB3 1 1
3 708 1 1 11 LEU HD11 H 12.856 26.814 17.277 1.00 . A A . 11 LEU HD11 1 1
3 709 1 1 11 LEU HD12 H 12.705 25.360 18.291 1.00 . A A . 11 LEU HD12 1 1
3 710 1 1 11 LEU HD13 H 13.913 25.397 17.050 1.00 . A A . 11 LEU HD13 1 1
3 711 1 1 11 LEU HD21 H 12.065 26.869 14.912 1.00 . A A . 11 LEU HD21 1 1
3 712 1 1 11 LEU HD22 H 13.271 25.595 14.592 1.00 . A A . 11 LEU HD22 1 1
3 713 1 1 11 LEU HD23 H 11.564 25.379 14.121 1.00 . A A . 11 LEU HD23 1 1
3 714 1 1 11 LEU HG H 10.942 25.588 16.517 1.00 . A A . 11 LEU HG 1 1
3 715 1 1 11 LEU N N 14.000 22.929 15.277 1.00 . A A . 11 LEU N 1 1
3 716 1 1 11 LEU O O 12.216 20.665 15.954 1.00 . A A . 11 LEU O 1 1
3 717 1 1 12 THR C C 13.243 18.462 17.960 1.00 . A A . 12 THR C 1 1
3 718 1 1 12 THR CA C 12.759 19.741 18.628 1.00 . A A . 12 THR CA 1 1
3 719 1 1 12 THR CB C 11.276 19.631 18.972 1.00 . A A . 12 THR CB 1 1
3 720 1 1 12 THR CG2 C 10.686 20.866 19.647 1.00 . A A . 12 THR CG2 1 1
3 721 1 1 12 THR H H 13.522 21.699 18.581 1.00 . A A . 12 THR H 1 1
3 722 1 1 12 THR HA H 13.278 19.741 19.587 1.00 . A A . 12 THR HA 1 1
3 723 1 1 12 THR HB H 11.134 18.747 19.594 1.00 . A A . 12 THR HB 1 1
3 724 1 1 12 THR HG1 H 10.980 19.880 17.107 1.00 . A A . 12 THR HG1 1 1
3 725 1 1 12 THR HG21 H 9.650 20.631 19.894 1.00 . A A . 12 THR HG21 1 1
3 726 1 1 12 THR HG22 H 11.211 21.007 20.592 1.00 . A A . 12 THR HG22 1 1
3 727 1 1 12 THR HG23 H 10.750 21.728 18.984 1.00 . A A . 12 THR HG23 1 1
3 728 1 1 12 THR N N 13.064 21.010 18.000 1.00 . A A . 12 THR N 1 1
3 729 1 1 12 THR O O 13.077 17.386 18.531 1.00 . A A . 12 THR O 1 1
3 730 1 1 12 THR OG1 O 10.495 19.447 17.813 1.00 . A A . 12 THR OG1 1 1
3 731 1 1 13 GLN C C 14.961 16.350 16.262 1.00 . A A . 13 GLN C 1 1
3 732 1 1 13 GLN CA C 13.970 17.420 15.827 1.00 . A A . 13 GLN CA 1 1
3 733 1 1 13 GLN CB C 14.256 17.974 14.434 1.00 . A A . 13 GLN CB 1 1
3 734 1 1 13 GLN CD C 16.494 19.009 15.156 1.00 . A A . 13 GLN CD 1 1
3 735 1 1 13 GLN CG C 15.731 18.204 14.114 1.00 . A A . 13 GLN CG 1 1
3 736 1 1 13 GLN H H 13.831 19.434 16.316 1.00 . A A . 13 GLN H 1 1
3 737 1 1 13 GLN HA H 12.999 16.932 15.745 1.00 . A A . 13 GLN HA 1 1
3 738 1 1 13 GLN HB2 H 13.850 17.275 13.704 1.00 . A A . 13 GLN HB2 1 1
3 739 1 1 13 GLN HB3 H 13.724 18.916 14.304 1.00 . A A . 13 GLN HB3 1 1
3 740 1 1 13 GLN HE21 H 17.937 17.608 15.281 1.00 . A A . 13 GLN HE21 1 1
3 741 1 1 13 GLN HE22 H 18.131 18.970 16.377 1.00 . A A . 13 GLN HE22 1 1
3 742 1 1 13 GLN HG2 H 16.283 17.265 14.083 1.00 . A A . 13 GLN HG2 1 1
3 743 1 1 13 GLN HG3 H 15.815 18.691 13.142 1.00 . A A . 13 GLN HG3 1 1
3 744 1 1 13 GLN N N 13.811 18.523 16.753 1.00 . A A . 13 GLN N 1 1
3 745 1 1 13 GLN NE2 N 17.645 18.514 15.618 1.00 . A A . 13 GLN NE2 1 1
3 746 1 1 13 GLN O O 14.947 15.268 15.680 1.00 . A A . 13 GLN O 1 1
3 747 1 1 13 GLN OE1 O 16.080 20.067 15.624 1.00 . A A . 13 GLN OE1 1 1
3 748 1 1 14 GLU C C 18.154 15.787 16.836 1.00 . A A . 14 GLU C 1 1
3 749 1 1 14 GLU CA C 16.957 15.910 17.767 1.00 . A A . 14 GLU CA 1 1
3 750 1 1 14 GLU CB C 16.504 14.551 18.295 1.00 . A A . 14 GLU CB 1 1
3 751 1 1 14 GLU CD C 15.570 15.407 20.476 1.00 . A A . 14 GLU CD 1 1
3 752 1 1 14 GLU CG C 16.592 14.491 19.817 1.00 . A A . 14 GLU CG 1 1
3 753 1 1 14 GLU H H 15.557 17.480 17.737 1.00 . A A . 14 GLU H 1 1
3 754 1 1 14 GLU HA H 17.298 16.489 18.625 1.00 . A A . 14 GLU HA 1 1
3 755 1 1 14 GLU HB2 H 15.484 14.312 17.995 1.00 . A A . 14 GLU HB2 1 1
3 756 1 1 14 GLU HB3 H 17.150 13.772 17.890 1.00 . A A . 14 GLU HB3 1 1
3 757 1 1 14 GLU HG2 H 16.420 13.466 20.146 1.00 . A A . 14 GLU HG2 1 1
3 758 1 1 14 GLU HG3 H 17.591 14.794 20.129 1.00 . A A . 14 GLU HG3 1 1
3 759 1 1 14 GLU N N 15.817 16.637 17.246 1.00 . A A . 14 GLU N 1 1
3 760 1 1 14 GLU O O 17.992 15.719 15.620 1.00 . A A . 14 GLU O 1 1
3 761 1 1 14 GLU OE1 O 15.926 16.570 20.765 1.00 . A A . 14 GLU OE1 1 1
3 762 1 1 14 GLU OE2 O 14.460 14.923 20.786 1.00 . A A . 14 GLU OE2 1 1
3 763 1 1 15 GLN C C 21.682 14.868 17.403 1.00 . A A . 15 GLN C 1 1
3 764 1 1 15 GLN CA C 20.607 15.541 16.562 1.00 . A A . 15 GLN CA 1 1
3 765 1 1 15 GLN CB C 21.157 16.876 16.069 1.00 . A A . 15 GLN CB 1 1
3 766 1 1 15 GLN CD C 22.449 18.971 16.686 1.00 . A A . 15 GLN CD 1 1
3 767 1 1 15 GLN CG C 21.435 17.929 17.137 1.00 . A A . 15 GLN CG 1 1
3 768 1 1 15 GLN H H 19.520 15.774 18.332 1.00 . A A . 15 GLN H 1 1
3 769 1 1 15 GLN HA H 20.390 14.897 15.710 1.00 . A A . 15 GLN HA 1 1
3 770 1 1 15 GLN HB2 H 22.073 16.667 15.516 1.00 . A A . 15 GLN HB2 1 1
3 771 1 1 15 GLN HB3 H 20.451 17.293 15.350 1.00 . A A . 15 GLN HB3 1 1
3 772 1 1 15 GLN HE21 H 23.287 19.290 18.525 1.00 . A A . 15 GLN HE21 1 1
3 773 1 1 15 GLN HE22 H 23.989 20.162 17.153 1.00 . A A . 15 GLN HE22 1 1
3 774 1 1 15 GLN HG2 H 20.499 18.450 17.339 1.00 . A A . 15 GLN HG2 1 1
3 775 1 1 15 GLN HG3 H 21.820 17.424 18.023 1.00 . A A . 15 GLN HG3 1 1
3 776 1 1 15 GLN N N 19.389 15.691 17.334 1.00 . A A . 15 GLN N 1 1
3 777 1 1 15 GLN NE2 N 23.306 19.529 17.544 1.00 . A A . 15 GLN NE2 1 1
3 778 1 1 15 GLN O O 21.689 14.874 18.632 1.00 . A A . 15 GLN O 1 1
3 779 1 1 15 GLN OE1 O 22.484 19.413 15.540 1.00 . A A . 15 GLN OE1 1 1
3 780 1 1 16 ALA C C 24.850 14.491 18.026 1.00 . A A . 16 ALA C 1 1
3 781 1 1 16 ALA CA C 23.827 13.599 17.338 1.00 . A A . 16 ALA CA 1 1
3 782 1 1 16 ALA CB C 24.530 12.846 16.212 1.00 . A A . 16 ALA CB 1 1
3 783 1 1 16 ALA H H 22.623 14.272 15.745 1.00 . A A . 16 ALA H 1 1
3 784 1 1 16 ALA HA H 23.484 12.894 18.095 1.00 . A A . 16 ALA HA 1 1
3 785 1 1 16 ALA HB1 H 25.349 12.250 16.614 1.00 . A A . 16 ALA HB1 1 1
3 786 1 1 16 ALA HB2 H 23.849 12.156 15.713 1.00 . A A . 16 ALA HB2 1 1
3 787 1 1 16 ALA HB3 H 24.932 13.543 15.477 1.00 . A A . 16 ALA HB3 1 1
3 788 1 1 16 ALA N N 22.682 14.267 16.753 1.00 . A A . 16 ALA N 1 1
3 789 1 1 16 ALA O O 26.029 14.146 18.061 1.00 . A A . 16 ALA O 1 1
3 790 1 1 17 LYS C C 26.544 16.971 17.748 1.00 . A A . 17 LYS C 1 1
3 791 1 1 17 LYS CA C 25.437 16.780 18.774 1.00 . A A . 17 LYS CA 1 1
3 792 1 1 17 LYS CB C 26.009 16.675 20.185 1.00 . A A . 17 LYS CB 1 1
3 793 1 1 17 LYS CD C 25.707 16.254 22.631 1.00 . A A . 17 LYS CD 1 1
3 794 1 1 17 LYS CE C 24.737 15.800 23.717 1.00 . A A . 17 LYS CE 1 1
3 795 1 1 17 LYS CG C 24.989 16.487 21.305 1.00 . A A . 17 LYS CG 1 1
3 796 1 1 17 LYS H H 23.519 15.818 18.593 1.00 . A A . 17 LYS H 1 1
3 797 1 1 17 LYS HA H 24.867 17.709 18.759 1.00 . A A . 17 LYS HA 1 1
3 798 1 1 17 LYS HB2 H 26.714 15.844 20.199 1.00 . A A . 17 LYS HB2 1 1
3 799 1 1 17 LYS HB3 H 26.564 17.586 20.413 1.00 . A A . 17 LYS HB3 1 1
3 800 1 1 17 LYS HD2 H 26.494 15.516 22.477 1.00 . A A . 17 LYS HD2 1 1
3 801 1 1 17 LYS HD3 H 26.173 17.186 22.952 1.00 . A A . 17 LYS HD3 1 1
3 802 1 1 17 LYS HE2 H 25.293 15.669 24.645 1.00 . A A . 17 LYS HE2 1 1
3 803 1 1 17 LYS HE3 H 24.006 16.589 23.894 1.00 . A A . 17 LYS HE3 1 1
3 804 1 1 17 LYS HG2 H 24.387 17.394 21.351 1.00 . A A . 17 LYS HG2 1 1
3 805 1 1 17 LYS HG3 H 24.352 15.623 21.113 1.00 . A A . 17 LYS HG3 1 1
3 806 1 1 17 LYS HZ1 H 24.657 13.847 23.005 1.00 . A A . 17 LYS HZ1 1 1
3 807 1 1 17 LYS HZ2 H 23.522 14.134 24.169 1.00 . A A . 17 LYS HZ2 1 1
3 808 1 1 17 LYS HZ3 H 23.402 14.695 22.639 1.00 . A A . 17 LYS HZ3 1 1
3 809 1 1 17 LYS N N 24.516 15.702 18.479 1.00 . A A . 17 LYS N 1 1
3 810 1 1 17 LYS NZ N 24.042 14.541 23.405 1.00 . A A . 17 LYS NZ 1 1
3 811 1 1 17 LYS O O 27.673 17.238 18.153 1.00 . A A . 17 LYS O 1 1
3 812 1 1 18 PRO C C 27.970 18.332 15.255 1.00 . A A . 18 PRO C 1 1
3 813 1 1 18 PRO CA C 27.454 16.923 15.508 1.00 . A A . 18 PRO CA 1 1
3 814 1 1 18 PRO CB C 26.915 16.289 14.229 1.00 . A A . 18 PRO CB 1 1
3 815 1 1 18 PRO CD C 25.112 16.755 15.670 1.00 . A A . 18 PRO CD 1 1
3 816 1 1 18 PRO CG C 25.487 16.827 14.192 1.00 . A A . 18 PRO CG 1 1
3 817 1 1 18 PRO HA H 28.235 16.253 15.868 1.00 . A A . 18 PRO HA 1 1
3 818 1 1 18 PRO HB2 H 27.468 16.612 13.348 1.00 . A A . 18 PRO HB2 1 1
3 819 1 1 18 PRO HB3 H 26.875 15.205 14.338 1.00 . A A . 18 PRO HB3 1 1
3 820 1 1 18 PRO HD2 H 24.446 17.581 15.915 1.00 . A A . 18 PRO HD2 1 1
3 821 1 1 18 PRO HD3 H 24.659 15.778 15.837 1.00 . A A . 18 PRO HD3 1 1
3 822 1 1 18 PRO HG2 H 25.436 17.853 13.828 1.00 . A A . 18 PRO HG2 1 1
3 823 1 1 18 PRO HG3 H 24.864 16.182 13.571 1.00 . A A . 18 PRO HG3 1 1
3 824 1 1 18 PRO N N 26.339 16.863 16.433 1.00 . A A . 18 PRO N 1 1
3 825 1 1 18 PRO O O 29.146 18.495 14.937 1.00 . A A . 18 PRO O 1 1
3 826 1 1 19 MET C C 26.548 21.697 15.909 1.00 . A A . 19 MET C 1 1
3 827 1 1 19 MET CA C 27.215 20.707 14.965 1.00 . A A . 19 MET CA 1 1
3 828 1 1 19 MET CB C 26.534 20.839 13.606 1.00 . A A . 19 MET CB 1 1
3 829 1 1 19 MET CE C 27.436 19.150 9.889 1.00 . A A . 19 MET CE 1 1
3 830 1 1 19 MET CG C 27.251 20.070 12.500 1.00 . A A . 19 MET CG 1 1
3 831 1 1 19 MET H H 26.191 19.090 15.778 1.00 . A A . 19 MET H 1 1
3 832 1 1 19 MET HA H 28.264 20.978 14.850 1.00 . A A . 19 MET HA 1 1
3 833 1 1 19 MET HB2 H 25.497 20.516 13.700 1.00 . A A . 19 MET HB2 1 1
3 834 1 1 19 MET HB3 H 26.532 21.902 13.364 1.00 . A A . 19 MET HB3 1 1
3 835 1 1 19 MET HE1 H 28.024 18.372 10.376 1.00 . A A . 19 MET HE1 1 1
3 836 1 1 19 MET HE2 H 26.897 18.712 9.049 1.00 . A A . 19 MET HE2 1 1
3 837 1 1 19 MET HE3 H 28.109 19.927 9.526 1.00 . A A . 19 MET HE3 1 1
3 838 1 1 19 MET HG2 H 28.115 20.672 12.218 1.00 . A A . 19 MET HG2 1 1
3 839 1 1 19 MET HG3 H 27.619 19.101 12.835 1.00 . A A . 19 MET HG3 1 1
3 840 1 1 19 MET N N 27.100 19.333 15.410 1.00 . A A . 19 MET N 1 1
3 841 1 1 19 MET O O 27.069 22.819 16.090 1.00 . A A . 19 MET O 1 1
3 842 1 1 19 MET OXT O 25.521 21.351 16.532 1.00 . A A . 19 MET OXT 1 1
3 843 1 1 19 MET SD S 26.205 19.798 11.047 1.00 . A A . 19 MET SD 1 1
4 844 1 1 1 GLY C C 20.163 16.952 12.768 1.00 . A A . 1 GLY C 1 1
4 845 1 1 1 GLY CA C 20.226 18.361 13.339 1.00 . A A . 1 GLY CA 1 1
4 846 1 1 1 GLY HA2 H 20.123 19.002 12.463 1.00 . A A . 1 GLY HA2 1 1
4 847 1 1 1 GLY HA3 H 21.183 18.566 13.818 1.00 . A A . 1 GLY HA3 1 1
4 848 1 1 1 GLY N N 19.111 18.588 14.237 1.00 . A A . 1 GLY N 1 1
4 849 1 1 1 GLY O O 19.362 16.681 11.876 1.00 . A A . 1 GLY O 1 1
4 850 1 1 2 VAL C C 21.340 13.854 14.245 1.00 . A A . 2 VAL C 1 1
4 851 1 1 2 VAL CA C 21.019 14.659 12.993 1.00 . A A . 2 VAL CA 1 1
4 852 1 1 2 VAL CB C 22.026 14.319 11.898 1.00 . A A . 2 VAL CB 1 1
4 853 1 1 2 VAL CG1 C 21.943 12.870 11.425 1.00 . A A . 2 VAL CG1 1 1
4 854 1 1 2 VAL CG2 C 21.893 15.157 10.630 1.00 . A A . 2 VAL CG2 1 1
4 855 1 1 2 VAL H H 21.665 16.387 14.008 1.00 . A A . 2 VAL H 1 1
4 856 1 1 2 VAL HA H 20.025 14.360 12.662 1.00 . A A . 2 VAL HA 1 1
4 857 1 1 2 VAL HB H 23.009 14.558 12.303 1.00 . A A . 2 VAL HB 1 1
4 858 1 1 2 VAL HG11 H 21.051 12.744 10.812 1.00 . A A . 2 VAL HG11 1 1
4 859 1 1 2 VAL HG12 H 22.812 12.647 10.806 1.00 . A A . 2 VAL HG12 1 1
4 860 1 1 2 VAL HG13 H 21.901 12.140 12.233 1.00 . A A . 2 VAL HG13 1 1
4 861 1 1 2 VAL HG21 H 22.654 14.887 9.898 1.00 . A A . 2 VAL HG21 1 1
4 862 1 1 2 VAL HG22 H 20.916 15.029 10.162 1.00 . A A . 2 VAL HG22 1 1
4 863 1 1 2 VAL HG23 H 21.987 16.230 10.794 1.00 . A A . 2 VAL HG23 1 1
4 864 1 1 2 VAL N N 21.024 16.077 13.292 1.00 . A A . 2 VAL N 1 1
4 865 1 1 2 VAL O O 22.320 14.159 14.921 1.00 . A A . 2 VAL O 1 1
4 866 1 1 3 GLY C C 19.956 12.288 16.926 1.00 . A A . 3 GLY C 1 1
4 867 1 1 3 GLY CA C 20.711 11.910 15.660 1.00 . A A . 3 GLY CA 1 1
4 868 1 1 3 GLY H H 19.734 12.666 13.972 1.00 . A A . 3 GLY H 1 1
4 869 1 1 3 GLY HA2 H 20.376 10.913 15.374 1.00 . A A . 3 GLY HA2 1 1
4 870 1 1 3 GLY HA3 H 21.772 11.832 15.902 1.00 . A A . 3 GLY HA3 1 1
4 871 1 1 3 GLY N N 20.523 12.851 14.575 1.00 . A A . 3 GLY N 1 1
4 872 1 1 3 GLY O O 19.236 13.283 16.973 1.00 . A A . 3 GLY O 1 1
4 873 1 1 4 PHE C C 20.383 12.077 20.413 1.00 . A A . 4 PHE C 1 1
4 874 1 1 4 PHE CA C 19.443 11.694 19.279 1.00 . A A . 4 PHE CA 1 1
4 875 1 1 4 PHE CB C 18.576 10.487 19.625 1.00 . A A . 4 PHE CB 1 1
4 876 1 1 4 PHE CD1 C 16.161 9.892 20.004 1.00 . A A . 4 PHE CD1 1 1
4 877 1 1 4 PHE CD2 C 16.707 11.231 18.078 1.00 . A A . 4 PHE CD2 1 1
4 878 1 1 4 PHE CE1 C 14.816 9.875 19.618 1.00 . A A . 4 PHE CE1 1 1
4 879 1 1 4 PHE CE2 C 15.348 11.253 17.742 1.00 . A A . 4 PHE CE2 1 1
4 880 1 1 4 PHE CG C 17.116 10.583 19.249 1.00 . A A . 4 PHE CG 1 1
4 881 1 1 4 PHE CZ C 14.380 10.562 18.479 1.00 . A A . 4 PHE CZ 1 1
4 882 1 1 4 PHE H H 20.642 10.664 17.867 1.00 . A A . 4 PHE H 1 1
4 883 1 1 4 PHE HA H 18.749 12.526 19.160 1.00 . A A . 4 PHE HA 1 1
4 884 1 1 4 PHE HB2 H 19.017 9.595 19.182 1.00 . A A . 4 PHE HB2 1 1
4 885 1 1 4 PHE HB3 H 18.624 10.359 20.707 1.00 . A A . 4 PHE HB3 1 1
4 886 1 1 4 PHE HD1 H 16.463 9.333 20.878 1.00 . A A . 4 PHE HD1 1 1
4 887 1 1 4 PHE HD2 H 17.395 11.694 17.385 1.00 . A A . 4 PHE HD2 1 1
4 888 1 1 4 PHE HE1 H 14.147 9.294 20.236 1.00 . A A . 4 PHE HE1 1 1
4 889 1 1 4 PHE HE2 H 15.012 11.783 16.862 1.00 . A A . 4 PHE HE2 1 1
4 890 1 1 4 PHE HZ H 13.331 10.581 18.221 1.00 . A A . 4 PHE HZ 1 1
4 891 1 1 4 PHE N N 20.077 11.492 17.991 1.00 . A A . 4 PHE N 1 1
4 892 1 1 4 PHE O O 21.214 11.280 20.843 1.00 . A A . 4 PHE O 1 1
4 893 1 1 5 GLY C C 20.357 15.094 22.676 1.00 . A A . 5 GLY C 1 1
4 894 1 1 5 GLY CA C 20.965 13.836 22.072 1.00 . A A . 5 GLY CA 1 1
4 895 1 1 5 GLY H H 19.570 13.911 20.503 1.00 . A A . 5 GLY H 1 1
4 896 1 1 5 GLY HA2 H 21.071 13.075 22.846 1.00 . A A . 5 GLY HA2 1 1
4 897 1 1 5 GLY HA3 H 21.968 14.090 21.729 1.00 . A A . 5 GLY HA3 1 1
4 898 1 1 5 GLY N N 20.228 13.289 20.952 1.00 . A A . 5 GLY N 1 1
4 899 1 1 5 GLY O O 19.665 15.028 23.690 1.00 . A A . 5 GLY O 1 1
4 900 1 1 6 ARG C C 19.213 18.086 21.351 1.00 . A A . 6 ARG C 1 1
4 901 1 1 6 ARG CA C 20.085 17.557 22.480 1.00 . A A . 6 ARG CA 1 1
4 902 1 1 6 ARG CB C 21.196 18.472 22.988 1.00 . A A . 6 ARG CB 1 1
4 903 1 1 6 ARG CD C 22.678 20.476 22.696 1.00 . A A . 6 ARG CD 1 1
4 904 1 1 6 ARG CG C 21.749 19.489 21.994 1.00 . A A . 6 ARG CG 1 1
4 905 1 1 6 ARG CZ C 22.628 22.442 21.105 1.00 . A A . 6 ARG CZ 1 1
4 906 1 1 6 ARG H H 21.141 16.207 21.232 1.00 . A A . 6 ARG H 1 1
4 907 1 1 6 ARG HA H 19.397 17.427 23.315 1.00 . A A . 6 ARG HA 1 1
4 908 1 1 6 ARG HB2 H 20.864 18.968 23.901 1.00 . A A . 6 ARG HB2 1 1
4 909 1 1 6 ARG HB3 H 22.047 17.854 23.276 1.00 . A A . 6 ARG HB3 1 1
4 910 1 1 6 ARG HD2 H 22.152 20.956 23.520 1.00 . A A . 6 ARG HD2 1 1
4 911 1 1 6 ARG HD3 H 23.496 19.894 23.121 1.00 . A A . 6 ARG HD3 1 1
4 912 1 1 6 ARG HE H 24.230 21.369 21.566 1.00 . A A . 6 ARG HE 1 1
4 913 1 1 6 ARG HG2 H 22.334 18.939 21.257 1.00 . A A . 6 ARG HG2 1 1
4 914 1 1 6 ARG HG3 H 20.960 20.037 21.480 1.00 . A A . 6 ARG HG3 1 1
4 915 1 1 6 ARG HH11 H 20.902 22.536 22.158 1.00 . A A . 6 ARG HH11 1 1
4 916 1 1 6 ARG HH12 H 20.941 23.491 20.680 1.00 . A A . 6 ARG HH12 1 1
4 917 1 1 6 ARG HH21 H 24.276 22.941 19.896 1.00 . A A . 6 ARG HH21 1 1
4 918 1 1 6 ARG HH22 H 22.856 23.801 19.596 1.00 . A A . 6 ARG HH22 1 1
4 919 1 1 6 ARG N N 20.618 16.266 22.094 1.00 . A A . 6 ARG N 1 1
4 920 1 1 6 ARG NE N 23.249 21.469 21.785 1.00 . A A . 6 ARG NE 1 1
4 921 1 1 6 ARG NH1 N 21.350 22.799 21.291 1.00 . A A . 6 ARG NH1 1 1
4 922 1 1 6 ARG NH2 N 23.310 23.090 20.151 1.00 . A A . 6 ARG NH2 1 1
4 923 1 1 6 ARG O O 19.238 17.499 20.271 1.00 . A A . 6 ARG O 1 1
4 924 1 1 7 PRO C C 18.310 20.177 19.253 1.00 . A A . 7 PRO C 1 1
4 925 1 1 7 PRO CA C 17.571 19.636 20.469 1.00 . A A . 7 PRO CA 1 1
4 926 1 1 7 PRO CB C 16.706 20.712 21.118 1.00 . A A . 7 PRO CB 1 1
4 927 1 1 7 PRO CD C 18.330 19.992 22.706 1.00 . A A . 7 PRO CD 1 1
4 928 1 1 7 PRO CG C 17.615 21.249 22.219 1.00 . A A . 7 PRO CG 1 1
4 929 1 1 7 PRO HA H 16.918 18.820 20.157 1.00 . A A . 7 PRO HA 1 1
4 930 1 1 7 PRO HB2 H 16.440 21.476 20.387 1.00 . A A . 7 PRO HB2 1 1
4 931 1 1 7 PRO HB3 H 15.840 20.226 21.568 1.00 . A A . 7 PRO HB3 1 1
4 932 1 1 7 PRO HD2 H 19.324 20.274 23.052 1.00 . A A . 7 PRO HD2 1 1
4 933 1 1 7 PRO HD3 H 17.726 19.493 23.463 1.00 . A A . 7 PRO HD3 1 1
4 934 1 1 7 PRO HG2 H 18.334 21.965 21.822 1.00 . A A . 7 PRO HG2 1 1
4 935 1 1 7 PRO HG3 H 17.050 21.707 23.032 1.00 . A A . 7 PRO HG3 1 1
4 936 1 1 7 PRO N N 18.414 19.139 21.538 1.00 . A A . 7 PRO N 1 1
4 937 1 1 7 PRO O O 19.473 20.562 19.349 1.00 . A A . 7 PRO O 1 1
4 938 1 1 8 ASP C C 17.883 22.198 16.747 1.00 . A A . 8 ASP C 1 1
4 939 1 1 8 ASP CA C 18.193 20.711 16.850 1.00 . A A . 8 ASP CA 1 1
4 940 1 1 8 ASP CB C 17.615 19.908 15.689 1.00 . A A . 8 ASP CB 1 1
4 941 1 1 8 ASP CG C 18.584 19.781 14.523 1.00 . A A . 8 ASP CG 1 1
4 942 1 1 8 ASP H H 16.720 19.814 18.091 1.00 . A A . 8 ASP H 1 1
4 943 1 1 8 ASP HA H 19.279 20.614 16.876 1.00 . A A . 8 ASP HA 1 1
4 944 1 1 8 ASP HB2 H 17.346 18.902 16.011 1.00 . A A . 8 ASP HB2 1 1
4 945 1 1 8 ASP HB3 H 16.685 20.368 15.354 1.00 . A A . 8 ASP HB3 1 1
4 946 1 1 8 ASP N N 17.675 20.144 18.079 1.00 . A A . 8 ASP N 1 1
4 947 1 1 8 ASP O O 16.869 22.637 17.285 1.00 . A A . 8 ASP O 1 1
4 948 1 1 8 ASP OD1 O 18.910 20.876 14.016 1.00 . A A . 8 ASP OD1 1 1
4 949 1 1 9 SER C C 17.020 24.235 14.636 1.00 . A A . 9 SER C 1 1
4 950 1 1 9 SER CA C 18.249 24.270 15.533 1.00 . A A . 9 SER CA 1 1
4 951 1 1 9 SER CB C 19.372 24.931 14.740 1.00 . A A . 9 SER CB 1 1
4 952 1 1 9 SER H H 19.503 22.488 15.654 1.00 . A A . 9 SER H 1 1
4 953 1 1 9 SER HA H 18.015 24.874 16.410 1.00 . A A . 9 SER HA 1 1
4 954 1 1 9 SER HB2 H 19.588 24.371 13.830 1.00 . A A . 9 SER HB2 1 1
4 955 1 1 9 SER HB3 H 19.147 25.959 14.455 1.00 . A A . 9 SER HB3 1 1
4 956 1 1 9 SER HG H 21.219 25.283 15.056 1.00 . A A . 9 SER HG 1 1
4 957 1 1 9 SER N N 18.666 22.954 15.974 1.00 . A A . 9 SER N 1 1
4 958 1 1 9 SER O O 16.240 25.183 14.574 1.00 . A A . 9 SER O 1 1
4 959 1 1 9 SER OG O 20.490 24.974 15.599 1.00 . A A . 9 SER OG 1 1
4 960 1 1 10 ILE C C 14.359 22.668 14.264 1.00 . A A . 10 ILE C 1 1
4 961 1 1 10 ILE CA C 15.564 22.687 13.334 1.00 . A A . 10 ILE CA 1 1
4 962 1 1 10 ILE CB C 15.743 21.382 12.563 1.00 . A A . 10 ILE CB 1 1
4 963 1 1 10 ILE CD1 C 17.356 20.127 11.023 1.00 . A A . 10 ILE CD1 1 1
4 964 1 1 10 ILE CG1 C 16.884 21.477 11.554 1.00 . A A . 10 ILE CG1 1 1
4 965 1 1 10 ILE CG2 C 14.496 20.945 11.801 1.00 . A A . 10 ILE CG2 1 1
4 966 1 1 10 ILE H H 17.494 22.362 13.992 1.00 . A A . 10 ILE H 1 1
4 967 1 1 10 ILE HA H 15.339 23.471 12.611 1.00 . A A . 10 ILE HA 1 1
4 968 1 1 10 ILE HB H 16.005 20.594 13.269 1.00 . A A . 10 ILE HB 1 1
4 969 1 1 10 ILE HD11 H 18.214 20.250 10.363 1.00 . A A . 10 ILE HD11 1 1
4 970 1 1 10 ILE HD12 H 17.615 19.445 11.833 1.00 . A A . 10 ILE HD12 1 1
4 971 1 1 10 ILE HD13 H 16.555 19.669 10.441 1.00 . A A . 10 ILE HD13 1 1
4 972 1 1 10 ILE HG12 H 16.557 22.063 10.695 1.00 . A A . 10 ILE HG12 1 1
4 973 1 1 10 ILE HG13 H 17.741 22.008 11.970 1.00 . A A . 10 ILE HG13 1 1
4 974 1 1 10 ILE HG21 H 14.657 20.043 11.212 1.00 . A A . 10 ILE HG21 1 1
4 975 1 1 10 ILE HG22 H 13.702 20.697 12.506 1.00 . A A . 10 ILE HG22 1 1
4 976 1 1 10 ILE HG23 H 14.094 21.743 11.177 1.00 . A A . 10 ILE HG23 1 1
4 977 1 1 10 ILE N N 16.791 23.087 13.995 1.00 . A A . 10 ILE N 1 1
4 978 1 1 10 ILE O O 13.213 22.742 13.827 1.00 . A A . 10 ILE O 1 1
4 979 1 1 11 LEU C C 13.122 20.773 16.372 1.00 . A A . 11 LEU C 1 1
4 980 1 1 11 LEU CA C 13.650 22.178 16.623 1.00 . A A . 11 LEU CA 1 1
4 981 1 1 11 LEU CB C 12.516 23.165 16.882 1.00 . A A . 11 LEU CB 1 1
4 982 1 1 11 LEU CD1 C 14.053 24.919 17.962 1.00 . A A . 11 LEU CD1 1 1
4 983 1 1 11 LEU CD2 C 12.823 25.506 15.917 1.00 . A A . 11 LEU CD2 1 1
4 984 1 1 11 LEU CG C 12.776 24.640 17.173 1.00 . A A . 11 LEU CG 1 1
4 985 1 1 11 LEU H H 15.497 22.779 15.916 1.00 . A A . 11 LEU H 1 1
4 986 1 1 11 LEU HA H 14.247 22.100 17.532 1.00 . A A . 11 LEU HA 1 1
4 987 1 1 11 LEU HB2 H 11.793 23.065 16.072 1.00 . A A . 11 LEU HB2 1 1
4 988 1 1 11 LEU HB3 H 12.021 22.816 17.788 1.00 . A A . 11 LEU HB3 1 1
4 989 1 1 11 LEU HD11 H 14.131 25.986 18.174 1.00 . A A . 11 LEU HD11 1 1
4 990 1 1 11 LEU HD12 H 14.052 24.336 18.883 1.00 . A A . 11 LEU HD12 1 1
4 991 1 1 11 LEU HD13 H 14.914 24.629 17.360 1.00 . A A . 11 LEU HD13 1 1
4 992 1 1 11 LEU HD21 H 12.978 26.553 16.179 1.00 . A A . 11 LEU HD21 1 1
4 993 1 1 11 LEU HD22 H 13.632 25.178 15.264 1.00 . A A . 11 LEU HD22 1 1
4 994 1 1 11 LEU HD23 H 11.888 25.454 15.361 1.00 . A A . 11 LEU HD23 1 1
4 995 1 1 11 LEU HG H 11.918 25.008 17.736 1.00 . A A . 11 LEU HG 1 1
4 996 1 1 11 LEU N N 14.558 22.619 15.583 1.00 . A A . 11 LEU N 1 1
4 997 1 1 11 LEU O O 13.438 20.153 15.359 1.00 . A A . 11 LEU O 1 1
4 998 1 1 12 THR C C 12.192 17.685 17.068 1.00 . A A . 12 THR C 1 1
4 999 1 1 12 THR CA C 11.631 19.036 17.486 1.00 . A A . 12 THR CA 1 1
4 1000 1 1 12 THR CB C 10.238 19.215 16.890 1.00 . A A . 12 THR CB 1 1
4 1001 1 1 12 THR CG2 C 9.483 20.258 17.709 1.00 . A A . 12 THR CG2 1 1
4 1002 1 1 12 THR H H 12.335 20.842 18.186 1.00 . A A . 12 THR H 1 1
4 1003 1 1 12 THR HA H 11.498 18.934 18.563 1.00 . A A . 12 THR HA 1 1
4 1004 1 1 12 THR HB H 9.665 18.289 16.957 1.00 . A A . 12 THR HB 1 1
4 1005 1 1 12 THR HG1 H 10.162 18.925 14.979 1.00 . A A . 12 THR HG1 1 1
4 1006 1 1 12 THR HG21 H 8.455 20.214 17.350 1.00 . A A . 12 THR HG21 1 1
4 1007 1 1 12 THR HG22 H 9.497 19.957 18.756 1.00 . A A . 12 THR HG22 1 1
4 1008 1 1 12 THR HG23 H 9.864 21.271 17.578 1.00 . A A . 12 THR HG23 1 1
4 1009 1 1 12 THR N N 12.438 20.236 17.385 1.00 . A A . 12 THR N 1 1
4 1010 1 1 12 THR O O 11.558 16.677 17.372 1.00 . A A . 12 THR O 1 1
4 1011 1 1 12 THR OG1 O 10.327 19.672 15.559 1.00 . A A . 12 THR OG1 1 1
4 1012 1 1 13 GLN C C 15.182 15.946 16.251 1.00 . A A . 13 GLN C 1 1
4 1013 1 1 13 GLN CA C 13.836 16.398 15.703 1.00 . A A . 13 GLN CA 1 1
4 1014 1 1 13 GLN CB C 13.860 16.632 14.195 1.00 . A A . 13 GLN CB 1 1
4 1015 1 1 13 GLN CD C 15.896 16.993 12.794 1.00 . A A . 13 GLN CD 1 1
4 1016 1 1 13 GLN CG C 14.838 17.671 13.653 1.00 . A A . 13 GLN CG 1 1
4 1017 1 1 13 GLN H H 13.654 18.465 16.034 1.00 . A A . 13 GLN H 1 1
4 1018 1 1 13 GLN HA H 13.118 15.600 15.894 1.00 . A A . 13 GLN HA 1 1
4 1019 1 1 13 GLN HB2 H 14.029 15.671 13.710 1.00 . A A . 13 GLN HB2 1 1
4 1020 1 1 13 GLN HB3 H 12.858 16.974 13.936 1.00 . A A . 13 GLN HB3 1 1
4 1021 1 1 13 GLN HE21 H 16.979 16.188 14.365 1.00 . A A . 13 GLN HE21 1 1
4 1022 1 1 13 GLN HE22 H 17.621 16.013 12.734 1.00 . A A . 13 GLN HE22 1 1
4 1023 1 1 13 GLN HG2 H 14.301 18.385 13.030 1.00 . A A . 13 GLN HG2 1 1
4 1024 1 1 13 GLN HG3 H 15.268 18.201 14.503 1.00 . A A . 13 GLN HG3 1 1
4 1025 1 1 13 GLN N N 13.334 17.574 16.386 1.00 . A A . 13 GLN N 1 1
4 1026 1 1 13 GLN NE2 N 16.925 16.370 13.373 1.00 . A A . 13 GLN NE2 1 1
4 1027 1 1 13 GLN O O 15.696 14.971 15.707 1.00 . A A . 13 GLN O 1 1
4 1028 1 1 13 GLN OE1 O 15.845 17.042 11.567 1.00 . A A . 13 GLN OE1 1 1
4 1029 1 1 14 GLU C C 18.188 16.283 17.246 1.00 . A A . 14 GLU C 1 1
4 1030 1 1 14 GLU CA C 16.894 16.269 18.046 1.00 . A A . 14 GLU CA 1 1
4 1031 1 1 14 GLU CB C 16.668 14.905 18.693 1.00 . A A . 14 GLU CB 1 1
4 1032 1 1 14 GLU CD C 16.271 15.395 21.114 1.00 . A A . 14 GLU CD 1 1
4 1033 1 1 14 GLU CG C 17.217 14.753 20.109 1.00 . A A . 14 GLU CG 1 1
4 1034 1 1 14 GLU H H 15.136 17.297 17.740 1.00 . A A . 14 GLU H 1 1
4 1035 1 1 14 GLU HA H 17.022 17.026 18.819 1.00 . A A . 14 GLU HA 1 1
4 1036 1 1 14 GLU HB2 H 15.604 14.676 18.753 1.00 . A A . 14 GLU HB2 1 1
4 1037 1 1 14 GLU HB3 H 17.132 14.130 18.083 1.00 . A A . 14 GLU HB3 1 1
4 1038 1 1 14 GLU HG2 H 17.327 13.698 20.361 1.00 . A A . 14 GLU HG2 1 1
4 1039 1 1 14 GLU HG3 H 18.212 15.197 20.147 1.00 . A A . 14 GLU HG3 1 1
4 1040 1 1 14 GLU N N 15.718 16.617 17.273 1.00 . A A . 14 GLU N 1 1
4 1041 1 1 14 GLU O O 18.184 16.533 16.042 1.00 . A A . 14 GLU O 1 1
4 1042 1 1 14 GLU OE1 O 16.235 16.636 21.255 1.00 . A A . 14 GLU OE1 1 1
4 1043 1 1 14 GLU OE2 O 15.632 14.613 21.851 1.00 . A A . 14 GLU OE2 1 1
4 1044 1 1 15 GLN C C 21.533 15.133 18.300 1.00 . A A . 15 GLN C 1 1
4 1045 1 1 15 GLN CA C 20.655 15.905 17.325 1.00 . A A . 15 GLN CA 1 1
4 1046 1 1 15 GLN CB C 21.277 17.217 16.856 1.00 . A A . 15 GLN CB 1 1
4 1047 1 1 15 GLN CD C 22.370 19.362 17.583 1.00 . A A . 15 GLN CD 1 1
4 1048 1 1 15 GLN CG C 21.482 18.200 18.005 1.00 . A A . 15 GLN CG 1 1
4 1049 1 1 15 GLN H H 19.325 16.143 18.907 1.00 . A A . 15 GLN H 1 1
4 1050 1 1 15 GLN HA H 20.548 15.294 16.429 1.00 . A A . 15 GLN HA 1 1
4 1051 1 1 15 GLN HB2 H 22.220 16.982 16.362 1.00 . A A . 15 GLN HB2 1 1
4 1052 1 1 15 GLN HB3 H 20.642 17.675 16.097 1.00 . A A . 15 GLN HB3 1 1
4 1053 1 1 15 GLN HE21 H 21.152 20.844 18.350 1.00 . A A . 15 GLN HE21 1 1
4 1054 1 1 15 GLN HE22 H 22.624 21.333 17.510 1.00 . A A . 15 GLN HE22 1 1
4 1055 1 1 15 GLN HG2 H 20.495 18.586 18.262 1.00 . A A . 15 GLN HG2 1 1
4 1056 1 1 15 GLN HG3 H 21.950 17.740 18.875 1.00 . A A . 15 GLN HG3 1 1
4 1057 1 1 15 GLN N N 19.338 16.101 17.898 1.00 . A A . 15 GLN N 1 1
4 1058 1 1 15 GLN NE2 N 21.989 20.617 17.833 1.00 . A A . 15 GLN NE2 1 1
4 1059 1 1 15 GLN O O 21.503 15.377 19.504 1.00 . A A . 15 GLN O 1 1
4 1060 1 1 15 GLN OE1 O 23.449 19.179 17.023 1.00 . A A . 15 GLN OE1 1 1
4 1061 1 1 16 ALA C C 24.593 14.483 18.909 1.00 . A A . 16 ALA C 1 1
4 1062 1 1 16 ALA CA C 23.428 13.563 18.572 1.00 . A A . 16 ALA CA 1 1
4 1063 1 1 16 ALA CB C 23.907 12.378 17.739 1.00 . A A . 16 ALA CB 1 1
4 1064 1 1 16 ALA H H 22.336 14.010 16.830 1.00 . A A . 16 ALA H 1 1
4 1065 1 1 16 ALA HA H 23.041 13.235 19.537 1.00 . A A . 16 ALA HA 1 1
4 1066 1 1 16 ALA HB1 H 24.755 11.889 18.218 1.00 . A A . 16 ALA HB1 1 1
4 1067 1 1 16 ALA HB2 H 23.099 11.652 17.639 1.00 . A A . 16 ALA HB2 1 1
4 1068 1 1 16 ALA HB3 H 24.238 12.736 16.765 1.00 . A A . 16 ALA HB3 1 1
4 1069 1 1 16 ALA N N 22.390 14.232 17.814 1.00 . A A . 16 ALA N 1 1
4 1070 1 1 16 ALA O O 25.712 14.045 19.167 1.00 . A A . 16 ALA O 1 1
4 1071 1 1 17 LYS C C 26.386 17.011 17.953 1.00 . A A . 17 LYS C 1 1
4 1072 1 1 17 LYS CA C 25.312 16.892 19.024 1.00 . A A . 17 LYS CA 1 1
4 1073 1 1 17 LYS CB C 25.934 16.877 20.418 1.00 . A A . 17 LYS CB 1 1
4 1074 1 1 17 LYS CD C 25.450 16.924 22.964 1.00 . A A . 17 LYS CD 1 1
4 1075 1 1 17 LYS CE C 26.239 15.721 23.472 1.00 . A A . 17 LYS CE 1 1
4 1076 1 1 17 LYS CG C 24.904 16.821 21.542 1.00 . A A . 17 LYS CG 1 1
4 1077 1 1 17 LYS H H 23.401 16.049 18.754 1.00 . A A . 17 LYS H 1 1
4 1078 1 1 17 LYS HA H 24.702 17.788 18.915 1.00 . A A . 17 LYS HA 1 1
4 1079 1 1 17 LYS HB2 H 26.614 16.032 20.520 1.00 . A A . 17 LYS HB2 1 1
4 1080 1 1 17 LYS HB3 H 26.515 17.789 20.557 1.00 . A A . 17 LYS HB3 1 1
4 1081 1 1 17 LYS HD2 H 26.028 17.843 23.063 1.00 . A A . 17 LYS HD2 1 1
4 1082 1 1 17 LYS HD3 H 24.580 17.039 23.611 1.00 . A A . 17 LYS HD3 1 1
4 1083 1 1 17 LYS HE2 H 27.094 15.593 22.808 1.00 . A A . 17 LYS HE2 1 1
4 1084 1 1 17 LYS HE3 H 26.627 15.980 24.457 1.00 . A A . 17 LYS HE3 1 1
4 1085 1 1 17 LYS HG2 H 24.242 17.669 21.364 1.00 . A A . 17 LYS HG2 1 1
4 1086 1 1 17 LYS HG3 H 24.304 15.923 21.399 1.00 . A A . 17 LYS HG3 1 1
4 1087 1 1 17 LYS HZ1 H 25.908 13.746 23.988 1.00 . A A . 17 LYS HZ1 1 1
4 1088 1 1 17 LYS HZ2 H 24.548 14.587 23.962 1.00 . A A . 17 LYS HZ2 1 1
4 1089 1 1 17 LYS HZ3 H 25.277 14.097 22.574 1.00 . A A . 17 LYS HZ3 1 1
4 1090 1 1 17 LYS N N 24.373 15.799 18.865 1.00 . A A . 17 LYS N 1 1
4 1091 1 1 17 LYS NZ N 25.436 14.489 23.491 1.00 . A A . 17 LYS NZ 1 1
4 1092 1 1 17 LYS O O 27.425 17.602 18.240 1.00 . A A . 17 LYS O 1 1
4 1093 1 1 18 PRO C C 27.428 18.237 15.220 1.00 . A A . 18 PRO C 1 1
4 1094 1 1 18 PRO CA C 27.231 16.790 15.647 1.00 . A A . 18 PRO CA 1 1
4 1095 1 1 18 PRO CB C 26.775 15.959 14.451 1.00 . A A . 18 PRO CB 1 1
4 1096 1 1 18 PRO CD C 25.118 15.879 16.132 1.00 . A A . 18 PRO CD 1 1
4 1097 1 1 18 PRO CG C 25.257 15.958 14.614 1.00 . A A . 18 PRO CG 1 1
4 1098 1 1 18 PRO HA H 28.212 16.460 15.988 1.00 . A A . 18 PRO HA 1 1
4 1099 1 1 18 PRO HB2 H 27.005 16.472 13.516 1.00 . A A . 18 PRO HB2 1 1
4 1100 1 1 18 PRO HB3 H 27.136 14.931 14.462 1.00 . A A . 18 PRO HB3 1 1
4 1101 1 1 18 PRO HD2 H 24.144 16.287 16.402 1.00 . A A . 18 PRO HD2 1 1
4 1102 1 1 18 PRO HD3 H 25.138 14.838 16.454 1.00 . A A . 18 PRO HD3 1 1
4 1103 1 1 18 PRO HG2 H 24.836 16.899 14.262 1.00 . A A . 18 PRO HG2 1 1
4 1104 1 1 18 PRO HG3 H 24.794 15.127 14.082 1.00 . A A . 18 PRO HG3 1 1
4 1105 1 1 18 PRO N N 26.239 16.610 16.688 1.00 . A A . 18 PRO N 1 1
4 1106 1 1 18 PRO O O 28.442 18.530 14.591 1.00 . A A . 18 PRO O 1 1
4 1107 1 1 19 MET C C 26.621 21.547 16.042 1.00 . A A . 19 MET C 1 1
4 1108 1 1 19 MET CA C 26.372 20.465 15.001 1.00 . A A . 19 MET CA 1 1
4 1109 1 1 19 MET CB C 25.044 20.589 14.259 1.00 . A A . 19 MET CB 1 1
4 1110 1 1 19 MET CE C 23.806 18.719 10.700 1.00 . A A . 19 MET CE 1 1
4 1111 1 1 19 MET CG C 25.036 19.833 12.933 1.00 . A A . 19 MET CG 1 1
4 1112 1 1 19 MET H H 25.674 18.811 16.062 1.00 . A A . 19 MET H 1 1
4 1113 1 1 19 MET HA H 27.125 20.622 14.228 1.00 . A A . 19 MET HA 1 1
4 1114 1 1 19 MET HB2 H 24.234 20.221 14.888 1.00 . A A . 19 MET HB2 1 1
4 1115 1 1 19 MET HB3 H 24.843 21.643 14.066 1.00 . A A . 19 MET HB3 1 1
4 1116 1 1 19 MET HE1 H 22.905 18.363 10.201 1.00 . A A . 19 MET HE1 1 1
4 1117 1 1 19 MET HE2 H 24.350 19.415 10.062 1.00 . A A . 19 MET HE2 1 1
4 1118 1 1 19 MET HE3 H 24.438 17.855 10.905 1.00 . A A . 19 MET HE3 1 1
4 1119 1 1 19 MET HG2 H 25.581 20.378 12.162 1.00 . A A . 19 MET HG2 1 1
4 1120 1 1 19 MET HG3 H 25.523 18.869 13.076 1.00 . A A . 19 MET HG3 1 1
4 1121 1 1 19 MET N N 26.476 19.120 15.531 1.00 . A A . 19 MET N 1 1
4 1122 1 1 19 MET O O 26.060 21.472 17.157 1.00 . A A . 19 MET O 1 1
4 1123 1 1 19 MET OXT O 27.424 22.456 15.741 1.00 . A A . 19 MET OXT 1 1
4 1124 1 1 19 MET SD S 23.382 19.516 12.270 1.00 . A A . 19 MET SD 1 1
5 1125 1 1 1 GLY C C 19.484 17.055 13.103 1.00 . A A . 1 GLY C 1 1
5 1126 1 1 1 GLY CA C 19.807 18.454 13.609 1.00 . A A . 1 GLY CA 1 1
5 1127 1 1 1 GLY HA2 H 20.300 19.007 12.810 1.00 . A A . 1 GLY HA2 1 1
5 1128 1 1 1 GLY HA3 H 20.514 18.372 14.435 1.00 . A A . 1 GLY HA3 1 1
5 1129 1 1 1 GLY N N 18.614 19.195 13.964 1.00 . A A . 1 GLY N 1 1
5 1130 1 1 1 GLY O O 18.331 16.745 12.810 1.00 . A A . 1 GLY O 1 1
5 1131 1 1 2 VAL C C 20.818 14.014 13.864 1.00 . A A . 2 VAL C 1 1
5 1132 1 1 2 VAL CA C 20.476 14.817 12.617 1.00 . A A . 2 VAL CA 1 1
5 1133 1 1 2 VAL CB C 21.497 14.542 11.516 1.00 . A A . 2 VAL CB 1 1
5 1134 1 1 2 VAL CG1 C 21.644 13.052 11.225 1.00 . A A . 2 VAL CG1 1 1
5 1135 1 1 2 VAL CG2 C 21.084 15.218 10.211 1.00 . A A . 2 VAL CG2 1 1
5 1136 1 1 2 VAL H H 21.430 16.585 13.207 1.00 . A A . 2 VAL H 1 1
5 1137 1 1 2 VAL HA H 19.481 14.522 12.285 1.00 . A A . 2 VAL HA 1 1
5 1138 1 1 2 VAL HB H 22.476 14.913 11.817 1.00 . A A . 2 VAL HB 1 1
5 1139 1 1 2 VAL HG11 H 22.370 12.941 10.419 1.00 . A A . 2 VAL HG11 1 1
5 1140 1 1 2 VAL HG12 H 22.024 12.546 12.112 1.00 . A A . 2 VAL HG12 1 1
5 1141 1 1 2 VAL HG13 H 20.697 12.595 10.937 1.00 . A A . 2 VAL HG13 1 1
5 1142 1 1 2 VAL HG21 H 21.799 14.998 9.419 1.00 . A A . 2 VAL HG21 1 1
5 1143 1 1 2 VAL HG22 H 20.136 14.805 9.866 1.00 . A A . 2 VAL HG22 1 1
5 1144 1 1 2 VAL HG23 H 20.952 16.294 10.329 1.00 . A A . 2 VAL HG23 1 1
5 1145 1 1 2 VAL N N 20.519 16.223 12.965 1.00 . A A . 2 VAL N 1 1
5 1146 1 1 2 VAL O O 21.746 14.367 14.588 1.00 . A A . 2 VAL O 1 1
5 1147 1 1 3 GLY C C 19.403 12.827 16.534 1.00 . A A . 3 GLY C 1 1
5 1148 1 1 3 GLY CA C 20.103 12.185 15.345 1.00 . A A . 3 GLY CA 1 1
5 1149 1 1 3 GLY H H 19.387 12.651 13.417 1.00 . A A . 3 GLY H 1 1
5 1150 1 1 3 GLY HA2 H 19.614 11.224 15.182 1.00 . A A . 3 GLY HA2 1 1
5 1151 1 1 3 GLY HA3 H 21.132 11.928 15.594 1.00 . A A . 3 GLY HA3 1 1
5 1152 1 1 3 GLY N N 20.056 12.947 14.114 1.00 . A A . 3 GLY N 1 1
5 1153 1 1 3 GLY O O 18.613 13.758 16.393 1.00 . A A . 3 GLY O 1 1
5 1154 1 1 4 PHE C C 19.807 12.913 20.193 1.00 . A A . 4 PHE C 1 1
5 1155 1 1 4 PHE CA C 18.939 12.738 18.955 1.00 . A A . 4 PHE CA 1 1
5 1156 1 1 4 PHE CB C 17.843 11.706 19.210 1.00 . A A . 4 PHE CB 1 1
5 1157 1 1 4 PHE CD1 C 15.744 12.512 18.096 1.00 . A A . 4 PHE CD1 1 1
5 1158 1 1 4 PHE CD2 C 16.901 10.625 17.118 1.00 . A A . 4 PHE CD2 1 1
5 1159 1 1 4 PHE CE1 C 14.803 12.481 17.060 1.00 . A A . 4 PHE CE1 1 1
5 1160 1 1 4 PHE CE2 C 16.003 10.636 16.043 1.00 . A A . 4 PHE CE2 1 1
5 1161 1 1 4 PHE CG C 16.804 11.598 18.120 1.00 . A A . 4 PHE CG 1 1
5 1162 1 1 4 PHE CZ C 14.969 11.578 16.003 1.00 . A A . 4 PHE CZ 1 1
5 1163 1 1 4 PHE H H 20.271 11.556 17.854 1.00 . A A . 4 PHE H 1 1
5 1164 1 1 4 PHE HA H 18.455 13.695 18.758 1.00 . A A . 4 PHE HA 1 1
5 1165 1 1 4 PHE HB2 H 18.291 10.716 19.297 1.00 . A A . 4 PHE HB2 1 1
5 1166 1 1 4 PHE HB3 H 17.318 11.883 20.149 1.00 . A A . 4 PHE HB3 1 1
5 1167 1 1 4 PHE HD1 H 15.685 13.223 18.907 1.00 . A A . 4 PHE HD1 1 1
5 1168 1 1 4 PHE HD2 H 17.659 9.857 17.158 1.00 . A A . 4 PHE HD2 1 1
5 1169 1 1 4 PHE HE1 H 13.963 13.161 17.050 1.00 . A A . 4 PHE HE1 1 1
5 1170 1 1 4 PHE HE2 H 16.111 9.907 15.254 1.00 . A A . 4 PHE HE2 1 1
5 1171 1 1 4 PHE HZ H 14.277 11.585 15.173 1.00 . A A . 4 PHE HZ 1 1
5 1172 1 1 4 PHE N N 19.648 12.345 17.755 1.00 . A A . 4 PHE N 1 1
5 1173 1 1 4 PHE O O 20.968 12.509 20.201 1.00 . A A . 4 PHE O 1 1
5 1174 1 1 5 GLY C C 20.423 15.286 22.616 1.00 . A A . 5 GLY C 1 1
5 1175 1 1 5 GLY CA C 19.953 13.844 22.489 1.00 . A A . 5 GLY CA 1 1
5 1176 1 1 5 GLY H H 18.291 13.749 21.153 1.00 . A A . 5 GLY H 1 1
5 1177 1 1 5 GLY HA2 H 19.214 13.654 23.267 1.00 . A A . 5 GLY HA2 1 1
5 1178 1 1 5 GLY HA3 H 20.825 13.197 22.583 1.00 . A A . 5 GLY HA3 1 1
5 1179 1 1 5 GLY N N 19.276 13.541 21.244 1.00 . A A . 5 GLY N 1 1
5 1180 1 1 5 GLY O O 21.628 15.502 22.725 1.00 . A A . 5 GLY O 1 1
5 1181 1 1 6 ARG C C 19.129 18.348 21.465 1.00 . A A . 6 ARG C 1 1
5 1182 1 1 6 ARG CA C 19.491 17.651 22.769 1.00 . A A . 6 ARG CA 1 1
5 1183 1 1 6 ARG CB C 20.773 18.220 23.371 1.00 . A A . 6 ARG CB 1 1
5 1184 1 1 6 ARG CD C 22.787 19.703 23.163 1.00 . A A . 6 ARG CD 1 1
5 1185 1 1 6 ARG CG C 21.810 18.800 22.414 1.00 . A A . 6 ARG CG 1 1
5 1186 1 1 6 ARG CZ C 22.999 21.801 21.831 1.00 . A A . 6 ARG CZ 1 1
5 1187 1 1 6 ARG H H 18.518 15.841 22.598 1.00 . A A . 6 ARG H 1 1
5 1188 1 1 6 ARG HA H 18.701 17.849 23.494 1.00 . A A . 6 ARG HA 1 1
5 1189 1 1 6 ARG HB2 H 20.436 19.045 23.999 1.00 . A A . 6 ARG HB2 1 1
5 1190 1 1 6 ARG HB3 H 21.237 17.503 24.048 1.00 . A A . 6 ARG HB3 1 1
5 1191 1 1 6 ARG HD2 H 22.240 20.299 23.894 1.00 . A A . 6 ARG HD2 1 1
5 1192 1 1 6 ARG HD3 H 23.518 19.101 23.702 1.00 . A A . 6 ARG HD3 1 1
5 1193 1 1 6 ARG HE H 24.323 20.255 21.848 1.00 . A A . 6 ARG HE 1 1
5 1194 1 1 6 ARG HG2 H 22.341 18.017 21.873 1.00 . A A . 6 ARG HG2 1 1
5 1195 1 1 6 ARG HG3 H 21.324 19.451 21.687 1.00 . A A . 6 ARG HG3 1 1
5 1196 1 1 6 ARG HH11 H 21.460 22.094 23.168 1.00 . A A . 6 ARG HH11 1 1
5 1197 1 1 6 ARG HH12 H 21.599 23.288 21.933 1.00 . A A . 6 ARG HH12 1 1
5 1198 1 1 6 ARG HH21 H 24.458 22.032 20.445 1.00 . A A . 6 ARG HH21 1 1
5 1199 1 1 6 ARG HH22 H 23.207 23.280 20.445 1.00 . A A . 6 ARG HH22 1 1
5 1200 1 1 6 ARG N N 19.458 16.207 22.656 1.00 . A A . 6 ARG N 1 1
5 1201 1 1 6 ARG NE N 23.473 20.621 22.253 1.00 . A A . 6 ARG NE 1 1
5 1202 1 1 6 ARG NH1 N 21.914 22.413 22.325 1.00 . A A . 6 ARG NH1 1 1
5 1203 1 1 6 ARG NH2 N 23.602 22.425 20.810 1.00 . A A . 6 ARG NH2 1 1
5 1204 1 1 6 ARG O O 19.395 17.788 20.404 1.00 . A A . 6 ARG O 1 1
5 1205 1 1 7 PRO C C 18.938 20.628 19.300 1.00 . A A . 7 PRO C 1 1
5 1206 1 1 7 PRO CA C 17.923 20.164 20.334 1.00 . A A . 7 PRO CA 1 1
5 1207 1 1 7 PRO CB C 17.124 21.334 20.900 1.00 . A A . 7 PRO CB 1 1
5 1208 1 1 7 PRO CD C 18.269 20.266 22.720 1.00 . A A . 7 PRO CD 1 1
5 1209 1 1 7 PRO CG C 17.653 21.600 22.306 1.00 . A A . 7 PRO CG 1 1
5 1210 1 1 7 PRO HA H 17.228 19.462 19.873 1.00 . A A . 7 PRO HA 1 1
5 1211 1 1 7 PRO HB2 H 17.185 22.229 20.281 1.00 . A A . 7 PRO HB2 1 1
5 1212 1 1 7 PRO HB3 H 16.081 21.030 20.987 1.00 . A A . 7 PRO HB3 1 1
5 1213 1 1 7 PRO HD2 H 19.191 20.467 23.265 1.00 . A A . 7 PRO HD2 1 1
5 1214 1 1 7 PRO HD3 H 17.572 19.698 23.335 1.00 . A A . 7 PRO HD3 1 1
5 1215 1 1 7 PRO HG2 H 18.435 22.357 22.246 1.00 . A A . 7 PRO HG2 1 1
5 1216 1 1 7 PRO HG3 H 16.845 21.806 23.008 1.00 . A A . 7 PRO HG3 1 1
5 1217 1 1 7 PRO N N 18.532 19.542 21.493 1.00 . A A . 7 PRO N 1 1
5 1218 1 1 7 PRO O O 20.093 20.913 19.609 1.00 . A A . 7 PRO O 1 1
5 1219 1 1 8 ASP C C 18.646 22.677 16.405 1.00 . A A . 8 ASP C 1 1
5 1220 1 1 8 ASP CA C 19.281 21.413 16.965 1.00 . A A . 8 ASP CA 1 1
5 1221 1 1 8 ASP CB C 19.572 20.334 15.925 1.00 . A A . 8 ASP CB 1 1
5 1222 1 1 8 ASP CG C 18.387 19.911 15.068 1.00 . A A . 8 ASP CG 1 1
5 1223 1 1 8 ASP H H 17.516 20.735 17.931 1.00 . A A . 8 ASP H 1 1
5 1224 1 1 8 ASP HA H 20.273 21.702 17.314 1.00 . A A . 8 ASP HA 1 1
5 1225 1 1 8 ASP HB2 H 20.374 20.683 15.275 1.00 . A A . 8 ASP HB2 1 1
5 1226 1 1 8 ASP HB3 H 19.925 19.453 16.460 1.00 . A A . 8 ASP HB3 1 1
5 1227 1 1 8 ASP N N 18.514 20.836 18.051 1.00 . A A . 8 ASP N 1 1
5 1228 1 1 8 ASP O O 17.607 23.147 16.862 1.00 . A A . 8 ASP O 1 1
5 1229 1 1 8 ASP OD1 O 17.313 20.533 15.215 1.00 . A A . 8 ASP OD1 1 1
5 1230 1 1 9 SER C C 17.380 24.515 14.291 1.00 . A A . 9 SER C 1 1
5 1231 1 1 9 SER CA C 18.831 24.480 14.749 1.00 . A A . 9 SER CA 1 1
5 1232 1 1 9 SER CB C 19.792 24.828 13.615 1.00 . A A . 9 SER CB 1 1
5 1233 1 1 9 SER H H 20.197 22.892 15.169 1.00 . A A . 9 SER H 1 1
5 1234 1 1 9 SER HA H 18.944 25.263 15.499 1.00 . A A . 9 SER HA 1 1
5 1235 1 1 9 SER HB2 H 20.828 24.953 13.929 1.00 . A A . 9 SER HB2 1 1
5 1236 1 1 9 SER HB3 H 19.774 23.993 12.914 1.00 . A A . 9 SER HB3 1 1
5 1237 1 1 9 SER HG H 19.247 26.656 13.518 1.00 . A A . 9 SER HG 1 1
5 1238 1 1 9 SER N N 19.280 23.257 15.382 1.00 . A A . 9 SER N 1 1
5 1239 1 1 9 SER O O 16.799 25.588 14.137 1.00 . A A . 9 SER O 1 1
5 1240 1 1 9 SER OG O 19.371 25.953 12.876 1.00 . A A . 9 SER OG 1 1
5 1241 1 1 10 ILE C C 14.382 23.337 14.625 1.00 . A A . 10 ILE C 1 1
5 1242 1 1 10 ILE CA C 15.432 23.226 13.529 1.00 . A A . 10 ILE CA 1 1
5 1243 1 1 10 ILE CB C 15.367 21.986 12.642 1.00 . A A . 10 ILE CB 1 1
5 1244 1 1 10 ILE CD1 C 16.750 20.633 10.944 1.00 . A A . 10 ILE CD1 1 1
5 1245 1 1 10 ILE CG1 C 16.393 22.004 11.512 1.00 . A A . 10 ILE CG1 1 1
5 1246 1 1 10 ILE CG2 C 13.968 21.783 12.068 1.00 . A A . 10 ILE CG2 1 1
5 1247 1 1 10 ILE H H 17.236 22.480 14.286 1.00 . A A . 10 ILE H 1 1
5 1248 1 1 10 ILE HA H 15.257 24.095 12.894 1.00 . A A . 10 ILE HA 1 1
5 1249 1 1 10 ILE HB H 15.552 21.113 13.269 1.00 . A A . 10 ILE HB 1 1
5 1250 1 1 10 ILE HD11 H 17.526 20.738 10.185 1.00 . A A . 10 ILE HD11 1 1
5 1251 1 1 10 ILE HD12 H 17.142 19.979 11.722 1.00 . A A . 10 ILE HD12 1 1
5 1252 1 1 10 ILE HD13 H 15.863 20.195 10.486 1.00 . A A . 10 ILE HD13 1 1
5 1253 1 1 10 ILE HG12 H 15.982 22.615 10.709 1.00 . A A . 10 ILE HG12 1 1
5 1254 1 1 10 ILE HG13 H 17.351 22.442 11.791 1.00 . A A . 10 ILE HG13 1 1
5 1255 1 1 10 ILE HG21 H 13.932 21.050 11.262 1.00 . A A . 10 ILE HG21 1 1
5 1256 1 1 10 ILE HG22 H 13.323 21.376 12.846 1.00 . A A . 10 ILE HG22 1 1
5 1257 1 1 10 ILE HG23 H 13.575 22.733 11.707 1.00 . A A . 10 ILE HG23 1 1
5 1258 1 1 10 ILE N N 16.782 23.348 14.042 1.00 . A A . 10 ILE N 1 1
5 1259 1 1 10 ILE O O 13.289 23.837 14.366 1.00 . A A . 10 ILE O 1 1
5 1260 1 1 11 LEU C C 12.662 21.686 16.518 1.00 . A A . 11 LEU C 1 1
5 1261 1 1 11 LEU CA C 13.742 22.676 16.932 1.00 . A A . 11 LEU CA 1 1
5 1262 1 1 11 LEU CB C 13.199 23.947 17.578 1.00 . A A . 11 LEU CB 1 1
5 1263 1 1 11 LEU CD1 C 15.175 24.243 19.182 1.00 . A A . 11 LEU CD1 1 1
5 1264 1 1 11 LEU CD2 C 14.946 25.776 17.259 1.00 . A A . 11 LEU CD2 1 1
5 1265 1 1 11 LEU CG C 14.169 24.914 18.250 1.00 . A A . 11 LEU CG 1 1
5 1266 1 1 11 LEU H H 15.663 22.743 15.972 1.00 . A A . 11 LEU H 1 1
5 1267 1 1 11 LEU HA H 14.243 22.117 17.723 1.00 . A A . 11 LEU HA 1 1
5 1268 1 1 11 LEU HB2 H 12.586 24.511 16.874 1.00 . A A . 11 LEU HB2 1 1
5 1269 1 1 11 LEU HB3 H 12.511 23.642 18.366 1.00 . A A . 11 LEU HB3 1 1
5 1270 1 1 11 LEU HD11 H 15.807 25.003 19.641 1.00 . A A . 11 LEU HD11 1 1
5 1271 1 1 11 LEU HD12 H 14.650 23.673 19.948 1.00 . A A . 11 LEU HD12 1 1
5 1272 1 1 11 LEU HD13 H 15.796 23.558 18.605 1.00 . A A . 11 LEU HD13 1 1
5 1273 1 1 11 LEU HD21 H 15.560 26.478 17.824 1.00 . A A . 11 LEU HD21 1 1
5 1274 1 1 11 LEU HD22 H 15.618 25.164 16.657 1.00 . A A . 11 LEU HD22 1 1
5 1275 1 1 11 LEU HD23 H 14.298 26.346 16.594 1.00 . A A . 11 LEU HD23 1 1
5 1276 1 1 11 LEU HG H 13.581 25.616 18.840 1.00 . A A . 11 LEU HG 1 1
5 1277 1 1 11 LEU N N 14.685 22.975 15.873 1.00 . A A . 11 LEU N 1 1
5 1278 1 1 11 LEU O O 12.577 21.254 15.371 1.00 . A A . 11 LEU O 1 1
5 1279 1 1 12 THR C C 11.643 18.726 17.000 1.00 . A A . 12 THR C 1 1
5 1280 1 1 12 THR CA C 10.948 20.049 17.292 1.00 . A A . 12 THR CA 1 1
5 1281 1 1 12 THR CB C 9.824 20.393 16.319 1.00 . A A . 12 THR CB 1 1
5 1282 1 1 12 THR CG2 C 8.708 19.353 16.362 1.00 . A A . 12 THR CG2 1 1
5 1283 1 1 12 THR H H 11.907 21.556 18.378 1.00 . A A . 12 THR H 1 1
5 1284 1 1 12 THR HA H 10.472 19.922 18.265 1.00 . A A . 12 THR HA 1 1
5 1285 1 1 12 THR HB H 10.226 20.453 15.308 1.00 . A A . 12 THR HB 1 1
5 1286 1 1 12 THR HG1 H 9.873 22.251 16.359 1.00 . A A . 12 THR HG1 1 1
5 1287 1 1 12 THR HG21 H 7.806 19.667 15.837 1.00 . A A . 12 THR HG21 1 1
5 1288 1 1 12 THR HG22 H 9.023 18.438 15.861 1.00 . A A . 12 THR HG22 1 1
5 1289 1 1 12 THR HG23 H 8.448 19.154 17.402 1.00 . A A . 12 THR HG23 1 1
5 1290 1 1 12 THR N N 11.847 21.175 17.444 1.00 . A A . 12 THR N 1 1
5 1291 1 1 12 THR O O 11.025 17.665 16.952 1.00 . A A . 12 THR O 1 1
5 1292 1 1 12 THR OG1 O 9.228 21.618 16.684 1.00 . A A . 12 THR OG1 1 1
5 1293 1 1 13 GLN C C 15.218 17.980 17.252 1.00 . A A . 13 GLN C 1 1
5 1294 1 1 13 GLN CA C 13.895 17.711 16.549 1.00 . A A . 13 GLN CA 1 1
5 1295 1 1 13 GLN CB C 14.016 17.384 15.064 1.00 . A A . 13 GLN CB 1 1
5 1296 1 1 13 GLN CD C 14.730 18.131 12.788 1.00 . A A . 13 GLN CD 1 1
5 1297 1 1 13 GLN CG C 14.891 18.362 14.284 1.00 . A A . 13 GLN CG 1 1
5 1298 1 1 13 GLN H H 13.352 19.718 16.881 1.00 . A A . 13 GLN H 1 1
5 1299 1 1 13 GLN HA H 13.478 16.814 17.008 1.00 . A A . 13 GLN HA 1 1
5 1300 1 1 13 GLN HB2 H 14.490 16.408 14.958 1.00 . A A . 13 GLN HB2 1 1
5 1301 1 1 13 GLN HB3 H 13.010 17.360 14.644 1.00 . A A . 13 GLN HB3 1 1
5 1302 1 1 13 GLN HE21 H 16.414 16.967 12.602 1.00 . A A . 13 GLN HE21 1 1
5 1303 1 1 13 GLN HE22 H 15.483 17.310 11.137 1.00 . A A . 13 GLN HE22 1 1
5 1304 1 1 13 GLN HG2 H 14.617 19.384 14.544 1.00 . A A . 13 GLN HG2 1 1
5 1305 1 1 13 GLN HG3 H 15.952 18.238 14.502 1.00 . A A . 13 GLN HG3 1 1
5 1306 1 1 13 GLN N N 12.960 18.791 16.796 1.00 . A A . 13 GLN N 1 1
5 1307 1 1 13 GLN NE2 N 15.644 17.416 12.128 1.00 . A A . 13 GLN NE2 1 1
5 1308 1 1 13 GLN O O 15.369 19.014 17.899 1.00 . A A . 13 GLN O 1 1
5 1309 1 1 13 GLN OE1 O 13.742 18.541 12.182 1.00 . A A . 13 GLN OE1 1 1
5 1310 1 1 14 GLU C C 18.627 16.819 17.148 1.00 . A A . 14 GLU C 1 1
5 1311 1 1 14 GLU CA C 17.359 16.997 17.971 1.00 . A A . 14 GLU CA 1 1
5 1312 1 1 14 GLU CB C 17.203 15.909 19.029 1.00 . A A . 14 GLU CB 1 1
5 1313 1 1 14 GLU CD C 16.459 15.460 21.343 1.00 . A A . 14 GLU CD 1 1
5 1314 1 1 14 GLU CG C 16.213 16.324 20.114 1.00 . A A . 14 GLU CG 1 1
5 1315 1 1 14 GLU H H 16.088 16.277 16.499 1.00 . A A . 14 GLU H 1 1
5 1316 1 1 14 GLU HA H 17.507 17.954 18.471 1.00 . A A . 14 GLU HA 1 1
5 1317 1 1 14 GLU HB2 H 16.888 14.997 18.522 1.00 . A A . 14 GLU HB2 1 1
5 1318 1 1 14 GLU HB3 H 18.161 15.722 19.514 1.00 . A A . 14 GLU HB3 1 1
5 1319 1 1 14 GLU HG2 H 16.364 17.371 20.374 1.00 . A A . 14 GLU HG2 1 1
5 1320 1 1 14 GLU HG3 H 15.203 16.162 19.739 1.00 . A A . 14 GLU HG3 1 1
5 1321 1 1 14 GLU N N 16.150 17.028 17.172 1.00 . A A . 14 GLU N 1 1
5 1322 1 1 14 GLU O O 18.600 16.946 15.926 1.00 . A A . 14 GLU O 1 1
5 1323 1 1 14 GLU OE1 O 16.565 14.221 21.216 1.00 . A A . 14 GLU OE1 1 1
5 1324 1 1 14 GLU OE2 O 16.628 15.988 22.463 1.00 . A A . 14 GLU OE2 1 1
5 1325 1 1 15 GLN C C 21.803 15.133 17.942 1.00 . A A . 15 GLN C 1 1
5 1326 1 1 15 GLN CA C 21.046 16.225 17.201 1.00 . A A . 15 GLN CA 1 1
5 1327 1 1 15 GLN CB C 21.906 17.485 17.180 1.00 . A A . 15 GLN CB 1 1
5 1328 1 1 15 GLN CD C 23.066 19.283 18.433 1.00 . A A . 15 GLN CD 1 1
5 1329 1 1 15 GLN CG C 21.961 18.239 18.506 1.00 . A A . 15 GLN CG 1 1
5 1330 1 1 15 GLN H H 19.730 16.499 18.802 1.00 . A A . 15 GLN H 1 1
5 1331 1 1 15 GLN HA H 20.904 15.976 16.149 1.00 . A A . 15 GLN HA 1 1
5 1332 1 1 15 GLN HB2 H 22.918 17.196 16.897 1.00 . A A . 15 GLN HB2 1 1
5 1333 1 1 15 GLN HB3 H 21.524 18.152 16.408 1.00 . A A . 15 GLN HB3 1 1
5 1334 1 1 15 GLN HE21 H 21.803 20.921 18.600 1.00 . A A . 15 GLN HE21 1 1
5 1335 1 1 15 GLN HE22 H 23.542 21.149 18.220 1.00 . A A . 15 GLN HE22 1 1
5 1336 1 1 15 GLN HG2 H 21.005 18.730 18.688 1.00 . A A . 15 GLN HG2 1 1
5 1337 1 1 15 GLN HG3 H 22.229 17.583 19.334 1.00 . A A . 15 GLN HG3 1 1
5 1338 1 1 15 GLN N N 19.755 16.514 17.793 1.00 . A A . 15 GLN N 1 1
5 1339 1 1 15 GLN NE2 N 22.738 20.577 18.433 1.00 . A A . 15 GLN NE2 1 1
5 1340 1 1 15 GLN O O 21.769 15.125 19.171 1.00 . A A . 15 GLN O 1 1
5 1341 1 1 15 GLN OE1 O 24.262 19.020 18.330 1.00 . A A . 15 GLN OE1 1 1
5 1342 1 1 16 ALA C C 24.770 14.183 18.562 1.00 . A A . 16 ALA C 1 1
5 1343 1 1 16 ALA CA C 23.644 13.466 17.830 1.00 . A A . 16 ALA CA 1 1
5 1344 1 1 16 ALA CB C 24.175 12.596 16.694 1.00 . A A . 16 ALA CB 1 1
5 1345 1 1 16 ALA H H 22.576 14.421 16.259 1.00 . A A . 16 ALA H 1 1
5 1346 1 1 16 ALA HA H 23.156 12.830 18.568 1.00 . A A . 16 ALA HA 1 1
5 1347 1 1 16 ALA HB1 H 24.927 11.918 17.098 1.00 . A A . 16 ALA HB1 1 1
5 1348 1 1 16 ALA HB2 H 23.350 12.031 16.262 1.00 . A A . 16 ALA HB2 1 1
5 1349 1 1 16 ALA HB3 H 24.636 13.210 15.920 1.00 . A A . 16 ALA HB3 1 1
5 1350 1 1 16 ALA N N 22.641 14.345 17.264 1.00 . A A . 16 ALA N 1 1
5 1351 1 1 16 ALA O O 25.834 13.625 18.821 1.00 . A A . 16 ALA O 1 1
5 1352 1 1 17 LYS C C 26.507 17.069 18.838 1.00 . A A . 17 LYS C 1 1
5 1353 1 1 17 LYS CA C 25.400 16.410 19.648 1.00 . A A . 17 LYS CA 1 1
5 1354 1 1 17 LYS CB C 25.835 15.861 21.004 1.00 . A A . 17 LYS CB 1 1
5 1355 1 1 17 LYS CD C 24.793 14.292 22.728 1.00 . A A . 17 LYS CD 1 1
5 1356 1 1 17 LYS CE C 24.744 12.983 21.945 1.00 . A A . 17 LYS CE 1 1
5 1357 1 1 17 LYS CG C 24.623 15.548 21.877 1.00 . A A . 17 LYS CG 1 1
5 1358 1 1 17 LYS H H 23.640 15.731 18.691 1.00 . A A . 17 LYS H 1 1
5 1359 1 1 17 LYS HA H 24.770 17.268 19.881 1.00 . A A . 17 LYS HA 1 1
5 1360 1 1 17 LYS HB2 H 26.444 14.965 20.884 1.00 . A A . 17 LYS HB2 1 1
5 1361 1 1 17 LYS HB3 H 26.427 16.626 21.507 1.00 . A A . 17 LYS HB3 1 1
5 1362 1 1 17 LYS HD2 H 25.719 14.380 23.296 1.00 . A A . 17 LYS HD2 1 1
5 1363 1 1 17 LYS HD3 H 23.960 14.308 23.431 1.00 . A A . 17 LYS HD3 1 1
5 1364 1 1 17 LYS HE2 H 25.371 13.092 21.060 1.00 . A A . 17 LYS HE2 1 1
5 1365 1 1 17 LYS HE3 H 25.161 12.182 22.555 1.00 . A A . 17 LYS HE3 1 1
5 1366 1 1 17 LYS HG2 H 24.506 16.359 22.595 1.00 . A A . 17 LYS HG2 1 1
5 1367 1 1 17 LYS HG3 H 23.709 15.419 21.299 1.00 . A A . 17 LYS HG3 1 1
5 1368 1 1 17 LYS HZ1 H 23.515 11.945 20.700 1.00 . A A . 17 LYS HZ1 1 1
5 1369 1 1 17 LYS HZ2 H 22.845 12.154 22.141 1.00 . A A . 17 LYS HZ2 1 1
5 1370 1 1 17 LYS HZ3 H 22.894 13.416 21.100 1.00 . A A . 17 LYS HZ3 1 1
5 1371 1 1 17 LYS N N 24.570 15.442 18.960 1.00 . A A . 17 LYS N 1 1
5 1372 1 1 17 LYS NZ N 23.409 12.619 21.445 1.00 . A A . 17 LYS NZ 1 1
5 1373 1 1 17 LYS O O 27.239 17.810 19.491 1.00 . A A . 17 LYS O 1 1
5 1374 1 1 18 PRO C C 27.705 19.167 16.678 1.00 . A A . 18 PRO C 1 1
5 1375 1 1 18 PRO CA C 27.751 17.656 16.856 1.00 . A A . 18 PRO CA 1 1
5 1376 1 1 18 PRO CB C 27.817 17.021 15.470 1.00 . A A . 18 PRO CB 1 1
5 1377 1 1 18 PRO CD C 25.882 16.244 16.534 1.00 . A A . 18 PRO CD 1 1
5 1378 1 1 18 PRO CG C 26.348 16.740 15.168 1.00 . A A . 18 PRO CG 1 1
5 1379 1 1 18 PRO HA H 28.686 17.412 17.360 1.00 . A A . 18 PRO HA 1 1
5 1380 1 1 18 PRO HB2 H 28.296 17.672 14.738 1.00 . A A . 18 PRO HB2 1 1
5 1381 1 1 18 PRO HB3 H 28.365 16.081 15.528 1.00 . A A . 18 PRO HB3 1 1
5 1382 1 1 18 PRO HD2 H 24.819 16.461 16.638 1.00 . A A . 18 PRO HD2 1 1
5 1383 1 1 18 PRO HD3 H 26.117 15.184 16.628 1.00 . A A . 18 PRO HD3 1 1
5 1384 1 1 18 PRO HG2 H 25.851 17.682 14.934 1.00 . A A . 18 PRO HG2 1 1
5 1385 1 1 18 PRO HG3 H 26.212 16.018 14.362 1.00 . A A . 18 PRO HG3 1 1
5 1386 1 1 18 PRO N N 26.631 17.009 17.510 1.00 . A A . 18 PRO N 1 1
5 1387 1 1 18 PRO O O 28.773 19.740 16.475 1.00 . A A . 18 PRO O 1 1
5 1388 1 1 19 MET C C 25.833 22.281 16.854 1.00 . A A . 19 MET C 1 1
5 1389 1 1 19 MET CA C 26.297 21.088 16.030 1.00 . A A . 19 MET CA 1 1
5 1390 1 1 19 MET CB C 25.405 20.890 14.808 1.00 . A A . 19 MET CB 1 1
5 1391 1 1 19 MET CE C 23.012 20.715 12.601 1.00 . A A . 19 MET CE 1 1
5 1392 1 1 19 MET CG C 24.032 20.343 15.189 1.00 . A A . 19 MET CG 1 1
5 1393 1 1 19 MET H H 25.734 19.347 17.043 1.00 . A A . 19 MET H 1 1
5 1394 1 1 19 MET HA H 27.245 21.427 15.610 1.00 . A A . 19 MET HA 1 1
5 1395 1 1 19 MET HB2 H 25.305 21.845 14.292 1.00 . A A . 19 MET HB2 1 1
5 1396 1 1 19 MET HB3 H 25.874 20.182 14.125 1.00 . A A . 19 MET HB3 1 1
5 1397 1 1 19 MET HE1 H 24.016 20.896 12.217 1.00 . A A . 19 MET HE1 1 1
5 1398 1 1 19 MET HE2 H 22.378 20.394 11.774 1.00 . A A . 19 MET HE2 1 1
5 1399 1 1 19 MET HE3 H 22.575 21.615 13.031 1.00 . A A . 19 MET HE3 1 1
5 1400 1 1 19 MET HG2 H 24.176 19.630 16.000 1.00 . A A . 19 MET HG2 1 1
5 1401 1 1 19 MET HG3 H 23.430 21.160 15.587 1.00 . A A . 19 MET HG3 1 1
5 1402 1 1 19 MET N N 26.555 19.843 16.725 1.00 . A A . 19 MET N 1 1
5 1403 1 1 19 MET O O 24.872 22.166 17.645 1.00 . A A . 19 MET O 1 1
5 1404 1 1 19 MET OXT O 26.489 23.344 16.804 1.00 . A A . 19 MET OXT 1 1
5 1405 1 1 19 MET SD S 23.090 19.470 13.913 1.00 . A A . 19 MET SD 1 1
6 1406 1 1 1 GLY C C 20.597 17.193 14.097 1.00 . A A . 1 GLY C 1 1
6 1407 1 1 1 GLY CA C 21.207 18.584 14.011 1.00 . A A . 1 GLY CA 1 1
6 1408 1 1 1 GLY HA2 H 20.941 19.095 13.086 1.00 . A A . 1 GLY HA2 1 1
6 1409 1 1 1 GLY HA3 H 22.287 18.439 13.984 1.00 . A A . 1 GLY HA3 1 1
6 1410 1 1 1 GLY N N 20.932 19.456 15.135 1.00 . A A . 1 GLY N 1 1
6 1411 1 1 1 GLY O O 19.393 17.059 13.891 1.00 . A A . 1 GLY O 1 1
6 1412 1 1 2 VAL C C 21.424 13.931 15.303 1.00 . A A . 2 VAL C 1 1
6 1413 1 1 2 VAL CA C 21.140 14.782 14.074 1.00 . A A . 2 VAL CA 1 1
6 1414 1 1 2 VAL CB C 21.969 14.298 12.888 1.00 . A A . 2 VAL CB 1 1
6 1415 1 1 2 VAL CG1 C 21.695 12.835 12.552 1.00 . A A . 2 VAL CG1 1 1
6 1416 1 1 2 VAL CG2 C 21.745 15.153 11.644 1.00 . A A . 2 VAL CG2 1 1
6 1417 1 1 2 VAL H H 22.399 16.378 14.495 1.00 . A A . 2 VAL H 1 1
6 1418 1 1 2 VAL HA H 20.087 14.665 13.818 1.00 . A A . 2 VAL HA 1 1
6 1419 1 1 2 VAL HB H 23.029 14.335 13.140 1.00 . A A . 2 VAL HB 1 1
6 1420 1 1 2 VAL HG11 H 21.954 12.186 13.389 1.00 . A A . 2 VAL HG11 1 1
6 1421 1 1 2 VAL HG12 H 20.653 12.713 12.255 1.00 . A A . 2 VAL HG12 1 1
6 1422 1 1 2 VAL HG13 H 22.291 12.540 11.689 1.00 . A A . 2 VAL HG13 1 1
6 1423 1 1 2 VAL HG21 H 22.224 14.693 10.779 1.00 . A A . 2 VAL HG21 1 1
6 1424 1 1 2 VAL HG22 H 20.683 15.248 11.417 1.00 . A A . 2 VAL HG22 1 1
6 1425 1 1 2 VAL HG23 H 22.113 16.173 11.754 1.00 . A A . 2 VAL HG23 1 1
6 1426 1 1 2 VAL N N 21.419 16.175 14.362 1.00 . A A . 2 VAL N 1 1
6 1427 1 1 2 VAL O O 22.440 14.140 15.962 1.00 . A A . 2 VAL O 1 1
6 1428 1 1 3 GLY C C 19.476 12.372 17.775 1.00 . A A . 3 GLY C 1 1
6 1429 1 1 3 GLY CA C 20.576 12.100 16.758 1.00 . A A . 3 GLY CA 1 1
6 1430 1 1 3 GLY H H 19.712 12.942 15.030 1.00 . A A . 3 GLY H 1 1
6 1431 1 1 3 GLY HA2 H 20.391 11.109 16.343 1.00 . A A . 3 GLY HA2 1 1
6 1432 1 1 3 GLY HA3 H 21.545 12.139 17.256 1.00 . A A . 3 GLY HA3 1 1
6 1433 1 1 3 GLY N N 20.543 12.974 15.603 1.00 . A A . 3 GLY N 1 1
6 1434 1 1 3 GLY O O 18.395 12.798 17.374 1.00 . A A . 3 GLY O 1 1
6 1435 1 1 4 PHE C C 19.460 13.129 21.375 1.00 . A A . 4 PHE C 1 1
6 1436 1 1 4 PHE CA C 18.801 12.497 20.156 1.00 . A A . 4 PHE CA 1 1
6 1437 1 1 4 PHE CB C 17.947 11.280 20.500 1.00 . A A . 4 PHE CB 1 1
6 1438 1 1 4 PHE CD1 C 15.606 11.717 19.621 1.00 . A A . 4 PHE CD1 1 1
6 1439 1 1 4 PHE CD2 C 16.906 9.897 18.689 1.00 . A A . 4 PHE CD2 1 1
6 1440 1 1 4 PHE CE1 C 14.553 11.451 18.738 1.00 . A A . 4 PHE CE1 1 1
6 1441 1 1 4 PHE CE2 C 15.854 9.638 17.804 1.00 . A A . 4 PHE CE2 1 1
6 1442 1 1 4 PHE CG C 16.786 10.965 19.587 1.00 . A A . 4 PHE CG 1 1
6 1443 1 1 4 PHE CZ C 14.679 10.400 17.822 1.00 . A A . 4 PHE CZ 1 1
6 1444 1 1 4 PHE H H 20.617 11.835 19.364 1.00 . A A . 4 PHE H 1 1
6 1445 1 1 4 PHE HA H 18.092 13.238 19.787 1.00 . A A . 4 PHE HA 1 1
6 1446 1 1 4 PHE HB2 H 18.599 10.408 20.515 1.00 . A A . 4 PHE HB2 1 1
6 1447 1 1 4 PHE HB3 H 17.494 11.369 21.488 1.00 . A A . 4 PHE HB3 1 1
6 1448 1 1 4 PHE HD1 H 15.467 12.512 20.338 1.00 . A A . 4 PHE HD1 1 1
6 1449 1 1 4 PHE HD2 H 17.829 9.335 18.694 1.00 . A A . 4 PHE HD2 1 1
6 1450 1 1 4 PHE HE1 H 13.642 12.032 18.759 1.00 . A A . 4 PHE HE1 1 1
6 1451 1 1 4 PHE HE2 H 15.988 8.839 17.089 1.00 . A A . 4 PHE HE2 1 1
6 1452 1 1 4 PHE HZ H 13.859 10.195 17.150 1.00 . A A . 4 PHE HZ 1 1
6 1453 1 1 4 PHE N N 19.721 12.203 19.076 1.00 . A A . 4 PHE N 1 1
6 1454 1 1 4 PHE O O 20.680 13.073 21.509 1.00 . A A . 4 PHE O 1 1
6 1455 1 1 5 GLY C C 19.421 15.957 23.182 1.00 . A A . 5 GLY C 1 1
6 1456 1 1 5 GLY CA C 19.067 14.497 23.423 1.00 . A A . 5 GLY CA 1 1
6 1457 1 1 5 GLY H H 17.664 13.670 22.133 1.00 . A A . 5 GLY H 1 1
6 1458 1 1 5 GLY HA2 H 18.222 14.461 24.111 1.00 . A A . 5 GLY HA2 1 1
6 1459 1 1 5 GLY HA3 H 19.920 13.977 23.861 1.00 . A A . 5 GLY HA3 1 1
6 1460 1 1 5 GLY N N 18.664 13.759 22.243 1.00 . A A . 5 GLY N 1 1
6 1461 1 1 5 GLY O O 20.590 16.297 23.009 1.00 . A A . 5 GLY O 1 1
6 1462 1 1 6 ARG C C 18.222 18.765 21.581 1.00 . A A . 6 ARG C 1 1
6 1463 1 1 6 ARG CA C 18.300 18.229 23.004 1.00 . A A . 6 ARG CA 1 1
6 1464 1 1 6 ARG CB C 19.302 18.944 23.905 1.00 . A A . 6 ARG CB 1 1
6 1465 1 1 6 ARG CD C 20.611 20.801 22.821 1.00 . A A . 6 ARG CD 1 1
6 1466 1 1 6 ARG CG C 20.629 19.340 23.264 1.00 . A A . 6 ARG CG 1 1
6 1467 1 1 6 ARG CZ C 22.821 21.850 23.256 1.00 . A A . 6 ARG CZ 1 1
6 1468 1 1 6 ARG H H 17.474 16.341 23.194 1.00 . A A . 6 ARG H 1 1
6 1469 1 1 6 ARG HA H 17.313 18.454 23.407 1.00 . A A . 6 ARG HA 1 1
6 1470 1 1 6 ARG HB2 H 18.791 19.811 24.325 1.00 . A A . 6 ARG HB2 1 1
6 1471 1 1 6 ARG HB3 H 19.566 18.266 24.717 1.00 . A A . 6 ARG HB3 1 1
6 1472 1 1 6 ARG HD2 H 19.912 20.960 22.000 1.00 . A A . 6 ARG HD2 1 1
6 1473 1 1 6 ARG HD3 H 20.208 21.421 23.622 1.00 . A A . 6 ARG HD3 1 1
6 1474 1 1 6 ARG HE H 22.083 21.434 21.438 1.00 . A A . 6 ARG HE 1 1
6 1475 1 1 6 ARG HG2 H 21.401 19.261 24.029 1.00 . A A . 6 ARG HG2 1 1
6 1476 1 1 6 ARG HG3 H 20.910 18.763 22.383 1.00 . A A . 6 ARG HG3 1 1
6 1477 1 1 6 ARG HH11 H 21.831 21.615 25.036 1.00 . A A . 6 ARG HH11 1 1
6 1478 1 1 6 ARG HH12 H 23.316 22.559 25.069 1.00 . A A . 6 ARG HH12 1 1
6 1479 1 1 6 ARG HH21 H 24.141 22.439 21.767 1.00 . A A . 6 ARG HH21 1 1
6 1480 1 1 6 ARG HH22 H 24.557 22.915 23.367 1.00 . A A . 6 ARG HH22 1 1
6 1481 1 1 6 ARG N N 18.377 16.787 23.122 1.00 . A A . 6 ARG N 1 1
6 1482 1 1 6 ARG NE N 21.933 21.286 22.426 1.00 . A A . 6 ARG NE 1 1
6 1483 1 1 6 ARG NH1 N 22.665 21.959 24.582 1.00 . A A . 6 ARG NH1 1 1
6 1484 1 1 6 ARG NH2 N 23.910 22.445 22.750 1.00 . A A . 6 ARG NH2 1 1
6 1485 1 1 6 ARG O O 18.706 18.109 20.662 1.00 . A A . 6 ARG O 1 1
6 1486 1 1 7 PRO C C 18.393 20.862 19.139 1.00 . A A . 7 PRO C 1 1
6 1487 1 1 7 PRO CA C 17.248 20.377 20.016 1.00 . A A . 7 PRO CA 1 1
6 1488 1 1 7 PRO CB C 16.222 21.486 20.228 1.00 . A A . 7 PRO CB 1 1
6 1489 1 1 7 PRO CD C 17.112 20.855 22.344 1.00 . A A . 7 PRO CD 1 1
6 1490 1 1 7 PRO CG C 16.637 22.082 21.571 1.00 . A A . 7 PRO CG 1 1
6 1491 1 1 7 PRO HA H 16.757 19.561 19.485 1.00 . A A . 7 PRO HA 1 1
6 1492 1 1 7 PRO HB2 H 16.220 22.235 19.436 1.00 . A A . 7 PRO HB2 1 1
6 1493 1 1 7 PRO HB3 H 15.194 21.137 20.327 1.00 . A A . 7 PRO HB3 1 1
6 1494 1 1 7 PRO HD2 H 17.894 21.205 23.018 1.00 . A A . 7 PRO HD2 1 1
6 1495 1 1 7 PRO HD3 H 16.276 20.425 22.895 1.00 . A A . 7 PRO HD3 1 1
6 1496 1 1 7 PRO HG2 H 17.502 22.735 21.455 1.00 . A A . 7 PRO HG2 1 1
6 1497 1 1 7 PRO HG3 H 15.829 22.596 22.092 1.00 . A A . 7 PRO HG3 1 1
6 1498 1 1 7 PRO N N 17.592 19.919 21.347 1.00 . A A . 7 PRO N 1 1
6 1499 1 1 7 PRO O O 19.532 21.074 19.547 1.00 . A A . 7 PRO O 1 1
6 1500 1 1 8 ASP C C 17.707 22.593 16.034 1.00 . A A . 8 ASP C 1 1
6 1501 1 1 8 ASP CA C 18.733 21.951 16.957 1.00 . A A . 8 ASP CA 1 1
6 1502 1 1 8 ASP CB C 19.986 21.393 16.288 1.00 . A A . 8 ASP CB 1 1
6 1503 1 1 8 ASP CG C 19.872 20.253 15.286 1.00 . A A . 8 ASP CG 1 1
6 1504 1 1 8 ASP H H 17.078 20.972 17.678 1.00 . A A . 8 ASP H 1 1
6 1505 1 1 8 ASP HA H 19.070 22.784 17.574 1.00 . A A . 8 ASP HA 1 1
6 1506 1 1 8 ASP HB2 H 20.545 22.249 15.912 1.00 . A A . 8 ASP HB2 1 1
6 1507 1 1 8 ASP HB3 H 20.555 20.987 17.125 1.00 . A A . 8 ASP HB3 1 1
6 1508 1 1 8 ASP N N 18.072 21.023 17.853 1.00 . A A . 8 ASP N 1 1
6 1509 1 1 8 ASP O O 16.590 22.794 16.505 1.00 . A A . 8 ASP O 1 1
6 1510 1 1 8 ASP OD1 O 18.860 20.205 14.553 1.00 . A A . 8 ASP OD1 1 1
6 1511 1 1 9 SER C C 15.752 23.427 13.689 1.00 . A A . 9 SER C 1 1
6 1512 1 1 9 SER CA C 17.199 23.814 13.961 1.00 . A A . 9 SER CA 1 1
6 1513 1 1 9 SER CB C 17.874 24.098 12.623 1.00 . A A . 9 SER CB 1 1
6 1514 1 1 9 SER H H 18.964 22.767 14.461 1.00 . A A . 9 SER H 1 1
6 1515 1 1 9 SER HA H 17.122 24.775 14.470 1.00 . A A . 9 SER HA 1 1
6 1516 1 1 9 SER HB2 H 17.793 23.220 11.982 1.00 . A A . 9 SER HB2 1 1
6 1517 1 1 9 SER HB3 H 17.309 24.867 12.097 1.00 . A A . 9 SER HB3 1 1
6 1518 1 1 9 SER HG H 19.753 23.742 12.975 1.00 . A A . 9 SER HG 1 1
6 1519 1 1 9 SER N N 18.036 22.980 14.800 1.00 . A A . 9 SER N 1 1
6 1520 1 1 9 SER O O 14.955 24.332 13.449 1.00 . A A . 9 SER O 1 1
6 1521 1 1 9 SER OG O 19.212 24.512 12.786 1.00 . A A . 9 SER OG 1 1
6 1522 1 1 10 ILE C C 13.277 21.577 15.043 1.00 . A A . 10 ILE C 1 1
6 1523 1 1 10 ILE CA C 13.984 21.695 13.700 1.00 . A A . 10 ILE CA 1 1
6 1524 1 1 10 ILE CB C 13.858 20.407 12.892 1.00 . A A . 10 ILE CB 1 1
6 1525 1 1 10 ILE CD1 C 14.995 18.901 11.090 1.00 . A A . 10 ILE CD1 1 1
6 1526 1 1 10 ILE CG1 C 15.040 20.154 11.960 1.00 . A A . 10 ILE CG1 1 1
6 1527 1 1 10 ILE CG2 C 12.553 20.360 12.103 1.00 . A A . 10 ILE CG2 1 1
6 1528 1 1 10 ILE H H 16.082 21.471 13.931 1.00 . A A . 10 ILE H 1 1
6 1529 1 1 10 ILE HA H 13.431 22.464 13.161 1.00 . A A . 10 ILE HA 1 1
6 1530 1 1 10 ILE HB H 13.832 19.557 13.575 1.00 . A A . 10 ILE HB 1 1
6 1531 1 1 10 ILE HD11 H 15.968 18.693 10.646 1.00 . A A . 10 ILE HD11 1 1
6 1532 1 1 10 ILE HD12 H 14.691 18.011 11.643 1.00 . A A . 10 ILE HD12 1 1
6 1533 1 1 10 ILE HD13 H 14.263 19.085 10.304 1.00 . A A . 10 ILE HD13 1 1
6 1534 1 1 10 ILE HG12 H 15.158 21.022 11.313 1.00 . A A . 10 ILE HG12 1 1
6 1535 1 1 10 ILE HG13 H 15.927 19.996 12.573 1.00 . A A . 10 ILE HG13 1 1
6 1536 1 1 10 ILE HG21 H 12.398 19.390 11.631 1.00 . A A . 10 ILE HG21 1 1
6 1537 1 1 10 ILE HG22 H 11.712 20.480 12.787 1.00 . A A . 10 ILE HG22 1 1
6 1538 1 1 10 ILE HG23 H 12.562 21.131 11.333 1.00 . A A . 10 ILE HG23 1 1
6 1539 1 1 10 ILE N N 15.352 22.160 13.815 1.00 . A A . 10 ILE N 1 1
6 1540 1 1 10 ILE O O 12.093 21.255 15.107 1.00 . A A . 10 ILE O 1 1
6 1541 1 1 11 LEU C C 13.026 20.716 18.148 1.00 . A A . 11 LEU C 1 1
6 1542 1 1 11 LEU CA C 13.534 22.005 17.520 1.00 . A A . 11 LEU CA 1 1
6 1543 1 1 11 LEU CB C 12.536 23.144 17.705 1.00 . A A . 11 LEU CB 1 1
6 1544 1 1 11 LEU CD1 C 14.162 24.915 18.558 1.00 . A A . 11 LEU CD1 1 1
6 1545 1 1 11 LEU CD2 C 13.441 25.013 16.171 1.00 . A A . 11 LEU CD2 1 1
6 1546 1 1 11 LEU CG C 13.042 24.578 17.578 1.00 . A A . 11 LEU CG 1 1
6 1547 1 1 11 LEU H H 14.921 22.188 15.990 1.00 . A A . 11 LEU H 1 1
6 1548 1 1 11 LEU HA H 14.428 22.243 18.097 1.00 . A A . 11 LEU HA 1 1
6 1549 1 1 11 LEU HB2 H 11.710 23.025 17.002 1.00 . A A . 11 LEU HB2 1 1
6 1550 1 1 11 LEU HB3 H 12.128 23.111 18.715 1.00 . A A . 11 LEU HB3 1 1
6 1551 1 1 11 LEU HD11 H 14.362 25.986 18.599 1.00 . A A . 11 LEU HD11 1 1
6 1552 1 1 11 LEU HD12 H 13.885 24.607 19.566 1.00 . A A . 11 LEU HD12 1 1
6 1553 1 1 11 LEU HD13 H 15.066 24.397 18.238 1.00 . A A . 11 LEU HD13 1 1
6 1554 1 1 11 LEU HD21 H 13.585 26.093 16.140 1.00 . A A . 11 LEU HD21 1 1
6 1555 1 1 11 LEU HD22 H 14.376 24.503 15.940 1.00 . A A . 11 LEU HD22 1 1
6 1556 1 1 11 LEU HD23 H 12.687 24.739 15.433 1.00 . A A . 11 LEU HD23 1 1
6 1557 1 1 11 LEU HG H 12.181 25.182 17.868 1.00 . A A . 11 LEU HG 1 1
6 1558 1 1 11 LEU N N 13.969 21.885 16.143 1.00 . A A . 11 LEU N 1 1
6 1559 1 1 11 LEU O O 12.679 20.698 19.327 1.00 . A A . 11 LEU O 1 1
6 1560 1 1 12 THR C C 12.737 17.137 17.475 1.00 . A A . 12 THR C 1 1
6 1561 1 1 12 THR CA C 12.049 18.472 17.722 1.00 . A A . 12 THR CA 1 1
6 1562 1 1 12 THR CB C 10.768 18.462 16.892 1.00 . A A . 12 THR CB 1 1
6 1563 1 1 12 THR CG2 C 9.768 19.525 17.339 1.00 . A A . 12 THR CG2 1 1
6 1564 1 1 12 THR H H 13.157 19.721 16.438 1.00 . A A . 12 THR H 1 1
6 1565 1 1 12 THR HA H 11.758 18.480 18.772 1.00 . A A . 12 THR HA 1 1
6 1566 1 1 12 THR HB H 10.308 17.476 16.956 1.00 . A A . 12 THR HB 1 1
6 1567 1 1 12 THR HG1 H 11.287 19.704 15.497 1.00 . A A . 12 THR HG1 1 1
6 1568 1 1 12 THR HG21 H 8.840 19.376 16.787 1.00 . A A . 12 THR HG21 1 1
6 1569 1 1 12 THR HG22 H 9.562 19.352 18.395 1.00 . A A . 12 THR HG22 1 1
6 1570 1 1 12 THR HG23 H 10.167 20.523 17.159 1.00 . A A . 12 THR HG23 1 1
6 1571 1 1 12 THR N N 12.876 19.618 17.403 1.00 . A A . 12 THR N 1 1
6 1572 1 1 12 THR O O 12.593 16.197 18.254 1.00 . A A . 12 THR O 1 1
6 1573 1 1 12 THR OG1 O 11.087 18.767 15.553 1.00 . A A . 12 THR OG1 1 1
6 1574 1 1 13 GLN C C 15.383 15.453 17.002 1.00 . A A . 13 GLN C 1 1
6 1575 1 1 13 GLN CA C 14.330 15.914 16.005 1.00 . A A . 13 GLN CA 1 1
6 1576 1 1 13 GLN CB C 14.882 16.249 14.623 1.00 . A A . 13 GLN CB 1 1
6 1577 1 1 13 GLN CD C 16.238 18.281 15.480 1.00 . A A . 13 GLN CD 1 1
6 1578 1 1 13 GLN CG C 16.167 17.070 14.560 1.00 . A A . 13 GLN CG 1 1
6 1579 1 1 13 GLN H H 13.553 17.813 15.736 1.00 . A A . 13 GLN H 1 1
6 1580 1 1 13 GLN HA H 13.639 15.079 15.890 1.00 . A A . 13 GLN HA 1 1
6 1581 1 1 13 GLN HB2 H 15.118 15.273 14.199 1.00 . A A . 13 GLN HB2 1 1
6 1582 1 1 13 GLN HB3 H 14.085 16.748 14.072 1.00 . A A . 13 GLN HB3 1 1
6 1583 1 1 13 GLN HE21 H 17.990 17.642 16.189 1.00 . A A . 13 GLN HE21 1 1
6 1584 1 1 13 GLN HE22 H 17.455 19.315 16.648 1.00 . A A . 13 GLN HE22 1 1
6 1585 1 1 13 GLN HG2 H 17.008 16.418 14.795 1.00 . A A . 13 GLN HG2 1 1
6 1586 1 1 13 GLN HG3 H 16.319 17.403 13.534 1.00 . A A . 13 GLN HG3 1 1
6 1587 1 1 13 GLN N N 13.511 17.045 16.391 1.00 . A A . 13 GLN N 1 1
6 1588 1 1 13 GLN NE2 N 17.320 18.395 16.255 1.00 . A A . 13 GLN NE2 1 1
6 1589 1 1 13 GLN O O 15.748 14.279 17.023 1.00 . A A . 13 GLN O 1 1
6 1590 1 1 13 GLN OE1 O 15.364 19.141 15.549 1.00 . A A . 13 GLN OE1 1 1
6 1591 1 1 14 GLU C C 18.298 15.989 18.145 1.00 . A A . 14 GLU C 1 1
6 1592 1 1 14 GLU CA C 16.955 16.353 18.761 1.00 . A A . 14 GLU CA 1 1
6 1593 1 1 14 GLU CB C 16.542 15.569 20.003 1.00 . A A . 14 GLU CB 1 1
6 1594 1 1 14 GLU CD C 15.160 15.461 22.048 1.00 . A A . 14 GLU CD 1 1
6 1595 1 1 14 GLU CG C 15.400 16.239 20.762 1.00 . A A . 14 GLU CG 1 1
6 1596 1 1 14 GLU H H 15.400 17.292 17.711 1.00 . A A . 14 GLU H 1 1
6 1597 1 1 14 GLU HA H 17.139 17.373 19.100 1.00 . A A . 14 GLU HA 1 1
6 1598 1 1 14 GLU HB2 H 16.222 14.566 19.719 1.00 . A A . 14 GLU HB2 1 1
6 1599 1 1 14 GLU HB3 H 17.401 15.508 20.672 1.00 . A A . 14 GLU HB3 1 1
6 1600 1 1 14 GLU HG2 H 15.661 17.263 21.027 1.00 . A A . 14 GLU HG2 1 1
6 1601 1 1 14 GLU HG3 H 14.490 16.233 20.163 1.00 . A A . 14 GLU HG3 1 1
6 1602 1 1 14 GLU N N 15.847 16.394 17.828 1.00 . A A . 14 GLU N 1 1
6 1603 1 1 14 GLU O O 18.425 15.912 16.925 1.00 . A A . 14 GLU O 1 1
6 1604 1 1 14 GLU OE1 O 14.468 14.422 21.977 1.00 . A A . 14 GLU OE1 1 1
6 1605 1 1 14 GLU OE2 O 15.667 15.861 23.118 1.00 . A A . 14 GLU OE2 1 1
6 1606 1 1 15 GLN C C 21.720 15.027 19.335 1.00 . A A . 15 GLN C 1 1
6 1607 1 1 15 GLN CA C 20.714 15.665 18.388 1.00 . A A . 15 GLN CA 1 1
6 1608 1 1 15 GLN CB C 21.275 16.954 17.793 1.00 . A A . 15 GLN CB 1 1
6 1609 1 1 15 GLN CD C 22.490 19.082 18.424 1.00 . A A . 15 GLN CD 1 1
6 1610 1 1 15 GLN CG C 21.324 18.154 18.735 1.00 . A A . 15 GLN CG 1 1
6 1611 1 1 15 GLN H H 19.290 16.108 19.898 1.00 . A A . 15 GLN H 1 1
6 1612 1 1 15 GLN HA H 20.588 14.990 17.542 1.00 . A A . 15 GLN HA 1 1
6 1613 1 1 15 GLN HB2 H 22.276 16.771 17.404 1.00 . A A . 15 GLN HB2 1 1
6 1614 1 1 15 GLN HB3 H 20.646 17.232 16.947 1.00 . A A . 15 GLN HB3 1 1
6 1615 1 1 15 GLN HE21 H 23.115 19.318 20.374 1.00 . A A . 15 GLN HE21 1 1
6 1616 1 1 15 GLN HE22 H 24.172 19.938 19.131 1.00 . A A . 15 GLN HE22 1 1
6 1617 1 1 15 GLN HG2 H 20.387 18.698 18.616 1.00 . A A . 15 GLN HG2 1 1
6 1618 1 1 15 GLN HG3 H 21.378 17.838 19.776 1.00 . A A . 15 GLN HG3 1 1
6 1619 1 1 15 GLN N N 19.384 15.894 18.916 1.00 . A A . 15 GLN N 1 1
6 1620 1 1 15 GLN NE2 N 23.304 19.496 19.398 1.00 . A A . 15 GLN NE2 1 1
6 1621 1 1 15 GLN O O 21.915 15.437 20.477 1.00 . A A . 15 GLN O 1 1
6 1622 1 1 15 GLN OE1 O 22.734 19.472 17.285 1.00 . A A . 15 GLN OE1 1 1
6 1623 1 1 16 ALA C C 24.857 14.384 19.548 1.00 . A A . 16 ALA C 1 1
6 1624 1 1 16 ALA CA C 23.656 13.457 19.419 1.00 . A A . 16 ALA CA 1 1
6 1625 1 1 16 ALA CB C 23.962 12.175 18.650 1.00 . A A . 16 ALA CB 1 1
6 1626 1 1 16 ALA H H 22.319 13.819 17.847 1.00 . A A . 16 ALA H 1 1
6 1627 1 1 16 ALA HA H 23.351 13.168 20.424 1.00 . A A . 16 ALA HA 1 1
6 1628 1 1 16 ALA HB1 H 24.743 11.635 19.186 1.00 . A A . 16 ALA HB1 1 1
6 1629 1 1 16 ALA HB2 H 23.083 11.532 18.602 1.00 . A A . 16 ALA HB2 1 1
6 1630 1 1 16 ALA HB3 H 24.310 12.397 17.641 1.00 . A A . 16 ALA HB3 1 1
6 1631 1 1 16 ALA N N 22.511 14.094 18.799 1.00 . A A . 16 ALA N 1 1
6 1632 1 1 16 ALA O O 26.002 13.938 19.518 1.00 . A A . 16 ALA O 1 1
6 1633 1 1 17 LYS C C 26.661 16.865 18.677 1.00 . A A . 17 LYS C 1 1
6 1634 1 1 17 LYS CA C 25.507 16.825 19.669 1.00 . A A . 17 LYS CA 1 1
6 1635 1 1 17 LYS CB C 25.909 17.130 21.110 1.00 . A A . 17 LYS CB 1 1
6 1636 1 1 17 LYS CD C 24.943 15.860 23.045 1.00 . A A . 17 LYS CD 1 1
6 1637 1 1 17 LYS CE C 23.675 15.522 23.825 1.00 . A A . 17 LYS CE 1 1
6 1638 1 1 17 LYS CG C 24.769 17.063 22.123 1.00 . A A . 17 LYS CG 1 1
6 1639 1 1 17 LYS H H 23.618 15.886 19.736 1.00 . A A . 17 LYS H 1 1
6 1640 1 1 17 LYS HA H 24.919 17.687 19.354 1.00 . A A . 17 LYS HA 1 1
6 1641 1 1 17 LYS HB2 H 26.776 16.578 21.470 1.00 . A A . 17 LYS HB2 1 1
6 1642 1 1 17 LYS HB3 H 26.235 18.170 21.126 1.00 . A A . 17 LYS HB3 1 1
6 1643 1 1 17 LYS HD2 H 25.232 14.982 22.468 1.00 . A A . 17 LYS HD2 1 1
6 1644 1 1 17 LYS HD3 H 25.799 16.046 23.693 1.00 . A A . 17 LYS HD3 1 1
6 1645 1 1 17 LYS HE2 H 23.949 15.001 24.742 1.00 . A A . 17 LYS HE2 1 1
6 1646 1 1 17 LYS HE3 H 23.190 16.459 24.099 1.00 . A A . 17 LYS HE3 1 1
6 1647 1 1 17 LYS HG2 H 24.836 17.962 22.735 1.00 . A A . 17 LYS HG2 1 1
6 1648 1 1 17 LYS HG3 H 23.797 17.111 21.632 1.00 . A A . 17 LYS HG3 1 1
6 1649 1 1 17 LYS HZ1 H 22.183 14.118 23.714 1.00 . A A . 17 LYS HZ1 1 1
6 1650 1 1 17 LYS HZ2 H 22.161 15.116 22.436 1.00 . A A . 17 LYS HZ2 1 1
6 1651 1 1 17 LYS HZ3 H 23.304 13.921 22.593 1.00 . A A . 17 LYS HZ3 1 1
6 1652 1 1 17 LYS N N 24.605 15.691 19.639 1.00 . A A . 17 LYS N 1 1
6 1653 1 1 17 LYS NZ N 22.774 14.632 23.076 1.00 . A A . 17 LYS NZ 1 1
6 1654 1 1 17 LYS O O 27.710 17.402 19.025 1.00 . A A . 17 LYS O 1 1
6 1655 1 1 18 PRO C C 27.719 18.082 15.897 1.00 . A A . 18 PRO C 1 1
6 1656 1 1 18 PRO CA C 27.505 16.651 16.370 1.00 . A A . 18 PRO CA 1 1
6 1657 1 1 18 PRO CB C 26.999 15.816 15.196 1.00 . A A . 18 PRO CB 1 1
6 1658 1 1 18 PRO CD C 25.273 16.025 16.793 1.00 . A A . 18 PRO CD 1 1
6 1659 1 1 18 PRO CG C 25.491 16.032 15.283 1.00 . A A . 18 PRO CG 1 1
6 1660 1 1 18 PRO HA H 28.460 16.267 16.728 1.00 . A A . 18 PRO HA 1 1
6 1661 1 1 18 PRO HB2 H 27.412 16.179 14.255 1.00 . A A . 18 PRO HB2 1 1
6 1662 1 1 18 PRO HB3 H 27.182 14.756 15.371 1.00 . A A . 18 PRO HB3 1 1
6 1663 1 1 18 PRO HD2 H 24.434 16.672 17.051 1.00 . A A . 18 PRO HD2 1 1
6 1664 1 1 18 PRO HD3 H 25.095 15.005 17.132 1.00 . A A . 18 PRO HD3 1 1
6 1665 1 1 18 PRO HG2 H 25.192 17.002 14.886 1.00 . A A . 18 PRO HG2 1 1
6 1666 1 1 18 PRO HG3 H 24.935 15.258 14.755 1.00 . A A . 18 PRO HG3 1 1
6 1667 1 1 18 PRO N N 26.498 16.505 17.401 1.00 . A A . 18 PRO N 1 1
6 1668 1 1 18 PRO O O 28.578 18.385 15.072 1.00 . A A . 18 PRO O 1 1
6 1669 1 1 19 MET C C 26.108 21.052 17.318 1.00 . A A . 19 MET C 1 1
6 1670 1 1 19 MET CA C 26.564 20.353 16.045 1.00 . A A . 19 MET CA 1 1
6 1671 1 1 19 MET CB C 25.466 20.388 14.986 1.00 . A A . 19 MET CB 1 1
6 1672 1 1 19 MET CE C 25.145 17.988 11.631 1.00 . A A . 19 MET CE 1 1
6 1673 1 1 19 MET CG C 25.825 19.716 13.664 1.00 . A A . 19 MET CG 1 1
6 1674 1 1 19 MET H H 26.284 18.647 17.152 1.00 . A A . 19 MET H 1 1
6 1675 1 1 19 MET HA H 27.445 20.894 15.702 1.00 . A A . 19 MET HA 1 1
6 1676 1 1 19 MET HB2 H 24.603 19.878 15.416 1.00 . A A . 19 MET HB2 1 1
6 1677 1 1 19 MET HB3 H 25.180 21.424 14.807 1.00 . A A . 19 MET HB3 1 1
6 1678 1 1 19 MET HE1 H 24.375 17.489 11.043 1.00 . A A . 19 MET HE1 1 1
6 1679 1 1 19 MET HE2 H 25.934 18.384 10.992 1.00 . A A . 19 MET HE2 1 1
6 1680 1 1 19 MET HE3 H 25.550 17.254 12.328 1.00 . A A . 19 MET HE3 1 1
6 1681 1 1 19 MET HG2 H 26.596 20.289 13.150 1.00 . A A . 19 MET HG2 1 1
6 1682 1 1 19 MET HG3 H 26.292 18.749 13.852 1.00 . A A . 19 MET HG3 1 1
6 1683 1 1 19 MET N N 26.861 18.977 16.392 1.00 . A A . 19 MET N 1 1
6 1684 1 1 19 MET O O 25.985 22.296 17.325 1.00 . A A . 19 MET O 1 1
6 1685 1 1 19 MET OXT O 25.831 20.360 18.321 1.00 . A A . 19 MET OXT 1 1
6 1686 1 1 19 MET SD S 24.421 19.347 12.582 1.00 . A A . 19 MET SD 1 1
7 1687 1 1 1 GLY C C 19.718 17.027 13.106 1.00 . A A . 1 GLY C 1 1
7 1688 1 1 1 GLY CA C 20.303 18.419 13.300 1.00 . A A . 1 GLY CA 1 1
7 1689 1 1 1 GLY HA2 H 19.777 19.102 12.634 1.00 . A A . 1 GLY HA2 1 1
7 1690 1 1 1 GLY HA3 H 21.325 18.409 12.921 1.00 . A A . 1 GLY HA3 1 1
7 1691 1 1 1 GLY N N 20.310 18.953 14.647 1.00 . A A . 1 GLY N 1 1
7 1692 1 1 1 GLY O O 18.523 16.889 12.853 1.00 . A A . 1 GLY O 1 1
7 1693 1 1 2 VAL C C 20.508 13.618 13.933 1.00 . A A . 2 VAL C 1 1
7 1694 1 1 2 VAL CA C 20.150 14.619 12.844 1.00 . A A . 2 VAL CA 1 1
7 1695 1 1 2 VAL CB C 20.836 14.222 11.539 1.00 . A A . 2 VAL CB 1 1
7 1696 1 1 2 VAL CG1 C 20.117 13.095 10.803 1.00 . A A . 2 VAL CG1 1 1
7 1697 1 1 2 VAL CG2 C 20.892 15.336 10.497 1.00 . A A . 2 VAL CG2 1 1
7 1698 1 1 2 VAL H H 21.492 16.071 13.470 1.00 . A A . 2 VAL H 1 1
7 1699 1 1 2 VAL HA H 19.074 14.574 12.673 1.00 . A A . 2 VAL HA 1 1
7 1700 1 1 2 VAL HB H 21.853 13.928 11.795 1.00 . A A . 2 VAL HB 1 1
7 1701 1 1 2 VAL HG11 H 20.768 12.799 9.980 1.00 . A A . 2 VAL HG11 1 1
7 1702 1 1 2 VAL HG12 H 20.017 12.243 11.477 1.00 . A A . 2 VAL HG12 1 1
7 1703 1 1 2 VAL HG13 H 19.151 13.453 10.448 1.00 . A A . 2 VAL HG13 1 1
7 1704 1 1 2 VAL HG21 H 21.325 14.971 9.566 1.00 . A A . 2 VAL HG21 1 1
7 1705 1 1 2 VAL HG22 H 19.881 15.708 10.332 1.00 . A A . 2 VAL HG22 1 1
7 1706 1 1 2 VAL HG23 H 21.474 16.173 10.881 1.00 . A A . 2 VAL HG23 1 1
7 1707 1 1 2 VAL N N 20.514 15.964 13.241 1.00 . A A . 2 VAL N 1 1
7 1708 1 1 2 VAL O O 21.428 13.843 14.716 1.00 . A A . 2 VAL O 1 1
7 1709 1 1 3 GLY C C 18.970 11.707 16.278 1.00 . A A . 3 GLY C 1 1
7 1710 1 1 3 GLY CA C 19.937 11.541 15.114 1.00 . A A . 3 GLY CA 1 1
7 1711 1 1 3 GLY H H 19.002 12.418 13.399 1.00 . A A . 3 GLY H 1 1
7 1712 1 1 3 GLY HA2 H 19.781 10.552 14.683 1.00 . A A . 3 GLY HA2 1 1
7 1713 1 1 3 GLY HA3 H 20.947 11.580 15.523 1.00 . A A . 3 GLY HA3 1 1
7 1714 1 1 3 GLY N N 19.752 12.526 14.067 1.00 . A A . 3 GLY N 1 1
7 1715 1 1 3 GLY O O 17.873 12.239 16.125 1.00 . A A . 3 GLY O 1 1
7 1716 1 1 4 PHE C C 19.382 11.384 19.959 1.00 . A A . 4 PHE C 1 1
7 1717 1 1 4 PHE CA C 18.578 11.189 18.681 1.00 . A A . 4 PHE CA 1 1
7 1718 1 1 4 PHE CB C 17.856 9.845 18.694 1.00 . A A . 4 PHE CB 1 1
7 1719 1 1 4 PHE CD1 C 15.375 10.228 18.838 1.00 . A A . 4 PHE CD1 1 1
7 1720 1 1 4 PHE CD2 C 16.542 9.331 20.778 1.00 . A A . 4 PHE CD2 1 1
7 1721 1 1 4 PHE CE1 C 14.162 10.142 19.532 1.00 . A A . 4 PHE CE1 1 1
7 1722 1 1 4 PHE CE2 C 15.317 9.244 21.449 1.00 . A A . 4 PHE CE2 1 1
7 1723 1 1 4 PHE CG C 16.558 9.817 19.465 1.00 . A A . 4 PHE CG 1 1
7 1724 1 1 4 PHE CZ C 14.118 9.615 20.828 1.00 . A A . 4 PHE CZ 1 1
7 1725 1 1 4 PHE H H 20.251 10.754 17.492 1.00 . A A . 4 PHE H 1 1
7 1726 1 1 4 PHE HA H 17.822 11.972 18.635 1.00 . A A . 4 PHE HA 1 1
7 1727 1 1 4 PHE HB2 H 17.623 9.565 17.666 1.00 . A A . 4 PHE HB2 1 1
7 1728 1 1 4 PHE HB3 H 18.523 9.094 19.117 1.00 . A A . 4 PHE HB3 1 1
7 1729 1 1 4 PHE HD1 H 15.376 10.614 17.829 1.00 . A A . 4 PHE HD1 1 1
7 1730 1 1 4 PHE HD2 H 17.457 9.088 21.297 1.00 . A A . 4 PHE HD2 1 1
7 1731 1 1 4 PHE HE1 H 13.271 10.450 19.005 1.00 . A A . 4 PHE HE1 1 1
7 1732 1 1 4 PHE HE2 H 15.310 8.834 22.449 1.00 . A A . 4 PHE HE2 1 1
7 1733 1 1 4 PHE HZ H 13.166 9.514 21.328 1.00 . A A . 4 PHE HZ 1 1
7 1734 1 1 4 PHE N N 19.363 11.234 17.463 1.00 . A A . 4 PHE N 1 1
7 1735 1 1 4 PHE O O 20.483 10.855 20.090 1.00 . A A . 4 PHE O 1 1
7 1736 1 1 5 GLY C C 19.855 14.038 22.299 1.00 . A A . 5 GLY C 1 1
7 1737 1 1 5 GLY CA C 19.453 12.577 22.154 1.00 . A A . 5 GLY CA 1 1
7 1738 1 1 5 GLY H H 17.968 12.620 20.719 1.00 . A A . 5 GLY H 1 1
7 1739 1 1 5 GLY HA2 H 18.707 12.410 22.930 1.00 . A A . 5 GLY HA2 1 1
7 1740 1 1 5 GLY HA3 H 20.336 11.963 22.336 1.00 . A A . 5 GLY HA3 1 1
7 1741 1 1 5 GLY N N 18.849 12.162 20.904 1.00 . A A . 5 GLY N 1 1
7 1742 1 1 5 GLY O O 21.034 14.319 22.502 1.00 . A A . 5 GLY O 1 1
7 1743 1 1 6 ARG C C 18.411 17.079 21.138 1.00 . A A . 6 ARG C 1 1
7 1744 1 1 6 ARG CA C 18.771 16.370 22.436 1.00 . A A . 6 ARG CA 1 1
7 1745 1 1 6 ARG CB C 19.972 16.975 23.156 1.00 . A A . 6 ARG CB 1 1
7 1746 1 1 6 ARG CD C 21.272 18.935 22.209 1.00 . A A . 6 ARG CD 1 1
7 1747 1 1 6 ARG CG C 21.196 17.419 22.360 1.00 . A A . 6 ARG CG 1 1
7 1748 1 1 6 ARG CZ C 23.217 20.518 22.141 1.00 . A A . 6 ARG CZ 1 1
7 1749 1 1 6 ARG H H 17.964 14.516 22.086 1.00 . A A . 6 ARG H 1 1
7 1750 1 1 6 ARG HA H 17.929 16.513 23.114 1.00 . A A . 6 ARG HA 1 1
7 1751 1 1 6 ARG HB2 H 19.583 17.840 23.694 1.00 . A A . 6 ARG HB2 1 1
7 1752 1 1 6 ARG HB3 H 20.296 16.275 23.926 1.00 . A A . 6 ARG HB3 1 1
7 1753 1 1 6 ARG HD2 H 20.465 19.316 21.583 1.00 . A A . 6 ARG HD2 1 1
7 1754 1 1 6 ARG HD3 H 21.116 19.388 23.188 1.00 . A A . 6 ARG HD3 1 1
7 1755 1 1 6 ARG HE H 23.148 18.812 21.167 1.00 . A A . 6 ARG HE 1 1
7 1756 1 1 6 ARG HG2 H 22.089 17.109 22.903 1.00 . A A . 6 ARG HG2 1 1
7 1757 1 1 6 ARG HG3 H 21.163 16.943 21.380 1.00 . A A . 6 ARG HG3 1 1
7 1758 1 1 6 ARG HH11 H 21.583 21.348 23.041 1.00 . A A . 6 ARG HH11 1 1
7 1759 1 1 6 ARG HH12 H 23.067 22.212 23.291 1.00 . A A . 6 ARG HH12 1 1
7 1760 1 1 6 ARG HH21 H 24.917 20.175 21.054 1.00 . A A . 6 ARG HH21 1 1
7 1761 1 1 6 ARG HH22 H 24.974 21.574 22.075 1.00 . A A . 6 ARG HH22 1 1
7 1762 1 1 6 ARG N N 18.867 14.935 22.257 1.00 . A A . 6 ARG N 1 1
7 1763 1 1 6 ARG NE N 22.575 19.412 21.743 1.00 . A A . 6 ARG NE 1 1
7 1764 1 1 6 ARG NH1 N 22.567 21.457 22.843 1.00 . A A . 6 ARG NH1 1 1
7 1765 1 1 6 ARG NH2 N 24.479 20.754 21.756 1.00 . A A . 6 ARG NH2 1 1
7 1766 1 1 6 ARG O O 18.633 16.514 20.069 1.00 . A A . 6 ARG O 1 1
7 1767 1 1 7 PRO C C 18.412 19.712 19.153 1.00 . A A . 7 PRO C 1 1
7 1768 1 1 7 PRO CA C 17.362 18.925 19.924 1.00 . A A . 7 PRO CA 1 1
7 1769 1 1 7 PRO CB C 16.252 19.850 20.414 1.00 . A A . 7 PRO CB 1 1
7 1770 1 1 7 PRO CD C 17.528 19.121 22.274 1.00 . A A . 7 PRO CD 1 1
7 1771 1 1 7 PRO CG C 16.848 20.369 21.719 1.00 . A A . 7 PRO CG 1 1
7 1772 1 1 7 PRO HA H 16.905 18.200 19.252 1.00 . A A . 7 PRO HA 1 1
7 1773 1 1 7 PRO HB2 H 15.990 20.614 19.682 1.00 . A A . 7 PRO HB2 1 1
7 1774 1 1 7 PRO HB3 H 15.328 19.322 20.648 1.00 . A A . 7 PRO HB3 1 1
7 1775 1 1 7 PRO HD2 H 18.434 19.386 22.820 1.00 . A A . 7 PRO HD2 1 1
7 1776 1 1 7 PRO HD3 H 16.847 18.577 22.929 1.00 . A A . 7 PRO HD3 1 1
7 1777 1 1 7 PRO HG2 H 17.622 21.090 21.455 1.00 . A A . 7 PRO HG2 1 1
7 1778 1 1 7 PRO HG3 H 16.092 20.735 22.414 1.00 . A A . 7 PRO HG3 1 1
7 1779 1 1 7 PRO N N 17.861 18.295 21.131 1.00 . A A . 7 PRO N 1 1
7 1780 1 1 7 PRO O O 19.557 19.812 19.590 1.00 . A A . 7 PRO O 1 1
7 1781 1 1 8 ASP C C 18.036 22.287 16.561 1.00 . A A . 8 ASP C 1 1
7 1782 1 1 8 ASP CA C 18.872 21.251 17.298 1.00 . A A . 8 ASP CA 1 1
7 1783 1 1 8 ASP CB C 19.932 20.580 16.428 1.00 . A A . 8 ASP CB 1 1
7 1784 1 1 8 ASP CG C 19.523 19.924 15.117 1.00 . A A . 8 ASP CG 1 1
7 1785 1 1 8 ASP H H 17.081 20.284 17.755 1.00 . A A . 8 ASP H 1 1
7 1786 1 1 8 ASP HA H 19.393 21.791 18.089 1.00 . A A . 8 ASP HA 1 1
7 1787 1 1 8 ASP HB2 H 20.740 21.289 16.249 1.00 . A A . 8 ASP HB2 1 1
7 1788 1 1 8 ASP HB3 H 20.357 19.799 17.059 1.00 . A A . 8 ASP HB3 1 1
7 1789 1 1 8 ASP N N 18.062 20.271 17.993 1.00 . A A . 8 ASP N 1 1
7 1790 1 1 8 ASP O O 16.819 22.333 16.726 1.00 . A A . 8 ASP O 1 1
7 1791 1 1 8 ASP OD1 O 18.644 20.477 14.421 1.00 . A A . 8 ASP OD1 1 1
7 1792 1 1 9 SER C C 16.953 24.012 14.150 1.00 . A A . 9 SER C 1 1
7 1793 1 1 9 SER CA C 18.155 24.276 15.046 1.00 . A A . 9 SER CA 1 1
7 1794 1 1 9 SER CB C 19.277 24.886 14.210 1.00 . A A . 9 SER CB 1 1
7 1795 1 1 9 SER H H 19.679 23.003 15.612 1.00 . A A . 9 SER H 1 1
7 1796 1 1 9 SER HA H 17.818 24.976 15.810 1.00 . A A . 9 SER HA 1 1
7 1797 1 1 9 SER HB2 H 19.443 24.287 13.315 1.00 . A A . 9 SER HB2 1 1
7 1798 1 1 9 SER HB3 H 18.953 25.886 13.923 1.00 . A A . 9 SER HB3 1 1
7 1799 1 1 9 SER HG H 21.061 25.581 14.357 1.00 . A A . 9 SER HG 1 1
7 1800 1 1 9 SER N N 18.688 23.133 15.760 1.00 . A A . 9 SER N 1 1
7 1801 1 1 9 SER O O 16.341 24.963 13.670 1.00 . A A . 9 SER O 1 1
7 1802 1 1 9 SER OG O 20.520 24.975 14.869 1.00 . A A . 9 SER OG 1 1
7 1803 1 1 10 ILE C C 14.205 22.365 13.868 1.00 . A A . 10 ILE C 1 1
7 1804 1 1 10 ILE CA C 15.484 22.393 13.043 1.00 . A A . 10 ILE CA 1 1
7 1805 1 1 10 ILE CB C 15.804 21.095 12.308 1.00 . A A . 10 ILE CB 1 1
7 1806 1 1 10 ILE CD1 C 17.635 19.942 10.862 1.00 . A A . 10 ILE CD1 1 1
7 1807 1 1 10 ILE CG1 C 17.068 21.225 11.463 1.00 . A A . 10 ILE CG1 1 1
7 1808 1 1 10 ILE CG2 C 14.637 20.524 11.508 1.00 . A A . 10 ILE CG2 1 1
7 1809 1 1 10 ILE H H 17.194 22.043 14.303 1.00 . A A . 10 ILE H 1 1
7 1810 1 1 10 ILE HA H 15.352 23.177 12.298 1.00 . A A . 10 ILE HA 1 1
7 1811 1 1 10 ILE HB H 16.011 20.353 13.078 1.00 . A A . 10 ILE HB 1 1
7 1812 1 1 10 ILE HD11 H 18.692 20.043 10.619 1.00 . A A . 10 ILE HD11 1 1
7 1813 1 1 10 ILE HD12 H 17.562 19.116 11.570 1.00 . A A . 10 ILE HD12 1 1
7 1814 1 1 10 ILE HD13 H 17.071 19.748 9.949 1.00 . A A . 10 ILE HD13 1 1
7 1815 1 1 10 ILE HG12 H 16.855 21.907 10.639 1.00 . A A . 10 ILE HG12 1 1
7 1816 1 1 10 ILE HG13 H 17.873 21.696 12.027 1.00 . A A . 10 ILE HG13 1 1
7 1817 1 1 10 ILE HG21 H 14.949 19.670 10.906 1.00 . A A . 10 ILE HG21 1 1
7 1818 1 1 10 ILE HG22 H 13.871 20.130 12.177 1.00 . A A . 10 ILE HG22 1 1
7 1819 1 1 10 ILE HG23 H 14.225 21.325 10.894 1.00 . A A . 10 ILE HG23 1 1
7 1820 1 1 10 ILE N N 16.630 22.751 13.855 1.00 . A A . 10 ILE N 1 1
7 1821 1 1 10 ILE O O 13.120 22.401 13.292 1.00 . A A . 10 ILE O 1 1
7 1822 1 1 11 LEU C C 12.472 20.981 16.239 1.00 . A A . 11 LEU C 1 1
7 1823 1 1 11 LEU CA C 13.228 22.301 16.194 1.00 . A A . 11 LEU CA 1 1
7 1824 1 1 11 LEU CB C 12.313 23.522 16.222 1.00 . A A . 11 LEU CB 1 1
7 1825 1 1 11 LEU CD1 C 14.066 25.028 17.349 1.00 . A A . 11 LEU CD1 1 1
7 1826 1 1 11 LEU CD2 C 13.394 25.605 15.079 1.00 . A A . 11 LEU CD2 1 1
7 1827 1 1 11 LEU CG C 12.914 24.918 16.355 1.00 . A A . 11 LEU CG 1 1
7 1828 1 1 11 LEU H H 15.208 22.372 15.597 1.00 . A A . 11 LEU H 1 1
7 1829 1 1 11 LEU HA H 13.752 22.310 17.150 1.00 . A A . 11 LEU HA 1 1
7 1830 1 1 11 LEU HB2 H 11.686 23.534 15.330 1.00 . A A . 11 LEU HB2 1 1
7 1831 1 1 11 LEU HB3 H 11.624 23.375 17.054 1.00 . A A . 11 LEU HB3 1 1
7 1832 1 1 11 LEU HD11 H 14.359 26.064 17.522 1.00 . A A . 11 LEU HD11 1 1
7 1833 1 1 11 LEU HD12 H 13.855 24.632 18.342 1.00 . A A . 11 LEU HD12 1 1
7 1834 1 1 11 LEU HD13 H 14.932 24.498 16.952 1.00 . A A . 11 LEU HD13 1 1
7 1835 1 1 11 LEU HD21 H 13.922 26.537 15.282 1.00 . A A . 11 LEU HD21 1 1
7 1836 1 1 11 LEU HD22 H 14.015 24.889 14.541 1.00 . A A . 11 LEU HD22 1 1
7 1837 1 1 11 LEU HD23 H 12.524 25.887 14.487 1.00 . A A . 11 LEU HD23 1 1
7 1838 1 1 11 LEU HG H 12.123 25.533 16.785 1.00 . A A . 11 LEU HG 1 1
7 1839 1 1 11 LEU N N 14.279 22.390 15.201 1.00 . A A . 11 LEU N 1 1
7 1840 1 1 11 LEU O O 11.947 20.469 15.252 1.00 . A A . 11 LEU O 1 1
7 1841 1 1 12 THR C C 12.206 17.860 17.213 1.00 . A A . 12 THR C 1 1
7 1842 1 1 12 THR CA C 11.673 19.170 17.777 1.00 . A A . 12 THR CA 1 1
7 1843 1 1 12 THR CB C 10.162 19.270 17.590 1.00 . A A . 12 THR CB 1 1
7 1844 1 1 12 THR CG2 C 9.487 20.571 18.017 1.00 . A A . 12 THR CG2 1 1
7 1845 1 1 12 THR H H 12.728 20.910 18.223 1.00 . A A . 12 THR H 1 1
7 1846 1 1 12 THR HA H 11.803 19.078 18.855 1.00 . A A . 12 THR HA 1 1
7 1847 1 1 12 THR HB H 9.708 18.456 18.156 1.00 . A A . 12 THR HB 1 1
7 1848 1 1 12 THR HG1 H 10.360 19.667 15.740 1.00 . A A . 12 THR HG1 1 1
7 1849 1 1 12 THR HG21 H 8.404 20.472 17.949 1.00 . A A . 12 THR HG21 1 1
7 1850 1 1 12 THR HG22 H 9.818 20.781 19.034 1.00 . A A . 12 THR HG22 1 1
7 1851 1 1 12 THR HG23 H 9.797 21.383 17.358 1.00 . A A . 12 THR HG23 1 1
7 1852 1 1 12 THR N N 12.368 20.394 17.433 1.00 . A A . 12 THR N 1 1
7 1853 1 1 12 THR O O 11.766 16.812 17.680 1.00 . A A . 12 THR O 1 1
7 1854 1 1 12 THR OG1 O 9.756 19.120 16.248 1.00 . A A . 12 THR OG1 1 1
7 1855 1 1 13 GLN C C 14.376 15.728 16.076 1.00 . A A . 13 GLN C 1 1
7 1856 1 1 13 GLN CA C 13.433 16.714 15.402 1.00 . A A . 13 GLN CA 1 1
7 1857 1 1 13 GLN CB C 13.948 17.222 14.059 1.00 . A A . 13 GLN CB 1 1
7 1858 1 1 13 GLN CD C 15.939 18.532 15.012 1.00 . A A . 13 GLN CD 1 1
7 1859 1 1 13 GLN CG C 15.426 17.585 13.937 1.00 . A A . 13 GLN CG 1 1
7 1860 1 1 13 GLN H H 13.491 18.740 15.904 1.00 . A A . 13 GLN H 1 1
7 1861 1 1 13 GLN HA H 12.521 16.146 15.220 1.00 . A A . 13 GLN HA 1 1
7 1862 1 1 13 GLN HB2 H 13.706 16.450 13.329 1.00 . A A . 13 GLN HB2 1 1
7 1863 1 1 13 GLN HB3 H 13.307 18.060 13.784 1.00 . A A . 13 GLN HB3 1 1
7 1864 1 1 13 GLN HE21 H 17.306 17.192 15.646 1.00 . A A . 13 GLN HE21 1 1
7 1865 1 1 13 GLN HE22 H 17.204 18.777 16.503 1.00 . A A . 13 GLN HE22 1 1
7 1866 1 1 13 GLN HG2 H 16.003 16.664 14.016 1.00 . A A . 13 GLN HG2 1 1
7 1867 1 1 13 GLN HG3 H 15.587 18.003 12.943 1.00 . A A . 13 GLN HG3 1 1
7 1868 1 1 13 GLN N N 13.090 17.866 16.213 1.00 . A A . 13 GLN N 1 1
7 1869 1 1 13 GLN NE2 N 16.982 18.144 15.749 1.00 . A A . 13 GLN NE2 1 1
7 1870 1 1 13 GLN O O 14.584 14.637 15.549 1.00 . A A . 13 GLN O 1 1
7 1871 1 1 13 GLN OE1 O 15.396 19.576 15.366 1.00 . A A . 13 GLN OE1 1 1
7 1872 1 1 14 GLU C C 17.319 15.242 17.138 1.00 . A A . 14 GLU C 1 1
7 1873 1 1 14 GLU CA C 16.024 15.414 17.920 1.00 . A A . 14 GLU CA 1 1
7 1874 1 1 14 GLU CB C 15.471 14.111 18.490 1.00 . A A . 14 GLU CB 1 1
7 1875 1 1 14 GLU CD C 15.308 14.690 20.974 1.00 . A A . 14 GLU CD 1 1
7 1876 1 1 14 GLU CG C 15.907 13.777 19.914 1.00 . A A . 14 GLU CG 1 1
7 1877 1 1 14 GLU H H 14.632 16.978 17.598 1.00 . A A . 14 GLU H 1 1
7 1878 1 1 14 GLU HA H 16.282 16.047 18.769 1.00 . A A . 14 GLU HA 1 1
7 1879 1 1 14 GLU HB2 H 14.382 14.120 18.441 1.00 . A A . 14 GLU HB2 1 1
7 1880 1 1 14 GLU HB3 H 15.762 13.280 17.848 1.00 . A A . 14 GLU HB3 1 1
7 1881 1 1 14 GLU HG2 H 15.615 12.741 20.087 1.00 . A A . 14 GLU HG2 1 1
7 1882 1 1 14 GLU HG3 H 16.997 13.776 19.957 1.00 . A A . 14 GLU HG3 1 1
7 1883 1 1 14 GLU N N 14.971 16.110 17.208 1.00 . A A . 14 GLU N 1 1
7 1884 1 1 14 GLU O O 17.386 15.338 15.915 1.00 . A A . 14 GLU O 1 1
7 1885 1 1 14 GLU OE1 O 14.070 14.848 21.042 1.00 . A A . 14 GLU OE1 1 1
7 1886 1 1 14 GLU OE2 O 16.068 15.222 21.813 1.00 . A A . 14 GLU OE2 1 1
7 1887 1 1 15 GLN C C 20.693 14.066 18.110 1.00 . A A . 15 GLN C 1 1
7 1888 1 1 15 GLN CA C 19.752 14.851 17.207 1.00 . A A . 15 GLN CA 1 1
7 1889 1 1 15 GLN CB C 20.410 16.172 16.819 1.00 . A A . 15 GLN CB 1 1
7 1890 1 1 15 GLN CD C 22.034 17.952 17.720 1.00 . A A . 15 GLN CD 1 1
7 1891 1 1 15 GLN CG C 20.832 17.058 17.988 1.00 . A A . 15 GLN CG 1 1
7 1892 1 1 15 GLN H H 18.463 15.179 18.821 1.00 . A A . 15 GLN H 1 1
7 1893 1 1 15 GLN HA H 19.595 14.264 16.302 1.00 . A A . 15 GLN HA 1 1
7 1894 1 1 15 GLN HB2 H 21.274 15.951 16.193 1.00 . A A . 15 GLN HB2 1 1
7 1895 1 1 15 GLN HB3 H 19.713 16.718 16.183 1.00 . A A . 15 GLN HB3 1 1
7 1896 1 1 15 GLN HE21 H 21.460 19.280 19.151 1.00 . A A . 15 GLN HE21 1 1
7 1897 1 1 15 GLN HE22 H 22.924 19.655 18.274 1.00 . A A . 15 GLN HE22 1 1
7 1898 1 1 15 GLN HG2 H 19.969 17.659 18.272 1.00 . A A . 15 GLN HG2 1 1
7 1899 1 1 15 GLN HG3 H 21.092 16.458 18.860 1.00 . A A . 15 GLN HG3 1 1
7 1900 1 1 15 GLN N N 18.457 15.078 17.816 1.00 . A A . 15 GLN N 1 1
7 1901 1 1 15 GLN NE2 N 22.209 18.993 18.538 1.00 . A A . 15 GLN NE2 1 1
7 1902 1 1 15 GLN O O 20.573 14.076 19.333 1.00 . A A . 15 GLN O 1 1
7 1903 1 1 15 GLN OE1 O 22.784 17.819 16.756 1.00 . A A . 15 GLN OE1 1 1
7 1904 1 1 16 ALA C C 23.917 13.581 18.674 1.00 . A A . 16 ALA C 1 1
7 1905 1 1 16 ALA CA C 22.747 12.699 18.262 1.00 . A A . 16 ALA CA 1 1
7 1906 1 1 16 ALA CB C 23.177 11.530 17.380 1.00 . A A . 16 ALA CB 1 1
7 1907 1 1 16 ALA H H 21.760 13.414 16.534 1.00 . A A . 16 ALA H 1 1
7 1908 1 1 16 ALA HA H 22.319 12.306 19.183 1.00 . A A . 16 ALA HA 1 1
7 1909 1 1 16 ALA HB1 H 23.904 10.908 17.902 1.00 . A A . 16 ALA HB1 1 1
7 1910 1 1 16 ALA HB2 H 22.321 10.902 17.137 1.00 . A A . 16 ALA HB2 1 1
7 1911 1 1 16 ALA HB3 H 23.627 11.902 16.460 1.00 . A A . 16 ALA HB3 1 1
7 1912 1 1 16 ALA N N 21.707 13.408 17.543 1.00 . A A . 16 ALA N 1 1
7 1913 1 1 16 ALA O O 25.050 13.110 18.747 1.00 . A A . 16 ALA O 1 1
7 1914 1 1 17 LYS C C 25.632 16.234 17.935 1.00 . A A . 17 LYS C 1 1
7 1915 1 1 17 LYS CA C 24.621 15.963 19.040 1.00 . A A . 17 LYS CA 1 1
7 1916 1 1 17 LYS CB C 25.369 15.760 20.354 1.00 . A A . 17 LYS CB 1 1
7 1917 1 1 17 LYS CD C 25.246 15.180 22.780 1.00 . A A . 17 LYS CD 1 1
7 1918 1 1 17 LYS CE C 25.014 13.673 22.722 1.00 . A A . 17 LYS CE 1 1
7 1919 1 1 17 LYS CG C 24.533 15.879 21.625 1.00 . A A . 17 LYS CG 1 1
7 1920 1 1 17 LYS H H 22.686 15.084 18.903 1.00 . A A . 17 LYS H 1 1
7 1921 1 1 17 LYS HA H 24.055 16.891 19.127 1.00 . A A . 17 LYS HA 1 1
7 1922 1 1 17 LYS HB2 H 25.869 14.792 20.321 1.00 . A A . 17 LYS HB2 1 1
7 1923 1 1 17 LYS HB3 H 26.168 16.497 20.445 1.00 . A A . 17 LYS HB3 1 1
7 1924 1 1 17 LYS HD2 H 26.307 15.425 22.732 1.00 . A A . 17 LYS HD2 1 1
7 1925 1 1 17 LYS HD3 H 24.830 15.527 23.726 1.00 . A A . 17 LYS HD3 1 1
7 1926 1 1 17 LYS HE2 H 25.148 13.375 21.682 1.00 . A A . 17 LYS HE2 1 1
7 1927 1 1 17 LYS HE3 H 25.770 13.156 23.314 1.00 . A A . 17 LYS HE3 1 1
7 1928 1 1 17 LYS HG2 H 24.383 16.931 21.870 1.00 . A A . 17 LYS HG2 1 1
7 1929 1 1 17 LYS HG3 H 23.552 15.422 21.498 1.00 . A A . 17 LYS HG3 1 1
7 1930 1 1 17 LYS HZ1 H 23.519 12.329 23.236 1.00 . A A . 17 LYS HZ1 1 1
7 1931 1 1 17 LYS HZ2 H 23.521 13.724 24.128 1.00 . A A . 17 LYS HZ2 1 1
7 1932 1 1 17 LYS HZ3 H 22.951 13.739 22.635 1.00 . A A . 17 LYS HZ3 1 1
7 1933 1 1 17 LYS N N 23.675 14.881 18.859 1.00 . A A . 17 LYS N 1 1
7 1934 1 1 17 LYS NZ N 23.671 13.327 23.211 1.00 . A A . 17 LYS NZ 1 1
7 1935 1 1 17 LYS O O 26.614 16.918 18.217 1.00 . A A . 17 LYS O 1 1
7 1936 1 1 18 PRO C C 26.551 17.593 15.286 1.00 . A A . 18 PRO C 1 1
7 1937 1 1 18 PRO CA C 26.427 16.116 15.634 1.00 . A A . 18 PRO CA 1 1
7 1938 1 1 18 PRO CB C 26.068 15.254 14.427 1.00 . A A . 18 PRO CB 1 1
7 1939 1 1 18 PRO CD C 24.389 15.084 16.044 1.00 . A A . 18 PRO CD 1 1
7 1940 1 1 18 PRO CG C 24.546 15.244 14.535 1.00 . A A . 18 PRO CG 1 1
7 1941 1 1 18 PRO HA H 27.418 15.792 15.953 1.00 . A A . 18 PRO HA 1 1
7 1942 1 1 18 PRO HB2 H 26.422 15.717 13.505 1.00 . A A . 18 PRO HB2 1 1
7 1943 1 1 18 PRO HB3 H 26.374 14.218 14.571 1.00 . A A . 18 PRO HB3 1 1
7 1944 1 1 18 PRO HD2 H 23.415 15.473 16.339 1.00 . A A . 18 PRO HD2 1 1
7 1945 1 1 18 PRO HD3 H 24.493 14.022 16.267 1.00 . A A . 18 PRO HD3 1 1
7 1946 1 1 18 PRO HG2 H 24.132 16.197 14.204 1.00 . A A . 18 PRO HG2 1 1
7 1947 1 1 18 PRO HG3 H 24.073 14.471 13.929 1.00 . A A . 18 PRO HG3 1 1
7 1948 1 1 18 PRO N N 25.458 15.834 16.673 1.00 . A A . 18 PRO N 1 1
7 1949 1 1 18 PRO O O 27.610 18.015 14.827 1.00 . A A . 18 PRO O 1 1
7 1950 1 1 19 MET C C 26.125 20.565 16.360 1.00 . A A . 19 MET C 1 1
7 1951 1 1 19 MET CA C 25.443 19.791 15.241 1.00 . A A . 19 MET CA 1 1
7 1952 1 1 19 MET CB C 24.000 20.212 14.976 1.00 . A A . 19 MET CB 1 1
7 1953 1 1 19 MET CE C 22.645 23.228 12.469 1.00 . A A . 19 MET CE 1 1
7 1954 1 1 19 MET CG C 23.906 21.572 14.290 1.00 . A A . 19 MET CG 1 1
7 1955 1 1 19 MET H H 24.661 17.939 15.900 1.00 . A A . 19 MET H 1 1
7 1956 1 1 19 MET HA H 26.020 19.940 14.329 1.00 . A A . 19 MET HA 1 1
7 1957 1 1 19 MET HB2 H 23.557 19.458 14.326 1.00 . A A . 19 MET HB2 1 1
7 1958 1 1 19 MET HB3 H 23.436 20.264 15.907 1.00 . A A . 19 MET HB3 1 1
7 1959 1 1 19 MET HE1 H 21.734 23.475 11.923 1.00 . A A . 19 MET HE1 1 1
7 1960 1 1 19 MET HE2 H 23.053 24.087 13.002 1.00 . A A . 19 MET HE2 1 1
7 1961 1 1 19 MET HE3 H 23.376 22.848 11.756 1.00 . A A . 19 MET HE3 1 1
7 1962 1 1 19 MET HG2 H 24.247 22.293 15.032 1.00 . A A . 19 MET HG2 1 1
7 1963 1 1 19 MET HG3 H 24.604 21.617 13.454 1.00 . A A . 19 MET HG3 1 1
7 1964 1 1 19 MET N N 25.486 18.367 15.505 1.00 . A A . 19 MET N 1 1
7 1965 1 1 19 MET O O 27.140 21.250 16.107 1.00 . A A . 19 MET O 1 1
7 1966 1 1 19 MET OXT O 25.720 20.471 17.539 1.00 . A A . 19 MET OXT 1 1
7 1967 1 1 19 MET SD S 22.240 21.966 13.701 1.00 . A A . 19 MET SD 1 1
8 1968 1 1 1 GLY C C 20.129 17.615 13.001 1.00 . A A . 1 GLY C 1 1
8 1969 1 1 1 GLY CA C 20.100 19.053 13.499 1.00 . A A . 1 GLY CA 1 1
8 1970 1 1 1 GLY HA2 H 19.868 19.702 12.656 1.00 . A A . 1 GLY HA2 1 1
8 1971 1 1 1 GLY HA3 H 21.080 19.310 13.903 1.00 . A A . 1 GLY HA3 1 1
8 1972 1 1 1 GLY N N 19.093 19.272 14.517 1.00 . A A . 1 GLY N 1 1
8 1973 1 1 1 GLY O O 19.111 16.925 13.009 1.00 . A A . 1 GLY O 1 1
8 1974 1 1 2 VAL C C 21.591 14.973 13.632 1.00 . A A . 2 VAL C 1 1
8 1975 1 1 2 VAL CA C 21.532 15.718 12.307 1.00 . A A . 2 VAL CA 1 1
8 1976 1 1 2 VAL CB C 22.794 15.525 11.470 1.00 . A A . 2 VAL CB 1 1
8 1977 1 1 2 VAL CG1 C 23.165 14.056 11.284 1.00 . A A . 2 VAL CG1 1 1
8 1978 1 1 2 VAL CG2 C 22.670 16.160 10.088 1.00 . A A . 2 VAL CG2 1 1
8 1979 1 1 2 VAL H H 22.074 17.750 12.467 1.00 . A A . 2 VAL H 1 1
8 1980 1 1 2 VAL HA H 20.697 15.320 11.730 1.00 . A A . 2 VAL HA 1 1
8 1981 1 1 2 VAL HB H 23.631 15.949 12.024 1.00 . A A . 2 VAL HB 1 1
8 1982 1 1 2 VAL HG11 H 24.099 13.964 10.729 1.00 . A A . 2 VAL HG11 1 1
8 1983 1 1 2 VAL HG12 H 23.332 13.598 12.259 1.00 . A A . 2 VAL HG12 1 1
8 1984 1 1 2 VAL HG13 H 22.357 13.541 10.765 1.00 . A A . 2 VAL HG13 1 1
8 1985 1 1 2 VAL HG21 H 23.582 16.093 9.496 1.00 . A A . 2 VAL HG21 1 1
8 1986 1 1 2 VAL HG22 H 21.931 15.633 9.484 1.00 . A A . 2 VAL HG22 1 1
8 1987 1 1 2 VAL HG23 H 22.349 17.198 10.179 1.00 . A A . 2 VAL HG23 1 1
8 1988 1 1 2 VAL N N 21.287 17.124 12.553 1.00 . A A . 2 VAL N 1 1
8 1989 1 1 2 VAL O O 22.284 15.411 14.548 1.00 . A A . 2 VAL O 1 1
8 1990 1 1 3 GLY C C 19.955 13.198 15.917 1.00 . A A . 3 GLY C 1 1
8 1991 1 1 3 GLY CA C 20.934 12.875 14.798 1.00 . A A . 3 GLY CA 1 1
8 1992 1 1 3 GLY H H 20.351 13.585 12.900 1.00 . A A . 3 GLY H 1 1
8 1993 1 1 3 GLY HA2 H 20.698 11.885 14.406 1.00 . A A . 3 GLY HA2 1 1
8 1994 1 1 3 GLY HA3 H 21.949 12.837 15.193 1.00 . A A . 3 GLY HA3 1 1
8 1995 1 1 3 GLY N N 20.899 13.834 13.712 1.00 . A A . 3 GLY N 1 1
8 1996 1 1 3 GLY O O 19.070 14.038 15.768 1.00 . A A . 3 GLY O 1 1
8 1997 1 1 4 PHE C C 20.242 12.788 19.480 1.00 . A A . 4 PHE C 1 1
8 1998 1 1 4 PHE CA C 19.324 12.706 18.269 1.00 . A A . 4 PHE CA 1 1
8 1999 1 1 4 PHE CB C 18.287 11.593 18.393 1.00 . A A . 4 PHE CB 1 1
8 2000 1 1 4 PHE CD1 C 16.152 12.008 17.145 1.00 . A A . 4 PHE CD1 1 1
8 2001 1 1 4 PHE CD2 C 17.845 10.674 16.063 1.00 . A A . 4 PHE CD2 1 1
8 2002 1 1 4 PHE CE1 C 15.347 11.953 16.001 1.00 . A A . 4 PHE CE1 1 1
8 2003 1 1 4 PHE CE2 C 17.078 10.685 14.892 1.00 . A A . 4 PHE CE2 1 1
8 2004 1 1 4 PHE CG C 17.400 11.375 17.191 1.00 . A A . 4 PHE CG 1 1
8 2005 1 1 4 PHE CZ C 15.832 11.323 14.849 1.00 . A A . 4 PHE CZ 1 1
8 2006 1 1 4 PHE H H 20.815 11.809 17.046 1.00 . A A . 4 PHE H 1 1
8 2007 1 1 4 PHE HA H 18.799 13.661 18.225 1.00 . A A . 4 PHE HA 1 1
8 2008 1 1 4 PHE HB2 H 18.827 10.660 18.557 1.00 . A A . 4 PHE HB2 1 1
8 2009 1 1 4 PHE HB3 H 17.714 11.793 19.298 1.00 . A A . 4 PHE HB3 1 1
8 2010 1 1 4 PHE HD1 H 15.835 12.542 18.028 1.00 . A A . 4 PHE HD1 1 1
8 2011 1 1 4 PHE HD2 H 18.795 10.160 16.063 1.00 . A A . 4 PHE HD2 1 1
8 2012 1 1 4 PHE HE1 H 14.374 12.422 16.001 1.00 . A A . 4 PHE HE1 1 1
8 2013 1 1 4 PHE HE2 H 17.501 10.200 14.025 1.00 . A A . 4 PHE HE2 1 1
8 2014 1 1 4 PHE HZ H 15.308 11.404 13.908 1.00 . A A . 4 PHE HZ 1 1
8 2015 1 1 4 PHE N N 20.104 12.527 17.061 1.00 . A A . 4 PHE N 1 1
8 2016 1 1 4 PHE O O 21.355 12.266 19.476 1.00 . A A . 4 PHE O 1 1
8 2017 1 1 5 GLY C C 20.018 14.765 22.652 1.00 . A A . 5 GLY C 1 1
8 2018 1 1 5 GLY CA C 20.371 13.524 21.846 1.00 . A A . 5 GLY CA 1 1
8 2019 1 1 5 GLY H H 18.771 13.687 20.579 1.00 . A A . 5 GLY H 1 1
8 2020 1 1 5 GLY HA2 H 20.053 12.675 22.452 1.00 . A A . 5 GLY HA2 1 1
8 2021 1 1 5 GLY HA3 H 21.456 13.566 21.757 1.00 . A A . 5 GLY HA3 1 1
8 2022 1 1 5 GLY N N 19.746 13.428 20.542 1.00 . A A . 5 GLY N 1 1
8 2023 1 1 5 GLY O O 19.684 14.639 23.828 1.00 . A A . 5 GLY O 1 1
8 2024 1 1 6 ARG C C 18.836 18.035 21.474 1.00 . A A . 6 ARG C 1 1
8 2025 1 1 6 ARG CA C 19.464 17.169 22.556 1.00 . A A . 6 ARG CA 1 1
8 2026 1 1 6 ARG CB C 20.496 17.849 23.451 1.00 . A A . 6 ARG CB 1 1
8 2027 1 1 6 ARG CD C 22.379 19.547 23.610 1.00 . A A . 6 ARG CD 1 1
8 2028 1 1 6 ARG CG C 21.409 18.809 22.692 1.00 . A A . 6 ARG CG 1 1
8 2029 1 1 6 ARG CZ C 24.470 20.672 22.709 1.00 . A A . 6 ARG CZ 1 1
8 2030 1 1 6 ARG H H 20.309 15.968 21.053 1.00 . A A . 6 ARG H 1 1
8 2031 1 1 6 ARG HA H 18.668 16.850 23.229 1.00 . A A . 6 ARG HA 1 1
8 2032 1 1 6 ARG HB2 H 19.970 18.387 24.239 1.00 . A A . 6 ARG HB2 1 1
8 2033 1 1 6 ARG HB3 H 21.085 17.100 23.980 1.00 . A A . 6 ARG HB3 1 1
8 2034 1 1 6 ARG HD2 H 21.801 20.088 24.359 1.00 . A A . 6 ARG HD2 1 1
8 2035 1 1 6 ARG HD3 H 23.051 18.837 24.091 1.00 . A A . 6 ARG HD3 1 1
8 2036 1 1 6 ARG HE H 22.611 20.990 22.097 1.00 . A A . 6 ARG HE 1 1
8 2037 1 1 6 ARG HG2 H 21.942 18.280 21.902 1.00 . A A . 6 ARG HG2 1 1
8 2038 1 1 6 ARG HG3 H 20.784 19.567 22.219 1.00 . A A . 6 ARG HG3 1 1
8 2039 1 1 6 ARG HH11 H 25.084 19.742 24.405 1.00 . A A . 6 ARG HH11 1 1
8 2040 1 1 6 ARG HH12 H 26.347 20.481 23.427 1.00 . A A . 6 ARG HH12 1 1
8 2041 1 1 6 ARG HH21 H 24.290 21.880 21.058 1.00 . A A . 6 ARG HH21 1 1
8 2042 1 1 6 ARG HH22 H 25.921 21.506 21.560 1.00 . A A . 6 ARG HH22 1 1
8 2043 1 1 6 ARG N N 20.017 15.941 22.020 1.00 . A A . 6 ARG N 1 1
8 2044 1 1 6 ARG NE N 23.147 20.477 22.782 1.00 . A A . 6 ARG NE 1 1
8 2045 1 1 6 ARG NH1 N 25.392 20.175 23.546 1.00 . A A . 6 ARG NH1 1 1
8 2046 1 1 6 ARG NH2 N 24.924 21.391 21.674 1.00 . A A . 6 ARG NH2 1 1
8 2047 1 1 6 ARG O O 19.101 17.726 20.314 1.00 . A A . 6 ARG O 1 1
8 2048 1 1 7 PRO C C 18.133 20.432 19.697 1.00 . A A . 7 PRO C 1 1
8 2049 1 1 7 PRO CA C 17.274 19.710 20.725 1.00 . A A . 7 PRO CA 1 1
8 2050 1 1 7 PRO CB C 16.357 20.677 21.467 1.00 . A A . 7 PRO CB 1 1
8 2051 1 1 7 PRO CD C 17.772 19.663 23.065 1.00 . A A . 7 PRO CD 1 1
8 2052 1 1 7 PRO CG C 17.049 20.979 22.793 1.00 . A A . 7 PRO CG 1 1
8 2053 1 1 7 PRO HA H 16.651 18.970 20.223 1.00 . A A . 7 PRO HA 1 1
8 2054 1 1 7 PRO HB2 H 16.119 21.580 20.905 1.00 . A A . 7 PRO HB2 1 1
8 2055 1 1 7 PRO HB3 H 15.415 20.148 21.610 1.00 . A A . 7 PRO HB3 1 1
8 2056 1 1 7 PRO HD2 H 18.683 19.916 23.608 1.00 . A A . 7 PRO HD2 1 1
8 2057 1 1 7 PRO HD3 H 17.108 19.008 23.628 1.00 . A A . 7 PRO HD3 1 1
8 2058 1 1 7 PRO HG2 H 17.761 21.788 22.628 1.00 . A A . 7 PRO HG2 1 1
8 2059 1 1 7 PRO HG3 H 16.352 21.195 23.603 1.00 . A A . 7 PRO HG3 1 1
8 2060 1 1 7 PRO N N 18.032 19.058 21.774 1.00 . A A . 7 PRO N 1 1
8 2061 1 1 7 PRO O O 19.297 20.745 19.938 1.00 . A A . 7 PRO O 1 1
8 2062 1 1 8 ASP C C 17.845 22.759 17.195 1.00 . A A . 8 ASP C 1 1
8 2063 1 1 8 ASP CA C 18.194 21.288 17.371 1.00 . A A . 8 ASP CA 1 1
8 2064 1 1 8 ASP CB C 17.722 20.446 16.189 1.00 . A A . 8 ASP CB 1 1
8 2065 1 1 8 ASP CG C 18.705 20.444 15.027 1.00 . A A . 8 ASP CG 1 1
8 2066 1 1 8 ASP H H 16.563 20.483 18.473 1.00 . A A . 8 ASP H 1 1
8 2067 1 1 8 ASP HA H 19.272 21.189 17.498 1.00 . A A . 8 ASP HA 1 1
8 2068 1 1 8 ASP HB2 H 17.592 19.425 16.547 1.00 . A A . 8 ASP HB2 1 1
8 2069 1 1 8 ASP HB3 H 16.757 20.796 15.822 1.00 . A A . 8 ASP HB3 1 1
8 2070 1 1 8 ASP N N 17.545 20.714 18.532 1.00 . A A . 8 ASP N 1 1
8 2071 1 1 8 ASP O O 16.779 23.189 17.632 1.00 . A A . 8 ASP O 1 1
8 2072 1 1 8 ASP OD1 O 18.933 21.534 14.458 1.00 . A A . 8 ASP OD1 1 1
8 2073 1 1 9 SER C C 17.294 24.912 15.016 1.00 . A A . 9 SER C 1 1
8 2074 1 1 9 SER CA C 18.436 24.833 16.018 1.00 . A A . 9 SER CA 1 1
8 2075 1 1 9 SER CB C 19.635 25.406 15.267 1.00 . A A . 9 SER CB 1 1
8 2076 1 1 9 SER H H 19.561 23.018 16.215 1.00 . A A . 9 SER H 1 1
8 2077 1 1 9 SER HA H 18.185 25.494 16.848 1.00 . A A . 9 SER HA 1 1
8 2078 1 1 9 SER HB2 H 19.797 24.854 14.341 1.00 . A A . 9 SER HB2 1 1
8 2079 1 1 9 SER HB3 H 19.383 26.441 15.037 1.00 . A A . 9 SER HB3 1 1
8 2080 1 1 9 SER HG H 21.410 26.019 15.612 1.00 . A A . 9 SER HG 1 1
8 2081 1 1 9 SER N N 18.707 23.487 16.482 1.00 . A A . 9 SER N 1 1
8 2082 1 1 9 SER O O 16.673 25.967 14.903 1.00 . A A . 9 SER O 1 1
8 2083 1 1 9 SER OG O 20.814 25.400 16.040 1.00 . A A . 9 SER OG 1 1
8 2084 1 1 10 ILE C C 14.483 23.710 14.244 1.00 . A A . 10 ILE C 1 1
8 2085 1 1 10 ILE CA C 15.800 23.631 13.486 1.00 . A A . 10 ILE CA 1 1
8 2086 1 1 10 ILE CB C 15.931 22.334 12.692 1.00 . A A . 10 ILE CB 1 1
8 2087 1 1 10 ILE CD1 C 17.545 21.012 11.244 1.00 . A A . 10 ILE CD1 1 1
8 2088 1 1 10 ILE CG1 C 17.137 22.390 11.759 1.00 . A A . 10 ILE CG1 1 1
8 2089 1 1 10 ILE CG2 C 14.702 22.066 11.829 1.00 . A A . 10 ILE CG2 1 1
8 2090 1 1 10 ILE H H 17.561 23.006 14.429 1.00 . A A . 10 ILE H 1 1
8 2091 1 1 10 ILE HA H 15.798 24.430 12.744 1.00 . A A . 10 ILE HA 1 1
8 2092 1 1 10 ILE HB H 16.051 21.521 13.408 1.00 . A A . 10 ILE HB 1 1
8 2093 1 1 10 ILE HD11 H 18.526 21.018 10.769 1.00 . A A . 10 ILE HD11 1 1
8 2094 1 1 10 ILE HD12 H 17.501 20.201 11.970 1.00 . A A . 10 ILE HD12 1 1
8 2095 1 1 10 ILE HD13 H 16.851 20.809 10.428 1.00 . A A . 10 ILE HD13 1 1
8 2096 1 1 10 ILE HG12 H 16.958 23.065 10.922 1.00 . A A . 10 ILE HG12 1 1
8 2097 1 1 10 ILE HG13 H 17.991 22.771 12.318 1.00 . A A . 10 ILE HG13 1 1
8 2098 1 1 10 ILE HG21 H 14.858 21.196 11.192 1.00 . A A . 10 ILE HG21 1 1
8 2099 1 1 10 ILE HG22 H 13.829 21.817 12.433 1.00 . A A . 10 ILE HG22 1 1
8 2100 1 1 10 ILE HG23 H 14.450 22.921 11.202 1.00 . A A . 10 ILE HG23 1 1
8 2101 1 1 10 ILE N N 16.949 23.807 14.351 1.00 . A A . 10 ILE N 1 1
8 2102 1 1 10 ILE O O 13.440 24.014 13.669 1.00 . A A . 10 ILE O 1 1
8 2103 1 1 11 LEU C C 12.658 21.877 15.969 1.00 . A A . 11 LEU C 1 1
8 2104 1 1 11 LEU CA C 13.356 23.160 16.397 1.00 . A A . 11 LEU CA 1 1
8 2105 1 1 11 LEU CB C 12.452 24.358 16.672 1.00 . A A . 11 LEU CB 1 1
8 2106 1 1 11 LEU CD1 C 14.227 25.272 18.279 1.00 . A A . 11 LEU CD1 1 1
8 2107 1 1 11 LEU CD2 C 13.567 26.622 16.322 1.00 . A A . 11 LEU CD2 1 1
8 2108 1 1 11 LEU CG C 13.075 25.586 17.329 1.00 . A A . 11 LEU CG 1 1
8 2109 1 1 11 LEU H H 15.405 23.355 15.987 1.00 . A A . 11 LEU H 1 1
8 2110 1 1 11 LEU HA H 13.798 22.856 17.346 1.00 . A A . 11 LEU HA 1 1
8 2111 1 1 11 LEU HB2 H 12.069 24.722 15.718 1.00 . A A . 11 LEU HB2 1 1
8 2112 1 1 11 LEU HB3 H 11.584 24.033 17.246 1.00 . A A . 11 LEU HB3 1 1
8 2113 1 1 11 LEU HD11 H 14.512 26.191 18.791 1.00 . A A . 11 LEU HD11 1 1
8 2114 1 1 11 LEU HD12 H 13.925 24.496 18.982 1.00 . A A . 11 LEU HD12 1 1
8 2115 1 1 11 LEU HD13 H 15.113 24.973 17.720 1.00 . A A . 11 LEU HD13 1 1
8 2116 1 1 11 LEU HD21 H 14.076 27.456 16.807 1.00 . A A . 11 LEU HD21 1 1
8 2117 1 1 11 LEU HD22 H 14.237 26.145 15.607 1.00 . A A . 11 LEU HD22 1 1
8 2118 1 1 11 LEU HD23 H 12.715 27.042 15.788 1.00 . A A . 11 LEU HD23 1 1
8 2119 1 1 11 LEU HG H 12.292 26.063 17.919 1.00 . A A . 11 LEU HG 1 1
8 2120 1 1 11 LEU N N 14.497 23.453 15.554 1.00 . A A . 11 LEU N 1 1
8 2121 1 1 11 LEU O O 13.015 21.290 14.950 1.00 . A A . 11 LEU O 1 1
8 2122 1 1 12 THR C C 11.552 18.897 16.508 1.00 . A A . 12 THR C 1 1
8 2123 1 1 12 THR CA C 10.846 20.246 16.493 1.00 . A A . 12 THR CA 1 1
8 2124 1 1 12 THR CB C 10.018 20.411 15.222 1.00 . A A . 12 THR CB 1 1
8 2125 1 1 12 THR CG2 C 9.479 21.815 14.964 1.00 . A A . 12 THR CG2 1 1
8 2126 1 1 12 THR H H 11.492 21.909 17.598 1.00 . A A . 12 THR H 1 1
8 2127 1 1 12 THR HA H 10.117 20.208 17.302 1.00 . A A . 12 THR HA 1 1
8 2128 1 1 12 THR HB H 9.157 19.750 15.327 1.00 . A A . 12 THR HB 1 1
8 2129 1 1 12 THR HG1 H 11.566 20.606 14.143 1.00 . A A . 12 THR HG1 1 1
8 2130 1 1 12 THR HG21 H 8.793 21.796 14.117 1.00 . A A . 12 THR HG21 1 1
8 2131 1 1 12 THR HG22 H 8.938 22.106 15.864 1.00 . A A . 12 THR HG22 1 1
8 2132 1 1 12 THR HG23 H 10.298 22.504 14.758 1.00 . A A . 12 THR HG23 1 1
8 2133 1 1 12 THR N N 11.697 21.389 16.756 1.00 . A A . 12 THR N 1 1
8 2134 1 1 12 THR O O 10.886 17.864 16.506 1.00 . A A . 12 THR O 1 1
8 2135 1 1 12 THR OG1 O 10.792 20.039 14.104 1.00 . A A . 12 THR OG1 1 1
8 2136 1 1 13 GLN C C 14.970 17.834 17.224 1.00 . A A . 13 GLN C 1 1
8 2137 1 1 13 GLN CA C 13.733 17.711 16.345 1.00 . A A . 13 GLN CA 1 1
8 2138 1 1 13 GLN CB C 14.133 17.376 14.911 1.00 . A A . 13 GLN CB 1 1
8 2139 1 1 13 GLN CD C 15.327 17.957 12.792 1.00 . A A . 13 GLN CD 1 1
8 2140 1 1 13 GLN CG C 15.055 18.382 14.229 1.00 . A A . 13 GLN CG 1 1
8 2141 1 1 13 GLN H H 13.304 19.801 16.421 1.00 . A A . 13 GLN H 1 1
8 2142 1 1 13 GLN HA H 13.175 16.858 16.729 1.00 . A A . 13 GLN HA 1 1
8 2143 1 1 13 GLN HB2 H 14.657 16.422 14.968 1.00 . A A . 13 GLN HB2 1 1
8 2144 1 1 13 GLN HB3 H 13.260 17.207 14.279 1.00 . A A . 13 GLN HB3 1 1
8 2145 1 1 13 GLN HE21 H 16.833 16.600 13.248 1.00 . A A . 13 GLN HE21 1 1
8 2146 1 1 13 GLN HE22 H 16.303 16.691 11.591 1.00 . A A . 13 GLN HE22 1 1
8 2147 1 1 13 GLN HG2 H 14.620 19.380 14.254 1.00 . A A . 13 GLN HG2 1 1
8 2148 1 1 13 GLN HG3 H 15.997 18.411 14.776 1.00 . A A . 13 GLN HG3 1 1
8 2149 1 1 13 GLN N N 12.883 18.883 16.407 1.00 . A A . 13 GLN N 1 1
8 2150 1 1 13 GLN NE2 N 16.251 17.028 12.541 1.00 . A A . 13 GLN NE2 1 1
8 2151 1 1 13 GLN O O 15.141 18.851 17.893 1.00 . A A . 13 GLN O 1 1
8 2152 1 1 13 GLN OE1 O 14.731 18.464 11.844 1.00 . A A . 13 GLN OE1 1 1
8 2153 1 1 14 GLU C C 18.273 16.783 17.177 1.00 . A A . 14 GLU C 1 1
8 2154 1 1 14 GLU CA C 17.039 16.795 18.068 1.00 . A A . 14 GLU CA 1 1
8 2155 1 1 14 GLU CB C 16.984 15.642 19.066 1.00 . A A . 14 GLU CB 1 1
8 2156 1 1 14 GLU CD C 16.101 14.916 21.332 1.00 . A A . 14 GLU CD 1 1
8 2157 1 1 14 GLU CG C 16.019 15.941 20.210 1.00 . A A . 14 GLU CG 1 1
8 2158 1 1 14 GLU H H 15.602 16.001 16.716 1.00 . A A . 14 GLU H 1 1
8 2159 1 1 14 GLU HA H 17.100 17.722 18.637 1.00 . A A . 14 GLU HA 1 1
8 2160 1 1 14 GLU HB2 H 16.705 14.711 18.572 1.00 . A A . 14 GLU HB2 1 1
8 2161 1 1 14 GLU HB3 H 17.972 15.513 19.509 1.00 . A A . 14 GLU HB3 1 1
8 2162 1 1 14 GLU HG2 H 16.294 16.904 20.640 1.00 . A A . 14 GLU HG2 1 1
8 2163 1 1 14 GLU HG3 H 14.988 15.967 19.859 1.00 . A A . 14 GLU HG3 1 1
8 2164 1 1 14 GLU N N 15.821 16.807 17.283 1.00 . A A . 14 GLU N 1 1
8 2165 1 1 14 GLU O O 18.150 16.947 15.965 1.00 . A A . 14 GLU O 1 1
8 2166 1 1 14 GLU OE1 O 16.972 14.019 21.329 1.00 . A A . 14 GLU OE1 1 1
8 2167 1 1 14 GLU OE2 O 15.277 14.986 22.269 1.00 . A A . 14 GLU OE2 1 1
8 2168 1 1 15 GLN C C 21.699 15.633 17.982 1.00 . A A . 15 GLN C 1 1
8 2169 1 1 15 GLN CA C 20.741 16.483 17.160 1.00 . A A . 15 GLN CA 1 1
8 2170 1 1 15 GLN CB C 21.351 17.846 16.844 1.00 . A A . 15 GLN CB 1 1
8 2171 1 1 15 GLN CD C 22.737 19.774 17.779 1.00 . A A . 15 GLN CD 1 1
8 2172 1 1 15 GLN CG C 21.615 18.775 18.025 1.00 . A A . 15 GLN CG 1 1
8 2173 1 1 15 GLN H H 19.466 16.670 18.803 1.00 . A A . 15 GLN H 1 1
8 2174 1 1 15 GLN HA H 20.579 16.006 16.193 1.00 . A A . 15 GLN HA 1 1
8 2175 1 1 15 GLN HB2 H 22.263 17.584 16.307 1.00 . A A . 15 GLN HB2 1 1
8 2176 1 1 15 GLN HB3 H 20.663 18.391 16.197 1.00 . A A . 15 GLN HB3 1 1
8 2177 1 1 15 GLN HE21 H 22.154 21.093 19.292 1.00 . A A . 15 GLN HE21 1 1
8 2178 1 1 15 GLN HE22 H 23.523 21.491 18.256 1.00 . A A . 15 GLN HE22 1 1
8 2179 1 1 15 GLN HG2 H 20.704 19.338 18.226 1.00 . A A . 15 GLN HG2 1 1
8 2180 1 1 15 GLN HG3 H 21.886 18.212 18.917 1.00 . A A . 15 GLN HG3 1 1
8 2181 1 1 15 GLN N N 19.447 16.634 17.794 1.00 . A A . 15 GLN N 1 1
8 2182 1 1 15 GLN NE2 N 22.826 20.836 18.583 1.00 . A A . 15 GLN NE2 1 1
8 2183 1 1 15 GLN O O 21.670 15.643 19.211 1.00 . A A . 15 GLN O 1 1
8 2184 1 1 15 GLN OE1 O 23.607 19.575 16.933 1.00 . A A . 15 GLN OE1 1 1
8 2185 1 1 16 ALA C C 24.922 15.359 18.381 1.00 . A A . 16 ALA C 1 1
8 2186 1 1 16 ALA CA C 23.876 14.399 17.830 1.00 . A A . 16 ALA CA 1 1
8 2187 1 1 16 ALA CB C 24.413 13.484 16.732 1.00 . A A . 16 ALA CB 1 1
8 2188 1 1 16 ALA H H 22.631 15.165 16.304 1.00 . A A . 16 ALA H 1 1
8 2189 1 1 16 ALA HA H 23.574 13.753 18.654 1.00 . A A . 16 ALA HA 1 1
8 2190 1 1 16 ALA HB1 H 25.311 12.958 17.055 1.00 . A A . 16 ALA HB1 1 1
8 2191 1 1 16 ALA HB2 H 23.646 12.750 16.486 1.00 . A A . 16 ALA HB2 1 1
8 2192 1 1 16 ALA HB3 H 24.639 14.042 15.823 1.00 . A A . 16 ALA HB3 1 1
8 2193 1 1 16 ALA N N 22.696 15.057 17.306 1.00 . A A . 16 ALA N 1 1
8 2194 1 1 16 ALA O O 26.108 15.048 18.467 1.00 . A A . 16 ALA O 1 1
8 2195 1 1 17 LYS C C 26.340 18.240 18.010 1.00 . A A . 17 LYS C 1 1
8 2196 1 1 17 LYS CA C 25.301 17.755 19.010 1.00 . A A . 17 LYS CA 1 1
8 2197 1 1 17 LYS CB C 25.808 17.657 20.446 1.00 . A A . 17 LYS CB 1 1
8 2198 1 1 17 LYS CD C 24.859 15.713 21.859 1.00 . A A . 17 LYS CD 1 1
8 2199 1 1 17 LYS CE C 23.774 15.308 22.852 1.00 . A A . 17 LYS CE 1 1
8 2200 1 1 17 LYS CG C 24.785 17.188 21.477 1.00 . A A . 17 LYS CG 1 1
8 2201 1 1 17 LYS H H 23.496 16.656 18.690 1.00 . A A . 17 LYS H 1 1
8 2202 1 1 17 LYS HA H 24.583 18.574 19.066 1.00 . A A . 17 LYS HA 1 1
8 2203 1 1 17 LYS HB2 H 26.645 16.959 20.477 1.00 . A A . 17 LYS HB2 1 1
8 2204 1 1 17 LYS HB3 H 26.190 18.635 20.739 1.00 . A A . 17 LYS HB3 1 1
8 2205 1 1 17 LYS HD2 H 24.740 15.101 20.965 1.00 . A A . 17 LYS HD2 1 1
8 2206 1 1 17 LYS HD3 H 25.833 15.507 22.304 1.00 . A A . 17 LYS HD3 1 1
8 2207 1 1 17 LYS HE2 H 23.861 15.956 23.725 1.00 . A A . 17 LYS HE2 1 1
8 2208 1 1 17 LYS HE3 H 22.785 15.520 22.445 1.00 . A A . 17 LYS HE3 1 1
8 2209 1 1 17 LYS HG2 H 24.928 17.749 22.400 1.00 . A A . 17 LYS HG2 1 1
8 2210 1 1 17 LYS HG3 H 23.790 17.431 21.104 1.00 . A A . 17 LYS HG3 1 1
8 2211 1 1 17 LYS HZ1 H 23.300 13.793 24.102 1.00 . A A . 17 LYS HZ1 1 1
8 2212 1 1 17 LYS HZ2 H 23.653 13.248 22.559 1.00 . A A . 17 LYS HZ2 1 1
8 2213 1 1 17 LYS HZ3 H 24.825 13.639 23.546 1.00 . A A . 17 LYS HZ3 1 1
8 2214 1 1 17 LYS N N 24.503 16.589 18.687 1.00 . A A . 17 LYS N 1 1
8 2215 1 1 17 LYS NZ N 23.886 13.908 23.287 1.00 . A A . 17 LYS NZ 1 1
8 2216 1 1 17 LYS O O 27.258 18.908 18.482 1.00 . A A . 17 LYS O 1 1
8 2217 1 1 18 PRO C C 27.190 20.069 15.597 1.00 . A A . 18 PRO C 1 1
8 2218 1 1 18 PRO CA C 27.312 18.569 15.826 1.00 . A A . 18 PRO CA 1 1
8 2219 1 1 18 PRO CB C 27.140 17.849 14.491 1.00 . A A . 18 PRO CB 1 1
8 2220 1 1 18 PRO CD C 25.363 17.222 15.918 1.00 . A A . 18 PRO CD 1 1
8 2221 1 1 18 PRO CG C 25.643 17.558 14.456 1.00 . A A . 18 PRO CG 1 1
8 2222 1 1 18 PRO HA H 28.308 18.378 16.224 1.00 . A A . 18 PRO HA 1 1
8 2223 1 1 18 PRO HB2 H 27.476 18.491 13.676 1.00 . A A . 18 PRO HB2 1 1
8 2224 1 1 18 PRO HB3 H 27.659 16.891 14.517 1.00 . A A . 18 PRO HB3 1 1
8 2225 1 1 18 PRO HD2 H 24.323 17.464 16.136 1.00 . A A . 18 PRO HD2 1 1
8 2226 1 1 18 PRO HD3 H 25.570 16.163 16.074 1.00 . A A . 18 PRO HD3 1 1
8 2227 1 1 18 PRO HG2 H 25.128 18.481 14.189 1.00 . A A . 18 PRO HG2 1 1
8 2228 1 1 18 PRO HG3 H 25.414 16.727 13.789 1.00 . A A . 18 PRO HG3 1 1
8 2229 1 1 18 PRO N N 26.282 18.032 16.692 1.00 . A A . 18 PRO N 1 1
8 2230 1 1 18 PRO O O 28.167 20.706 15.209 1.00 . A A . 18 PRO O 1 1
8 2231 1 1 19 MET C C 25.263 22.646 16.990 1.00 . A A . 19 MET C 1 1
8 2232 1 1 19 MET CA C 25.623 22.031 15.646 1.00 . A A . 19 MET CA 1 1
8 2233 1 1 19 MET CB C 24.524 22.133 14.593 1.00 . A A . 19 MET CB 1 1
8 2234 1 1 19 MET CE C 21.717 22.670 13.094 1.00 . A A . 19 MET CE 1 1
8 2235 1 1 19 MET CG C 24.167 23.569 14.219 1.00 . A A . 19 MET CG 1 1
8 2236 1 1 19 MET H H 25.281 20.061 16.209 1.00 . A A . 19 MET H 1 1
8 2237 1 1 19 MET HA H 26.430 22.606 15.192 1.00 . A A . 19 MET HA 1 1
8 2238 1 1 19 MET HB2 H 24.821 21.656 13.659 1.00 . A A . 19 MET HB2 1 1
8 2239 1 1 19 MET HB3 H 23.628 21.600 14.912 1.00 . A A . 19 MET HB3 1 1
8 2240 1 1 19 MET HE1 H 20.996 22.737 12.279 1.00 . A A . 19 MET HE1 1 1
8 2241 1 1 19 MET HE2 H 22.017 21.626 13.186 1.00 . A A . 19 MET HE2 1 1
8 2242 1 1 19 MET HE3 H 21.205 22.918 14.024 1.00 . A A . 19 MET HE3 1 1
8 2243 1 1 19 MET HG2 H 23.670 24.077 15.046 1.00 . A A . 19 MET HG2 1 1
8 2244 1 1 19 MET HG3 H 25.097 24.114 14.056 1.00 . A A . 19 MET HG3 1 1
8 2245 1 1 19 MET N N 26.021 20.655 15.865 1.00 . A A . 19 MET N 1 1
8 2246 1 1 19 MET O O 24.083 22.921 17.299 1.00 . A A . 19 MET O 1 1
8 2247 1 1 19 MET OXT O 26.197 22.834 17.800 1.00 . A A . 19 MET OXT 1 1
8 2248 1 1 19 MET SD S 23.122 23.759 12.753 1.00 . A A . 19 MET SD 1 1
9 2249 1 1 1 GLY C C 19.293 16.877 12.100 1.00 . A A . 1 GLY C 1 1
9 2250 1 1 1 GLY CA C 18.884 18.042 12.990 1.00 . A A . 1 GLY CA 1 1
9 2251 1 1 1 GLY HA2 H 18.409 17.578 13.855 1.00 . A A . 1 GLY HA2 1 1
9 2252 1 1 1 GLY HA3 H 18.094 18.606 12.494 1.00 . A A . 1 GLY HA3 1 1
9 2253 1 1 1 GLY N N 19.923 18.925 13.479 1.00 . A A . 1 GLY N 1 1
9 2254 1 1 1 GLY O O 18.673 16.667 11.060 1.00 . A A . 1 GLY O 1 1
9 2255 1 1 2 VAL C C 21.133 13.958 13.070 1.00 . A A . 2 VAL C 1 1
9 2256 1 1 2 VAL CA C 20.733 14.866 11.917 1.00 . A A . 2 VAL CA 1 1
9 2257 1 1 2 VAL CB C 21.866 15.043 10.910 1.00 . A A . 2 VAL CB 1 1
9 2258 1 1 2 VAL CG1 C 22.336 13.704 10.350 1.00 . A A . 2 VAL CG1 1 1
9 2259 1 1 2 VAL CG2 C 21.599 15.975 9.732 1.00 . A A . 2 VAL CG2 1 1
9 2260 1 1 2 VAL H H 20.852 16.373 13.324 1.00 . A A . 2 VAL H 1 1
9 2261 1 1 2 VAL HA H 19.872 14.416 11.423 1.00 . A A . 2 VAL HA 1 1
9 2262 1 1 2 VAL HB H 22.699 15.492 11.450 1.00 . A A . 2 VAL HB 1 1
9 2263 1 1 2 VAL HG11 H 23.153 13.833 9.639 1.00 . A A . 2 VAL HG11 1 1
9 2264 1 1 2 VAL HG12 H 22.699 13.036 11.131 1.00 . A A . 2 VAL HG12 1 1
9 2265 1 1 2 VAL HG13 H 21.486 13.239 9.851 1.00 . A A . 2 VAL HG13 1 1
9 2266 1 1 2 VAL HG21 H 22.438 16.020 9.038 1.00 . A A . 2 VAL HG21 1 1
9 2267 1 1 2 VAL HG22 H 20.718 15.635 9.188 1.00 . A A . 2 VAL HG22 1 1
9 2268 1 1 2 VAL HG23 H 21.397 16.970 10.128 1.00 . A A . 2 VAL HG23 1 1
9 2269 1 1 2 VAL N N 20.327 16.131 12.496 1.00 . A A . 2 VAL N 1 1
9 2270 1 1 2 VAL O O 21.992 14.332 13.866 1.00 . A A . 2 VAL O 1 1
9 2271 1 1 3 GLY C C 19.798 12.102 15.544 1.00 . A A . 3 GLY C 1 1
9 2272 1 1 3 GLY CA C 20.681 11.866 14.328 1.00 . A A . 3 GLY CA 1 1
9 2273 1 1 3 GLY H H 19.775 12.579 12.558 1.00 . A A . 3 GLY H 1 1
9 2274 1 1 3 GLY HA2 H 20.474 10.860 13.963 1.00 . A A . 3 GLY HA2 1 1
9 2275 1 1 3 GLY HA3 H 21.730 11.947 14.612 1.00 . A A . 3 GLY HA3 1 1
9 2276 1 1 3 GLY N N 20.468 12.815 13.253 1.00 . A A . 3 GLY N 1 1
9 2277 1 1 3 GLY O O 18.729 12.700 15.439 1.00 . A A . 3 GLY O 1 1
9 2278 1 1 4 PHE C C 20.336 11.968 19.148 1.00 . A A . 4 PHE C 1 1
9 2279 1 1 4 PHE CA C 19.452 11.643 17.953 1.00 . A A . 4 PHE CA 1 1
9 2280 1 1 4 PHE CB C 18.764 10.293 18.137 1.00 . A A . 4 PHE CB 1 1
9 2281 1 1 4 PHE CD1 C 17.410 9.723 20.182 1.00 . A A . 4 PHE CD1 1 1
9 2282 1 1 4 PHE CD2 C 16.343 10.976 18.413 1.00 . A A . 4 PHE CD2 1 1
9 2283 1 1 4 PHE CE1 C 16.199 9.669 20.883 1.00 . A A . 4 PHE CE1 1 1
9 2284 1 1 4 PHE CE2 C 15.140 10.958 19.129 1.00 . A A . 4 PHE CE2 1 1
9 2285 1 1 4 PHE CG C 17.477 10.335 18.925 1.00 . A A . 4 PHE CG 1 1
9 2286 1 1 4 PHE CZ C 15.054 10.270 20.345 1.00 . A A . 4 PHE CZ 1 1
9 2287 1 1 4 PHE H H 21.069 11.088 16.739 1.00 . A A . 4 PHE H 1 1
9 2288 1 1 4 PHE HA H 18.699 12.428 17.886 1.00 . A A . 4 PHE HA 1 1
9 2289 1 1 4 PHE HB2 H 18.592 9.864 17.150 1.00 . A A . 4 PHE HB2 1 1
9 2290 1 1 4 PHE HB3 H 19.469 9.634 18.644 1.00 . A A . 4 PHE HB3 1 1
9 2291 1 1 4 PHE HD1 H 18.244 9.208 20.635 1.00 . A A . 4 PHE HD1 1 1
9 2292 1 1 4 PHE HD2 H 16.392 11.414 17.427 1.00 . A A . 4 PHE HD2 1 1
9 2293 1 1 4 PHE HE1 H 16.192 9.117 21.811 1.00 . A A . 4 PHE HE1 1 1
9 2294 1 1 4 PHE HE2 H 14.263 11.438 18.720 1.00 . A A . 4 PHE HE2 1 1
9 2295 1 1 4 PHE HZ H 14.124 10.225 20.892 1.00 . A A . 4 PHE HZ 1 1
9 2296 1 1 4 PHE N N 20.213 11.624 16.720 1.00 . A A . 4 PHE N 1 1
9 2297 1 1 4 PHE O O 21.488 11.539 19.169 1.00 . A A . 4 PHE O 1 1
9 2298 1 1 5 GLY C C 20.697 14.715 21.514 1.00 . A A . 5 GLY C 1 1
9 2299 1 1 5 GLY CA C 20.680 13.220 21.229 1.00 . A A . 5 GLY CA 1 1
9 2300 1 1 5 GLY H H 18.886 12.982 20.129 1.00 . A A . 5 GLY H 1 1
9 2301 1 1 5 GLY HA2 H 20.305 12.728 22.127 1.00 . A A . 5 GLY HA2 1 1
9 2302 1 1 5 GLY HA3 H 21.718 12.919 21.090 1.00 . A A . 5 GLY HA3 1 1
9 2303 1 1 5 GLY N N 19.868 12.747 20.126 1.00 . A A . 5 GLY N 1 1
9 2304 1 1 5 GLY O O 21.771 15.311 21.475 1.00 . A A . 5 GLY O 1 1
9 2305 1 1 6 ARG C C 18.584 17.323 20.909 1.00 . A A . 6 ARG C 1 1
9 2306 1 1 6 ARG CA C 19.195 16.667 22.138 1.00 . A A . 6 ARG CA 1 1
9 2307 1 1 6 ARG CB C 20.310 17.451 22.826 1.00 . A A . 6 ARG CB 1 1
9 2308 1 1 6 ARG CD C 20.853 19.832 22.103 1.00 . A A . 6 ARG CD 1 1
9 2309 1 1 6 ARG CG C 21.205 18.352 21.980 1.00 . A A . 6 ARG CG 1 1
9 2310 1 1 6 ARG CZ C 22.718 21.222 21.095 1.00 . A A . 6 ARG CZ 1 1
9 2311 1 1 6 ARG H H 18.787 14.617 21.861 1.00 . A A . 6 ARG H 1 1
9 2312 1 1 6 ARG HA H 18.376 16.559 22.849 1.00 . A A . 6 ARG HA 1 1
9 2313 1 1 6 ARG HB2 H 19.824 18.078 23.574 1.00 . A A . 6 ARG HB2 1 1
9 2314 1 1 6 ARG HB3 H 20.944 16.751 23.370 1.00 . A A . 6 ARG HB3 1 1
9 2315 1 1 6 ARG HD2 H 19.775 19.962 22.007 1.00 . A A . 6 ARG HD2 1 1
9 2316 1 1 6 ARG HD3 H 21.126 20.138 23.113 1.00 . A A . 6 ARG HD3 1 1
9 2317 1 1 6 ARG HE H 20.910 20.845 20.289 1.00 . A A . 6 ARG HE 1 1
9 2318 1 1 6 ARG HG2 H 22.249 18.186 22.244 1.00 . A A . 6 ARG HG2 1 1
9 2319 1 1 6 ARG HG3 H 21.121 18.058 20.934 1.00 . A A . 6 ARG HG3 1 1
9 2320 1 1 6 ARG HH11 H 23.110 20.892 23.044 1.00 . A A . 6 ARG HH11 1 1
9 2321 1 1 6 ARG HH12 H 24.429 21.588 22.123 1.00 . A A . 6 ARG HH12 1 1
9 2322 1 1 6 ARG HH21 H 22.475 22.093 19.299 1.00 . A A . 6 ARG HH21 1 1
9 2323 1 1 6 ARG HH22 H 24.093 22.266 19.978 1.00 . A A . 6 ARG HH22 1 1
9 2324 1 1 6 ARG N N 19.542 15.287 21.862 1.00 . A A . 6 ARG N 1 1
9 2325 1 1 6 ARG NE N 21.502 20.658 21.086 1.00 . A A . 6 ARG NE 1 1
9 2326 1 1 6 ARG NH1 N 23.531 21.128 22.156 1.00 . A A . 6 ARG NH1 1 1
9 2327 1 1 6 ARG NH2 N 23.144 21.924 20.037 1.00 . A A . 6 ARG NH2 1 1
9 2328 1 1 6 ARG O O 18.902 16.883 19.806 1.00 . A A . 6 ARG O 1 1
9 2329 1 1 7 PRO C C 18.230 19.725 18.910 1.00 . A A . 7 PRO C 1 1
9 2330 1 1 7 PRO CA C 17.226 19.055 19.837 1.00 . A A . 7 PRO CA 1 1
9 2331 1 1 7 PRO CB C 16.204 20.043 20.392 1.00 . A A . 7 PRO CB 1 1
9 2332 1 1 7 PRO CD C 17.228 18.908 22.233 1.00 . A A . 7 PRO CD 1 1
9 2333 1 1 7 PRO CG C 16.616 20.251 21.846 1.00 . A A . 7 PRO CG 1 1
9 2334 1 1 7 PRO HA H 16.677 18.322 19.246 1.00 . A A . 7 PRO HA 1 1
9 2335 1 1 7 PRO HB2 H 16.247 20.993 19.860 1.00 . A A . 7 PRO HB2 1 1
9 2336 1 1 7 PRO HB3 H 15.203 19.611 20.374 1.00 . A A . 7 PRO HB3 1 1
9 2337 1 1 7 PRO HD2 H 17.992 19.001 23.005 1.00 . A A . 7 PRO HD2 1 1
9 2338 1 1 7 PRO HD3 H 16.444 18.248 22.607 1.00 . A A . 7 PRO HD3 1 1
9 2339 1 1 7 PRO HG2 H 17.395 21.013 21.822 1.00 . A A . 7 PRO HG2 1 1
9 2340 1 1 7 PRO HG3 H 15.782 20.482 22.509 1.00 . A A . 7 PRO HG3 1 1
9 2341 1 1 7 PRO N N 17.764 18.373 20.997 1.00 . A A . 7 PRO N 1 1
9 2342 1 1 7 PRO O O 19.396 19.949 19.229 1.00 . A A . 7 PRO O 1 1
9 2343 1 1 8 ASP C C 18.059 22.048 16.288 1.00 . A A . 8 ASP C 1 1
9 2344 1 1 8 ASP CA C 18.589 20.663 16.632 1.00 . A A . 8 ASP CA 1 1
9 2345 1 1 8 ASP CB C 18.609 19.704 15.445 1.00 . A A . 8 ASP CB 1 1
9 2346 1 1 8 ASP CG C 19.788 19.790 14.487 1.00 . A A . 8 ASP CG 1 1
9 2347 1 1 8 ASP H H 16.816 19.924 17.530 1.00 . A A . 8 ASP H 1 1
9 2348 1 1 8 ASP HA H 19.601 20.817 17.008 1.00 . A A . 8 ASP HA 1 1
9 2349 1 1 8 ASP HB2 H 18.631 18.707 15.885 1.00 . A A . 8 ASP HB2 1 1
9 2350 1 1 8 ASP HB3 H 17.673 19.820 14.898 1.00 . A A . 8 ASP HB3 1 1
9 2351 1 1 8 ASP N N 17.803 20.064 17.691 1.00 . A A . 8 ASP N 1 1
9 2352 1 1 8 ASP O O 16.989 22.480 16.712 1.00 . A A . 8 ASP O 1 1
9 2353 1 1 8 ASP OD1 O 20.585 20.742 14.634 1.00 . A A . 8 ASP OD1 1 1
9 2354 1 1 9 SER C C 16.862 23.579 13.897 1.00 . A A . 9 SER C 1 1
9 2355 1 1 9 SER CA C 18.154 23.888 14.641 1.00 . A A . 9 SER CA 1 1
9 2356 1 1 9 SER CB C 19.208 24.387 13.657 1.00 . A A . 9 SER CB 1 1
9 2357 1 1 9 SER H H 19.591 22.386 15.043 1.00 . A A . 9 SER H 1 1
9 2358 1 1 9 SER HA H 17.940 24.677 15.362 1.00 . A A . 9 SER HA 1 1
9 2359 1 1 9 SER HB2 H 20.070 24.746 14.219 1.00 . A A . 9 SER HB2 1 1
9 2360 1 1 9 SER HB3 H 19.516 23.576 12.997 1.00 . A A . 9 SER HB3 1 1
9 2361 1 1 9 SER HG H 19.343 25.567 12.150 1.00 . A A . 9 SER HG 1 1
9 2362 1 1 9 SER N N 18.699 22.747 15.348 1.00 . A A . 9 SER N 1 1
9 2363 1 1 9 SER O O 16.083 24.494 13.640 1.00 . A A . 9 SER O 1 1
9 2364 1 1 9 SER OG O 18.727 25.460 12.879 1.00 . A A . 9 SER OG 1 1
9 2365 1 1 10 ILE C C 14.399 21.284 14.234 1.00 . A A . 10 ILE C 1 1
9 2366 1 1 10 ILE CA C 15.330 21.732 13.116 1.00 . A A . 10 ILE CA 1 1
9 2367 1 1 10 ILE CB C 15.642 20.665 12.071 1.00 . A A . 10 ILE CB 1 1
9 2368 1 1 10 ILE CD1 C 17.277 19.923 10.210 1.00 . A A . 10 ILE CD1 1 1
9 2369 1 1 10 ILE CG1 C 16.951 20.912 11.326 1.00 . A A . 10 ILE CG1 1 1
9 2370 1 1 10 ILE CG2 C 14.526 20.616 11.032 1.00 . A A . 10 ILE CG2 1 1
9 2371 1 1 10 ILE H H 17.286 21.644 13.848 1.00 . A A . 10 ILE H 1 1
9 2372 1 1 10 ILE HA H 14.816 22.540 12.596 1.00 . A A . 10 ILE HA 1 1
9 2373 1 1 10 ILE HB H 15.680 19.734 12.636 1.00 . A A . 10 ILE HB 1 1
9 2374 1 1 10 ILE HD11 H 18.315 20.036 9.897 1.00 . A A . 10 ILE HD11 1 1
9 2375 1 1 10 ILE HD12 H 17.120 18.897 10.542 1.00 . A A . 10 ILE HD12 1 1
9 2376 1 1 10 ILE HD13 H 16.612 20.132 9.372 1.00 . A A . 10 ILE HD13 1 1
9 2377 1 1 10 ILE HG12 H 16.952 21.920 10.912 1.00 . A A . 10 ILE HG12 1 1
9 2378 1 1 10 ILE HG13 H 17.771 20.866 12.044 1.00 . A A . 10 ILE HG13 1 1
9 2379 1 1 10 ILE HG21 H 14.650 19.790 10.331 1.00 . A A . 10 ILE HG21 1 1
9 2380 1 1 10 ILE HG22 H 13.564 20.473 11.524 1.00 . A A . 10 ILE HG22 1 1
9 2381 1 1 10 ILE HG23 H 14.514 21.533 10.443 1.00 . A A . 10 ILE HG23 1 1
9 2382 1 1 10 ILE N N 16.548 22.305 13.653 1.00 . A A . 10 ILE N 1 1
9 2383 1 1 10 ILE O O 13.471 20.505 14.029 1.00 . A A . 10 ILE O 1 1
9 2384 1 1 11 LEU C C 13.598 20.005 16.925 1.00 . A A . 11 LEU C 1 1
9 2385 1 1 11 LEU CA C 13.877 21.481 16.682 1.00 . A A . 11 LEU CA 1 1
9 2386 1 1 11 LEU CB C 12.672 22.416 16.728 1.00 . A A . 11 LEU CB 1 1
9 2387 1 1 11 LEU CD1 C 14.076 24.545 17.142 1.00 . A A . 11 LEU CD1 1 1
9 2388 1 1 11 LEU CD2 C 12.815 24.284 15.025 1.00 . A A . 11 LEU CD2 1 1
9 2389 1 1 11 LEU CG C 12.840 23.917 16.506 1.00 . A A . 11 LEU CG 1 1
9 2390 1 1 11 LEU H H 15.427 22.349 15.547 1.00 . A A . 11 LEU H 1 1
9 2391 1 1 11 LEU HA H 14.542 21.767 17.497 1.00 . A A . 11 LEU HA 1 1
9 2392 1 1 11 LEU HB2 H 11.902 22.081 16.033 1.00 . A A . 11 LEU HB2 1 1
9 2393 1 1 11 LEU HB3 H 12.277 22.284 17.735 1.00 . A A . 11 LEU HB3 1 1
9 2394 1 1 11 LEU HD11 H 14.014 25.634 17.132 1.00 . A A . 11 LEU HD11 1 1
9 2395 1 1 11 LEU HD12 H 14.166 24.210 18.175 1.00 . A A . 11 LEU HD12 1 1
9 2396 1 1 11 LEU HD13 H 14.980 24.247 16.611 1.00 . A A . 11 LEU HD13 1 1
9 2397 1 1 11 LEU HD21 H 12.804 25.365 14.887 1.00 . A A . 11 LEU HD21 1 1
9 2398 1 1 11 LEU HD22 H 13.685 23.896 14.495 1.00 . A A . 11 LEU HD22 1 1
9 2399 1 1 11 LEU HD23 H 11.934 23.864 14.539 1.00 . A A . 11 LEU HD23 1 1
9 2400 1 1 11 LEU HG H 11.970 24.393 16.957 1.00 . A A . 11 LEU HG 1 1
9 2401 1 1 11 LEU N N 14.627 21.738 15.469 1.00 . A A . 11 LEU N 1 1
9 2402 1 1 11 LEU O O 14.533 19.230 17.115 1.00 . A A . 11 LEU O 1 1
9 2403 1 1 12 THR C C 11.943 17.176 16.804 1.00 . A A . 12 THR C 1 1
9 2404 1 1 12 THR CA C 11.778 18.447 17.624 1.00 . A A . 12 THR CA 1 1
9 2405 1 1 12 THR CB C 10.333 18.740 18.016 1.00 . A A . 12 THR CB 1 1
9 2406 1 1 12 THR CG2 C 9.851 17.865 19.169 1.00 . A A . 12 THR CG2 1 1
9 2407 1 1 12 THR H H 11.672 20.346 16.741 1.00 . A A . 12 THR H 1 1
9 2408 1 1 12 THR HA H 12.370 18.311 18.529 1.00 . A A . 12 THR HA 1 1
9 2409 1 1 12 THR HB H 9.673 18.654 17.152 1.00 . A A . 12 THR HB 1 1
9 2410 1 1 12 THR HG1 H 9.855 20.590 17.797 1.00 . A A . 12 THR HG1 1 1
9 2411 1 1 12 THR HG21 H 8.855 18.197 19.462 1.00 . A A . 12 THR HG21 1 1
9 2412 1 1 12 THR HG22 H 9.937 16.832 18.831 1.00 . A A . 12 THR HG22 1 1
9 2413 1 1 12 THR HG23 H 10.483 18.001 20.047 1.00 . A A . 12 THR HG23 1 1
9 2414 1 1 12 THR N N 12.325 19.603 16.942 1.00 . A A . 12 THR N 1 1
9 2415 1 1 12 THR O O 10.966 16.516 16.455 1.00 . A A . 12 THR O 1 1
9 2416 1 1 12 THR OG1 O 10.245 20.062 18.498 1.00 . A A . 12 THR OG1 1 1
9 2417 1 1 13 GLN C C 14.991 15.135 16.153 1.00 . A A . 13 GLN C 1 1
9 2418 1 1 13 GLN CA C 13.588 15.615 15.809 1.00 . A A . 13 GLN CA 1 1
9 2419 1 1 13 GLN CB C 13.315 15.811 14.321 1.00 . A A . 13 GLN CB 1 1
9 2420 1 1 13 GLN CD C 15.345 17.166 13.807 1.00 . A A . 13 GLN CD 1 1
9 2421 1 1 13 GLN CG C 13.826 17.120 13.727 1.00 . A A . 13 GLN CG 1 1
9 2422 1 1 13 GLN H H 13.885 17.515 16.765 1.00 . A A . 13 GLN H 1 1
9 2423 1 1 13 GLN HA H 12.906 14.831 16.137 1.00 . A A . 13 GLN HA 1 1
9 2424 1 1 13 GLN HB2 H 13.679 14.940 13.775 1.00 . A A . 13 GLN HB2 1 1
9 2425 1 1 13 GLN HB3 H 12.232 15.736 14.216 1.00 . A A . 13 GLN HB3 1 1
9 2426 1 1 13 GLN HE21 H 15.416 18.306 15.556 1.00 . A A . 13 GLN HE21 1 1
9 2427 1 1 13 GLN HE22 H 16.802 17.393 15.026 1.00 . A A . 13 GLN HE22 1 1
9 2428 1 1 13 GLN HG2 H 13.565 17.095 12.669 1.00 . A A . 13 GLN HG2 1 1
9 2429 1 1 13 GLN HG3 H 13.310 17.936 14.234 1.00 . A A . 13 GLN HG3 1 1
9 2430 1 1 13 GLN N N 13.195 16.823 16.506 1.00 . A A . 13 GLN N 1 1
9 2431 1 1 13 GLN NE2 N 15.913 17.826 14.819 1.00 . A A . 13 GLN NE2 1 1
9 2432 1 1 13 GLN O O 15.530 14.238 15.508 1.00 . A A . 13 GLN O 1 1
9 2433 1 1 13 GLN OE1 O 16.057 16.572 13.001 1.00 . A A . 13 GLN OE1 1 1
9 2434 1 1 14 GLU C C 18.069 15.613 16.796 1.00 . A A . 14 GLU C 1 1
9 2435 1 1 14 GLU CA C 16.894 15.594 17.763 1.00 . A A . 14 GLU CA 1 1
9 2436 1 1 14 GLU CB C 16.860 14.414 18.730 1.00 . A A . 14 GLU CB 1 1
9 2437 1 1 14 GLU CD C 16.234 13.723 21.087 1.00 . A A . 14 GLU CD 1 1
9 2438 1 1 14 GLU CG C 15.990 14.704 19.950 1.00 . A A . 14 GLU CG 1 1
9 2439 1 1 14 GLU H H 14.961 16.367 17.695 1.00 . A A . 14 GLU H 1 1
9 2440 1 1 14 GLU HA H 17.043 16.485 18.373 1.00 . A A . 14 GLU HA 1 1
9 2441 1 1 14 GLU HB2 H 16.461 13.560 18.182 1.00 . A A . 14 GLU HB2 1 1
9 2442 1 1 14 GLU HB3 H 17.881 14.205 19.049 1.00 . A A . 14 GLU HB3 1 1
9 2443 1 1 14 GLU HG2 H 16.278 15.682 20.335 1.00 . A A . 14 GLU HG2 1 1
9 2444 1 1 14 GLU HG3 H 14.939 14.725 19.661 1.00 . A A . 14 GLU HG3 1 1
9 2445 1 1 14 GLU N N 15.578 15.755 17.180 1.00 . A A . 14 GLU N 1 1
9 2446 1 1 14 GLU O O 17.924 16.005 15.640 1.00 . A A . 14 GLU O 1 1
9 2447 1 1 14 GLU OE1 O 17.417 13.435 21.370 1.00 . A A . 14 GLU OE1 1 1
9 2448 1 1 14 GLU OE2 O 15.284 13.395 21.831 1.00 . A A . 14 GLU OE2 1 1
9 2449 1 1 15 GLN C C 21.581 14.482 17.292 1.00 . A A . 15 GLN C 1 1
9 2450 1 1 15 GLN CA C 20.510 15.300 16.585 1.00 . A A . 15 GLN CA 1 1
9 2451 1 1 15 GLN CB C 21.082 16.665 16.216 1.00 . A A . 15 GLN CB 1 1
9 2452 1 1 15 GLN CD C 22.106 18.853 17.078 1.00 . A A . 15 GLN CD 1 1
9 2453 1 1 15 GLN CG C 21.357 17.571 17.413 1.00 . A A . 15 GLN CG 1 1
9 2454 1 1 15 GLN H H 19.352 15.228 18.325 1.00 . A A . 15 GLN H 1 1
9 2455 1 1 15 GLN HA H 20.269 14.800 15.647 1.00 . A A . 15 GLN HA 1 1
9 2456 1 1 15 GLN HB2 H 21.995 16.482 15.649 1.00 . A A . 15 GLN HB2 1 1
9 2457 1 1 15 GLN HB3 H 20.358 17.121 15.541 1.00 . A A . 15 GLN HB3 1 1
9 2458 1 1 15 GLN HE21 H 21.104 19.911 18.556 1.00 . A A . 15 GLN HE21 1 1
9 2459 1 1 15 GLN HE22 H 22.292 20.745 17.532 1.00 . A A . 15 GLN HE22 1 1
9 2460 1 1 15 GLN HG2 H 20.387 17.828 17.839 1.00 . A A . 15 GLN HG2 1 1
9 2461 1 1 15 GLN HG3 H 21.922 16.991 18.143 1.00 . A A . 15 GLN HG3 1 1
9 2462 1 1 15 GLN N N 19.273 15.400 17.333 1.00 . A A . 15 GLN N 1 1
9 2463 1 1 15 GLN NE2 N 21.823 19.907 17.846 1.00 . A A . 15 GLN NE2 1 1
9 2464 1 1 15 GLN O O 21.648 14.516 18.519 1.00 . A A . 15 GLN O 1 1
9 2465 1 1 15 GLN OE1 O 22.923 18.963 16.166 1.00 . A A . 15 GLN OE1 1 1
9 2466 1 1 16 ALA C C 24.853 14.323 17.272 1.00 . A A . 16 ALA C 1 1
9 2467 1 1 16 ALA CA C 23.730 13.310 17.093 1.00 . A A . 16 ALA CA 1 1
9 2468 1 1 16 ALA CB C 24.207 12.211 16.149 1.00 . A A . 16 ALA CB 1 1
9 2469 1 1 16 ALA H H 22.399 13.869 15.547 1.00 . A A . 16 ALA H 1 1
9 2470 1 1 16 ALA HA H 23.510 12.890 18.075 1.00 . A A . 16 ALA HA 1 1
9 2471 1 1 16 ALA HB1 H 25.101 11.724 16.541 1.00 . A A . 16 ALA HB1 1 1
9 2472 1 1 16 ALA HB2 H 23.462 11.421 16.054 1.00 . A A . 16 ALA HB2 1 1
9 2473 1 1 16 ALA HB3 H 24.430 12.561 15.141 1.00 . A A . 16 ALA HB3 1 1
9 2474 1 1 16 ALA N N 22.513 13.879 16.550 1.00 . A A . 16 ALA N 1 1
9 2475 1 1 16 ALA O O 25.995 13.963 17.547 1.00 . A A . 16 ALA O 1 1
9 2476 1 1 17 LYS C C 26.628 16.340 15.791 1.00 . A A . 17 LYS C 1 1
9 2477 1 1 17 LYS CA C 25.529 16.669 16.791 1.00 . A A . 17 LYS CA 1 1
9 2478 1 1 17 LYS CB C 26.069 17.102 18.151 1.00 . A A . 17 LYS CB 1 1
9 2479 1 1 17 LYS CD C 24.325 16.673 20.031 1.00 . A A . 17 LYS CD 1 1
9 2480 1 1 17 LYS CE C 25.248 15.787 20.863 1.00 . A A . 17 LYS CE 1 1
9 2481 1 1 17 LYS CG C 25.054 17.673 19.138 1.00 . A A . 17 LYS CG 1 1
9 2482 1 1 17 LYS H H 23.595 15.785 16.848 1.00 . A A . 17 LYS H 1 1
9 2483 1 1 17 LYS HA H 24.984 17.522 16.386 1.00 . A A . 17 LYS HA 1 1
9 2484 1 1 17 LYS HB2 H 26.680 16.336 18.627 1.00 . A A . 17 LYS HB2 1 1
9 2485 1 1 17 LYS HB3 H 26.711 17.960 17.951 1.00 . A A . 17 LYS HB3 1 1
9 2486 1 1 17 LYS HD2 H 23.707 17.271 20.700 1.00 . A A . 17 LYS HD2 1 1
9 2487 1 1 17 LYS HD3 H 23.662 16.060 19.420 1.00 . A A . 17 LYS HD3 1 1
9 2488 1 1 17 LYS HE2 H 25.930 15.249 20.204 1.00 . A A . 17 LYS HE2 1 1
9 2489 1 1 17 LYS HE3 H 25.838 16.439 21.507 1.00 . A A . 17 LYS HE3 1 1
9 2490 1 1 17 LYS HG2 H 25.589 18.357 19.797 1.00 . A A . 17 LYS HG2 1 1
9 2491 1 1 17 LYS HG3 H 24.330 18.296 18.614 1.00 . A A . 17 LYS HG3 1 1
9 2492 1 1 17 LYS HZ1 H 24.233 14.020 21.001 1.00 . A A . 17 LYS HZ1 1 1
9 2493 1 1 17 LYS HZ2 H 24.970 14.381 22.407 1.00 . A A . 17 LYS HZ2 1 1
9 2494 1 1 17 LYS HZ3 H 23.616 15.194 21.922 1.00 . A A . 17 LYS HZ3 1 1
9 2495 1 1 17 LYS N N 24.574 15.605 17.023 1.00 . A A . 17 LYS N 1 1
9 2496 1 1 17 LYS NZ N 24.485 14.780 21.617 1.00 . A A . 17 LYS NZ 1 1
9 2497 1 1 17 LYS O O 27.801 16.547 16.093 1.00 . A A . 17 LYS O 1 1
9 2498 1 1 18 PRO C C 28.013 16.806 12.973 1.00 . A A . 18 PRO C 1 1
9 2499 1 1 18 PRO CA C 27.385 15.564 13.590 1.00 . A A . 18 PRO CA 1 1
9 2500 1 1 18 PRO CB C 26.730 14.689 12.526 1.00 . A A . 18 PRO CB 1 1
9 2501 1 1 18 PRO CD C 25.063 15.521 14.031 1.00 . A A . 18 PRO CD 1 1
9 2502 1 1 18 PRO CG C 25.295 15.206 12.556 1.00 . A A . 18 PRO CG 1 1
9 2503 1 1 18 PRO HA H 28.220 15.045 14.061 1.00 . A A . 18 PRO HA 1 1
9 2504 1 1 18 PRO HB2 H 27.185 14.848 11.548 1.00 . A A . 18 PRO HB2 1 1
9 2505 1 1 18 PRO HB3 H 26.718 13.649 12.854 1.00 . A A . 18 PRO HB3 1 1
9 2506 1 1 18 PRO HD2 H 24.304 16.287 14.191 1.00 . A A . 18 PRO HD2 1 1
9 2507 1 1 18 PRO HD3 H 24.720 14.607 14.517 1.00 . A A . 18 PRO HD3 1 1
9 2508 1 1 18 PRO HG2 H 25.170 16.096 11.938 1.00 . A A . 18 PRO HG2 1 1
9 2509 1 1 18 PRO HG3 H 24.606 14.451 12.177 1.00 . A A . 18 PRO HG3 1 1
9 2510 1 1 18 PRO N N 26.365 15.837 14.582 1.00 . A A . 18 PRO N 1 1
9 2511 1 1 18 PRO O O 29.025 16.686 12.286 1.00 . A A . 18 PRO O 1 1
9 2512 1 1 19 MET C C 27.973 20.093 14.292 1.00 . A A . 19 MET C 1 1
9 2513 1 1 19 MET CA C 28.059 19.307 12.992 1.00 . A A . 19 MET CA 1 1
9 2514 1 1 19 MET CB C 27.422 19.998 11.790 1.00 . A A . 19 MET CB 1 1
9 2515 1 1 19 MET CE C 28.408 23.694 9.963 1.00 . A A . 19 MET CE 1 1
9 2516 1 1 19 MET CG C 28.018 21.374 11.508 1.00 . A A . 19 MET CG 1 1
9 2517 1 1 19 MET H H 26.531 18.036 13.577 1.00 . A A . 19 MET H 1 1
9 2518 1 1 19 MET HA H 29.109 19.196 12.723 1.00 . A A . 19 MET HA 1 1
9 2519 1 1 19 MET HB2 H 27.520 19.347 10.920 1.00 . A A . 19 MET HB2 1 1
9 2520 1 1 19 MET HB3 H 26.355 20.101 11.987 1.00 . A A . 19 MET HB3 1 1
9 2521 1 1 19 MET HE1 H 28.054 24.321 9.144 1.00 . A A . 19 MET HE1 1 1
9 2522 1 1 19 MET HE2 H 28.318 24.244 10.900 1.00 . A A . 19 MET HE2 1 1
9 2523 1 1 19 MET HE3 H 29.452 23.433 9.791 1.00 . A A . 19 MET HE3 1 1
9 2524 1 1 19 MET HG2 H 27.851 22.023 12.368 1.00 . A A . 19 MET HG2 1 1
9 2525 1 1 19 MET HG3 H 29.103 21.290 11.433 1.00 . A A . 19 MET HG3 1 1
9 2526 1 1 19 MET N N 27.450 18.003 13.160 1.00 . A A . 19 MET N 1 1
9 2527 1 1 19 MET O O 29.010 20.248 14.972 1.00 . A A . 19 MET O 1 1
9 2528 1 1 19 MET OXT O 26.878 20.570 14.661 1.00 . A A . 19 MET OXT 1 1
9 2529 1 1 19 MET SD S 27.376 22.209 10.037 1.00 . A A . 19 MET SD 1 1
10 2530 1 1 1 GLY C C 20.397 16.597 13.693 1.00 . A A . 1 GLY C 1 1
10 2531 1 1 1 GLY CA C 20.693 18.088 13.628 1.00 . A A . 1 GLY CA 1 1
10 2532 1 1 1 GLY HA2 H 19.955 18.629 13.036 1.00 . A A . 1 GLY HA2 1 1
10 2533 1 1 1 GLY HA3 H 21.638 18.199 13.095 1.00 . A A . 1 GLY HA3 1 1
10 2534 1 1 1 GLY N N 20.859 18.798 14.880 1.00 . A A . 1 GLY N 1 1
10 2535 1 1 1 GLY O O 19.242 16.223 13.505 1.00 . A A . 1 GLY O 1 1
10 2536 1 1 2 VAL C C 21.753 13.402 14.677 1.00 . A A . 2 VAL C 1 1
10 2537 1 1 2 VAL CA C 21.336 14.327 13.542 1.00 . A A . 2 VAL CA 1 1
10 2538 1 1 2 VAL CB C 22.164 14.056 12.289 1.00 . A A . 2 VAL CB 1 1
10 2539 1 1 2 VAL CG1 C 22.149 12.584 11.883 1.00 . A A . 2 VAL CG1 1 1
10 2540 1 1 2 VAL CG2 C 21.656 14.845 11.086 1.00 . A A . 2 VAL CG2 1 1
10 2541 1 1 2 VAL H H 22.299 16.110 14.129 1.00 . A A . 2 VAL H 1 1
10 2542 1 1 2 VAL HA H 20.310 14.042 13.308 1.00 . A A . 2 VAL HA 1 1
10 2543 1 1 2 VAL HB H 23.204 14.314 12.489 1.00 . A A . 2 VAL HB 1 1
10 2544 1 1 2 VAL HG11 H 22.667 12.494 10.929 1.00 . A A . 2 VAL HG11 1 1
10 2545 1 1 2 VAL HG12 H 22.670 11.984 12.629 1.00 . A A . 2 VAL HG12 1 1
10 2546 1 1 2 VAL HG13 H 21.132 12.219 11.739 1.00 . A A . 2 VAL HG13 1 1
10 2547 1 1 2 VAL HG21 H 22.040 14.443 10.148 1.00 . A A . 2 VAL HG21 1 1
10 2548 1 1 2 VAL HG22 H 20.573 14.790 10.971 1.00 . A A . 2 VAL HG22 1 1
10 2549 1 1 2 VAL HG23 H 21.943 15.889 11.209 1.00 . A A . 2 VAL HG23 1 1
10 2550 1 1 2 VAL N N 21.392 15.730 13.897 1.00 . A A . 2 VAL N 1 1
10 2551 1 1 2 VAL O O 22.618 13.716 15.492 1.00 . A A . 2 VAL O 1 1
10 2552 1 1 3 GLY C C 20.146 11.528 16.930 1.00 . A A . 3 GLY C 1 1
10 2553 1 1 3 GLY CA C 21.254 11.313 15.908 1.00 . A A . 3 GLY CA 1 1
10 2554 1 1 3 GLY H H 20.400 11.978 14.142 1.00 . A A . 3 GLY H 1 1
10 2555 1 1 3 GLY HA2 H 21.188 10.317 15.471 1.00 . A A . 3 GLY HA2 1 1
10 2556 1 1 3 GLY HA3 H 22.225 11.382 16.398 1.00 . A A . 3 GLY HA3 1 1
10 2557 1 1 3 GLY N N 21.142 12.220 14.784 1.00 . A A . 3 GLY N 1 1
10 2558 1 1 3 GLY O O 19.102 12.097 16.622 1.00 . A A . 3 GLY O 1 1
10 2559 1 1 4 PHE C C 19.996 11.930 20.570 1.00 . A A . 4 PHE C 1 1
10 2560 1 1 4 PHE CA C 19.419 11.377 19.275 1.00 . A A . 4 PHE CA 1 1
10 2561 1 1 4 PHE CB C 18.635 10.086 19.494 1.00 . A A . 4 PHE CB 1 1
10 2562 1 1 4 PHE CD1 C 16.335 10.347 20.477 1.00 . A A . 4 PHE CD1 1 1
10 2563 1 1 4 PHE CD2 C 16.578 10.479 18.073 1.00 . A A . 4 PHE CD2 1 1
10 2564 1 1 4 PHE CE1 C 14.950 10.520 20.365 1.00 . A A . 4 PHE CE1 1 1
10 2565 1 1 4 PHE CE2 C 15.197 10.673 17.950 1.00 . A A . 4 PHE CE2 1 1
10 2566 1 1 4 PHE CG C 17.147 10.287 19.338 1.00 . A A . 4 PHE CG 1 1
10 2567 1 1 4 PHE CZ C 14.387 10.666 19.092 1.00 . A A . 4 PHE CZ 1 1
10 2568 1 1 4 PHE H H 21.185 10.625 18.433 1.00 . A A . 4 PHE H 1 1
10 2569 1 1 4 PHE HA H 18.740 12.149 18.913 1.00 . A A . 4 PHE HA 1 1
10 2570 1 1 4 PHE HB2 H 18.914 9.366 18.723 1.00 . A A . 4 PHE HB2 1 1
10 2571 1 1 4 PHE HB3 H 18.888 9.623 20.448 1.00 . A A . 4 PHE HB3 1 1
10 2572 1 1 4 PHE HD1 H 16.766 10.226 21.460 1.00 . A A . 4 PHE HD1 1 1
10 2573 1 1 4 PHE HD2 H 17.180 10.525 17.178 1.00 . A A . 4 PHE HD2 1 1
10 2574 1 1 4 PHE HE1 H 14.307 10.472 21.231 1.00 . A A . 4 PHE HE1 1 1
10 2575 1 1 4 PHE HE2 H 14.729 10.793 16.984 1.00 . A A . 4 PHE HE2 1 1
10 2576 1 1 4 PHE HZ H 13.324 10.834 18.999 1.00 . A A . 4 PHE HZ 1 1
10 2577 1 1 4 PHE N N 20.359 11.156 18.195 1.00 . A A . 4 PHE N 1 1
10 2578 1 1 4 PHE O O 21.110 11.577 20.949 1.00 . A A . 4 PHE O 1 1
10 2579 1 1 5 GLY C C 19.921 14.676 22.747 1.00 . A A . 5 GLY C 1 1
10 2580 1 1 5 GLY CA C 19.475 13.225 22.638 1.00 . A A . 5 GLY CA 1 1
10 2581 1 1 5 GLY H H 18.270 12.889 20.997 1.00 . A A . 5 GLY H 1 1
10 2582 1 1 5 GLY HA2 H 18.525 13.124 23.164 1.00 . A A . 5 GLY HA2 1 1
10 2583 1 1 5 GLY HA3 H 20.199 12.598 23.160 1.00 . A A . 5 GLY HA3 1 1
10 2584 1 1 5 GLY N N 19.225 12.745 21.294 1.00 . A A . 5 GLY N 1 1
10 2585 1 1 5 GLY O O 21.103 14.903 22.997 1.00 . A A . 5 GLY O 1 1
10 2586 1 1 6 ARG C C 18.817 17.826 21.436 1.00 . A A . 6 ARG C 1 1
10 2587 1 1 6 ARG CA C 18.984 17.059 22.740 1.00 . A A . 6 ARG CA 1 1
10 2588 1 1 6 ARG CB C 20.006 17.590 23.742 1.00 . A A . 6 ARG CB 1 1
10 2589 1 1 6 ARG CD C 22.155 18.836 24.211 1.00 . A A . 6 ARG CD 1 1
10 2590 1 1 6 ARG CG C 21.272 18.197 23.144 1.00 . A A . 6 ARG CG 1 1
10 2591 1 1 6 ARG CZ C 23.463 20.932 24.039 1.00 . A A . 6 ARG CZ 1 1
10 2592 1 1 6 ARG H H 18.074 15.292 22.311 1.00 . A A . 6 ARG H 1 1
10 2593 1 1 6 ARG HA H 18.042 17.257 23.252 1.00 . A A . 6 ARG HA 1 1
10 2594 1 1 6 ARG HB2 H 19.501 18.336 24.356 1.00 . A A . 6 ARG HB2 1 1
10 2595 1 1 6 ARG HB3 H 20.272 16.811 24.457 1.00 . A A . 6 ARG HB3 1 1
10 2596 1 1 6 ARG HD2 H 21.494 19.445 24.827 1.00 . A A . 6 ARG HD2 1 1
10 2597 1 1 6 ARG HD3 H 22.584 18.046 24.827 1.00 . A A . 6 ARG HD3 1 1
10 2598 1 1 6 ARG HE H 24.078 19.223 23.323 1.00 . A A . 6 ARG HE 1 1
10 2599 1 1 6 ARG HG2 H 21.843 17.433 22.617 1.00 . A A . 6 ARG HG2 1 1
10 2600 1 1 6 ARG HG3 H 21.022 18.957 22.404 1.00 . A A . 6 ARG HG3 1 1
10 2601 1 1 6 ARG HH11 H 21.793 21.250 25.211 1.00 . A A . 6 ARG HH11 1 1
10 2602 1 1 6 ARG HH12 H 22.999 22.500 25.235 1.00 . A A . 6 ARG HH12 1 1
10 2603 1 1 6 ARG HH21 H 25.143 21.165 22.904 1.00 . A A . 6 ARG HH21 1 1
10 2604 1 1 6 ARG HH22 H 24.730 22.556 23.830 1.00 . A A . 6 ARG HH22 1 1
10 2605 1 1 6 ARG N N 18.993 15.620 22.570 1.00 . A A . 6 ARG N 1 1
10 2606 1 1 6 ARG NE N 23.240 19.661 23.677 1.00 . A A . 6 ARG NE 1 1
10 2607 1 1 6 ARG NH1 N 22.662 21.625 24.859 1.00 . A A . 6 ARG NH1 1 1
10 2608 1 1 6 ARG NH2 N 24.538 21.594 23.590 1.00 . A A . 6 ARG NH2 1 1
10 2609 1 1 6 ARG O O 18.916 17.171 20.401 1.00 . A A . 6 ARG O 1 1
10 2610 1 1 7 PRO C C 19.282 20.154 19.261 1.00 . A A . 7 PRO C 1 1
10 2611 1 1 7 PRO CA C 18.116 19.769 20.161 1.00 . A A . 7 PRO CA 1 1
10 2612 1 1 7 PRO CB C 17.310 20.996 20.576 1.00 . A A . 7 PRO CB 1 1
10 2613 1 1 7 PRO CD C 18.245 19.990 22.524 1.00 . A A . 7 PRO CD 1 1
10 2614 1 1 7 PRO CG C 17.843 21.350 21.962 1.00 . A A . 7 PRO CG 1 1
10 2615 1 1 7 PRO HA H 17.474 19.095 19.593 1.00 . A A . 7 PRO HA 1 1
10 2616 1 1 7 PRO HB2 H 17.454 21.830 19.889 1.00 . A A . 7 PRO HB2 1 1
10 2617 1 1 7 PRO HB3 H 16.256 20.742 20.691 1.00 . A A . 7 PRO HB3 1 1
10 2618 1 1 7 PRO HD2 H 19.106 20.116 23.181 1.00 . A A . 7 PRO HD2 1 1
10 2619 1 1 7 PRO HD3 H 17.392 19.602 23.081 1.00 . A A . 7 PRO HD3 1 1
10 2620 1 1 7 PRO HG2 H 18.710 22.005 21.868 1.00 . A A . 7 PRO HG2 1 1
10 2621 1 1 7 PRO HG3 H 17.088 21.823 22.590 1.00 . A A . 7 PRO HG3 1 1
10 2622 1 1 7 PRO N N 18.529 19.129 21.394 1.00 . A A . 7 PRO N 1 1
10 2623 1 1 7 PRO O O 20.459 20.147 19.617 1.00 . A A . 7 PRO O 1 1
10 2624 1 1 8 ASP C C 18.752 22.483 16.560 1.00 . A A . 8 ASP C 1 1
10 2625 1 1 8 ASP CA C 19.711 21.495 17.209 1.00 . A A . 8 ASP CA 1 1
10 2626 1 1 8 ASP CB C 20.706 20.802 16.283 1.00 . A A . 8 ASP CB 1 1
10 2627 1 1 8 ASP CG C 20.114 19.836 15.268 1.00 . A A . 8 ASP CG 1 1
10 2628 1 1 8 ASP H H 17.972 20.543 17.846 1.00 . A A . 8 ASP H 1 1
10 2629 1 1 8 ASP HA H 20.295 22.090 17.911 1.00 . A A . 8 ASP HA 1 1
10 2630 1 1 8 ASP HB2 H 21.265 21.561 15.735 1.00 . A A . 8 ASP HB2 1 1
10 2631 1 1 8 ASP HB3 H 21.387 20.234 16.917 1.00 . A A . 8 ASP HB3 1 1
10 2632 1 1 8 ASP N N 18.965 20.564 18.031 1.00 . A A . 8 ASP N 1 1
10 2633 1 1 8 ASP O O 17.694 22.752 17.124 1.00 . A A . 8 ASP O 1 1
10 2634 1 1 8 ASP OD1 O 19.012 20.123 14.751 1.00 . A A . 8 ASP OD1 1 1
10 2635 1 1 9 SER C C 16.835 23.633 14.449 1.00 . A A . 9 SER C 1 1
10 2636 1 1 9 SER CA C 18.292 24.020 14.654 1.00 . A A . 9 SER CA 1 1
10 2637 1 1 9 SER CB C 19.004 24.361 13.348 1.00 . A A . 9 SER CB 1 1
10 2638 1 1 9 SER H H 19.988 22.799 15.045 1.00 . A A . 9 SER H 1 1
10 2639 1 1 9 SER HA H 18.318 24.960 15.206 1.00 . A A . 9 SER HA 1 1
10 2640 1 1 9 SER HB2 H 20.050 24.599 13.544 1.00 . A A . 9 SER HB2 1 1
10 2641 1 1 9 SER HB3 H 18.914 23.495 12.692 1.00 . A A . 9 SER HB3 1 1
10 2642 1 1 9 SER HG H 17.712 25.113 12.111 1.00 . A A . 9 SER HG 1 1
10 2643 1 1 9 SER N N 19.080 23.061 15.402 1.00 . A A . 9 SER N 1 1
10 2644 1 1 9 SER O O 15.973 24.502 14.340 1.00 . A A . 9 SER O 1 1
10 2645 1 1 9 SER OG O 18.396 25.452 12.693 1.00 . A A . 9 SER OG 1 1
10 2646 1 1 10 ILE C C 14.379 21.640 15.536 1.00 . A A . 10 ILE C 1 1
10 2647 1 1 10 ILE CA C 15.145 21.839 14.236 1.00 . A A . 10 ILE CA 1 1
10 2648 1 1 10 ILE CB C 15.256 20.600 13.351 1.00 . A A . 10 ILE CB 1 1
10 2649 1 1 10 ILE CD1 C 17.494 20.540 12.052 1.00 . A A . 10 ILE CD1 1 1
10 2650 1 1 10 ILE CG1 C 16.012 20.905 12.061 1.00 . A A . 10 ILE CG1 1 1
10 2651 1 1 10 ILE CG2 C 13.880 20.077 12.949 1.00 . A A . 10 ILE CG2 1 1
10 2652 1 1 10 ILE H H 17.224 21.658 14.524 1.00 . A A . 10 ILE H 1 1
10 2653 1 1 10 ILE HA H 14.596 22.603 13.686 1.00 . A A . 10 ILE HA 1 1
10 2654 1 1 10 ILE HB H 15.783 19.802 13.874 1.00 . A A . 10 ILE HB 1 1
10 2655 1 1 10 ILE HD11 H 17.922 20.688 11.060 1.00 . A A . 10 ILE HD11 1 1
10 2656 1 1 10 ILE HD12 H 18.113 21.162 12.698 1.00 . A A . 10 ILE HD12 1 1
10 2657 1 1 10 ILE HD13 H 17.625 19.491 12.318 1.00 . A A . 10 ILE HD13 1 1
10 2658 1 1 10 ILE HG12 H 15.591 20.303 11.256 1.00 . A A . 10 ILE HG12 1 1
10 2659 1 1 10 ILE HG13 H 15.860 21.932 11.730 1.00 . A A . 10 ILE HG13 1 1
10 2660 1 1 10 ILE HG21 H 14.016 19.268 12.231 1.00 . A A . 10 ILE HG21 1 1
10 2661 1 1 10 ILE HG22 H 13.341 19.656 13.797 1.00 . A A . 10 ILE HG22 1 1
10 2662 1 1 10 ILE HG23 H 13.290 20.882 12.511 1.00 . A A . 10 ILE HG23 1 1
10 2663 1 1 10 ILE N N 16.486 22.344 14.451 1.00 . A A . 10 ILE N 1 1
10 2664 1 1 10 ILE O O 13.175 21.394 15.522 1.00 . A A . 10 ILE O 1 1
10 2665 1 1 11 LEU C C 14.138 20.116 18.331 1.00 . A A . 11 LEU C 1 1
10 2666 1 1 11 LEU CA C 14.539 21.558 18.057 1.00 . A A . 11 LEU CA 1 1
10 2667 1 1 11 LEU CB C 13.455 22.549 18.473 1.00 . A A . 11 LEU CB 1 1
10 2668 1 1 11 LEU CD1 C 14.837 24.202 19.804 1.00 . A A . 11 LEU CD1 1 1
10 2669 1 1 11 LEU CD2 C 14.318 24.683 17.395 1.00 . A A . 11 LEU CD2 1 1
10 2670 1 1 11 LEU CG C 13.827 24.015 18.675 1.00 . A A . 11 LEU CG 1 1
10 2671 1 1 11 LEU H H 15.957 22.106 16.593 1.00 . A A . 11 LEU H 1 1
10 2672 1 1 11 LEU HA H 15.387 21.729 18.721 1.00 . A A . 11 LEU HA 1 1
10 2673 1 1 11 LEU HB2 H 12.636 22.498 17.756 1.00 . A A . 11 LEU HB2 1 1
10 2674 1 1 11 LEU HB3 H 13.032 22.237 19.428 1.00 . A A . 11 LEU HB3 1 1
10 2675 1 1 11 LEU HD11 H 15.039 25.267 19.917 1.00 . A A . 11 LEU HD11 1 1
10 2676 1 1 11 LEU HD12 H 14.448 23.784 20.733 1.00 . A A . 11 LEU HD12 1 1
10 2677 1 1 11 LEU HD13 H 15.793 23.745 19.551 1.00 . A A . 11 LEU HD13 1 1
10 2678 1 1 11 LEU HD21 H 14.321 25.760 17.562 1.00 . A A . 11 LEU HD21 1 1
10 2679 1 1 11 LEU HD22 H 15.317 24.337 17.128 1.00 . A A . 11 LEU HD22 1 1
10 2680 1 1 11 LEU HD23 H 13.687 24.454 16.536 1.00 . A A . 11 LEU HD23 1 1
10 2681 1 1 11 LEU HG H 12.895 24.502 18.960 1.00 . A A . 11 LEU HG 1 1
10 2682 1 1 11 LEU N N 14.995 21.819 16.707 1.00 . A A . 11 LEU N 1 1
10 2683 1 1 11 LEU O O 14.853 19.416 19.044 1.00 . A A . 11 LEU O 1 1
10 2684 1 1 12 THR C C 12.746 17.190 17.469 1.00 . A A . 12 THR C 1 1
10 2685 1 1 12 THR CA C 12.269 18.467 18.146 1.00 . A A . 12 THR CA 1 1
10 2686 1 1 12 THR CB C 10.779 18.666 17.881 1.00 . A A . 12 THR CB 1 1
10 2687 1 1 12 THR CG2 C 10.219 19.659 18.895 1.00 . A A . 12 THR CG2 1 1
10 2688 1 1 12 THR H H 12.487 20.312 17.205 1.00 . A A . 12 THR H 1 1
10 2689 1 1 12 THR HA H 12.411 18.264 19.207 1.00 . A A . 12 THR HA 1 1
10 2690 1 1 12 THR HB H 10.250 17.718 17.970 1.00 . A A . 12 THR HB 1 1
10 2691 1 1 12 THR HG1 H 9.910 18.664 16.172 1.00 . A A . 12 THR HG1 1 1
10 2692 1 1 12 THR HG21 H 9.141 19.648 18.732 1.00 . A A . 12 THR HG21 1 1
10 2693 1 1 12 THR HG22 H 10.438 19.367 19.922 1.00 . A A . 12 THR HG22 1 1
10 2694 1 1 12 THR HG23 H 10.593 20.669 18.727 1.00 . A A . 12 THR HG23 1 1
10 2695 1 1 12 THR N N 12.989 19.678 17.810 1.00 . A A . 12 THR N 1 1
10 2696 1 1 12 THR O O 12.231 16.107 17.736 1.00 . A A . 12 THR O 1 1
10 2697 1 1 12 THR OG1 O 10.553 19.228 16.608 1.00 . A A . 12 THR OG1 1 1
10 2698 1 1 13 GLN C C 15.190 15.214 16.717 1.00 . A A . 13 GLN C 1 1
10 2699 1 1 13 GLN CA C 14.327 16.152 15.884 1.00 . A A . 13 GLN CA 1 1
10 2700 1 1 13 GLN CB C 15.037 16.696 14.648 1.00 . A A . 13 GLN CB 1 1
10 2701 1 1 13 GLN CD C 16.757 18.139 15.928 1.00 . A A . 13 GLN CD 1 1
10 2702 1 1 13 GLN CG C 16.474 17.197 14.766 1.00 . A A . 13 GLN CG 1 1
10 2703 1 1 13 GLN H H 14.130 18.210 16.518 1.00 . A A . 13 GLN H 1 1
10 2704 1 1 13 GLN HA H 13.487 15.560 15.520 1.00 . A A . 13 GLN HA 1 1
10 2705 1 1 13 GLN HB2 H 15.027 15.902 13.901 1.00 . A A . 13 GLN HB2 1 1
10 2706 1 1 13 GLN HB3 H 14.430 17.532 14.300 1.00 . A A . 13 GLN HB3 1 1
10 2707 1 1 13 GLN HE21 H 18.288 16.977 16.521 1.00 . A A . 13 GLN HE21 1 1
10 2708 1 1 13 GLN HE22 H 17.956 18.444 17.496 1.00 . A A . 13 GLN HE22 1 1
10 2709 1 1 13 GLN HG2 H 17.091 16.308 14.895 1.00 . A A . 13 GLN HG2 1 1
10 2710 1 1 13 GLN HG3 H 16.732 17.735 13.854 1.00 . A A . 13 GLN HG3 1 1
10 2711 1 1 13 GLN N N 13.771 17.271 16.617 1.00 . A A . 13 GLN N 1 1
10 2712 1 1 13 GLN NE2 N 17.818 17.856 16.687 1.00 . A A . 13 GLN NE2 1 1
10 2713 1 1 13 GLN O O 15.427 14.066 16.349 1.00 . A A . 13 GLN O 1 1
10 2714 1 1 13 GLN OE1 O 16.046 19.097 16.222 1.00 . A A . 13 GLN OE1 1 1
10 2715 1 1 14 GLU C C 18.097 15.063 17.847 1.00 . A A . 14 GLU C 1 1
10 2716 1 1 14 GLU CA C 16.824 15.278 18.653 1.00 . A A . 14 GLU CA 1 1
10 2717 1 1 14 GLU CB C 16.453 14.046 19.474 1.00 . A A . 14 GLU CB 1 1
10 2718 1 1 14 GLU CD C 14.450 14.898 20.831 1.00 . A A . 14 GLU CD 1 1
10 2719 1 1 14 GLU CG C 15.867 14.343 20.851 1.00 . A A . 14 GLU CG 1 1
10 2720 1 1 14 GLU H H 15.235 16.524 18.215 1.00 . A A . 14 GLU H 1 1
10 2721 1 1 14 GLU HA H 17.015 16.093 19.351 1.00 . A A . 14 GLU HA 1 1
10 2722 1 1 14 GLU HB2 H 15.771 13.427 18.891 1.00 . A A . 14 GLU HB2 1 1
10 2723 1 1 14 GLU HB3 H 17.371 13.483 19.643 1.00 . A A . 14 GLU HB3 1 1
10 2724 1 1 14 GLU HG2 H 15.885 13.439 21.461 1.00 . A A . 14 GLU HG2 1 1
10 2725 1 1 14 GLU HG3 H 16.548 15.052 21.322 1.00 . A A . 14 GLU HG3 1 1
10 2726 1 1 14 GLU N N 15.673 15.682 17.870 1.00 . A A . 14 GLU N 1 1
10 2727 1 1 14 GLU O O 18.126 15.023 16.619 1.00 . A A . 14 GLU O 1 1
10 2728 1 1 14 GLU OE1 O 13.537 14.239 21.373 1.00 . A A . 14 GLU OE1 1 1
10 2729 1 1 14 GLU OE2 O 14.167 16.048 20.431 1.00 . A A . 14 GLU OE2 1 1
10 2730 1 1 15 GLN C C 21.603 14.281 18.863 1.00 . A A . 15 GLN C 1 1
10 2731 1 1 15 GLN CA C 20.533 14.838 17.934 1.00 . A A . 15 GLN CA 1 1
10 2732 1 1 15 GLN CB C 21.069 16.123 17.309 1.00 . A A . 15 GLN CB 1 1
10 2733 1 1 15 GLN CD C 22.548 18.132 17.719 1.00 . A A . 15 GLN CD 1 1
10 2734 1 1 15 GLN CG C 21.432 17.254 18.267 1.00 . A A . 15 GLN CG 1 1
10 2735 1 1 15 GLN H H 19.243 15.367 19.507 1.00 . A A . 15 GLN H 1 1
10 2736 1 1 15 GLN HA H 20.390 14.112 17.133 1.00 . A A . 15 GLN HA 1 1
10 2737 1 1 15 GLN HB2 H 21.924 15.814 16.709 1.00 . A A . 15 GLN HB2 1 1
10 2738 1 1 15 GLN HB3 H 20.297 16.493 16.634 1.00 . A A . 15 GLN HB3 1 1
10 2739 1 1 15 GLN HE21 H 22.695 19.302 19.400 1.00 . A A . 15 GLN HE21 1 1
10 2740 1 1 15 GLN HE22 H 23.769 19.669 18.064 1.00 . A A . 15 GLN HE22 1 1
10 2741 1 1 15 GLN HG2 H 20.535 17.855 18.421 1.00 . A A . 15 GLN HG2 1 1
10 2742 1 1 15 GLN HG3 H 21.792 16.873 19.223 1.00 . A A . 15 GLN HG3 1 1
10 2743 1 1 15 GLN N N 19.239 15.085 18.537 1.00 . A A . 15 GLN N 1 1
10 2744 1 1 15 GLN NE2 N 23.099 19.057 18.508 1.00 . A A . 15 GLN NE2 1 1
10 2745 1 1 15 GLN O O 21.627 14.589 20.052 1.00 . A A . 15 GLN O 1 1
10 2746 1 1 15 GLN OE1 O 22.972 17.985 16.575 1.00 . A A . 15 GLN OE1 1 1
10 2747 1 1 16 ALA C C 24.804 14.029 19.337 1.00 . A A . 16 ALA C 1 1
10 2748 1 1 16 ALA CA C 23.705 13.003 19.094 1.00 . A A . 16 ALA CA 1 1
10 2749 1 1 16 ALA CB C 24.198 11.756 18.367 1.00 . A A . 16 ALA CB 1 1
10 2750 1 1 16 ALA H H 22.584 13.357 17.354 1.00 . A A . 16 ALA H 1 1
10 2751 1 1 16 ALA HA H 23.327 12.685 20.065 1.00 . A A . 16 ALA HA 1 1
10 2752 1 1 16 ALA HB1 H 25.058 11.336 18.889 1.00 . A A . 16 ALA HB1 1 1
10 2753 1 1 16 ALA HB2 H 23.384 11.031 18.389 1.00 . A A . 16 ALA HB2 1 1
10 2754 1 1 16 ALA HB3 H 24.440 11.940 17.320 1.00 . A A . 16 ALA HB3 1 1
10 2755 1 1 16 ALA N N 22.576 13.524 18.350 1.00 . A A . 16 ALA N 1 1
10 2756 1 1 16 ALA O O 25.981 13.691 19.436 1.00 . A A . 16 ALA O 1 1
10 2757 1 1 17 LYS C C 26.458 16.525 18.269 1.00 . A A . 17 LYS C 1 1
10 2758 1 1 17 LYS CA C 25.378 16.463 19.340 1.00 . A A . 17 LYS CA 1 1
10 2759 1 1 17 LYS CB C 25.844 16.687 20.776 1.00 . A A . 17 LYS CB 1 1
10 2760 1 1 17 LYS CD C 24.688 16.113 22.987 1.00 . A A . 17 LYS CD 1 1
10 2761 1 1 17 LYS CE C 24.340 14.694 22.544 1.00 . A A . 17 LYS CE 1 1
10 2762 1 1 17 LYS CG C 24.734 17.027 21.766 1.00 . A A . 17 LYS CG 1 1
10 2763 1 1 17 LYS H H 23.494 15.499 19.425 1.00 . A A . 17 LYS H 1 1
10 2764 1 1 17 LYS HA H 24.780 17.346 19.113 1.00 . A A . 17 LYS HA 1 1
10 2765 1 1 17 LYS HB2 H 26.443 15.836 21.100 1.00 . A A . 17 LYS HB2 1 1
10 2766 1 1 17 LYS HB3 H 26.517 17.544 20.748 1.00 . A A . 17 LYS HB3 1 1
10 2767 1 1 17 LYS HD2 H 25.619 16.151 23.551 1.00 . A A . 17 LYS HD2 1 1
10 2768 1 1 17 LYS HD3 H 23.867 16.443 23.623 1.00 . A A . 17 LYS HD3 1 1
10 2769 1 1 17 LYS HE2 H 23.580 14.754 21.766 1.00 . A A . 17 LYS HE2 1 1
10 2770 1 1 17 LYS HE3 H 25.234 14.208 22.154 1.00 . A A . 17 LYS HE3 1 1
10 2771 1 1 17 LYS HG2 H 24.903 18.057 22.078 1.00 . A A . 17 LYS HG2 1 1
10 2772 1 1 17 LYS HG3 H 23.748 17.031 21.300 1.00 . A A . 17 LYS HG3 1 1
10 2773 1 1 17 LYS HZ1 H 22.863 14.278 23.908 1.00 . A A . 17 LYS HZ1 1 1
10 2774 1 1 17 LYS HZ2 H 23.690 12.954 23.341 1.00 . A A . 17 LYS HZ2 1 1
10 2775 1 1 17 LYS HZ3 H 24.376 13.933 24.458 1.00 . A A . 17 LYS HZ3 1 1
10 2776 1 1 17 LYS N N 24.483 15.324 19.316 1.00 . A A . 17 LYS N 1 1
10 2777 1 1 17 LYS NZ N 23.769 13.912 23.651 1.00 . A A . 17 LYS NZ 1 1
10 2778 1 1 17 LYS O O 27.560 16.972 18.580 1.00 . A A . 17 LYS O 1 1
10 2779 1 1 18 PRO C C 27.256 17.846 15.439 1.00 . A A . 18 PRO C 1 1
10 2780 1 1 18 PRO CA C 27.217 16.414 15.953 1.00 . A A . 18 PRO CA 1 1
10 2781 1 1 18 PRO CB C 26.877 15.475 14.800 1.00 . A A . 18 PRO CB 1 1
10 2782 1 1 18 PRO CD C 25.153 15.420 16.411 1.00 . A A . 18 PRO CD 1 1
10 2783 1 1 18 PRO CG C 25.355 15.428 14.898 1.00 . A A . 18 PRO CG 1 1
10 2784 1 1 18 PRO HA H 28.208 16.155 16.326 1.00 . A A . 18 PRO HA 1 1
10 2785 1 1 18 PRO HB2 H 27.186 15.877 13.835 1.00 . A A . 18 PRO HB2 1 1
10 2786 1 1 18 PRO HB3 H 27.282 14.475 14.958 1.00 . A A . 18 PRO HB3 1 1
10 2787 1 1 18 PRO HD2 H 24.182 15.843 16.670 1.00 . A A . 18 PRO HD2 1 1
10 2788 1 1 18 PRO HD3 H 25.183 14.382 16.741 1.00 . A A . 18 PRO HD3 1 1
10 2789 1 1 18 PRO HG2 H 24.892 16.342 14.527 1.00 . A A . 18 PRO HG2 1 1
10 2790 1 1 18 PRO HG3 H 24.933 14.572 14.372 1.00 . A A . 18 PRO HG3 1 1
10 2791 1 1 18 PRO N N 26.254 16.151 17.004 1.00 . A A . 18 PRO N 1 1
10 2792 1 1 18 PRO O O 28.213 18.206 14.757 1.00 . A A . 18 PRO O 1 1
10 2793 1 1 19 MET C C 25.430 20.975 15.964 1.00 . A A . 19 MET C 1 1
10 2794 1 1 19 MET CA C 25.941 19.927 14.985 1.00 . A A . 19 MET CA 1 1
10 2795 1 1 19 MET CB C 24.935 19.723 13.856 1.00 . A A . 19 MET CB 1 1
10 2796 1 1 19 MET CE C 25.003 17.114 10.613 1.00 . A A . 19 MET CE 1 1
10 2797 1 1 19 MET CG C 25.421 18.850 12.703 1.00 . A A . 19 MET CG 1 1
10 2798 1 1 19 MET H H 25.459 18.300 16.197 1.00 . A A . 19 MET H 1 1
10 2799 1 1 19 MET HA H 26.870 20.295 14.549 1.00 . A A . 19 MET HA 1 1
10 2800 1 1 19 MET HB2 H 24.026 19.250 14.228 1.00 . A A . 19 MET HB2 1 1
10 2801 1 1 19 MET HB3 H 24.637 20.715 13.517 1.00 . A A . 19 MET HB3 1 1
10 2802 1 1 19 MET HE1 H 25.719 17.750 10.091 1.00 . A A . 19 MET HE1 1 1
10 2803 1 1 19 MET HE2 H 25.536 16.342 11.168 1.00 . A A . 19 MET HE2 1 1
10 2804 1 1 19 MET HE3 H 24.346 16.599 9.913 1.00 . A A . 19 MET HE3 1 1
10 2805 1 1 19 MET HG2 H 26.094 19.413 12.057 1.00 . A A . 19 MET HG2 1 1
10 2806 1 1 19 MET HG3 H 25.994 18.021 13.118 1.00 . A A . 19 MET HG3 1 1
10 2807 1 1 19 MET N N 26.214 18.659 15.632 1.00 . A A . 19 MET N 1 1
10 2808 1 1 19 MET O O 25.557 22.165 15.603 1.00 . A A . 19 MET O 1 1
10 2809 1 1 19 MET OXT O 24.853 20.666 17.029 1.00 . A A . 19 MET OXT 1 1
10 2810 1 1 19 MET SD S 24.048 18.112 11.782 1.00 . A A . 19 MET SD 1 1
11 2811 1 1 1 GLY C C 20.731 18.656 12.725 1.00 . A A . 1 GLY C 1 1
11 2812 1 1 1 GLY CA C 20.922 20.000 13.414 1.00 . A A . 1 GLY CA 1 1
11 2813 1 1 1 GLY HA2 H 20.583 20.750 12.698 1.00 . A A . 1 GLY HA2 1 1
11 2814 1 1 1 GLY HA3 H 21.933 20.243 13.743 1.00 . A A . 1 GLY HA3 1 1
11 2815 1 1 1 GLY N N 19.988 20.099 14.517 1.00 . A A . 1 GLY N 1 1
11 2816 1 1 1 GLY O O 19.736 18.562 12.009 1.00 . A A . 1 GLY O 1 1
11 2817 1 1 2 VAL C C 21.570 15.255 13.680 1.00 . A A . 2 VAL C 1 1
11 2818 1 1 2 VAL CA C 21.290 16.242 12.556 1.00 . A A . 2 VAL CA 1 1
11 2819 1 1 2 VAL CB C 22.137 15.891 11.336 1.00 . A A . 2 VAL CB 1 1
11 2820 1 1 2 VAL CG1 C 22.095 14.421 10.928 1.00 . A A . 2 VAL CG1 1 1
11 2821 1 1 2 VAL CG2 C 21.682 16.644 10.090 1.00 . A A . 2 VAL CG2 1 1
11 2822 1 1 2 VAL H H 22.347 17.820 13.517 1.00 . A A . 2 VAL H 1 1
11 2823 1 1 2 VAL HA H 20.243 16.107 12.285 1.00 . A A . 2 VAL HA 1 1
11 2824 1 1 2 VAL HB H 23.163 16.165 11.581 1.00 . A A . 2 VAL HB 1 1
11 2825 1 1 2 VAL HG11 H 22.607 14.307 9.972 1.00 . A A . 2 VAL HG11 1 1
11 2826 1 1 2 VAL HG12 H 22.618 13.813 11.666 1.00 . A A . 2 VAL HG12 1 1
11 2827 1 1 2 VAL HG13 H 21.044 14.146 10.839 1.00 . A A . 2 VAL HG13 1 1
11 2828 1 1 2 VAL HG21 H 22.263 16.389 9.203 1.00 . A A . 2 VAL HG21 1 1
11 2829 1 1 2 VAL HG22 H 20.652 16.358 9.877 1.00 . A A . 2 VAL HG22 1 1
11 2830 1 1 2 VAL HG23 H 21.747 17.723 10.231 1.00 . A A . 2 VAL HG23 1 1
11 2831 1 1 2 VAL N N 21.510 17.606 12.994 1.00 . A A . 2 VAL N 1 1
11 2832 1 1 2 VAL O O 22.435 15.484 14.521 1.00 . A A . 2 VAL O 1 1
11 2833 1 1 3 GLY C C 20.093 12.676 15.636 1.00 . A A . 3 GLY C 1 1
11 2834 1 1 3 GLY CA C 21.133 12.962 14.562 1.00 . A A . 3 GLY CA 1 1
11 2835 1 1 3 GLY H H 20.107 14.025 13.074 1.00 . A A . 3 GLY H 1 1
11 2836 1 1 3 GLY HA2 H 21.171 12.069 13.939 1.00 . A A . 3 GLY HA2 1 1
11 2837 1 1 3 GLY HA3 H 22.110 13.113 15.021 1.00 . A A . 3 GLY HA3 1 1
11 2838 1 1 3 GLY N N 20.877 14.114 13.722 1.00 . A A . 3 GLY N 1 1
11 2839 1 1 3 GLY O O 18.917 12.981 15.451 1.00 . A A . 3 GLY O 1 1
11 2840 1 1 4 PHE C C 20.119 12.013 19.258 1.00 . A A . 4 PHE C 1 1
11 2841 1 1 4 PHE CA C 19.579 11.737 17.862 1.00 . A A . 4 PHE CA 1 1
11 2842 1 1 4 PHE CB C 19.058 10.316 17.659 1.00 . A A . 4 PHE CB 1 1
11 2843 1 1 4 PHE CD1 C 17.575 9.560 19.582 1.00 . A A . 4 PHE CD1 1 1
11 2844 1 1 4 PHE CD2 C 16.550 10.283 17.523 1.00 . A A . 4 PHE CD2 1 1
11 2845 1 1 4 PHE CE1 C 16.310 9.310 20.128 1.00 . A A . 4 PHE CE1 1 1
11 2846 1 1 4 PHE CE2 C 15.284 10.038 18.069 1.00 . A A . 4 PHE CE2 1 1
11 2847 1 1 4 PHE CG C 17.707 10.044 18.275 1.00 . A A . 4 PHE CG 1 1
11 2848 1 1 4 PHE CZ C 15.154 9.553 19.376 1.00 . A A . 4 PHE CZ 1 1
11 2849 1 1 4 PHE H H 21.419 11.751 16.879 1.00 . A A . 4 PHE H 1 1
11 2850 1 1 4 PHE HA H 18.693 12.363 17.754 1.00 . A A . 4 PHE HA 1 1
11 2851 1 1 4 PHE HB2 H 19.008 10.113 16.590 1.00 . A A . 4 PHE HB2 1 1
11 2852 1 1 4 PHE HB3 H 19.788 9.631 18.090 1.00 . A A . 4 PHE HB3 1 1
11 2853 1 1 4 PHE HD1 H 18.475 9.450 20.168 1.00 . A A . 4 PHE HD1 1 1
11 2854 1 1 4 PHE HD2 H 16.621 10.724 16.540 1.00 . A A . 4 PHE HD2 1 1
11 2855 1 1 4 PHE HE1 H 16.211 8.964 21.146 1.00 . A A . 4 PHE HE1 1 1
11 2856 1 1 4 PHE HE2 H 14.389 10.219 17.493 1.00 . A A . 4 PHE HE2 1 1
11 2857 1 1 4 PHE HZ H 14.159 9.414 19.772 1.00 . A A . 4 PHE HZ 1 1
11 2858 1 1 4 PHE N N 20.466 12.066 16.764 1.00 . A A . 4 PHE N 1 1
11 2859 1 1 4 PHE O O 21.289 11.712 19.484 1.00 . A A . 4 PHE O 1 1
11 2860 1 1 5 GLY C C 19.920 14.122 21.948 1.00 . A A . 5 GLY C 1 1
11 2861 1 1 5 GLY CA C 19.658 12.665 21.595 1.00 . A A . 5 GLY CA 1 1
11 2862 1 1 5 GLY H H 18.319 12.573 19.971 1.00 . A A . 5 GLY H 1 1
11 2863 1 1 5 GLY HA2 H 18.838 12.308 22.219 1.00 . A A . 5 GLY HA2 1 1
11 2864 1 1 5 GLY HA3 H 20.534 12.088 21.891 1.00 . A A . 5 GLY HA3 1 1
11 2865 1 1 5 GLY N N 19.294 12.459 20.208 1.00 . A A . 5 GLY N 1 1
11 2866 1 1 5 GLY O O 21.089 14.471 22.091 1.00 . A A . 5 GLY O 1 1
11 2867 1 1 6 ARG C C 18.257 17.208 21.346 1.00 . A A . 6 ARG C 1 1
11 2868 1 1 6 ARG CA C 18.705 16.309 22.489 1.00 . A A . 6 ARG CA 1 1
11 2869 1 1 6 ARG CB C 19.898 16.815 23.294 1.00 . A A . 6 ARG CB 1 1
11 2870 1 1 6 ARG CD C 21.134 18.952 22.760 1.00 . A A . 6 ARG CD 1 1
11 2871 1 1 6 ARG CG C 21.015 17.458 22.476 1.00 . A A . 6 ARG CG 1 1
11 2872 1 1 6 ARG CZ C 22.050 20.947 21.483 1.00 . A A . 6 ARG CZ 1 1
11 2873 1 1 6 ARG H H 18.010 14.417 21.916 1.00 . A A . 6 ARG H 1 1
11 2874 1 1 6 ARG HA H 17.851 16.239 23.163 1.00 . A A . 6 ARG HA 1 1
11 2875 1 1 6 ARG HB2 H 19.571 17.514 24.064 1.00 . A A . 6 ARG HB2 1 1
11 2876 1 1 6 ARG HB3 H 20.300 15.996 23.891 1.00 . A A . 6 ARG HB3 1 1
11 2877 1 1 6 ARG HD2 H 20.153 19.348 23.024 1.00 . A A . 6 ARG HD2 1 1
11 2878 1 1 6 ARG HD3 H 21.840 19.127 23.572 1.00 . A A . 6 ARG HD3 1 1
11 2879 1 1 6 ARG HE H 21.161 19.368 20.725 1.00 . A A . 6 ARG HE 1 1
11 2880 1 1 6 ARG HG2 H 21.974 17.006 22.730 1.00 . A A . 6 ARG HG2 1 1
11 2881 1 1 6 ARG HG3 H 20.893 17.269 21.410 1.00 . A A . 6 ARG HG3 1 1
11 2882 1 1 6 ARG HH11 H 22.094 21.440 23.468 1.00 . A A . 6 ARG HH11 1 1
11 2883 1 1 6 ARG HH12 H 22.589 22.708 22.402 1.00 . A A . 6 ARG HH12 1 1
11 2884 1 1 6 ARG HH21 H 22.087 20.834 19.466 1.00 . A A . 6 ARG HH21 1 1
11 2885 1 1 6 ARG HH22 H 22.442 22.425 20.133 1.00 . A A . 6 ARG HH22 1 1
11 2886 1 1 6 ARG N N 18.865 14.932 22.069 1.00 . A A . 6 ARG N 1 1
11 2887 1 1 6 ARG NE N 21.584 19.694 21.582 1.00 . A A . 6 ARG NE 1 1
11 2888 1 1 6 ARG NH1 N 22.277 21.756 22.527 1.00 . A A . 6 ARG NH1 1 1
11 2889 1 1 6 ARG NH2 N 22.270 21.437 20.256 1.00 . A A . 6 ARG NH2 1 1
11 2890 1 1 6 ARG O O 18.482 16.835 20.197 1.00 . A A . 6 ARG O 1 1
11 2891 1 1 7 PRO C C 18.281 19.946 19.700 1.00 . A A . 7 PRO C 1 1
11 2892 1 1 7 PRO CA C 17.197 19.248 20.508 1.00 . A A . 7 PRO CA 1 1
11 2893 1 1 7 PRO CB C 16.302 20.288 21.175 1.00 . A A . 7 PRO CB 1 1
11 2894 1 1 7 PRO CD C 17.239 18.921 22.850 1.00 . A A . 7 PRO CD 1 1
11 2895 1 1 7 PRO CG C 16.892 20.383 22.579 1.00 . A A . 7 PRO CG 1 1
11 2896 1 1 7 PRO HA H 16.606 18.623 19.839 1.00 . A A . 7 PRO HA 1 1
11 2897 1 1 7 PRO HB2 H 16.284 21.277 20.717 1.00 . A A . 7 PRO HB2 1 1
11 2898 1 1 7 PRO HB3 H 15.272 19.943 21.265 1.00 . A A . 7 PRO HB3 1 1
11 2899 1 1 7 PRO HD2 H 18.000 18.888 23.630 1.00 . A A . 7 PRO HD2 1 1
11 2900 1 1 7 PRO HD3 H 16.344 18.382 23.160 1.00 . A A . 7 PRO HD3 1 1
11 2901 1 1 7 PRO HG2 H 17.785 21.008 22.578 1.00 . A A . 7 PRO HG2 1 1
11 2902 1 1 7 PRO HG3 H 16.181 20.769 23.309 1.00 . A A . 7 PRO HG3 1 1
11 2903 1 1 7 PRO N N 17.662 18.382 21.573 1.00 . A A . 7 PRO N 1 1
11 2904 1 1 7 PRO O O 19.472 19.651 19.772 1.00 . A A . 7 PRO O 1 1
11 2905 1 1 8 ASP C C 17.844 22.728 17.282 1.00 . A A . 8 ASP C 1 1
11 2906 1 1 8 ASP CA C 18.628 21.509 17.747 1.00 . A A . 8 ASP CA 1 1
11 2907 1 1 8 ASP CB C 18.809 20.574 16.555 1.00 . A A . 8 ASP CB 1 1
11 2908 1 1 8 ASP CG C 19.930 20.904 15.580 1.00 . A A . 8 ASP CG 1 1
11 2909 1 1 8 ASP H H 16.913 21.120 18.833 1.00 . A A . 8 ASP H 1 1
11 2910 1 1 8 ASP HA H 19.607 21.825 18.107 1.00 . A A . 8 ASP HA 1 1
11 2911 1 1 8 ASP HB2 H 19.072 19.608 16.986 1.00 . A A . 8 ASP HB2 1 1
11 2912 1 1 8 ASP HB3 H 17.892 20.424 15.986 1.00 . A A . 8 ASP HB3 1 1
11 2913 1 1 8 ASP N N 17.876 20.819 18.775 1.00 . A A . 8 ASP N 1 1
11 2914 1 1 8 ASP O O 16.770 23.046 17.788 1.00 . A A . 8 ASP O 1 1
11 2915 1 1 8 ASP OD1 O 20.777 21.784 15.848 1.00 . A A . 8 ASP OD1 1 1
11 2916 1 1 9 SER C C 16.363 24.398 14.999 1.00 . A A . 9 SER C 1 1
11 2917 1 1 9 SER CA C 17.786 24.530 15.523 1.00 . A A . 9 SER CA 1 1
11 2918 1 1 9 SER CB C 18.680 24.874 14.335 1.00 . A A . 9 SER CB 1 1
11 2919 1 1 9 SER H H 19.314 23.225 16.012 1.00 . A A . 9 SER H 1 1
11 2920 1 1 9 SER HA H 17.798 25.386 16.198 1.00 . A A . 9 SER HA 1 1
11 2921 1 1 9 SER HB2 H 18.465 24.245 13.471 1.00 . A A . 9 SER HB2 1 1
11 2922 1 1 9 SER HB3 H 18.489 25.920 14.096 1.00 . A A . 9 SER HB3 1 1
11 2923 1 1 9 SER HG H 20.397 25.515 14.917 1.00 . A A . 9 SER HG 1 1
11 2924 1 1 9 SER N N 18.355 23.420 16.261 1.00 . A A . 9 SER N 1 1
11 2925 1 1 9 SER O O 15.871 25.338 14.380 1.00 . A A . 9 SER O 1 1
11 2926 1 1 9 SER OG O 20.047 24.674 14.616 1.00 . A A . 9 SER OG 1 1
11 2927 1 1 10 ILE C C 13.341 22.536 15.713 1.00 . A A . 10 ILE C 1 1
11 2928 1 1 10 ILE CA C 14.378 22.899 14.661 1.00 . A A . 10 ILE CA 1 1
11 2929 1 1 10 ILE CB C 14.604 21.800 13.626 1.00 . A A . 10 ILE CB 1 1
11 2930 1 1 10 ILE CD1 C 16.449 21.170 11.970 1.00 . A A . 10 ILE CD1 1 1
11 2931 1 1 10 ILE CG1 C 15.463 22.234 12.442 1.00 . A A . 10 ILE CG1 1 1
11 2932 1 1 10 ILE CG2 C 13.293 21.210 13.113 1.00 . A A . 10 ILE CG2 1 1
11 2933 1 1 10 ILE H H 16.081 22.581 15.808 1.00 . A A . 10 ILE H 1 1
11 2934 1 1 10 ILE HA H 13.947 23.742 14.121 1.00 . A A . 10 ILE HA 1 1
11 2935 1 1 10 ILE HB H 15.177 21.016 14.122 1.00 . A A . 10 ILE HB 1 1
11 2936 1 1 10 ILE HD11 H 17.040 21.544 11.134 1.00 . A A . 10 ILE HD11 1 1
11 2937 1 1 10 ILE HD12 H 17.164 20.876 12.738 1.00 . A A . 10 ILE HD12 1 1
11 2938 1 1 10 ILE HD13 H 15.891 20.303 11.614 1.00 . A A . 10 ILE HD13 1 1
11 2939 1 1 10 ILE HG12 H 14.839 22.433 11.571 1.00 . A A . 10 ILE HG12 1 1
11 2940 1 1 10 ILE HG13 H 16.021 23.138 12.686 1.00 . A A . 10 ILE HG13 1 1
11 2941 1 1 10 ILE HG21 H 13.469 20.505 12.300 1.00 . A A . 10 ILE HG21 1 1
11 2942 1 1 10 ILE HG22 H 12.783 20.646 13.894 1.00 . A A . 10 ILE HG22 1 1
11 2943 1 1 10 ILE HG23 H 12.637 22.004 12.756 1.00 . A A . 10 ILE HG23 1 1
11 2944 1 1 10 ILE N N 15.666 23.278 15.207 1.00 . A A . 10 ILE N 1 1
11 2945 1 1 10 ILE O O 12.155 22.773 15.493 1.00 . A A . 10 ILE O 1 1
11 2946 1 1 11 LEU C C 12.299 20.086 17.452 1.00 . A A . 11 LEU C 1 1
11 2947 1 1 11 LEU CA C 13.014 21.341 17.933 1.00 . A A . 11 LEU CA 1 1
11 2948 1 1 11 LEU CB C 12.086 22.256 18.725 1.00 . A A . 11 LEU CB 1 1
11 2949 1 1 11 LEU CD1 C 13.906 23.115 20.299 1.00 . A A . 11 LEU CD1 1 1
11 2950 1 1 11 LEU CD2 C 12.904 24.690 18.665 1.00 . A A . 11 LEU CD2 1 1
11 2951 1 1 11 LEU CG C 12.645 23.443 19.505 1.00 . A A . 11 LEU CG 1 1
11 2952 1 1 11 LEU H H 14.742 21.936 16.938 1.00 . A A . 11 LEU H 1 1
11 2953 1 1 11 LEU HA H 13.737 20.979 18.664 1.00 . A A . 11 LEU HA 1 1
11 2954 1 1 11 LEU HB2 H 11.286 22.628 18.085 1.00 . A A . 11 LEU HB2 1 1
11 2955 1 1 11 LEU HB3 H 11.642 21.630 19.500 1.00 . A A . 11 LEU HB3 1 1
11 2956 1 1 11 LEU HD11 H 14.176 23.970 20.919 1.00 . A A . 11 LEU HD11 1 1
11 2957 1 1 11 LEU HD12 H 13.744 22.228 20.911 1.00 . A A . 11 LEU HD12 1 1
11 2958 1 1 11 LEU HD13 H 14.731 22.938 19.609 1.00 . A A . 11 LEU HD13 1 1
11 2959 1 1 11 LEU HD21 H 13.197 25.551 19.266 1.00 . A A . 11 LEU HD21 1 1
11 2960 1 1 11 LEU HD22 H 13.671 24.491 17.916 1.00 . A A . 11 LEU HD22 1 1
11 2961 1 1 11 LEU HD23 H 12.008 24.981 18.117 1.00 . A A . 11 LEU HD23 1 1
11 2962 1 1 11 LEU HG H 11.856 23.733 20.199 1.00 . A A . 11 LEU HG 1 1
11 2963 1 1 11 LEU N N 13.738 22.029 16.883 1.00 . A A . 11 LEU N 1 1
11 2964 1 1 11 LEU O O 11.949 19.896 16.289 1.00 . A A . 11 LEU O 1 1
11 2965 1 1 12 THR C C 11.994 16.846 17.323 1.00 . A A . 12 THR C 1 1
11 2966 1 1 12 THR CA C 11.383 17.873 18.267 1.00 . A A . 12 THR CA 1 1
11 2967 1 1 12 THR CB C 9.877 17.987 18.048 1.00 . A A . 12 THR CB 1 1
11 2968 1 1 12 THR CG2 C 9.159 18.972 18.966 1.00 . A A . 12 THR CG2 1 1
11 2969 1 1 12 THR H H 12.370 19.385 19.305 1.00 . A A . 12 THR H 1 1
11 2970 1 1 12 THR HA H 11.498 17.418 19.251 1.00 . A A . 12 THR HA 1 1
11 2971 1 1 12 THR HB H 9.450 16.990 18.154 1.00 . A A . 12 THR HB 1 1
11 2972 1 1 12 THR HG1 H 10.291 19.108 16.538 1.00 . A A . 12 THR HG1 1 1
11 2973 1 1 12 THR HG21 H 8.082 18.816 18.910 1.00 . A A . 12 THR HG21 1 1
11 2974 1 1 12 THR HG22 H 9.474 18.755 19.987 1.00 . A A . 12 THR HG22 1 1
11 2975 1 1 12 THR HG23 H 9.348 20.014 18.706 1.00 . A A . 12 THR HG23 1 1
11 2976 1 1 12 THR N N 12.049 19.155 18.375 1.00 . A A . 12 THR N 1 1
11 2977 1 1 12 THR O O 11.363 15.843 16.996 1.00 . A A . 12 THR O 1 1
11 2978 1 1 12 THR OG1 O 9.600 18.479 16.756 1.00 . A A . 12 THR OG1 1 1
11 2979 1 1 13 GLN C C 15.033 15.486 16.269 1.00 . A A . 13 GLN C 1 1
11 2980 1 1 13 GLN CA C 13.869 16.343 15.794 1.00 . A A . 13 GLN CA 1 1
11 2981 1 1 13 GLN CB C 14.221 17.316 14.672 1.00 . A A . 13 GLN CB 1 1
11 2982 1 1 13 GLN CD C 15.854 18.703 16.117 1.00 . A A . 13 GLN CD 1 1
11 2983 1 1 13 GLN CG C 15.560 18.042 14.778 1.00 . A A . 13 GLN CG 1 1
11 2984 1 1 13 GLN H H 13.679 17.900 17.233 1.00 . A A . 13 GLN H 1 1
11 2985 1 1 13 GLN HA H 13.143 15.637 15.392 1.00 . A A . 13 GLN HA 1 1
11 2986 1 1 13 GLN HB2 H 14.227 16.751 13.739 1.00 . A A . 13 GLN HB2 1 1
11 2987 1 1 13 GLN HB3 H 13.440 18.074 14.618 1.00 . A A . 13 GLN HB3 1 1
11 2988 1 1 13 GLN HE21 H 17.248 17.303 16.750 1.00 . A A . 13 GLN HE21 1 1
11 2989 1 1 13 GLN HE22 H 16.945 18.694 17.779 1.00 . A A . 13 GLN HE22 1 1
11 2990 1 1 13 GLN HG2 H 16.375 17.349 14.568 1.00 . A A . 13 GLN HG2 1 1
11 2991 1 1 13 GLN HG3 H 15.617 18.820 14.017 1.00 . A A . 13 GLN HG3 1 1
11 2992 1 1 13 GLN N N 13.230 17.071 16.872 1.00 . A A . 13 GLN N 1 1
11 2993 1 1 13 GLN NE2 N 16.763 18.169 16.935 1.00 . A A . 13 GLN NE2 1 1
11 2994 1 1 13 GLN O O 15.466 14.646 15.484 1.00 . A A . 13 GLN O 1 1
11 2995 1 1 13 GLN OE1 O 15.403 19.808 16.411 1.00 . A A . 13 GLN OE1 1 1
11 2996 1 1 14 GLU C C 18.022 15.269 17.357 1.00 . A A . 14 GLU C 1 1
11 2997 1 1 14 GLU CA C 16.708 15.094 18.105 1.00 . A A . 14 GLU CA 1 1
11 2998 1 1 14 GLU CB C 16.386 13.643 18.451 1.00 . A A . 14 GLU CB 1 1
11 2999 1 1 14 GLU CD C 15.619 14.027 20.799 1.00 . A A . 14 GLU CD 1 1
11 3000 1 1 14 GLU CG C 15.233 13.472 19.435 1.00 . A A . 14 GLU CG 1 1
11 3001 1 1 14 GLU H H 15.055 16.366 18.058 1.00 . A A . 14 GLU H 1 1
11 3002 1 1 14 GLU HA H 16.821 15.612 19.057 1.00 . A A . 14 GLU HA 1 1
11 3003 1 1 14 GLU HB2 H 16.205 13.057 17.550 1.00 . A A . 14 GLU HB2 1 1
11 3004 1 1 14 GLU HB3 H 17.292 13.263 18.923 1.00 . A A . 14 GLU HB3 1 1
11 3005 1 1 14 GLU HG2 H 14.330 13.945 19.049 1.00 . A A . 14 GLU HG2 1 1
11 3006 1 1 14 GLU HG3 H 15.037 12.405 19.536 1.00 . A A . 14 GLU HG3 1 1
11 3007 1 1 14 GLU N N 15.542 15.691 17.486 1.00 . A A . 14 GLU N 1 1
11 3008 1 1 14 GLU O O 18.007 15.603 16.175 1.00 . A A . 14 GLU O 1 1
11 3009 1 1 14 GLU OE1 O 15.085 15.072 21.229 1.00 . A A . 14 GLU OE1 1 1
11 3010 1 1 14 GLU OE2 O 16.562 13.496 21.424 1.00 . A A . 14 GLU OE2 1 1
11 3011 1 1 15 GLN C C 21.628 14.799 18.067 1.00 . A A . 15 GLN C 1 1
11 3012 1 1 15 GLN CA C 20.471 15.602 17.490 1.00 . A A . 15 GLN CA 1 1
11 3013 1 1 15 GLN CB C 20.728 17.087 17.735 1.00 . A A . 15 GLN CB 1 1
11 3014 1 1 15 GLN CD C 22.324 19.004 17.156 1.00 . A A . 15 GLN CD 1 1
11 3015 1 1 15 GLN CG C 21.844 17.597 16.829 1.00 . A A . 15 GLN CG 1 1
11 3016 1 1 15 GLN H H 19.103 15.135 19.032 1.00 . A A . 15 GLN H 1 1
11 3017 1 1 15 GLN HA H 20.462 15.411 16.417 1.00 . A A . 15 GLN HA 1 1
11 3018 1 1 15 GLN HB2 H 19.822 17.644 17.494 1.00 . A A . 15 GLN HB2 1 1
11 3019 1 1 15 GLN HB3 H 20.935 17.275 18.788 1.00 . A A . 15 GLN HB3 1 1
11 3020 1 1 15 GLN HE21 H 23.210 19.301 15.283 1.00 . A A . 15 GLN HE21 1 1
11 3021 1 1 15 GLN HE22 H 23.134 20.635 16.395 1.00 . A A . 15 GLN HE22 1 1
11 3022 1 1 15 GLN HG2 H 22.721 16.951 16.876 1.00 . A A . 15 GLN HG2 1 1
11 3023 1 1 15 GLN HG3 H 21.472 17.560 15.805 1.00 . A A . 15 GLN HG3 1 1
11 3024 1 1 15 GLN N N 19.175 15.243 18.030 1.00 . A A . 15 GLN N 1 1
11 3025 1 1 15 GLN NE2 N 23.008 19.650 16.208 1.00 . A A . 15 GLN NE2 1 1
11 3026 1 1 15 GLN O O 21.741 14.636 19.280 1.00 . A A . 15 GLN O 1 1
11 3027 1 1 15 GLN OE1 O 22.146 19.549 18.243 1.00 . A A . 15 GLN OE1 1 1
11 3028 1 1 16 ALA C C 24.845 14.720 18.285 1.00 . A A . 16 ALA C 1 1
11 3029 1 1 16 ALA CA C 23.851 13.818 17.570 1.00 . A A . 16 ALA CA 1 1
11 3030 1 1 16 ALA CB C 24.505 13.318 16.285 1.00 . A A . 16 ALA CB 1 1
11 3031 1 1 16 ALA H H 22.427 14.567 16.226 1.00 . A A . 16 ALA H 1 1
11 3032 1 1 16 ALA HA H 23.631 12.966 18.213 1.00 . A A . 16 ALA HA 1 1
11 3033 1 1 16 ALA HB1 H 25.463 12.842 16.495 1.00 . A A . 16 ALA HB1 1 1
11 3034 1 1 16 ALA HB2 H 23.883 12.524 15.871 1.00 . A A . 16 ALA HB2 1 1
11 3035 1 1 16 ALA HB3 H 24.617 14.082 15.516 1.00 . A A . 16 ALA HB3 1 1
11 3036 1 1 16 ALA N N 22.588 14.434 17.214 1.00 . A A . 16 ALA N 1 1
11 3037 1 1 16 ALA O O 26.000 14.359 18.499 1.00 . A A . 16 ALA O 1 1
11 3038 1 1 17 LYS C C 26.505 17.334 18.552 1.00 . A A . 17 LYS C 1 1
11 3039 1 1 17 LYS CA C 25.229 16.970 19.298 1.00 . A A . 17 LYS CA 1 1
11 3040 1 1 17 LYS CB C 25.535 16.593 20.745 1.00 . A A . 17 LYS CB 1 1
11 3041 1 1 17 LYS CD C 24.586 15.059 22.516 1.00 . A A . 17 LYS CD 1 1
11 3042 1 1 17 LYS CE C 24.738 13.742 21.761 1.00 . A A . 17 LYS CE 1 1
11 3043 1 1 17 LYS CG C 24.326 16.265 21.617 1.00 . A A . 17 LYS CG 1 1
11 3044 1 1 17 LYS H H 23.448 16.105 18.557 1.00 . A A . 17 LYS H 1 1
11 3045 1 1 17 LYS HA H 24.625 17.878 19.308 1.00 . A A . 17 LYS HA 1 1
11 3046 1 1 17 LYS HB2 H 26.202 15.731 20.753 1.00 . A A . 17 LYS HB2 1 1
11 3047 1 1 17 LYS HB3 H 26.038 17.453 21.187 1.00 . A A . 17 LYS HB3 1 1
11 3048 1 1 17 LYS HD2 H 25.504 15.206 23.085 1.00 . A A . 17 LYS HD2 1 1
11 3049 1 1 17 LYS HD3 H 23.758 14.981 23.221 1.00 . A A . 17 LYS HD3 1 1
11 3050 1 1 17 LYS HE2 H 25.432 13.861 20.929 1.00 . A A . 17 LYS HE2 1 1
11 3051 1 1 17 LYS HE3 H 25.163 12.996 22.431 1.00 . A A . 17 LYS HE3 1 1
11 3052 1 1 17 LYS HG2 H 24.142 17.142 22.239 1.00 . A A . 17 LYS HG2 1 1
11 3053 1 1 17 LYS HG3 H 23.439 16.047 21.024 1.00 . A A . 17 LYS HG3 1 1
11 3054 1 1 17 LYS HZ1 H 23.542 12.460 20.645 1.00 . A A . 17 LYS HZ1 1 1
11 3055 1 1 17 LYS HZ2 H 22.963 12.806 22.097 1.00 . A A . 17 LYS HZ2 1 1
11 3056 1 1 17 LYS HZ3 H 22.870 13.912 20.849 1.00 . A A . 17 LYS HZ3 1 1
11 3057 1 1 17 LYS N N 24.431 15.922 18.693 1.00 . A A . 17 LYS N 1 1
11 3058 1 1 17 LYS NZ N 23.441 13.216 21.307 1.00 . A A . 17 LYS NZ 1 1
11 3059 1 1 17 LYS O O 27.484 17.671 19.214 1.00 . A A . 17 LYS O 1 1
11 3060 1 1 18 PRO C C 28.471 18.695 16.370 1.00 . A A . 18 PRO C 1 1
11 3061 1 1 18 PRO CA C 27.940 17.286 16.593 1.00 . A A . 18 PRO CA 1 1
11 3062 1 1 18 PRO CB C 27.773 16.577 15.252 1.00 . A A . 18 PRO CB 1 1
11 3063 1 1 18 PRO CD C 25.636 17.042 16.199 1.00 . A A . 18 PRO CD 1 1
11 3064 1 1 18 PRO CG C 26.371 17.035 14.862 1.00 . A A . 18 PRO CG 1 1
11 3065 1 1 18 PRO HA H 28.658 16.730 17.196 1.00 . A A . 18 PRO HA 1 1
11 3066 1 1 18 PRO HB2 H 28.509 16.969 14.551 1.00 . A A . 18 PRO HB2 1 1
11 3067 1 1 18 PRO HB3 H 27.775 15.500 15.417 1.00 . A A . 18 PRO HB3 1 1
11 3068 1 1 18 PRO HD2 H 24.938 17.878 16.257 1.00 . A A . 18 PRO HD2 1 1
11 3069 1 1 18 PRO HD3 H 25.121 16.082 16.229 1.00 . A A . 18 PRO HD3 1 1
11 3070 1 1 18 PRO HG2 H 26.420 18.042 14.449 1.00 . A A . 18 PRO HG2 1 1
11 3071 1 1 18 PRO HG3 H 25.937 16.343 14.140 1.00 . A A . 18 PRO HG3 1 1
11 3072 1 1 18 PRO N N 26.641 17.203 17.230 1.00 . A A . 18 PRO N 1 1
11 3073 1 1 18 PRO O O 29.687 18.856 16.302 1.00 . A A . 18 PRO O 1 1
11 3074 1 1 19 MET C C 27.989 22.046 17.022 1.00 . A A . 19 MET C 1 1
11 3075 1 1 19 MET CA C 27.978 21.061 15.862 1.00 . A A . 19 MET CA 1 1
11 3076 1 1 19 MET CB C 27.067 21.517 14.726 1.00 . A A . 19 MET CB 1 1
11 3077 1 1 19 MET CE C 28.741 20.528 11.049 1.00 . A A . 19 MET CE 1 1
11 3078 1 1 19 MET CG C 27.374 20.832 13.398 1.00 . A A . 19 MET CG 1 1
11 3079 1 1 19 MET H H 26.636 19.499 16.345 1.00 . A A . 19 MET H 1 1
11 3080 1 1 19 MET HA H 29.004 21.045 15.496 1.00 . A A . 19 MET HA 1 1
11 3081 1 1 19 MET HB2 H 26.036 21.299 15.007 1.00 . A A . 19 MET HB2 1 1
11 3082 1 1 19 MET HB3 H 27.168 22.596 14.607 1.00 . A A . 19 MET HB3 1 1
11 3083 1 1 19 MET HE1 H 29.684 20.523 10.502 1.00 . A A . 19 MET HE1 1 1
11 3084 1 1 19 MET HE2 H 28.288 19.538 10.997 1.00 . A A . 19 MET HE2 1 1
11 3085 1 1 19 MET HE3 H 28.071 21.275 10.623 1.00 . A A . 19 MET HE3 1 1
11 3086 1 1 19 MET HG2 H 27.099 19.779 13.461 1.00 . A A . 19 MET HG2 1 1
11 3087 1 1 19 MET HG3 H 26.734 21.294 12.646 1.00 . A A . 19 MET HG3 1 1
11 3088 1 1 19 MET N N 27.620 19.719 16.274 1.00 . A A . 19 MET N 1 1
11 3089 1 1 19 MET O O 27.012 22.112 17.800 1.00 . A A . 19 MET O 1 1
11 3090 1 1 19 MET OXT O 29.035 22.693 17.244 1.00 . A A . 19 MET OXT 1 1
11 3091 1 1 19 MET SD S 29.071 20.947 12.779 1.00 . A A . 19 MET SD 1 1
12 3092 1 1 1 GLY C C 18.702 17.168 13.202 1.00 . A A . 1 GLY C 1 1
12 3093 1 1 1 GLY CA C 18.751 18.585 13.755 1.00 . A A . 1 GLY CA 1 1
12 3094 1 1 1 GLY HA2 H 18.546 19.312 12.969 1.00 . A A . 1 GLY HA2 1 1
12 3095 1 1 1 GLY HA3 H 19.734 18.806 14.170 1.00 . A A . 1 GLY HA3 1 1
12 3096 1 1 1 GLY N N 17.748 18.775 14.783 1.00 . A A . 1 GLY N 1 1
12 3097 1 1 1 GLY O O 17.870 16.901 12.338 1.00 . A A . 1 GLY O 1 1
12 3098 1 1 2 VAL C C 19.830 14.053 14.669 1.00 . A A . 2 VAL C 1 1
12 3099 1 1 2 VAL CA C 19.578 14.842 13.392 1.00 . A A . 2 VAL CA 1 1
12 3100 1 1 2 VAL CB C 20.591 14.500 12.303 1.00 . A A . 2 VAL CB 1 1
12 3101 1 1 2 VAL CG1 C 20.468 13.031 11.908 1.00 . A A . 2 VAL CG1 1 1
12 3102 1 1 2 VAL CG2 C 20.398 15.315 11.027 1.00 . A A . 2 VAL CG2 1 1
12 3103 1 1 2 VAL H H 20.199 16.565 14.404 1.00 . A A . 2 VAL H 1 1
12 3104 1 1 2 VAL HA H 18.582 14.561 13.052 1.00 . A A . 2 VAL HA 1 1
12 3105 1 1 2 VAL HB H 21.605 14.657 12.669 1.00 . A A . 2 VAL HB 1 1
12 3106 1 1 2 VAL HG11 H 21.192 12.781 11.132 1.00 . A A . 2 VAL HG11 1 1
12 3107 1 1 2 VAL HG12 H 20.729 12.371 12.735 1.00 . A A . 2 VAL HG12 1 1
12 3108 1 1 2 VAL HG13 H 19.459 12.789 11.575 1.00 . A A . 2 VAL HG13 1 1
12 3109 1 1 2 VAL HG21 H 20.993 14.971 10.181 1.00 . A A . 2 VAL HG21 1 1
12 3110 1 1 2 VAL HG22 H 19.373 15.253 10.663 1.00 . A A . 2 VAL HG22 1 1
12 3111 1 1 2 VAL HG23 H 20.624 16.354 11.266 1.00 . A A . 2 VAL HG23 1 1
12 3112 1 1 2 VAL N N 19.531 16.254 13.713 1.00 . A A . 2 VAL N 1 1
12 3113 1 1 2 VAL O O 20.607 14.509 15.505 1.00 . A A . 2 VAL O 1 1
12 3114 1 1 3 GLY C C 18.373 12.457 17.134 1.00 . A A . 3 GLY C 1 1
12 3115 1 1 3 GLY CA C 19.296 12.019 16.006 1.00 . A A . 3 GLY CA 1 1
12 3116 1 1 3 GLY H H 18.642 12.551 14.080 1.00 . A A . 3 GLY H 1 1
12 3117 1 1 3 GLY HA2 H 19.001 11.012 15.711 1.00 . A A . 3 GLY HA2 1 1
12 3118 1 1 3 GLY HA3 H 20.318 11.972 16.382 1.00 . A A . 3 GLY HA3 1 1
12 3119 1 1 3 GLY N N 19.218 12.879 14.842 1.00 . A A . 3 GLY N 1 1
12 3120 1 1 3 GLY O O 17.587 13.383 16.947 1.00 . A A . 3 GLY O 1 1
12 3121 1 1 4 PHE C C 18.756 12.448 20.638 1.00 . A A . 4 PHE C 1 1
12 3122 1 1 4 PHE CA C 17.763 12.171 19.517 1.00 . A A . 4 PHE CA 1 1
12 3123 1 1 4 PHE CB C 16.769 11.079 19.901 1.00 . A A . 4 PHE CB 1 1
12 3124 1 1 4 PHE CD1 C 15.130 11.384 17.970 1.00 . A A . 4 PHE CD1 1 1
12 3125 1 1 4 PHE CD2 C 14.307 11.414 20.234 1.00 . A A . 4 PHE CD2 1 1
12 3126 1 1 4 PHE CE1 C 13.829 11.595 17.498 1.00 . A A . 4 PHE CE1 1 1
12 3127 1 1 4 PHE CE2 C 13.001 11.625 19.776 1.00 . A A . 4 PHE CE2 1 1
12 3128 1 1 4 PHE CG C 15.382 11.299 19.344 1.00 . A A . 4 PHE CG 1 1
12 3129 1 1 4 PHE CZ C 12.763 11.706 18.399 1.00 . A A . 4 PHE CZ 1 1
12 3130 1 1 4 PHE H H 19.164 11.092 18.369 1.00 . A A . 4 PHE H 1 1
12 3131 1 1 4 PHE HA H 17.241 13.114 19.354 1.00 . A A . 4 PHE HA 1 1
12 3132 1 1 4 PHE HB2 H 17.134 10.099 19.594 1.00 . A A . 4 PHE HB2 1 1
12 3133 1 1 4 PHE HB3 H 16.705 11.028 20.988 1.00 . A A . 4 PHE HB3 1 1
12 3134 1 1 4 PHE HD1 H 15.946 11.279 17.269 1.00 . A A . 4 PHE HD1 1 1
12 3135 1 1 4 PHE HD2 H 14.511 11.378 21.294 1.00 . A A . 4 PHE HD2 1 1
12 3136 1 1 4 PHE HE1 H 13.650 11.632 16.433 1.00 . A A . 4 PHE HE1 1 1
12 3137 1 1 4 PHE HE2 H 12.170 11.672 20.464 1.00 . A A . 4 PHE HE2 1 1
12 3138 1 1 4 PHE HZ H 11.759 11.855 18.028 1.00 . A A . 4 PHE HZ 1 1
12 3139 1 1 4 PHE N N 18.453 11.806 18.297 1.00 . A A . 4 PHE N 1 1
12 3140 1 1 4 PHE O O 19.876 11.943 20.626 1.00 . A A . 4 PHE O 1 1
12 3141 1 1 5 GLY C C 18.946 14.964 23.421 1.00 . A A . 5 GLY C 1 1
12 3142 1 1 5 GLY CA C 19.288 13.668 22.700 1.00 . A A . 5 GLY CA 1 1
12 3143 1 1 5 GLY H H 17.454 13.622 21.694 1.00 . A A . 5 GLY H 1 1
12 3144 1 1 5 GLY HA2 H 19.348 12.875 23.446 1.00 . A A . 5 GLY HA2 1 1
12 3145 1 1 5 GLY HA3 H 20.286 13.805 22.285 1.00 . A A . 5 GLY HA3 1 1
12 3146 1 1 5 GLY N N 18.394 13.256 21.637 1.00 . A A . 5 GLY N 1 1
12 3147 1 1 5 GLY O O 18.765 14.971 24.637 1.00 . A A . 5 GLY O 1 1
12 3148 1 1 6 ARG C C 17.690 18.147 21.962 1.00 . A A . 6 ARG C 1 1
12 3149 1 1 6 ARG CA C 18.288 17.377 23.131 1.00 . A A . 6 ARG CA 1 1
12 3150 1 1 6 ARG CB C 19.401 18.112 23.871 1.00 . A A . 6 ARG CB 1 1
12 3151 1 1 6 ARG CD C 20.347 20.087 22.501 1.00 . A A . 6 ARG CD 1 1
12 3152 1 1 6 ARG CG C 20.559 18.681 23.055 1.00 . A A . 6 ARG CG 1 1
12 3153 1 1 6 ARG CZ C 22.519 21.343 22.626 1.00 . A A . 6 ARG CZ 1 1
12 3154 1 1 6 ARG H H 18.972 16.002 21.722 1.00 . A A . 6 ARG H 1 1
12 3155 1 1 6 ARG HA H 17.492 17.201 23.856 1.00 . A A . 6 ARG HA 1 1
12 3156 1 1 6 ARG HB2 H 18.988 18.869 24.538 1.00 . A A . 6 ARG HB2 1 1
12 3157 1 1 6 ARG HB3 H 19.916 17.397 24.513 1.00 . A A . 6 ARG HB3 1 1
12 3158 1 1 6 ARG HD2 H 19.595 20.092 21.712 1.00 . A A . 6 ARG HD2 1 1
12 3159 1 1 6 ARG HD3 H 19.944 20.737 23.277 1.00 . A A . 6 ARG HD3 1 1
12 3160 1 1 6 ARG HE H 21.748 20.651 20.963 1.00 . A A . 6 ARG HE 1 1
12 3161 1 1 6 ARG HG2 H 21.431 18.813 23.696 1.00 . A A . 6 ARG HG2 1 1
12 3162 1 1 6 ARG HG3 H 20.779 18.012 22.223 1.00 . A A . 6 ARG HG3 1 1
12 3163 1 1 6 ARG HH11 H 21.756 20.980 24.480 1.00 . A A . 6 ARG HH11 1 1
12 3164 1 1 6 ARG HH12 H 23.107 22.057 24.453 1.00 . A A . 6 ARG HH12 1 1
12 3165 1 1 6 ARG HH21 H 23.486 22.043 21.000 1.00 . A A . 6 ARG HH21 1 1
12 3166 1 1 6 ARG HH22 H 24.262 22.395 22.552 1.00 . A A . 6 ARG HH22 1 1
12 3167 1 1 6 ARG N N 18.802 16.088 22.714 1.00 . A A . 6 ARG N 1 1
12 3168 1 1 6 ARG NE N 21.580 20.658 21.959 1.00 . A A . 6 ARG NE 1 1
12 3169 1 1 6 ARG NH1 N 22.519 21.396 23.965 1.00 . A A . 6 ARG NH1 1 1
12 3170 1 1 6 ARG NH2 N 23.495 22.023 22.010 1.00 . A A . 6 ARG NH2 1 1
12 3171 1 1 6 ARG O O 17.880 17.665 20.848 1.00 . A A . 6 ARG O 1 1
12 3172 1 1 7 PRO C C 16.932 20.270 19.785 1.00 . A A . 7 PRO C 1 1
12 3173 1 1 7 PRO CA C 16.184 19.780 21.017 1.00 . A A . 7 PRO CA 1 1
12 3174 1 1 7 PRO CB C 15.294 20.865 21.615 1.00 . A A . 7 PRO CB 1 1
12 3175 1 1 7 PRO CD C 16.740 20.044 23.313 1.00 . A A . 7 PRO CD 1 1
12 3176 1 1 7 PRO CG C 16.044 21.326 22.862 1.00 . A A . 7 PRO CG 1 1
12 3177 1 1 7 PRO HA H 15.516 18.986 20.682 1.00 . A A . 7 PRO HA 1 1
12 3178 1 1 7 PRO HB2 H 15.067 21.681 20.928 1.00 . A A . 7 PRO HB2 1 1
12 3179 1 1 7 PRO HB3 H 14.326 20.453 21.903 1.00 . A A . 7 PRO HB3 1 1
12 3180 1 1 7 PRO HD2 H 17.643 20.331 23.852 1.00 . A A . 7 PRO HD2 1 1
12 3181 1 1 7 PRO HD3 H 16.072 19.478 23.962 1.00 . A A . 7 PRO HD3 1 1
12 3182 1 1 7 PRO HG2 H 16.825 22.019 22.552 1.00 . A A . 7 PRO HG2 1 1
12 3183 1 1 7 PRO HG3 H 15.376 21.740 23.617 1.00 . A A . 7 PRO HG3 1 1
12 3184 1 1 7 PRO N N 16.981 19.268 22.113 1.00 . A A . 7 PRO N 1 1
12 3185 1 1 7 PRO O O 18.071 20.727 19.853 1.00 . A A . 7 PRO O 1 1
12 3186 1 1 8 ASP C C 16.516 22.173 17.173 1.00 . A A . 8 ASP C 1 1
12 3187 1 1 8 ASP CA C 16.785 20.688 17.366 1.00 . A A . 8 ASP CA 1 1
12 3188 1 1 8 ASP CB C 16.116 19.870 16.264 1.00 . A A . 8 ASP CB 1 1
12 3189 1 1 8 ASP CG C 16.952 19.826 14.994 1.00 . A A . 8 ASP CG 1 1
12 3190 1 1 8 ASP H H 15.373 19.734 18.605 1.00 . A A . 8 ASP H 1 1
12 3191 1 1 8 ASP HA H 17.861 20.514 17.365 1.00 . A A . 8 ASP HA 1 1
12 3192 1 1 8 ASP HB2 H 15.898 18.860 16.611 1.00 . A A . 8 ASP HB2 1 1
12 3193 1 1 8 ASP HB3 H 15.152 20.337 16.058 1.00 . A A . 8 ASP HB3 1 1
12 3194 1 1 8 ASP N N 16.288 20.160 18.621 1.00 . A A . 8 ASP N 1 1
12 3195 1 1 8 ASP O O 15.590 22.708 17.779 1.00 . A A . 8 ASP O 1 1
12 3196 1 1 8 ASP OD1 O 16.959 20.876 14.316 1.00 . A A . 8 ASP OD1 1 1
12 3197 1 1 9 SER C C 15.817 24.375 14.955 1.00 . A A . 9 SER C 1 1
12 3198 1 1 9 SER CA C 17.007 24.210 15.889 1.00 . A A . 9 SER CA 1 1
12 3199 1 1 9 SER CB C 18.248 24.772 15.200 1.00 . A A . 9 SER CB 1 1
12 3200 1 1 9 SER H H 18.058 22.378 15.879 1.00 . A A . 9 SER H 1 1
12 3201 1 1 9 SER HA H 16.853 24.837 16.767 1.00 . A A . 9 SER HA 1 1
12 3202 1 1 9 SER HB2 H 18.376 24.212 14.273 1.00 . A A . 9 SER HB2 1 1
12 3203 1 1 9 SER HB3 H 18.105 25.826 14.963 1.00 . A A . 9 SER HB3 1 1
12 3204 1 1 9 SER HG H 20.011 25.271 15.652 1.00 . A A . 9 SER HG 1 1
12 3205 1 1 9 SER N N 17.277 22.850 16.310 1.00 . A A . 9 SER N 1 1
12 3206 1 1 9 SER O O 15.272 25.471 14.841 1.00 . A A . 9 SER O 1 1
12 3207 1 1 9 SER OG O 19.366 24.685 16.055 1.00 . A A . 9 SER OG 1 1
12 3208 1 1 10 ILE C C 12.895 23.123 14.700 1.00 . A A . 10 ILE C 1 1
12 3209 1 1 10 ILE CA C 14.041 23.146 13.700 1.00 . A A . 10 ILE CA 1 1
12 3210 1 1 10 ILE CB C 14.105 21.897 12.824 1.00 . A A . 10 ILE CB 1 1
12 3211 1 1 10 ILE CD1 C 15.645 20.738 11.084 1.00 . A A . 10 ILE CD1 1 1
12 3212 1 1 10 ILE CG1 C 15.132 22.034 11.704 1.00 . A A . 10 ILE CG1 1 1
12 3213 1 1 10 ILE CG2 C 12.778 21.553 12.154 1.00 . A A . 10 ILE CG2 1 1
12 3214 1 1 10 ILE H H 15.921 22.472 14.359 1.00 . A A . 10 ILE H 1 1
12 3215 1 1 10 ILE HA H 13.898 23.993 13.029 1.00 . A A . 10 ILE HA 1 1
12 3216 1 1 10 ILE HB H 14.364 21.048 13.457 1.00 . A A . 10 ILE HB 1 1
12 3217 1 1 10 ILE HD11 H 16.337 20.957 10.270 1.00 . A A . 10 ILE HD11 1 1
12 3218 1 1 10 ILE HD12 H 16.189 20.125 11.802 1.00 . A A . 10 ILE HD12 1 1
12 3219 1 1 10 ILE HD13 H 14.823 20.111 10.738 1.00 . A A . 10 ILE HD13 1 1
12 3220 1 1 10 ILE HG12 H 14.727 22.676 10.921 1.00 . A A . 10 ILE HG12 1 1
12 3221 1 1 10 ILE HG13 H 16.036 22.537 12.047 1.00 . A A . 10 ILE HG13 1 1
12 3222 1 1 10 ILE HG21 H 12.900 20.786 11.390 1.00 . A A . 10 ILE HG21 1 1
12 3223 1 1 10 ILE HG22 H 12.064 21.176 12.886 1.00 . A A . 10 ILE HG22 1 1
12 3224 1 1 10 ILE HG23 H 12.363 22.467 11.729 1.00 . A A . 10 ILE HG23 1 1
12 3225 1 1 10 ILE N N 15.333 23.293 14.339 1.00 . A A . 10 ILE N 1 1
12 3226 1 1 10 ILE O O 11.736 23.265 14.317 1.00 . A A . 10 ILE O 1 1
12 3227 1 1 11 LEU C C 11.641 21.350 17.013 1.00 . A A . 11 LEU C 1 1
12 3228 1 1 11 LEU CA C 12.346 22.696 17.106 1.00 . A A . 11 LEU CA 1 1
12 3229 1 1 11 LEU CB C 11.348 23.820 17.371 1.00 . A A . 11 LEU CB 1 1
12 3230 1 1 11 LEU CD1 C 12.989 25.190 18.744 1.00 . A A . 11 LEU CD1 1 1
12 3231 1 1 11 LEU CD2 C 12.324 26.109 16.578 1.00 . A A . 11 LEU CD2 1 1
12 3232 1 1 11 LEU CG C 11.855 25.216 17.723 1.00 . A A . 11 LEU CG 1 1
12 3233 1 1 11 LEU H H 14.202 22.876 16.204 1.00 . A A . 11 LEU H 1 1
12 3234 1 1 11 LEU HA H 12.960 22.627 18.004 1.00 . A A . 11 LEU HA 1 1
12 3235 1 1 11 LEU HB2 H 10.613 23.879 16.568 1.00 . A A . 11 LEU HB2 1 1
12 3236 1 1 11 LEU HB3 H 10.810 23.519 18.269 1.00 . A A . 11 LEU HB3 1 1
12 3237 1 1 11 LEU HD11 H 13.259 26.216 18.996 1.00 . A A . 11 LEU HD11 1 1
12 3238 1 1 11 LEU HD12 H 12.717 24.634 19.641 1.00 . A A . 11 LEU HD12 1 1
12 3239 1 1 11 LEU HD13 H 13.870 24.675 18.362 1.00 . A A . 11 LEU HD13 1 1
12 3240 1 1 11 LEU HD21 H 12.349 27.156 16.879 1.00 . A A . 11 LEU HD21 1 1
12 3241 1 1 11 LEU HD22 H 13.318 25.769 16.285 1.00 . A A . 11 LEU HD22 1 1
12 3242 1 1 11 LEU HD23 H 11.611 25.984 15.763 1.00 . A A . 11 LEU HD23 1 1
12 3243 1 1 11 LEU HG H 11.008 25.728 18.179 1.00 . A A . 11 LEU HG 1 1
12 3244 1 1 11 LEU N N 13.221 22.980 15.987 1.00 . A A . 11 LEU N 1 1
12 3245 1 1 11 LEU O O 11.405 20.833 15.924 1.00 . A A . 11 LEU O 1 1
12 3246 1 1 12 THR C C 11.307 18.261 17.969 1.00 . A A . 12 THR C 1 1
12 3247 1 1 12 THR CA C 10.630 19.540 18.440 1.00 . A A . 12 THR CA 1 1
12 3248 1 1 12 THR CB C 9.236 19.566 17.818 1.00 . A A . 12 THR CB 1 1
12 3249 1 1 12 THR CG2 C 8.284 18.567 18.468 1.00 . A A . 12 THR CG2 1 1
12 3250 1 1 12 THR H H 11.634 21.271 19.007 1.00 . A A . 12 THR H 1 1
12 3251 1 1 12 THR HA H 10.512 19.460 19.521 1.00 . A A . 12 THR HA 1 1
12 3252 1 1 12 THR HB H 9.310 19.323 16.758 1.00 . A A . 12 THR HB 1 1
12 3253 1 1 12 THR HG1 H 8.681 21.251 17.060 1.00 . A A . 12 THR HG1 1 1
12 3254 1 1 12 THR HG21 H 7.320 18.549 17.959 1.00 . A A . 12 THR HG21 1 1
12 3255 1 1 12 THR HG22 H 8.712 17.565 18.424 1.00 . A A . 12 THR HG22 1 1
12 3256 1 1 12 THR HG23 H 8.116 18.855 19.506 1.00 . A A . 12 THR HG23 1 1
12 3257 1 1 12 THR N N 11.378 20.753 18.178 1.00 . A A . 12 THR N 1 1
12 3258 1 1 12 THR O O 11.401 17.302 18.731 1.00 . A A . 12 THR O 1 1
12 3259 1 1 12 THR OG1 O 8.592 20.816 17.911 1.00 . A A . 12 THR OG1 1 1
12 3260 1 1 13 GLN C C 13.592 16.329 16.666 1.00 . A A . 13 GLN C 1 1
12 3261 1 1 13 GLN CA C 12.346 16.997 16.103 1.00 . A A . 13 GLN CA 1 1
12 3262 1 1 13 GLN CB C 12.399 17.227 14.595 1.00 . A A . 13 GLN CB 1 1
12 3263 1 1 13 GLN CD C 14.526 17.546 13.269 1.00 . A A . 13 GLN CD 1 1
12 3264 1 1 13 GLN CG C 13.462 18.217 14.126 1.00 . A A . 13 GLN CG 1 1
12 3265 1 1 13 GLN H H 11.672 19.007 16.180 1.00 . A A . 13 GLN H 1 1
12 3266 1 1 13 GLN HA H 11.561 16.251 16.217 1.00 . A A . 13 GLN HA 1 1
12 3267 1 1 13 GLN HB2 H 12.606 16.277 14.103 1.00 . A A . 13 GLN HB2 1 1
12 3268 1 1 13 GLN HB3 H 11.445 17.610 14.235 1.00 . A A . 13 GLN HB3 1 1
12 3269 1 1 13 GLN HE21 H 15.471 16.599 14.863 1.00 . A A . 13 GLN HE21 1 1
12 3270 1 1 13 GLN HE22 H 16.232 16.510 13.294 1.00 . A A . 13 GLN HE22 1 1
12 3271 1 1 13 GLN HG2 H 12.988 18.986 13.517 1.00 . A A . 13 GLN HG2 1 1
12 3272 1 1 13 GLN HG3 H 13.890 18.732 14.986 1.00 . A A . 13 GLN HG3 1 1
12 3273 1 1 13 GLN N N 11.855 18.195 16.753 1.00 . A A . 13 GLN N 1 1
12 3274 1 1 13 GLN NE2 N 15.471 16.826 13.879 1.00 . A A . 13 GLN NE2 1 1
12 3275 1 1 13 GLN O O 13.982 15.272 16.173 1.00 . A A . 13 GLN O 1 1
12 3276 1 1 13 GLN OE1 O 14.570 17.715 12.053 1.00 . A A . 13 GLN OE1 1 1
12 3277 1 1 14 GLU C C 16.636 16.378 17.711 1.00 . A A . 14 GLU C 1 1
12 3278 1 1 14 GLU CA C 15.332 16.403 18.496 1.00 . A A . 14 GLU CA 1 1
12 3279 1 1 14 GLU CB C 14.985 15.063 19.138 1.00 . A A . 14 GLU CB 1 1
12 3280 1 1 14 GLU CD C 14.642 15.650 21.558 1.00 . A A . 14 GLU CD 1 1
12 3281 1 1 14 GLU CG C 15.524 14.917 20.558 1.00 . A A . 14 GLU CG 1 1
12 3282 1 1 14 GLU H H 13.716 17.674 18.101 1.00 . A A . 14 GLU H 1 1
12 3283 1 1 14 GLU HA H 15.507 17.119 19.299 1.00 . A A . 14 GLU HA 1 1
12 3284 1 1 14 GLU HB2 H 13.911 14.875 19.126 1.00 . A A . 14 GLU HB2 1 1
12 3285 1 1 14 GLU HB3 H 15.443 14.283 18.530 1.00 . A A . 14 GLU HB3 1 1
12 3286 1 1 14 GLU HG2 H 15.527 13.857 20.812 1.00 . A A . 14 GLU HG2 1 1
12 3287 1 1 14 GLU HG3 H 16.576 15.201 20.585 1.00 . A A . 14 GLU HG3 1 1
12 3288 1 1 14 GLU N N 14.198 16.870 17.725 1.00 . A A . 14 GLU N 1 1
12 3289 1 1 14 GLU O O 16.704 16.502 16.490 1.00 . A A . 14 GLU O 1 1
12 3290 1 1 14 GLU OE1 O 15.134 16.625 22.167 1.00 . A A . 14 GLU OE1 1 1
12 3291 1 1 14 GLU OE2 O 13.452 15.309 21.728 1.00 . A A . 14 GLU OE2 1 1
12 3292 1 1 15 GLN C C 19.987 15.283 18.872 1.00 . A A . 15 GLN C 1 1
12 3293 1 1 15 GLN CA C 19.072 15.996 17.887 1.00 . A A . 15 GLN CA 1 1
12 3294 1 1 15 GLN CB C 19.752 17.266 17.384 1.00 . A A . 15 GLN CB 1 1
12 3295 1 1 15 GLN CD C 20.860 19.494 17.686 1.00 . A A . 15 GLN CD 1 1
12 3296 1 1 15 GLN CG C 20.177 18.331 18.391 1.00 . A A . 15 GLN CG 1 1
12 3297 1 1 15 GLN H H 17.705 16.327 19.435 1.00 . A A . 15 GLN H 1 1
12 3298 1 1 15 GLN HA H 18.913 15.350 17.023 1.00 . A A . 15 GLN HA 1 1
12 3299 1 1 15 GLN HB2 H 20.635 16.996 16.805 1.00 . A A . 15 GLN HB2 1 1
12 3300 1 1 15 GLN HB3 H 19.048 17.740 16.700 1.00 . A A . 15 GLN HB3 1 1
12 3301 1 1 15 GLN HE21 H 19.625 20.924 18.525 1.00 . A A . 15 GLN HE21 1 1
12 3302 1 1 15 GLN HE22 H 20.978 21.435 17.507 1.00 . A A . 15 GLN HE22 1 1
12 3303 1 1 15 GLN HG2 H 19.282 18.706 18.887 1.00 . A A . 15 GLN HG2 1 1
12 3304 1 1 15 GLN HG3 H 20.855 17.947 19.153 1.00 . A A . 15 GLN HG3 1 1
12 3305 1 1 15 GLN N N 17.759 16.287 18.427 1.00 . A A . 15 GLN N 1 1
12 3306 1 1 15 GLN NE2 N 20.359 20.719 17.862 1.00 . A A . 15 GLN NE2 1 1
12 3307 1 1 15 GLN O O 19.951 15.516 20.078 1.00 . A A . 15 GLN O 1 1
12 3308 1 1 15 GLN OE1 O 21.814 19.347 16.926 1.00 . A A . 15 GLN OE1 1 1
12 3309 1 1 16 ALA C C 23.232 14.749 19.180 1.00 . A A . 16 ALA C 1 1
12 3310 1 1 16 ALA CA C 21.999 13.859 19.106 1.00 . A A . 16 ALA CA 1 1
12 3311 1 1 16 ALA CB C 22.340 12.515 18.471 1.00 . A A . 16 ALA CB 1 1
12 3312 1 1 16 ALA H H 20.862 14.282 17.372 1.00 . A A . 16 ALA H 1 1
12 3313 1 1 16 ALA HA H 21.683 13.666 20.131 1.00 . A A . 16 ALA HA 1 1
12 3314 1 1 16 ALA HB1 H 23.101 11.997 19.056 1.00 . A A . 16 ALA HB1 1 1
12 3315 1 1 16 ALA HB2 H 21.451 11.887 18.419 1.00 . A A . 16 ALA HB2 1 1
12 3316 1 1 16 ALA HB3 H 22.732 12.646 17.462 1.00 . A A . 16 ALA HB3 1 1
12 3317 1 1 16 ALA N N 20.919 14.476 18.362 1.00 . A A . 16 ALA N 1 1
12 3318 1 1 16 ALA O O 24.352 14.287 18.972 1.00 . A A . 16 ALA O 1 1
12 3319 1 1 17 LYS C C 25.100 16.980 18.167 1.00 . A A . 17 LYS C 1 1
12 3320 1 1 17 LYS CA C 24.052 17.101 19.265 1.00 . A A . 17 LYS CA 1 1
12 3321 1 1 17 LYS CB C 24.695 17.384 20.620 1.00 . A A . 17 LYS CB 1 1
12 3322 1 1 17 LYS CD C 24.474 18.030 23.059 1.00 . A A . 17 LYS CD 1 1
12 3323 1 1 17 LYS CE C 25.343 16.912 23.628 1.00 . A A . 17 LYS CE 1 1
12 3324 1 1 17 LYS CG C 23.740 17.612 21.788 1.00 . A A . 17 LYS CG 1 1
12 3325 1 1 17 LYS H H 22.099 16.313 19.582 1.00 . A A . 17 LYS H 1 1
12 3326 1 1 17 LYS HA H 23.494 17.993 18.981 1.00 . A A . 17 LYS HA 1 1
12 3327 1 1 17 LYS HB2 H 25.347 16.532 20.811 1.00 . A A . 17 LYS HB2 1 1
12 3328 1 1 17 LYS HB3 H 25.305 18.281 20.513 1.00 . A A . 17 LYS HB3 1 1
12 3329 1 1 17 LYS HD2 H 25.029 18.958 22.922 1.00 . A A . 17 LYS HD2 1 1
12 3330 1 1 17 LYS HD3 H 23.745 18.244 23.842 1.00 . A A . 17 LYS HD3 1 1
12 3331 1 1 17 LYS HE2 H 26.034 16.550 22.867 1.00 . A A . 17 LYS HE2 1 1
12 3332 1 1 17 LYS HE3 H 25.931 17.333 24.443 1.00 . A A . 17 LYS HE3 1 1
12 3333 1 1 17 LYS HG2 H 23.041 18.401 21.512 1.00 . A A . 17 LYS HG2 1 1
12 3334 1 1 17 LYS HG3 H 23.122 16.736 21.988 1.00 . A A . 17 LYS HG3 1 1
12 3335 1 1 17 LYS HZ1 H 25.211 15.027 24.414 1.00 . A A . 17 LYS HZ1 1 1
12 3336 1 1 17 LYS HZ2 H 23.994 15.993 24.891 1.00 . A A . 17 LYS HZ2 1 1
12 3337 1 1 17 LYS HZ3 H 24.008 15.355 23.367 1.00 . A A . 17 LYS HZ3 1 1
12 3338 1 1 17 LYS N N 23.056 16.056 19.391 1.00 . A A . 17 LYS N 1 1
12 3339 1 1 17 LYS NZ N 24.577 15.749 24.103 1.00 . A A . 17 LYS NZ 1 1
12 3340 1 1 17 LYS O O 26.279 17.176 18.452 1.00 . A A . 17 LYS O 1 1
12 3341 1 1 18 PRO C C 26.335 17.782 15.306 1.00 . A A . 18 PRO C 1 1
12 3342 1 1 18 PRO CA C 25.806 16.474 15.879 1.00 . A A . 18 PRO CA 1 1
12 3343 1 1 18 PRO CB C 25.124 15.638 14.801 1.00 . A A . 18 PRO CB 1 1
12 3344 1 1 18 PRO CD C 23.500 16.316 16.362 1.00 . A A . 18 PRO CD 1 1
12 3345 1 1 18 PRO CG C 23.667 16.089 14.863 1.00 . A A . 18 PRO CG 1 1
12 3346 1 1 18 PRO HA H 26.653 15.913 16.275 1.00 . A A . 18 PRO HA 1 1
12 3347 1 1 18 PRO HB2 H 25.517 15.836 13.803 1.00 . A A . 18 PRO HB2 1 1
12 3348 1 1 18 PRO HB3 H 25.186 14.582 15.062 1.00 . A A . 18 PRO HB3 1 1
12 3349 1 1 18 PRO HD2 H 22.767 17.094 16.574 1.00 . A A . 18 PRO HD2 1 1
12 3350 1 1 18 PRO HD3 H 23.159 15.362 16.765 1.00 . A A . 18 PRO HD3 1 1
12 3351 1 1 18 PRO HG2 H 23.453 16.986 14.281 1.00 . A A . 18 PRO HG2 1 1
12 3352 1 1 18 PRO HG3 H 23.017 15.273 14.549 1.00 . A A . 18 PRO HG3 1 1
12 3353 1 1 18 PRO N N 24.804 16.625 16.915 1.00 . A A . 18 PRO N 1 1
12 3354 1 1 18 PRO O O 27.352 17.762 14.616 1.00 . A A . 18 PRO O 1 1
12 3355 1 1 19 MET C C 26.185 21.317 15.643 1.00 . A A . 19 MET C 1 1
12 3356 1 1 19 MET CA C 25.750 20.143 14.778 1.00 . A A . 19 MET CA 1 1
12 3357 1 1 19 MET CB C 24.397 20.366 14.109 1.00 . A A . 19 MET CB 1 1
12 3358 1 1 19 MET CE C 21.763 20.711 12.403 1.00 . A A . 19 MET CE 1 1
12 3359 1 1 19 MET CG C 24.175 19.446 12.912 1.00 . A A . 19 MET CG 1 1
12 3360 1 1 19 MET H H 24.870 18.840 16.152 1.00 . A A . 19 MET H 1 1
12 3361 1 1 19 MET HA H 26.479 20.041 13.974 1.00 . A A . 19 MET HA 1 1
12 3362 1 1 19 MET HB2 H 23.594 20.211 14.830 1.00 . A A . 19 MET HB2 1 1
12 3363 1 1 19 MET HB3 H 24.358 21.389 13.734 1.00 . A A . 19 MET HB3 1 1
12 3364 1 1 19 MET HE1 H 20.676 20.698 12.321 1.00 . A A . 19 MET HE1 1 1
12 3365 1 1 19 MET HE2 H 22.021 21.390 13.216 1.00 . A A . 19 MET HE2 1 1
12 3366 1 1 19 MET HE3 H 22.161 21.153 11.490 1.00 . A A . 19 MET HE3 1 1
12 3367 1 1 19 MET HG2 H 24.630 19.888 12.025 1.00 . A A . 19 MET HG2 1 1
12 3368 1 1 19 MET HG3 H 24.704 18.519 13.137 1.00 . A A . 19 MET HG3 1 1
12 3369 1 1 19 MET N N 25.676 18.917 15.547 1.00 . A A . 19 MET N 1 1
12 3370 1 1 19 MET O O 25.392 21.759 16.502 1.00 . A A . 19 MET O 1 1
12 3371 1 1 19 MET OXT O 27.350 21.746 15.493 1.00 . A A . 19 MET OXT 1 1
12 3372 1 1 19 MET SD S 22.424 19.050 12.683 1.00 . A A . 19 MET SD 1 1
13 3373 1 1 1 GLY C C 19.642 17.273 12.343 1.00 . A A . 1 GLY C 1 1
13 3374 1 1 1 GLY CA C 19.682 18.739 12.750 1.00 . A A . 1 GLY CA 1 1
13 3375 1 1 1 GLY HA2 H 19.424 19.365 11.895 1.00 . A A . 1 GLY HA2 1 1
13 3376 1 1 1 GLY HA3 H 20.704 18.959 13.056 1.00 . A A . 1 GLY HA3 1 1
13 3377 1 1 1 GLY N N 18.815 19.040 13.871 1.00 . A A . 1 GLY N 1 1
13 3378 1 1 1 GLY O O 18.763 16.885 11.576 1.00 . A A . 1 GLY O 1 1
13 3379 1 1 2 VAL C C 20.690 14.213 13.815 1.00 . A A . 2 VAL C 1 1
13 3380 1 1 2 VAL CA C 20.661 15.038 12.536 1.00 . A A . 2 VAL CA 1 1
13 3381 1 1 2 VAL CB C 21.827 14.707 11.609 1.00 . A A . 2 VAL CB 1 1
13 3382 1 1 2 VAL CG1 C 21.881 13.215 11.290 1.00 . A A . 2 VAL CG1 1 1
13 3383 1 1 2 VAL CG2 C 21.705 15.427 10.269 1.00 . A A . 2 VAL CG2 1 1
13 3384 1 1 2 VAL H H 21.327 16.867 13.367 1.00 . A A . 2 VAL H 1 1
13 3385 1 1 2 VAL HA H 19.740 14.745 12.032 1.00 . A A . 2 VAL HA 1 1
13 3386 1 1 2 VAL HB H 22.772 14.957 12.092 1.00 . A A . 2 VAL HB 1 1
13 3387 1 1 2 VAL HG11 H 22.726 13.040 10.625 1.00 . A A . 2 VAL HG11 1 1
13 3388 1 1 2 VAL HG12 H 22.053 12.643 12.201 1.00 . A A . 2 VAL HG12 1 1
13 3389 1 1 2 VAL HG13 H 20.930 12.907 10.854 1.00 . A A . 2 VAL HG13 1 1
13 3390 1 1 2 VAL HG21 H 22.468 15.125 9.553 1.00 . A A . 2 VAL HG21 1 1
13 3391 1 1 2 VAL HG22 H 20.746 15.224 9.792 1.00 . A A . 2 VAL HG22 1 1
13 3392 1 1 2 VAL HG23 H 21.789 16.505 10.409 1.00 . A A . 2 VAL HG23 1 1
13 3393 1 1 2 VAL N N 20.585 16.457 12.819 1.00 . A A . 2 VAL N 1 1
13 3394 1 1 2 VAL O O 21.528 14.483 14.671 1.00 . A A . 2 VAL O 1 1
13 3395 1 1 3 GLY C C 18.964 12.790 16.253 1.00 . A A . 3 GLY C 1 1
13 3396 1 1 3 GLY CA C 19.701 12.267 15.028 1.00 . A A . 3 GLY CA 1 1
13 3397 1 1 3 GLY H H 19.148 13.064 13.192 1.00 . A A . 3 GLY H 1 1
13 3398 1 1 3 GLY HA2 H 19.151 11.389 14.689 1.00 . A A . 3 GLY HA2 1 1
13 3399 1 1 3 GLY HA3 H 20.703 11.927 15.289 1.00 . A A . 3 GLY HA3 1 1
13 3400 1 1 3 GLY N N 19.807 13.220 13.942 1.00 . A A . 3 GLY N 1 1
13 3401 1 1 3 GLY O O 18.305 13.826 16.193 1.00 . A A . 3 GLY O 1 1
13 3402 1 1 4 PHE C C 19.272 12.577 19.779 1.00 . A A . 4 PHE C 1 1
13 3403 1 1 4 PHE CA C 18.311 12.461 18.604 1.00 . A A . 4 PHE CA 1 1
13 3404 1 1 4 PHE CB C 17.212 11.455 18.932 1.00 . A A . 4 PHE CB 1 1
13 3405 1 1 4 PHE CD1 C 16.026 11.275 16.707 1.00 . A A . 4 PHE CD1 1 1
13 3406 1 1 4 PHE CD2 C 14.795 12.011 18.688 1.00 . A A . 4 PHE CD2 1 1
13 3407 1 1 4 PHE CE1 C 14.870 11.424 15.932 1.00 . A A . 4 PHE CE1 1 1
13 3408 1 1 4 PHE CE2 C 13.653 12.158 17.892 1.00 . A A . 4 PHE CE2 1 1
13 3409 1 1 4 PHE CG C 15.978 11.586 18.071 1.00 . A A . 4 PHE CG 1 1
13 3410 1 1 4 PHE CZ C 13.685 11.885 16.519 1.00 . A A . 4 PHE CZ 1 1
13 3411 1 1 4 PHE H H 19.501 11.209 17.388 1.00 . A A . 4 PHE H 1 1
13 3412 1 1 4 PHE HA H 17.787 13.410 18.483 1.00 . A A . 4 PHE HA 1 1
13 3413 1 1 4 PHE HB2 H 17.576 10.429 18.893 1.00 . A A . 4 PHE HB2 1 1
13 3414 1 1 4 PHE HB3 H 16.902 11.587 19.969 1.00 . A A . 4 PHE HB3 1 1
13 3415 1 1 4 PHE HD1 H 16.907 10.893 16.212 1.00 . A A . 4 PHE HD1 1 1
13 3416 1 1 4 PHE HD2 H 14.756 12.224 19.746 1.00 . A A . 4 PHE HD2 1 1
13 3417 1 1 4 PHE HE1 H 14.888 11.214 14.873 1.00 . A A . 4 PHE HE1 1 1
13 3418 1 1 4 PHE HE2 H 12.700 12.458 18.301 1.00 . A A . 4 PHE HE2 1 1
13 3419 1 1 4 PHE HZ H 12.820 12.052 15.894 1.00 . A A . 4 PHE HZ 1 1
13 3420 1 1 4 PHE N N 18.999 12.085 17.386 1.00 . A A . 4 PHE N 1 1
13 3421 1 1 4 PHE O O 20.258 11.846 19.851 1.00 . A A . 4 PHE O 1 1
13 3422 1 1 5 GLY C C 19.769 15.018 22.575 1.00 . A A . 5 GLY C 1 1
13 3423 1 1 5 GLY CA C 19.907 13.680 21.862 1.00 . A A . 5 GLY CA 1 1
13 3424 1 1 5 GLY H H 18.159 14.002 20.710 1.00 . A A . 5 GLY H 1 1
13 3425 1 1 5 GLY HA2 H 19.739 12.911 22.616 1.00 . A A . 5 GLY HA2 1 1
13 3426 1 1 5 GLY HA3 H 20.928 13.577 21.494 1.00 . A A . 5 GLY HA3 1 1
13 3427 1 1 5 GLY N N 19.011 13.461 20.744 1.00 . A A . 5 GLY N 1 1
13 3428 1 1 5 GLY O O 19.942 15.081 23.790 1.00 . A A . 5 GLY O 1 1
13 3429 1 1 6 ARG C C 18.325 18.126 21.100 1.00 . A A . 6 ARG C 1 1
13 3430 1 1 6 ARG CA C 19.005 17.378 22.238 1.00 . A A . 6 ARG CA 1 1
13 3431 1 1 6 ARG CB C 20.095 18.186 22.936 1.00 . A A . 6 ARG CB 1 1
13 3432 1 1 6 ARG CD C 22.034 19.813 22.754 1.00 . A A . 6 ARG CD 1 1
13 3433 1 1 6 ARG CG C 20.997 18.985 22.000 1.00 . A A . 6 ARG CG 1 1
13 3434 1 1 6 ARG CZ C 22.192 21.914 21.438 1.00 . A A . 6 ARG CZ 1 1
13 3435 1 1 6 ARG H H 19.528 15.905 20.821 1.00 . A A . 6 ARG H 1 1
13 3436 1 1 6 ARG HA H 18.211 17.206 22.964 1.00 . A A . 6 ARG HA 1 1
13 3437 1 1 6 ARG HB2 H 19.662 18.915 23.620 1.00 . A A . 6 ARG HB2 1 1
13 3438 1 1 6 ARG HB3 H 20.722 17.565 23.577 1.00 . A A . 6 ARG HB3 1 1
13 3439 1 1 6 ARG HD2 H 21.514 20.368 23.535 1.00 . A A . 6 ARG HD2 1 1
13 3440 1 1 6 ARG HD3 H 22.767 19.137 23.195 1.00 . A A . 6 ARG HD3 1 1
13 3441 1 1 6 ARG HE H 23.493 20.443 21.298 1.00 . A A . 6 ARG HE 1 1
13 3442 1 1 6 ARG HG2 H 21.477 18.346 21.259 1.00 . A A . 6 ARG HG2 1 1
13 3443 1 1 6 ARG HG3 H 20.382 19.662 21.407 1.00 . A A . 6 ARG HG3 1 1
13 3444 1 1 6 ARG HH11 H 20.552 22.067 22.684 1.00 . A A . 6 ARG HH11 1 1
13 3445 1 1 6 ARG HH12 H 20.642 23.235 21.419 1.00 . A A . 6 ARG HH12 1 1
13 3446 1 1 6 ARG HH21 H 23.581 22.185 19.971 1.00 . A A . 6 ARG HH21 1 1
13 3447 1 1 6 ARG HH22 H 22.441 23.502 20.191 1.00 . A A . 6 ARG HH22 1 1
13 3448 1 1 6 ARG N N 19.493 16.081 21.815 1.00 . A A . 6 ARG N 1 1
13 3449 1 1 6 ARG NE N 22.707 20.749 21.853 1.00 . A A . 6 ARG NE 1 1
13 3450 1 1 6 ARG NH1 N 21.075 22.474 21.922 1.00 . A A . 6 ARG NH1 1 1
13 3451 1 1 6 ARG NH2 N 22.768 22.576 20.425 1.00 . A A . 6 ARG NH2 1 1
13 3452 1 1 6 ARG O O 18.577 17.723 19.967 1.00 . A A . 6 ARG O 1 1
13 3453 1 1 7 PRO C C 17.989 20.490 19.182 1.00 . A A . 7 PRO C 1 1
13 3454 1 1 7 PRO CA C 17.013 19.989 20.238 1.00 . A A . 7 PRO CA 1 1
13 3455 1 1 7 PRO CB C 16.288 21.150 20.912 1.00 . A A . 7 PRO CB 1 1
13 3456 1 1 7 PRO CD C 16.972 19.635 22.573 1.00 . A A . 7 PRO CD 1 1
13 3457 1 1 7 PRO CG C 15.805 20.557 22.233 1.00 . A A . 7 PRO CG 1 1
13 3458 1 1 7 PRO HA H 16.252 19.384 19.745 1.00 . A A . 7 PRO HA 1 1
13 3459 1 1 7 PRO HB2 H 17.000 21.949 21.119 1.00 . A A . 7 PRO HB2 1 1
13 3460 1 1 7 PRO HB3 H 15.477 21.533 20.293 1.00 . A A . 7 PRO HB3 1 1
13 3461 1 1 7 PRO HD2 H 17.733 20.205 23.107 1.00 . A A . 7 PRO HD2 1 1
13 3462 1 1 7 PRO HD3 H 16.625 18.753 23.112 1.00 . A A . 7 PRO HD3 1 1
13 3463 1 1 7 PRO HG2 H 15.671 21.336 22.983 1.00 . A A . 7 PRO HG2 1 1
13 3464 1 1 7 PRO HG3 H 14.908 19.963 22.052 1.00 . A A . 7 PRO HG3 1 1
13 3465 1 1 7 PRO N N 17.552 19.192 21.321 1.00 . A A . 7 PRO N 1 1
13 3466 1 1 7 PRO O O 19.142 20.829 19.439 1.00 . A A . 7 PRO O 1 1
13 3467 1 1 8 ASP C C 18.196 22.582 16.662 1.00 . A A . 8 ASP C 1 1
13 3468 1 1 8 ASP CA C 18.277 21.065 16.757 1.00 . A A . 8 ASP CA 1 1
13 3469 1 1 8 ASP CB C 17.639 20.395 15.544 1.00 . A A . 8 ASP CB 1 1
13 3470 1 1 8 ASP CG C 18.528 20.266 14.316 1.00 . A A . 8 ASP CG 1 1
13 3471 1 1 8 ASP H H 16.587 20.384 17.760 1.00 . A A . 8 ASP H 1 1
13 3472 1 1 8 ASP HA H 19.341 20.832 16.797 1.00 . A A . 8 ASP HA 1 1
13 3473 1 1 8 ASP HB2 H 17.338 19.392 15.848 1.00 . A A . 8 ASP HB2 1 1
13 3474 1 1 8 ASP HB3 H 16.741 20.938 15.250 1.00 . A A . 8 ASP HB3 1 1
13 3475 1 1 8 ASP N N 17.570 20.560 17.916 1.00 . A A . 8 ASP N 1 1
13 3476 1 1 8 ASP O O 17.360 23.218 17.300 1.00 . A A . 8 ASP O 1 1
13 3477 1 1 8 ASP OD1 O 18.962 21.322 13.807 1.00 . A A . 8 ASP OD1 1 1
13 3478 1 1 9 SER C C 17.346 24.597 14.588 1.00 . A A . 9 SER C 1 1
13 3479 1 1 9 SER CA C 18.714 24.524 15.251 1.00 . A A . 9 SER CA 1 1
13 3480 1 1 9 SER CB C 19.746 24.883 14.186 1.00 . A A . 9 SER CB 1 1
13 3481 1 1 9 SER H H 19.675 22.641 15.312 1.00 . A A . 9 SER H 1 1
13 3482 1 1 9 SER HA H 18.723 25.270 16.045 1.00 . A A . 9 SER HA 1 1
13 3483 1 1 9 SER HB2 H 19.772 24.127 13.401 1.00 . A A . 9 SER HB2 1 1
13 3484 1 1 9 SER HB3 H 19.440 25.810 13.701 1.00 . A A . 9 SER HB3 1 1
13 3485 1 1 9 SER HG H 21.653 25.190 14.056 1.00 . A A . 9 SER HG 1 1
13 3486 1 1 9 SER N N 18.991 23.208 15.791 1.00 . A A . 9 SER N 1 1
13 3487 1 1 9 SER O O 16.606 25.564 14.760 1.00 . A A . 9 SER O 1 1
13 3488 1 1 9 SER OG O 21.031 24.989 14.758 1.00 . A A . 9 SER OG 1 1
13 3489 1 1 10 ILE C C 14.699 22.732 14.524 1.00 . A A . 10 ILE C 1 1
13 3490 1 1 10 ILE CA C 15.619 23.231 13.419 1.00 . A A . 10 ILE CA 1 1
13 3491 1 1 10 ILE CB C 15.693 22.329 12.190 1.00 . A A . 10 ILE CB 1 1
13 3492 1 1 10 ILE CD1 C 16.833 24.027 10.596 1.00 . A A . 10 ILE CD1 1 1
13 3493 1 1 10 ILE CG1 C 16.818 22.628 11.204 1.00 . A A . 10 ILE CG1 1 1
13 3494 1 1 10 ILE CG2 C 14.362 22.354 11.443 1.00 . A A . 10 ILE CG2 1 1
13 3495 1 1 10 ILE H H 17.686 22.859 13.688 1.00 . A A . 10 ILE H 1 1
13 3496 1 1 10 ILE HA H 15.181 24.158 13.049 1.00 . A A . 10 ILE HA 1 1
13 3497 1 1 10 ILE HB H 15.856 21.307 12.533 1.00 . A A . 10 ILE HB 1 1
13 3498 1 1 10 ILE HD11 H 17.766 24.111 10.038 1.00 . A A . 10 ILE HD11 1 1
13 3499 1 1 10 ILE HD12 H 16.004 24.179 9.904 1.00 . A A . 10 ILE HD12 1 1
13 3500 1 1 10 ILE HD13 H 16.803 24.814 11.349 1.00 . A A . 10 ILE HD13 1 1
13 3501 1 1 10 ILE HG12 H 17.797 22.409 11.631 1.00 . A A . 10 ILE HG12 1 1
13 3502 1 1 10 ILE HG13 H 16.730 21.945 10.358 1.00 . A A . 10 ILE HG13 1 1
13 3503 1 1 10 ILE HG21 H 14.444 21.766 10.529 1.00 . A A . 10 ILE HG21 1 1
13 3504 1 1 10 ILE HG22 H 13.573 21.930 12.064 1.00 . A A . 10 ILE HG22 1 1
13 3505 1 1 10 ILE HG23 H 14.140 23.388 11.182 1.00 . A A . 10 ILE HG23 1 1
13 3506 1 1 10 ILE N N 16.955 23.523 13.898 1.00 . A A . 10 ILE N 1 1
13 3507 1 1 10 ILE O O 13.878 21.834 14.348 1.00 . A A . 10 ILE O 1 1
13 3508 1 1 11 LEU C C 13.791 21.591 17.247 1.00 . A A . 11 LEU C 1 1
13 3509 1 1 11 LEU CA C 14.014 23.064 16.933 1.00 . A A . 11 LEU CA 1 1
13 3510 1 1 11 LEU CB C 12.761 23.934 16.935 1.00 . A A . 11 LEU CB 1 1
13 3511 1 1 11 LEU CD1 C 14.118 26.026 17.543 1.00 . A A . 11 LEU CD1 1 1
13 3512 1 1 11 LEU CD2 C 12.951 25.931 15.367 1.00 . A A . 11 LEU CD2 1 1
13 3513 1 1 11 LEU CG C 12.908 25.448 16.814 1.00 . A A . 11 LEU CG 1 1
13 3514 1 1 11 LEU H H 15.550 23.954 15.815 1.00 . A A . 11 LEU H 1 1
13 3515 1 1 11 LEU HA H 14.648 23.416 17.747 1.00 . A A . 11 LEU HA 1 1
13 3516 1 1 11 LEU HB2 H 12.075 23.545 16.183 1.00 . A A . 11 LEU HB2 1 1
13 3517 1 1 11 LEU HB3 H 12.258 23.794 17.892 1.00 . A A . 11 LEU HB3 1 1
13 3518 1 1 11 LEU HD11 H 14.131 27.110 17.435 1.00 . A A . 11 LEU HD11 1 1
13 3519 1 1 11 LEU HD12 H 14.044 25.855 18.617 1.00 . A A . 11 LEU HD12 1 1
13 3520 1 1 11 LEU HD13 H 15.039 25.590 17.157 1.00 . A A . 11 LEU HD13 1 1
13 3521 1 1 11 LEU HD21 H 12.879 27.015 15.282 1.00 . A A . 11 LEU HD21 1 1
13 3522 1 1 11 LEU HD22 H 13.895 25.605 14.930 1.00 . A A . 11 LEU HD22 1 1
13 3523 1 1 11 LEU HD23 H 12.120 25.530 14.787 1.00 . A A . 11 LEU HD23 1 1
13 3524 1 1 11 LEU HG H 12.006 25.871 17.255 1.00 . A A . 11 LEU HG 1 1
13 3525 1 1 11 LEU N N 14.789 23.296 15.731 1.00 . A A . 11 LEU N 1 1
13 3526 1 1 11 LEU O O 14.719 20.808 17.432 1.00 . A A . 11 LEU O 1 1
13 3527 1 1 12 THR C C 12.167 18.730 16.925 1.00 . A A . 12 THR C 1 1
13 3528 1 1 12 THR CA C 12.042 19.939 17.840 1.00 . A A . 12 THR CA 1 1
13 3529 1 1 12 THR CB C 10.634 20.094 18.409 1.00 . A A . 12 THR CB 1 1
13 3530 1 1 12 THR CG2 C 10.689 21.006 19.631 1.00 . A A . 12 THR CG2 1 1
13 3531 1 1 12 THR H H 11.777 21.807 16.994 1.00 . A A . 12 THR H 1 1
13 3532 1 1 12 THR HA H 12.677 19.717 18.698 1.00 . A A . 12 THR HA 1 1
13 3533 1 1 12 THR HB H 10.188 19.152 18.728 1.00 . A A . 12 THR HB 1 1
13 3534 1 1 12 THR HG1 H 8.991 20.994 18.055 1.00 . A A . 12 THR HG1 1 1
13 3535 1 1 12 THR HG21 H 9.720 20.983 20.128 1.00 . A A . 12 THR HG21 1 1
13 3536 1 1 12 THR HG22 H 11.430 20.622 20.332 1.00 . A A . 12 THR HG22 1 1
13 3537 1 1 12 THR HG23 H 10.982 22.033 19.409 1.00 . A A . 12 THR HG23 1 1
13 3538 1 1 12 THR N N 12.521 21.179 17.262 1.00 . A A . 12 THR N 1 1
13 3539 1 1 12 THR O O 11.658 17.654 17.231 1.00 . A A . 12 THR O 1 1
13 3540 1 1 12 THR OG1 O 9.752 20.747 17.524 1.00 . A A . 12 THR OG1 1 1
13 3541 1 1 13 GLN C C 14.570 17.025 15.597 1.00 . A A . 13 GLN C 1 1
13 3542 1 1 13 GLN CA C 13.308 17.685 15.059 1.00 . A A . 13 GLN CA 1 1
13 3543 1 1 13 GLN CB C 13.451 18.038 13.581 1.00 . A A . 13 GLN CB 1 1
13 3544 1 1 13 GLN CD C 15.742 18.318 12.443 1.00 . A A . 13 GLN CD 1 1
13 3545 1 1 13 GLN CG C 14.612 18.965 13.232 1.00 . A A . 13 GLN CG 1 1
13 3546 1 1 13 GLN H H 13.232 19.771 15.589 1.00 . A A . 13 GLN H 1 1
13 3547 1 1 13 GLN HA H 12.521 16.937 15.149 1.00 . A A . 13 GLN HA 1 1
13 3548 1 1 13 GLN HB2 H 13.582 17.120 13.009 1.00 . A A . 13 GLN HB2 1 1
13 3549 1 1 13 GLN HB3 H 12.537 18.529 13.248 1.00 . A A . 13 GLN HB3 1 1
13 3550 1 1 13 GLN HE21 H 16.043 16.677 13.703 1.00 . A A . 13 GLN HE21 1 1
13 3551 1 1 13 GLN HE22 H 17.127 16.938 12.337 1.00 . A A . 13 GLN HE22 1 1
13 3552 1 1 13 GLN HG2 H 14.216 19.684 12.515 1.00 . A A . 13 GLN HG2 1 1
13 3553 1 1 13 GLN HG3 H 14.996 19.504 14.098 1.00 . A A . 13 GLN HG3 1 1
13 3554 1 1 13 GLN N N 12.865 18.853 15.794 1.00 . A A . 13 GLN N 1 1
13 3555 1 1 13 GLN NE2 N 16.306 17.187 12.871 1.00 . A A . 13 GLN NE2 1 1
13 3556 1 1 13 GLN O O 14.953 15.981 15.075 1.00 . A A . 13 GLN O 1 1
13 3557 1 1 13 GLN OE1 O 16.249 18.815 11.440 1.00 . A A . 13 GLN OE1 1 1
13 3558 1 1 14 GLU C C 17.612 16.851 16.684 1.00 . A A . 14 GLU C 1 1
13 3559 1 1 14 GLU CA C 16.283 17.044 17.401 1.00 . A A . 14 GLU CA 1 1
13 3560 1 1 14 GLU CB C 15.765 15.753 18.028 1.00 . A A . 14 GLU CB 1 1
13 3561 1 1 14 GLU CD C 15.734 16.251 20.552 1.00 . A A . 14 GLU CD 1 1
13 3562 1 1 14 GLU CG C 16.314 15.424 19.413 1.00 . A A . 14 GLU CG 1 1
13 3563 1 1 14 GLU H H 14.893 18.530 16.892 1.00 . A A . 14 GLU H 1 1
13 3564 1 1 14 GLU HA H 16.470 17.762 18.200 1.00 . A A . 14 GLU HA 1 1
13 3565 1 1 14 GLU HB2 H 14.682 15.833 18.122 1.00 . A A . 14 GLU HB2 1 1
13 3566 1 1 14 GLU HB3 H 15.957 14.915 17.359 1.00 . A A . 14 GLU HB3 1 1
13 3567 1 1 14 GLU HG2 H 16.103 14.377 19.632 1.00 . A A . 14 GLU HG2 1 1
13 3568 1 1 14 GLU HG3 H 17.398 15.537 19.409 1.00 . A A . 14 GLU HG3 1 1
13 3569 1 1 14 GLU N N 15.192 17.602 16.628 1.00 . A A . 14 GLU N 1 1
13 3570 1 1 14 GLU O O 17.751 16.974 15.469 1.00 . A A . 14 GLU O 1 1
13 3571 1 1 14 GLU OE1 O 16.044 15.937 21.721 1.00 . A A . 14 GLU OE1 1 1
13 3572 1 1 14 GLU OE2 O 14.953 17.194 20.304 1.00 . A A . 14 GLU OE2 1 1
13 3573 1 1 15 GLN C C 20.716 15.359 17.986 1.00 . A A . 15 GLN C 1 1
13 3574 1 1 15 GLN CA C 20.011 16.267 16.989 1.00 . A A . 15 GLN CA 1 1
13 3575 1 1 15 GLN CB C 20.835 17.530 16.759 1.00 . A A . 15 GLN CB 1 1
13 3576 1 1 15 GLN CD C 22.117 19.457 17.826 1.00 . A A . 15 GLN CD 1 1
13 3577 1 1 15 GLN CG C 21.071 18.367 18.013 1.00 . A A . 15 GLN CG 1 1
13 3578 1 1 15 GLN H H 18.567 16.608 18.452 1.00 . A A . 15 GLN H 1 1
13 3579 1 1 15 GLN HA H 19.919 15.704 16.060 1.00 . A A . 15 GLN HA 1 1
13 3580 1 1 15 GLN HB2 H 21.799 17.236 16.342 1.00 . A A . 15 GLN HB2 1 1
13 3581 1 1 15 GLN HB3 H 20.386 18.135 15.971 1.00 . A A . 15 GLN HB3 1 1
13 3582 1 1 15 GLN HE21 H 20.856 20.909 18.496 1.00 . A A . 15 GLN HE21 1 1
13 3583 1 1 15 GLN HE22 H 22.453 21.414 17.931 1.00 . A A . 15 GLN HE22 1 1
13 3584 1 1 15 GLN HG2 H 20.123 18.834 18.278 1.00 . A A . 15 GLN HG2 1 1
13 3585 1 1 15 GLN HG3 H 21.429 17.746 18.834 1.00 . A A . 15 GLN HG3 1 1
13 3586 1 1 15 GLN N N 18.677 16.600 17.448 1.00 . A A . 15 GLN N 1 1
13 3587 1 1 15 GLN NE2 N 21.726 20.718 18.021 1.00 . A A . 15 GLN NE2 1 1
13 3588 1 1 15 GLN O O 20.544 15.482 19.196 1.00 . A A . 15 GLN O 1 1
13 3589 1 1 15 GLN OE1 O 23.283 19.238 17.506 1.00 . A A . 15 GLN OE1 1 1
13 3590 1 1 16 ALA C C 23.792 14.389 18.689 1.00 . A A . 16 ALA C 1 1
13 3591 1 1 16 ALA CA C 22.521 13.669 18.263 1.00 . A A . 16 ALA CA 1 1
13 3592 1 1 16 ALA CB C 22.843 12.426 17.439 1.00 . A A . 16 ALA CB 1 1
13 3593 1 1 16 ALA H H 21.599 14.346 16.498 1.00 . A A . 16 ALA H 1 1
13 3594 1 1 16 ALA HA H 22.047 13.329 19.184 1.00 . A A . 16 ALA HA 1 1
13 3595 1 1 16 ALA HB1 H 23.434 11.712 18.012 1.00 . A A . 16 ALA HB1 1 1
13 3596 1 1 16 ALA HB2 H 21.906 11.936 17.175 1.00 . A A . 16 ALA HB2 1 1
13 3597 1 1 16 ALA HB3 H 23.382 12.694 16.529 1.00 . A A . 16 ALA HB3 1 1
13 3598 1 1 16 ALA N N 21.599 14.483 17.499 1.00 . A A . 16 ALA N 1 1
13 3599 1 1 16 ALA O O 24.881 13.822 18.754 1.00 . A A . 16 ALA O 1 1
13 3600 1 1 17 LYS C C 25.914 16.577 18.072 1.00 . A A . 17 LYS C 1 1
13 3601 1 1 17 LYS CA C 24.792 16.618 19.099 1.00 . A A . 17 LYS CA 1 1
13 3602 1 1 17 LYS CB C 25.301 16.498 20.533 1.00 . A A . 17 LYS CB 1 1
13 3603 1 1 17 LYS CD C 24.756 16.552 22.969 1.00 . A A . 17 LYS CD 1 1
13 3604 1 1 17 LYS CE C 23.610 16.427 23.970 1.00 . A A . 17 LYS CE 1 1
13 3605 1 1 17 LYS CG C 24.215 16.794 21.563 1.00 . A A . 17 LYS CG 1 1
13 3606 1 1 17 LYS H H 22.733 16.013 19.022 1.00 . A A . 17 LYS H 1 1
13 3607 1 1 17 LYS HA H 24.358 17.615 19.015 1.00 . A A . 17 LYS HA 1 1
13 3608 1 1 17 LYS HB2 H 25.639 15.474 20.693 1.00 . A A . 17 LYS HB2 1 1
13 3609 1 1 17 LYS HB3 H 26.150 17.149 20.743 1.00 . A A . 17 LYS HB3 1 1
13 3610 1 1 17 LYS HD2 H 25.414 15.683 23.000 1.00 . A A . 17 LYS HD2 1 1
13 3611 1 1 17 LYS HD3 H 25.373 17.387 23.299 1.00 . A A . 17 LYS HD3 1 1
13 3612 1 1 17 LYS HE2 H 24.000 16.701 24.951 1.00 . A A . 17 LYS HE2 1 1
13 3613 1 1 17 LYS HE3 H 22.852 17.178 23.748 1.00 . A A . 17 LYS HE3 1 1
13 3614 1 1 17 LYS HG2 H 23.865 17.823 21.478 1.00 . A A . 17 LYS HG2 1 1
13 3615 1 1 17 LYS HG3 H 23.352 16.151 21.391 1.00 . A A . 17 LYS HG3 1 1
13 3616 1 1 17 LYS HZ1 H 22.262 14.989 24.672 1.00 . A A . 17 LYS HZ1 1 1
13 3617 1 1 17 LYS HZ2 H 22.690 14.715 23.118 1.00 . A A . 17 LYS HZ2 1 1
13 3618 1 1 17 LYS HZ3 H 23.665 14.352 24.238 1.00 . A A . 17 LYS HZ3 1 1
13 3619 1 1 17 LYS N N 23.686 15.703 18.900 1.00 . A A . 17 LYS N 1 1
13 3620 1 1 17 LYS NZ N 23.011 15.084 24.001 1.00 . A A . 17 LYS NZ 1 1
13 3621 1 1 17 LYS O O 27.031 16.959 18.416 1.00 . A A . 17 LYS O 1 1
13 3622 1 1 18 PRO C C 27.227 17.623 15.347 1.00 . A A . 18 PRO C 1 1
13 3623 1 1 18 PRO CA C 26.767 16.238 15.778 1.00 . A A . 18 PRO CA 1 1
13 3624 1 1 18 PRO CB C 26.216 15.478 14.575 1.00 . A A . 18 PRO CB 1 1
13 3625 1 1 18 PRO CD C 24.472 16.082 16.085 1.00 . A A . 18 PRO CD 1 1
13 3626 1 1 18 PRO CG C 24.766 15.951 14.594 1.00 . A A . 18 PRO CG 1 1
13 3627 1 1 18 PRO HA H 27.655 15.720 16.140 1.00 . A A . 18 PRO HA 1 1
13 3628 1 1 18 PRO HB2 H 26.672 15.709 13.612 1.00 . A A . 18 PRO HB2 1 1
13 3629 1 1 18 PRO HB3 H 26.269 14.403 14.747 1.00 . A A . 18 PRO HB3 1 1
13 3630 1 1 18 PRO HD2 H 23.821 16.934 16.280 1.00 . A A . 18 PRO HD2 1 1
13 3631 1 1 18 PRO HD3 H 23.959 15.173 16.401 1.00 . A A . 18 PRO HD3 1 1
13 3632 1 1 18 PRO HG2 H 24.666 16.937 14.139 1.00 . A A . 18 PRO HG2 1 1
13 3633 1 1 18 PRO HG3 H 24.116 15.229 14.100 1.00 . A A . 18 PRO HG3 1 1
13 3634 1 1 18 PRO N N 25.727 16.268 16.786 1.00 . A A . 18 PRO N 1 1
13 3635 1 1 18 PRO O O 28.173 17.674 14.563 1.00 . A A . 18 PRO O 1 1
13 3636 1 1 19 MET C C 26.910 21.040 16.435 1.00 . A A . 19 MET C 1 1
13 3637 1 1 19 MET CA C 26.611 20.072 15.298 1.00 . A A . 19 MET CA 1 1
13 3638 1 1 19 MET CB C 25.297 20.363 14.580 1.00 . A A . 19 MET CB 1 1
13 3639 1 1 19 MET CE C 22.346 21.977 14.858 1.00 . A A . 19 MET CE 1 1
13 3640 1 1 19 MET CG C 25.049 21.830 14.241 1.00 . A A . 19 MET CG 1 1
13 3641 1 1 19 MET H H 25.798 18.496 16.400 1.00 . A A . 19 MET H 1 1
13 3642 1 1 19 MET HA H 27.430 20.181 14.587 1.00 . A A . 19 MET HA 1 1
13 3643 1 1 19 MET HB2 H 25.263 19.855 13.616 1.00 . A A . 19 MET HB2 1 1
13 3644 1 1 19 MET HB3 H 24.464 20.051 15.210 1.00 . A A . 19 MET HB3 1 1
13 3645 1 1 19 MET HE1 H 21.318 22.135 14.532 1.00 . A A . 19 MET HE1 1 1
13 3646 1 1 19 MET HE2 H 22.421 20.965 15.256 1.00 . A A . 19 MET HE2 1 1
13 3647 1 1 19 MET HE3 H 22.616 22.672 15.653 1.00 . A A . 19 MET HE3 1 1
13 3648 1 1 19 MET HG2 H 25.053 22.399 15.170 1.00 . A A . 19 MET HG2 1 1
13 3649 1 1 19 MET HG3 H 25.829 22.079 13.522 1.00 . A A . 19 MET HG3 1 1
13 3650 1 1 19 MET N N 26.542 18.696 15.747 1.00 . A A . 19 MET N 1 1
13 3651 1 1 19 MET O O 27.757 21.944 16.270 1.00 . A A . 19 MET O 1 1
13 3652 1 1 19 MET OXT O 26.276 20.888 17.502 1.00 . A A . 19 MET OXT 1 1
13 3653 1 1 19 MET SD S 23.464 22.212 13.454 1.00 . A A . 19 MET SD 1 1
14 3654 1 1 1 GLY C C 19.773 17.286 12.658 1.00 . A A . 1 GLY C 1 1
14 3655 1 1 1 GLY CA C 19.788 18.759 13.041 1.00 . A A . 1 GLY CA 1 1
14 3656 1 1 1 GLY HA2 H 19.444 19.329 12.178 1.00 . A A . 1 GLY HA2 1 1
14 3657 1 1 1 GLY HA3 H 20.792 19.116 13.267 1.00 . A A . 1 GLY HA3 1 1
14 3658 1 1 1 GLY N N 18.836 19.067 14.089 1.00 . A A . 1 GLY N 1 1
14 3659 1 1 1 GLY O O 18.891 16.885 11.901 1.00 . A A . 1 GLY O 1 1
14 3660 1 1 2 VAL C C 21.067 14.201 14.016 1.00 . A A . 2 VAL C 1 1
14 3661 1 1 2 VAL CA C 20.896 15.081 12.786 1.00 . A A . 2 VAL CA 1 1
14 3662 1 1 2 VAL CB C 22.093 14.935 11.850 1.00 . A A . 2 VAL CB 1 1
14 3663 1 1 2 VAL CG1 C 22.302 13.504 11.363 1.00 . A A . 2 VAL CG1 1 1
14 3664 1 1 2 VAL CG2 C 21.944 15.813 10.611 1.00 . A A . 2 VAL CG2 1 1
14 3665 1 1 2 VAL H H 21.363 16.898 13.788 1.00 . A A . 2 VAL H 1 1
14 3666 1 1 2 VAL HA H 20.034 14.688 12.248 1.00 . A A . 2 VAL HA 1 1
14 3667 1 1 2 VAL HB H 22.992 15.190 12.411 1.00 . A A . 2 VAL HB 1 1
14 3668 1 1 2 VAL HG11 H 23.150 13.493 10.679 1.00 . A A . 2 VAL HG11 1 1
14 3669 1 1 2 VAL HG12 H 22.507 12.879 12.232 1.00 . A A . 2 VAL HG12 1 1
14 3670 1 1 2 VAL HG13 H 21.404 13.178 10.838 1.00 . A A . 2 VAL HG13 1 1
14 3671 1 1 2 VAL HG21 H 20.995 15.627 10.109 1.00 . A A . 2 VAL HG21 1 1
14 3672 1 1 2 VAL HG22 H 21.984 16.847 10.954 1.00 . A A . 2 VAL HG22 1 1
14 3673 1 1 2 VAL HG23 H 22.737 15.643 9.882 1.00 . A A . 2 VAL HG23 1 1
14 3674 1 1 2 VAL N N 20.695 16.465 13.166 1.00 . A A . 2 VAL N 1 1
14 3675 1 1 2 VAL O O 21.905 14.484 14.869 1.00 . A A . 2 VAL O 1 1
14 3676 1 1 3 GLY C C 19.417 12.640 16.399 1.00 . A A . 3 GLY C 1 1
14 3677 1 1 3 GLY CA C 20.262 12.189 15.217 1.00 . A A . 3 GLY CA 1 1
14 3678 1 1 3 GLY H H 19.636 12.914 13.365 1.00 . A A . 3 GLY H 1 1
14 3679 1 1 3 GLY HA2 H 19.799 11.256 14.894 1.00 . A A . 3 GLY HA2 1 1
14 3680 1 1 3 GLY HA3 H 21.272 11.910 15.516 1.00 . A A . 3 GLY HA3 1 1
14 3681 1 1 3 GLY N N 20.300 13.111 14.100 1.00 . A A . 3 GLY N 1 1
14 3682 1 1 3 GLY O O 18.621 13.567 16.264 1.00 . A A . 3 GLY O 1 1
14 3683 1 1 4 PHE C C 19.462 12.506 19.949 1.00 . A A . 4 PHE C 1 1
14 3684 1 1 4 PHE CA C 18.615 12.233 18.714 1.00 . A A . 4 PHE CA 1 1
14 3685 1 1 4 PHE CB C 17.713 11.029 18.969 1.00 . A A . 4 PHE CB 1 1
14 3686 1 1 4 PHE CD1 C 17.005 10.596 21.347 1.00 . A A . 4 PHE CD1 1 1
14 3687 1 1 4 PHE CD2 C 15.582 11.958 19.916 1.00 . A A . 4 PHE CD2 1 1
14 3688 1 1 4 PHE CE1 C 16.091 10.780 22.392 1.00 . A A . 4 PHE CE1 1 1
14 3689 1 1 4 PHE CE2 C 14.694 12.165 20.979 1.00 . A A . 4 PHE CE2 1 1
14 3690 1 1 4 PHE CG C 16.724 11.171 20.101 1.00 . A A . 4 PHE CG 1 1
14 3691 1 1 4 PHE CZ C 14.937 11.553 22.214 1.00 . A A . 4 PHE CZ 1 1
14 3692 1 1 4 PHE H H 20.037 11.153 17.589 1.00 . A A . 4 PHE H 1 1
14 3693 1 1 4 PHE HA H 17.961 13.097 18.594 1.00 . A A . 4 PHE HA 1 1
14 3694 1 1 4 PHE HB2 H 17.180 10.718 18.070 1.00 . A A . 4 PHE HB2 1 1
14 3695 1 1 4 PHE HB3 H 18.382 10.211 19.236 1.00 . A A . 4 PHE HB3 1 1
14 3696 1 1 4 PHE HD1 H 17.932 10.079 21.548 1.00 . A A . 4 PHE HD1 1 1
14 3697 1 1 4 PHE HD2 H 15.449 12.468 18.973 1.00 . A A . 4 PHE HD2 1 1
14 3698 1 1 4 PHE HE1 H 16.328 10.298 23.329 1.00 . A A . 4 PHE HE1 1 1
14 3699 1 1 4 PHE HE2 H 13.806 12.765 20.851 1.00 . A A . 4 PHE HE2 1 1
14 3700 1 1 4 PHE HZ H 14.239 11.664 23.030 1.00 . A A . 4 PHE HZ 1 1
14 3701 1 1 4 PHE N N 19.432 11.961 17.548 1.00 . A A . 4 PHE N 1 1
14 3702 1 1 4 PHE O O 20.470 11.827 20.126 1.00 . A A . 4 PHE O 1 1
14 3703 1 1 5 GLY C C 19.892 15.082 22.561 1.00 . A A . 5 GLY C 1 1
14 3704 1 1 5 GLY CA C 19.740 13.640 22.102 1.00 . A A . 5 GLY CA 1 1
14 3705 1 1 5 GLY H H 18.239 13.969 20.657 1.00 . A A . 5 GLY H 1 1
14 3706 1 1 5 GLY HA2 H 19.165 13.190 22.911 1.00 . A A . 5 GLY HA2 1 1
14 3707 1 1 5 GLY HA3 H 20.713 13.149 22.083 1.00 . A A . 5 GLY HA3 1 1
14 3708 1 1 5 GLY N N 19.081 13.437 20.827 1.00 . A A . 5 GLY N 1 1
14 3709 1 1 5 GLY O O 20.407 15.278 23.660 1.00 . A A . 5 GLY O 1 1
14 3710 1 1 6 ARG C C 18.168 18.069 21.072 1.00 . A A . 6 ARG C 1 1
14 3711 1 1 6 ARG CA C 18.986 17.412 22.175 1.00 . A A . 6 ARG CA 1 1
14 3712 1 1 6 ARG CB C 20.168 18.261 22.632 1.00 . A A . 6 ARG CB 1 1
14 3713 1 1 6 ARG CD C 21.769 20.058 22.098 1.00 . A A . 6 ARG CD 1 1
14 3714 1 1 6 ARG CG C 21.050 18.839 21.528 1.00 . A A . 6 ARG CG 1 1
14 3715 1 1 6 ARG CZ C 23.115 21.988 21.266 1.00 . A A . 6 ARG CZ 1 1
14 3716 1 1 6 ARG H H 19.263 15.796 20.857 1.00 . A A . 6 ARG H 1 1
14 3717 1 1 6 ARG HA H 18.315 17.359 23.032 1.00 . A A . 6 ARG HA 1 1
14 3718 1 1 6 ARG HB2 H 19.808 19.094 23.235 1.00 . A A . 6 ARG HB2 1 1
14 3719 1 1 6 ARG HB3 H 20.815 17.705 23.310 1.00 . A A . 6 ARG HB3 1 1
14 3720 1 1 6 ARG HD2 H 21.064 20.766 22.534 1.00 . A A . 6 ARG HD2 1 1
14 3721 1 1 6 ARG HD3 H 22.432 19.780 22.917 1.00 . A A . 6 ARG HD3 1 1
14 3722 1 1 6 ARG HE H 22.714 20.361 20.195 1.00 . A A . 6 ARG HE 1 1
14 3723 1 1 6 ARG HG2 H 21.771 18.084 21.215 1.00 . A A . 6 ARG HG2 1 1
14 3724 1 1 6 ARG HG3 H 20.440 19.171 20.687 1.00 . A A . 6 ARG HG3 1 1
14 3725 1 1 6 ARG HH11 H 22.148 22.577 22.948 1.00 . A A . 6 ARG HH11 1 1
14 3726 1 1 6 ARG HH12 H 23.270 23.753 22.249 1.00 . A A . 6 ARG HH12 1 1
14 3727 1 1 6 ARG HH21 H 24.186 21.849 19.521 1.00 . A A . 6 ARG HH21 1 1
14 3728 1 1 6 ARG HH22 H 24.224 23.403 20.339 1.00 . A A . 6 ARG HH22 1 1
14 3729 1 1 6 ARG N N 19.448 16.089 21.806 1.00 . A A . 6 ARG N 1 1
14 3730 1 1 6 ARG NE N 22.551 20.784 21.097 1.00 . A A . 6 ARG NE 1 1
14 3731 1 1 6 ARG NH1 N 22.854 22.833 22.273 1.00 . A A . 6 ARG NH1 1 1
14 3732 1 1 6 ARG NH2 N 23.920 22.441 20.295 1.00 . A A . 6 ARG NH2 1 1
14 3733 1 1 6 ARG O O 18.212 17.539 19.963 1.00 . A A . 6 ARG O 1 1
14 3734 1 1 7 PRO C C 17.775 20.633 19.316 1.00 . A A . 7 PRO C 1 1
14 3735 1 1 7 PRO CA C 16.790 19.905 20.220 1.00 . A A . 7 PRO CA 1 1
14 3736 1 1 7 PRO CB C 15.830 20.864 20.919 1.00 . A A . 7 PRO CB 1 1
14 3737 1 1 7 PRO CD C 17.088 19.736 22.566 1.00 . A A . 7 PRO CD 1 1
14 3738 1 1 7 PRO CG C 16.528 21.120 22.251 1.00 . A A . 7 PRO CG 1 1
14 3739 1 1 7 PRO HA H 16.226 19.202 19.608 1.00 . A A . 7 PRO HA 1 1
14 3740 1 1 7 PRO HB2 H 15.638 21.777 20.355 1.00 . A A . 7 PRO HB2 1 1
14 3741 1 1 7 PRO HB3 H 14.922 20.291 21.102 1.00 . A A . 7 PRO HB3 1 1
14 3742 1 1 7 PRO HD2 H 17.917 19.858 23.263 1.00 . A A . 7 PRO HD2 1 1
14 3743 1 1 7 PRO HD3 H 16.290 19.133 22.998 1.00 . A A . 7 PRO HD3 1 1
14 3744 1 1 7 PRO HG2 H 17.335 21.840 22.121 1.00 . A A . 7 PRO HG2 1 1
14 3745 1 1 7 PRO HG3 H 15.810 21.417 23.016 1.00 . A A . 7 PRO HG3 1 1
14 3746 1 1 7 PRO N N 17.463 19.183 21.280 1.00 . A A . 7 PRO N 1 1
14 3747 1 1 7 PRO O O 18.974 20.712 19.575 1.00 . A A . 7 PRO O 1 1
14 3748 1 1 8 ASP C C 17.786 22.657 16.308 1.00 . A A . 8 ASP C 1 1
14 3749 1 1 8 ASP CA C 18.115 21.350 17.014 1.00 . A A . 8 ASP CA 1 1
14 3750 1 1 8 ASP CB C 17.935 20.140 16.101 1.00 . A A . 8 ASP CB 1 1
14 3751 1 1 8 ASP CG C 19.013 19.989 15.038 1.00 . A A . 8 ASP CG 1 1
14 3752 1 1 8 ASP H H 16.291 20.981 18.047 1.00 . A A . 8 ASP H 1 1
14 3753 1 1 8 ASP HA H 19.160 21.409 17.320 1.00 . A A . 8 ASP HA 1 1
14 3754 1 1 8 ASP HB2 H 17.976 19.264 16.748 1.00 . A A . 8 ASP HB2 1 1
14 3755 1 1 8 ASP HB3 H 16.949 20.240 15.645 1.00 . A A . 8 ASP HB3 1 1
14 3756 1 1 8 ASP N N 17.282 21.129 18.179 1.00 . A A . 8 ASP N 1 1
14 3757 1 1 8 ASP O O 16.876 23.370 16.723 1.00 . A A . 8 ASP O 1 1
14 3758 1 1 8 ASP OD1 O 20.033 20.711 15.044 1.00 . A A . 8 ASP OD1 1 1
14 3759 1 1 9 SER C C 16.709 24.028 13.826 1.00 . A A . 9 SER C 1 1
14 3760 1 1 9 SER CA C 18.149 24.101 14.313 1.00 . A A . 9 SER CA 1 1
14 3761 1 1 9 SER CB C 19.097 24.091 13.118 1.00 . A A . 9 SER CB 1 1
14 3762 1 1 9 SER H H 19.240 22.420 14.959 1.00 . A A . 9 SER H 1 1
14 3763 1 1 9 SER HA H 18.298 25.062 14.806 1.00 . A A . 9 SER HA 1 1
14 3764 1 1 9 SER HB2 H 20.099 23.954 13.526 1.00 . A A . 9 SER HB2 1 1
14 3765 1 1 9 SER HB3 H 18.904 23.319 12.374 1.00 . A A . 9 SER HB3 1 1
14 3766 1 1 9 SER HG H 19.771 25.449 11.887 1.00 . A A . 9 SER HG 1 1
14 3767 1 1 9 SER N N 18.475 23.023 15.225 1.00 . A A . 9 SER N 1 1
14 3768 1 1 9 SER O O 15.976 25.015 13.798 1.00 . A A . 9 SER O 1 1
14 3769 1 1 9 SER OG O 19.050 25.366 12.516 1.00 . A A . 9 SER OG 1 1
14 3770 1 1 10 ILE C C 14.036 22.013 14.387 1.00 . A A . 10 ILE C 1 1
14 3771 1 1 10 ILE CA C 14.835 22.532 13.200 1.00 . A A . 10 ILE CA 1 1
14 3772 1 1 10 ILE CB C 14.774 21.637 11.966 1.00 . A A . 10 ILE CB 1 1
14 3773 1 1 10 ILE CD1 C 15.843 23.281 10.259 1.00 . A A . 10 ILE CD1 1 1
14 3774 1 1 10 ILE CG1 C 15.862 21.911 10.931 1.00 . A A . 10 ILE CG1 1 1
14 3775 1 1 10 ILE CG2 C 13.438 21.573 11.232 1.00 . A A . 10 ILE CG2 1 1
14 3776 1 1 10 ILE H H 16.827 22.022 13.568 1.00 . A A . 10 ILE H 1 1
14 3777 1 1 10 ILE HA H 14.366 23.474 12.915 1.00 . A A . 10 ILE HA 1 1
14 3778 1 1 10 ILE HB H 14.982 20.625 12.315 1.00 . A A . 10 ILE HB 1 1
14 3779 1 1 10 ILE HD11 H 16.710 23.352 9.602 1.00 . A A . 10 ILE HD11 1 1
14 3780 1 1 10 ILE HD12 H 14.946 23.383 9.649 1.00 . A A . 10 ILE HD12 1 1
14 3781 1 1 10 ILE HD13 H 15.919 24.091 10.985 1.00 . A A . 10 ILE HD13 1 1
14 3782 1 1 10 ILE HG12 H 16.828 21.730 11.403 1.00 . A A . 10 ILE HG12 1 1
14 3783 1 1 10 ILE HG13 H 15.777 21.145 10.161 1.00 . A A . 10 ILE HG13 1 1
14 3784 1 1 10 ILE HG21 H 13.522 21.001 10.308 1.00 . A A . 10 ILE HG21 1 1
14 3785 1 1 10 ILE HG22 H 12.684 21.088 11.852 1.00 . A A . 10 ILE HG22 1 1
14 3786 1 1 10 ILE HG23 H 13.064 22.568 10.987 1.00 . A A . 10 ILE HG23 1 1
14 3787 1 1 10 ILE N N 16.206 22.818 13.573 1.00 . A A . 10 ILE N 1 1
14 3788 1 1 10 ILE O O 13.034 21.320 14.228 1.00 . A A . 10 ILE O 1 1
14 3789 1 1 11 LEU C C 13.465 20.642 17.115 1.00 . A A . 11 LEU C 1 1
14 3790 1 1 11 LEU CA C 13.960 22.069 16.925 1.00 . A A . 11 LEU CA 1 1
14 3791 1 1 11 LEU CB C 12.900 23.114 17.264 1.00 . A A . 11 LEU CB 1 1
14 3792 1 1 11 LEU CD1 C 12.293 25.553 17.500 1.00 . A A . 11 LEU CD1 1 1
14 3793 1 1 11 LEU CD2 C 14.183 24.608 18.795 1.00 . A A . 11 LEU CD2 1 1
14 3794 1 1 11 LEU CG C 13.426 24.531 17.472 1.00 . A A . 11 LEU CG 1 1
14 3795 1 1 11 LEU H H 15.304 22.932 15.615 1.00 . A A . 11 LEU H 1 1
14 3796 1 1 11 LEU HA H 14.786 22.181 17.627 1.00 . A A . 11 LEU HA 1 1
14 3797 1 1 11 LEU HB2 H 12.209 23.152 16.422 1.00 . A A . 11 LEU HB2 1 1
14 3798 1 1 11 LEU HB3 H 12.351 22.798 18.150 1.00 . A A . 11 LEU HB3 1 1
14 3799 1 1 11 LEU HD11 H 12.700 26.553 17.643 1.00 . A A . 11 LEU HD11 1 1
14 3800 1 1 11 LEU HD12 H 11.802 25.518 16.528 1.00 . A A . 11 LEU HD12 1 1
14 3801 1 1 11 LEU HD13 H 11.614 25.316 18.320 1.00 . A A . 11 LEU HD13 1 1
14 3802 1 1 11 LEU HD21 H 14.430 25.643 19.030 1.00 . A A . 11 LEU HD21 1 1
14 3803 1 1 11 LEU HD22 H 13.575 24.230 19.617 1.00 . A A . 11 LEU HD22 1 1
14 3804 1 1 11 LEU HD23 H 15.111 24.038 18.767 1.00 . A A . 11 LEU HD23 1 1
14 3805 1 1 11 LEU HG H 14.128 24.809 16.686 1.00 . A A . 11 LEU HG 1 1
14 3806 1 1 11 LEU N N 14.473 22.359 15.601 1.00 . A A . 11 LEU N 1 1
14 3807 1 1 11 LEU O O 14.265 19.772 17.451 1.00 . A A . 11 LEU O 1 1
14 3808 1 1 12 THR C C 11.628 17.999 16.408 1.00 . A A . 12 THR C 1 1
14 3809 1 1 12 THR CA C 11.336 19.283 17.172 1.00 . A A . 12 THR CA 1 1
14 3810 1 1 12 THR CB C 9.863 19.653 17.026 1.00 . A A . 12 THR CB 1 1
14 3811 1 1 12 THR CG2 C 9.394 20.525 18.187 1.00 . A A . 12 THR CG2 1 1
14 3812 1 1 12 THR H H 11.644 21.220 16.524 1.00 . A A . 12 THR H 1 1
14 3813 1 1 12 THR HA H 11.490 19.023 18.219 1.00 . A A . 12 THR HA 1 1
14 3814 1 1 12 THR HB H 9.214 18.783 16.932 1.00 . A A . 12 THR HB 1 1
14 3815 1 1 12 THR HG1 H 10.036 20.024 15.119 1.00 . A A . 12 THR HG1 1 1
14 3816 1 1 12 THR HG21 H 8.338 20.737 18.016 1.00 . A A . 12 THR HG21 1 1
14 3817 1 1 12 THR HG22 H 9.482 19.974 19.123 1.00 . A A . 12 THR HG22 1 1
14 3818 1 1 12 THR HG23 H 9.939 21.468 18.221 1.00 . A A . 12 THR HG23 1 1
14 3819 1 1 12 THR N N 12.168 20.432 16.876 1.00 . A A . 12 THR N 1 1
14 3820 1 1 12 THR O O 10.850 17.047 16.428 1.00 . A A . 12 THR O 1 1
14 3821 1 1 12 THR OG1 O 9.708 20.482 15.896 1.00 . A A . 12 THR OG1 1 1
14 3822 1 1 13 GLN C C 14.684 16.255 15.813 1.00 . A A . 13 GLN C 1 1
14 3823 1 1 13 GLN CA C 13.355 16.691 15.213 1.00 . A A . 13 GLN CA 1 1
14 3824 1 1 13 GLN CB C 13.316 16.719 13.687 1.00 . A A . 13 GLN CB 1 1
14 3825 1 1 13 GLN CD C 15.445 17.978 13.260 1.00 . A A . 13 GLN CD 1 1
14 3826 1 1 13 GLN CG C 13.946 17.925 12.997 1.00 . A A . 13 GLN CG 1 1
14 3827 1 1 13 GLN H H 13.342 18.756 15.796 1.00 . A A . 13 GLN H 1 1
14 3828 1 1 13 GLN HA H 12.726 15.836 15.459 1.00 . A A . 13 GLN HA 1 1
14 3829 1 1 13 GLN HB2 H 13.773 15.819 13.276 1.00 . A A . 13 GLN HB2 1 1
14 3830 1 1 13 GLN HB3 H 12.287 16.638 13.337 1.00 . A A . 13 GLN HB3 1 1
14 3831 1 1 13 GLN HE21 H 15.753 16.284 12.140 1.00 . A A . 13 GLN HE21 1 1
14 3832 1 1 13 GLN HE22 H 17.120 16.901 13.043 1.00 . A A . 13 GLN HE22 1 1
14 3833 1 1 13 GLN HG2 H 13.786 17.881 11.920 1.00 . A A . 13 GLN HG2 1 1
14 3834 1 1 13 GLN HG3 H 13.461 18.840 13.336 1.00 . A A . 13 GLN HG3 1 1
14 3835 1 1 13 GLN N N 12.794 17.908 15.764 1.00 . A A . 13 GLN N 1 1
14 3836 1 1 13 GLN NE2 N 16.174 17.007 12.705 1.00 . A A . 13 GLN NE2 1 1
14 3837 1 1 13 GLN O O 15.176 15.191 15.442 1.00 . A A . 13 GLN O 1 1
14 3838 1 1 13 GLN OE1 O 15.984 18.826 13.966 1.00 . A A . 13 GLN OE1 1 1
14 3839 1 1 14 GLU C C 17.699 16.624 16.800 1.00 . A A . 14 GLU C 1 1
14 3840 1 1 14 GLU CA C 16.392 16.697 17.577 1.00 . A A . 14 GLU CA 1 1
14 3841 1 1 14 GLU CB C 16.174 15.462 18.446 1.00 . A A . 14 GLU CB 1 1
14 3842 1 1 14 GLU CD C 13.688 15.271 19.136 1.00 . A A . 14 GLU CD 1 1
14 3843 1 1 14 GLU CG C 15.108 15.662 19.520 1.00 . A A . 14 GLU CG 1 1
14 3844 1 1 14 GLU H H 14.622 17.762 17.095 1.00 . A A . 14 GLU H 1 1
14 3845 1 1 14 GLU HA H 16.521 17.529 18.269 1.00 . A A . 14 GLU HA 1 1
14 3846 1 1 14 GLU HB2 H 16.022 14.583 17.820 1.00 . A A . 14 GLU HB2 1 1
14 3847 1 1 14 GLU HB3 H 17.101 15.325 19.004 1.00 . A A . 14 GLU HB3 1 1
14 3848 1 1 14 GLU HG2 H 15.401 15.056 20.377 1.00 . A A . 14 GLU HG2 1 1
14 3849 1 1 14 GLU HG3 H 15.150 16.697 19.861 1.00 . A A . 14 GLU HG3 1 1
14 3850 1 1 14 GLU N N 15.185 16.970 16.823 1.00 . A A . 14 GLU N 1 1
14 3851 1 1 14 GLU O O 17.732 16.756 15.579 1.00 . A A . 14 GLU O 1 1
14 3852 1 1 14 GLU OE1 O 13.497 14.329 18.337 1.00 . A A . 14 GLU OE1 1 1
14 3853 1 1 14 GLU OE2 O 12.721 15.869 19.657 1.00 . A A . 14 GLU OE2 1 1
14 3854 1 1 15 GLN C C 20.872 15.321 18.107 1.00 . A A . 15 GLN C 1 1
14 3855 1 1 15 GLN CA C 20.147 16.189 17.089 1.00 . A A . 15 GLN CA 1 1
14 3856 1 1 15 GLN CB C 20.973 17.437 16.788 1.00 . A A . 15 GLN CB 1 1
14 3857 1 1 15 GLN CD C 21.940 19.645 17.544 1.00 . A A . 15 GLN CD 1 1
14 3858 1 1 15 GLN CG C 21.091 18.442 17.930 1.00 . A A . 15 GLN CG 1 1
14 3859 1 1 15 GLN H H 18.669 16.532 18.534 1.00 . A A . 15 GLN H 1 1
14 3860 1 1 15 GLN HA H 20.021 15.620 16.168 1.00 . A A . 15 GLN HA 1 1
14 3861 1 1 15 GLN HB2 H 21.966 17.107 16.483 1.00 . A A . 15 GLN HB2 1 1
14 3862 1 1 15 GLN HB3 H 20.502 17.913 15.928 1.00 . A A . 15 GLN HB3 1 1
14 3863 1 1 15 GLN HE21 H 20.847 20.953 18.732 1.00 . A A . 15 GLN HE21 1 1
14 3864 1 1 15 GLN HE22 H 22.204 21.565 17.784 1.00 . A A . 15 GLN HE22 1 1
14 3865 1 1 15 GLN HG2 H 20.081 18.713 18.239 1.00 . A A . 15 GLN HG2 1 1
14 3866 1 1 15 GLN HG3 H 21.580 17.943 18.766 1.00 . A A . 15 GLN HG3 1 1
14 3867 1 1 15 GLN N N 18.810 16.528 17.533 1.00 . A A . 15 GLN N 1 1
14 3868 1 1 15 GLN NE2 N 21.664 20.798 18.158 1.00 . A A . 15 GLN NE2 1 1
14 3869 1 1 15 GLN O O 20.642 15.435 19.308 1.00 . A A . 15 GLN O 1 1
14 3870 1 1 15 GLN OE1 O 22.900 19.582 16.779 1.00 . A A . 15 GLN OE1 1 1
14 3871 1 1 16 ALA C C 23.946 14.548 19.020 1.00 . A A . 16 ALA C 1 1
14 3872 1 1 16 ALA CA C 22.757 13.749 18.505 1.00 . A A . 16 ALA CA 1 1
14 3873 1 1 16 ALA CB C 23.211 12.539 17.694 1.00 . A A . 16 ALA CB 1 1
14 3874 1 1 16 ALA H H 21.966 14.481 16.675 1.00 . A A . 16 ALA H 1 1
14 3875 1 1 16 ALA HA H 22.225 13.365 19.375 1.00 . A A . 16 ALA HA 1 1
14 3876 1 1 16 ALA HB1 H 23.955 11.957 18.239 1.00 . A A . 16 ALA HB1 1 1
14 3877 1 1 16 ALA HB2 H 22.348 11.905 17.491 1.00 . A A . 16 ALA HB2 1 1
14 3878 1 1 16 ALA HB3 H 23.687 12.854 16.765 1.00 . A A . 16 ALA HB3 1 1
14 3879 1 1 16 ALA N N 21.852 14.522 17.678 1.00 . A A . 16 ALA N 1 1
14 3880 1 1 16 ALA O O 25.041 14.012 19.173 1.00 . A A . 16 ALA O 1 1
14 3881 1 1 17 LYS C C 26.086 16.712 18.556 1.00 . A A . 17 LYS C 1 1
14 3882 1 1 17 LYS CA C 24.893 16.780 19.498 1.00 . A A . 17 LYS CA 1 1
14 3883 1 1 17 LYS CB C 25.314 16.668 20.960 1.00 . A A . 17 LYS CB 1 1
14 3884 1 1 17 LYS CD C 24.726 16.904 23.440 1.00 . A A . 17 LYS CD 1 1
14 3885 1 1 17 LYS CE C 24.767 15.453 23.914 1.00 . A A . 17 LYS CE 1 1
14 3886 1 1 17 LYS CG C 24.265 17.065 21.995 1.00 . A A . 17 LYS CG 1 1
14 3887 1 1 17 LYS H H 22.855 16.190 19.155 1.00 . A A . 17 LYS H 1 1
14 3888 1 1 17 LYS HA H 24.486 17.783 19.365 1.00 . A A . 17 LYS HA 1 1
14 3889 1 1 17 LYS HB2 H 25.629 15.640 21.141 1.00 . A A . 17 LYS HB2 1 1
14 3890 1 1 17 LYS HB3 H 26.176 17.314 21.130 1.00 . A A . 17 LYS HB3 1 1
14 3891 1 1 17 LYS HD2 H 25.741 17.296 23.503 1.00 . A A . 17 LYS HD2 1 1
14 3892 1 1 17 LYS HD3 H 24.111 17.510 24.106 1.00 . A A . 17 LYS HD3 1 1
14 3893 1 1 17 LYS HE2 H 25.148 14.806 23.124 1.00 . A A . 17 LYS HE2 1 1
14 3894 1 1 17 LYS HE3 H 25.485 15.357 24.729 1.00 . A A . 17 LYS HE3 1 1
14 3895 1 1 17 LYS HG2 H 24.062 18.126 21.854 1.00 . A A . 17 LYS HG2 1 1
14 3896 1 1 17 LYS HG3 H 23.340 16.498 21.883 1.00 . A A . 17 LYS HG3 1 1
14 3897 1 1 17 LYS HZ1 H 23.409 13.974 24.298 1.00 . A A . 17 LYS HZ1 1 1
14 3898 1 1 17 LYS HZ2 H 23.328 15.213 25.362 1.00 . A A . 17 LYS HZ2 1 1
14 3899 1 1 17 LYS HZ3 H 22.676 15.370 23.886 1.00 . A A . 17 LYS HZ3 1 1
14 3900 1 1 17 LYS N N 23.808 15.860 19.222 1.00 . A A . 17 LYS N 1 1
14 3901 1 1 17 LYS NZ N 23.459 14.978 24.389 1.00 . A A . 17 LYS NZ 1 1
14 3902 1 1 17 LYS O O 27.209 16.884 19.026 1.00 . A A . 17 LYS O 1 1
14 3903 1 1 18 PRO C C 27.689 17.761 15.930 1.00 . A A . 18 PRO C 1 1
14 3904 1 1 18 PRO CA C 27.075 16.427 16.331 1.00 . A A . 18 PRO CA 1 1
14 3905 1 1 18 PRO CB C 26.499 15.726 15.104 1.00 . A A . 18 PRO CB 1 1
14 3906 1 1 18 PRO CD C 24.721 16.412 16.484 1.00 . A A . 18 PRO CD 1 1
14 3907 1 1 18 PRO CG C 25.122 16.377 15.012 1.00 . A A . 18 PRO CG 1 1
14 3908 1 1 18 PRO HA H 27.808 15.764 16.790 1.00 . A A . 18 PRO HA 1 1
14 3909 1 1 18 PRO HB2 H 27.071 15.887 14.191 1.00 . A A . 18 PRO HB2 1 1
14 3910 1 1 18 PRO HB3 H 26.370 14.662 15.302 1.00 . A A . 18 PRO HB3 1 1
14 3911 1 1 18 PRO HD2 H 24.070 17.266 16.674 1.00 . A A . 18 PRO HD2 1 1
14 3912 1 1 18 PRO HD3 H 24.185 15.495 16.729 1.00 . A A . 18 PRO HD3 1 1
14 3913 1 1 18 PRO HG2 H 25.249 17.393 14.637 1.00 . A A . 18 PRO HG2 1 1
14 3914 1 1 18 PRO HG3 H 24.430 15.808 14.391 1.00 . A A . 18 PRO HG3 1 1
14 3915 1 1 18 PRO N N 25.951 16.544 17.238 1.00 . A A . 18 PRO N 1 1
14 3916 1 1 18 PRO O O 28.731 17.754 15.278 1.00 . A A . 18 PRO O 1 1
14 3917 1 1 19 MET C C 27.781 21.257 16.784 1.00 . A A . 19 MET C 1 1
14 3918 1 1 19 MET CA C 27.367 20.227 15.744 1.00 . A A . 19 MET CA 1 1
14 3919 1 1 19 MET CB C 26.137 20.646 14.943 1.00 . A A . 19 MET CB 1 1
14 3920 1 1 19 MET CE C 26.010 23.019 11.566 1.00 . A A . 19 MET CE 1 1
14 3921 1 1 19 MET CG C 26.474 21.736 13.929 1.00 . A A . 19 MET CG 1 1
14 3922 1 1 19 MET H H 26.274 18.845 16.862 1.00 . A A . 19 MET H 1 1
14 3923 1 1 19 MET HA H 28.159 20.172 14.997 1.00 . A A . 19 MET HA 1 1
14 3924 1 1 19 MET HB2 H 25.717 19.768 14.453 1.00 . A A . 19 MET HB2 1 1
14 3925 1 1 19 MET HB3 H 25.375 21.022 15.627 1.00 . A A . 19 MET HB3 1 1
14 3926 1 1 19 MET HE1 H 25.303 23.379 10.819 1.00 . A A . 19 MET HE1 1 1
14 3927 1 1 19 MET HE2 H 26.529 23.847 12.050 1.00 . A A . 19 MET HE2 1 1
14 3928 1 1 19 MET HE3 H 26.748 22.362 11.107 1.00 . A A . 19 MET HE3 1 1
14 3929 1 1 19 MET HG2 H 26.829 22.631 14.440 1.00 . A A . 19 MET HG2 1 1
14 3930 1 1 19 MET HG3 H 27.308 21.375 13.328 1.00 . A A . 19 MET HG3 1 1
14 3931 1 1 19 MET N N 27.084 18.903 16.262 1.00 . A A . 19 MET N 1 1
14 3932 1 1 19 MET O O 26.871 21.749 17.486 1.00 . A A . 19 MET O 1 1
14 3933 1 1 19 MET OXT O 28.977 21.620 16.805 1.00 . A A . 19 MET OXT 1 1
14 3934 1 1 19 MET SD S 25.088 22.101 12.824 1.00 . A A . 19 MET SD 1 1
15 3935 1 1 1 GLY C C 20.089 17.053 12.014 1.00 . A A . 1 GLY C 1 1
15 3936 1 1 1 GLY CA C 19.655 18.279 12.804 1.00 . A A . 1 GLY CA 1 1
15 3937 1 1 1 GLY HA2 H 19.072 17.902 13.644 1.00 . A A . 1 GLY HA2 1 1
15 3938 1 1 1 GLY HA3 H 18.986 18.827 12.140 1.00 . A A . 1 GLY HA3 1 1
15 3939 1 1 1 GLY N N 20.682 19.205 13.235 1.00 . A A . 1 GLY N 1 1
15 3940 1 1 1 GLY O O 19.469 16.760 10.994 1.00 . A A . 1 GLY O 1 1
15 3941 1 1 2 VAL C C 21.745 14.120 13.254 1.00 . A A . 2 VAL C 1 1
15 3942 1 1 2 VAL CA C 21.354 14.930 12.026 1.00 . A A . 2 VAL CA 1 1
15 3943 1 1 2 VAL CB C 22.413 14.806 10.934 1.00 . A A . 2 VAL CB 1 1
15 3944 1 1 2 VAL CG1 C 22.436 13.375 10.405 1.00 . A A . 2 VAL CG1 1 1
15 3945 1 1 2 VAL CG2 C 22.152 15.766 9.776 1.00 . A A . 2 VAL CG2 1 1
15 3946 1 1 2 VAL H H 21.633 16.609 13.244 1.00 . A A . 2 VAL H 1 1
15 3947 1 1 2 VAL HA H 20.437 14.500 11.623 1.00 . A A . 2 VAL HA 1 1
15 3948 1 1 2 VAL HB H 23.396 15.024 11.350 1.00 . A A . 2 VAL HB 1 1
15 3949 1 1 2 VAL HG11 H 23.220 13.306 9.651 1.00 . A A . 2 VAL HG11 1 1
15 3950 1 1 2 VAL HG12 H 22.706 12.649 11.173 1.00 . A A . 2 VAL HG12 1 1
15 3951 1 1 2 VAL HG13 H 21.469 13.098 9.986 1.00 . A A . 2 VAL HG13 1 1
15 3952 1 1 2 VAL HG21 H 22.922 15.680 9.009 1.00 . A A . 2 VAL HG21 1 1
15 3953 1 1 2 VAL HG22 H 21.183 15.573 9.316 1.00 . A A . 2 VAL HG22 1 1
15 3954 1 1 2 VAL HG23 H 22.166 16.791 10.147 1.00 . A A . 2 VAL HG23 1 1
15 3955 1 1 2 VAL N N 21.093 16.290 12.453 1.00 . A A . 2 VAL N 1 1
15 3956 1 1 2 VAL O O 22.646 14.503 13.997 1.00 . A A . 2 VAL O 1 1
15 3957 1 1 3 GLY C C 20.525 12.238 15.790 1.00 . A A . 3 GLY C 1 1
15 3958 1 1 3 GLY CA C 21.451 12.059 14.596 1.00 . A A . 3 GLY CA 1 1
15 3959 1 1 3 GLY H H 20.405 12.689 12.862 1.00 . A A . 3 GLY H 1 1
15 3960 1 1 3 GLY HA2 H 21.371 11.017 14.286 1.00 . A A . 3 GLY HA2 1 1
15 3961 1 1 3 GLY HA3 H 22.481 12.192 14.926 1.00 . A A . 3 GLY HA3 1 1
15 3962 1 1 3 GLY N N 21.141 12.955 13.500 1.00 . A A . 3 GLY N 1 1
15 3963 1 1 3 GLY O O 19.462 12.848 15.698 1.00 . A A . 3 GLY O 1 1
15 3964 1 1 4 PHE C C 20.861 11.780 19.372 1.00 . A A . 4 PHE C 1 1
15 3965 1 1 4 PHE CA C 20.040 11.561 18.110 1.00 . A A . 4 PHE CA 1 1
15 3966 1 1 4 PHE CB C 19.298 10.228 18.089 1.00 . A A . 4 PHE CB 1 1
15 3967 1 1 4 PHE CD1 C 17.400 9.302 19.420 1.00 . A A . 4 PHE CD1 1 1
15 3968 1 1 4 PHE CD2 C 16.942 11.108 17.843 1.00 . A A . 4 PHE CD2 1 1
15 3969 1 1 4 PHE CE1 C 16.032 9.230 19.708 1.00 . A A . 4 PHE CE1 1 1
15 3970 1 1 4 PHE CE2 C 15.584 11.013 18.167 1.00 . A A . 4 PHE CE2 1 1
15 3971 1 1 4 PHE CG C 17.837 10.234 18.471 1.00 . A A . 4 PHE CG 1 1
15 3972 1 1 4 PHE CZ C 15.104 10.074 19.088 1.00 . A A . 4 PHE CZ 1 1
15 3973 1 1 4 PHE H H 21.740 11.114 16.909 1.00 . A A . 4 PHE H 1 1
15 3974 1 1 4 PHE HA H 19.307 12.364 18.023 1.00 . A A . 4 PHE HA 1 1
15 3975 1 1 4 PHE HB2 H 19.337 9.802 17.087 1.00 . A A . 4 PHE HB2 1 1
15 3976 1 1 4 PHE HB3 H 19.780 9.543 18.788 1.00 . A A . 4 PHE HB3 1 1
15 3977 1 1 4 PHE HD1 H 18.092 8.648 19.930 1.00 . A A . 4 PHE HD1 1 1
15 3978 1 1 4 PHE HD2 H 17.269 11.720 17.015 1.00 . A A . 4 PHE HD2 1 1
15 3979 1 1 4 PHE HE1 H 15.707 8.489 20.424 1.00 . A A . 4 PHE HE1 1 1
15 3980 1 1 4 PHE HE2 H 14.864 11.623 17.641 1.00 . A A . 4 PHE HE2 1 1
15 3981 1 1 4 PHE HZ H 14.054 9.989 19.324 1.00 . A A . 4 PHE HZ 1 1
15 3982 1 1 4 PHE N N 20.879 11.641 16.931 1.00 . A A . 4 PHE N 1 1
15 3983 1 1 4 PHE O O 21.693 10.955 19.743 1.00 . A A . 4 PHE O 1 1
15 3984 1 1 5 GLY C C 21.462 14.874 21.420 1.00 . A A . 5 GLY C 1 1
15 3985 1 1 5 GLY CA C 21.489 13.374 21.162 1.00 . A A . 5 GLY CA 1 1
15 3986 1 1 5 GLY H H 20.032 13.560 19.623 1.00 . A A . 5 GLY H 1 1
15 3987 1 1 5 GLY HA2 H 21.174 12.878 22.080 1.00 . A A . 5 GLY HA2 1 1
15 3988 1 1 5 GLY HA3 H 22.535 13.115 20.998 1.00 . A A . 5 GLY HA3 1 1
15 3989 1 1 5 GLY N N 20.678 12.914 20.053 1.00 . A A . 5 GLY N 1 1
15 3990 1 1 5 GLY O O 22.546 15.439 21.551 1.00 . A A . 5 GLY O 1 1
15 3991 1 1 6 ARG C C 19.248 17.561 20.598 1.00 . A A . 6 ARG C 1 1
15 3992 1 1 6 ARG CA C 19.871 16.851 21.791 1.00 . A A . 6 ARG CA 1 1
15 3993 1 1 6 ARG CB C 20.833 17.700 22.617 1.00 . A A . 6 ARG CB 1 1
15 3994 1 1 6 ARG CD C 22.457 19.644 22.733 1.00 . A A . 6 ARG CD 1 1
15 3995 1 1 6 ARG CG C 21.665 18.706 21.827 1.00 . A A . 6 ARG CG 1 1
15 3996 1 1 6 ARG CZ C 22.574 21.753 21.328 1.00 . A A . 6 ARG CZ 1 1
15 3997 1 1 6 ARG H H 19.516 14.857 21.335 1.00 . A A . 6 ARG H 1 1
15 3998 1 1 6 ARG HA H 19.024 16.684 22.456 1.00 . A A . 6 ARG HA 1 1
15 3999 1 1 6 ARG HB2 H 20.247 18.267 23.340 1.00 . A A . 6 ARG HB2 1 1
15 4000 1 1 6 ARG HB3 H 21.510 17.066 23.189 1.00 . A A . 6 ARG HB3 1 1
15 4001 1 1 6 ARG HD2 H 21.808 20.108 23.475 1.00 . A A . 6 ARG HD2 1 1
15 4002 1 1 6 ARG HD3 H 23.203 19.054 23.266 1.00 . A A . 6 ARG HD3 1 1
15 4003 1 1 6 ARG HE H 24.094 20.567 21.751 1.00 . A A . 6 ARG HE 1 1
15 4004 1 1 6 ARG HG2 H 22.382 18.144 21.227 1.00 . A A . 6 ARG HG2 1 1
15 4005 1 1 6 ARG HG3 H 21.044 19.297 21.154 1.00 . A A . 6 ARG HG3 1 1
15 4006 1 1 6 ARG HH11 H 20.791 21.766 22.306 1.00 . A A . 6 ARG HH11 1 1
15 4007 1 1 6 ARG HH12 H 20.967 22.944 21.010 1.00 . A A . 6 ARG HH12 1 1
15 4008 1 1 6 ARG HH21 H 24.269 22.230 20.299 1.00 . A A . 6 ARG HH21 1 1
15 4009 1 1 6 ARG HH22 H 22.870 23.237 19.964 1.00 . A A . 6 ARG HH22 1 1
15 4010 1 1 6 ARG N N 20.284 15.498 21.474 1.00 . A A . 6 ARG N 1 1
15 4011 1 1 6 ARG NE N 23.104 20.673 21.918 1.00 . A A . 6 ARG NE 1 1
15 4012 1 1 6 ARG NH1 N 21.308 22.145 21.525 1.00 . A A . 6 ARG NH1 1 1
15 4013 1 1 6 ARG NH2 N 23.296 22.458 20.447 1.00 . A A . 6 ARG NH2 1 1
15 4014 1 1 6 ARG O O 19.404 17.066 19.484 1.00 . A A . 6 ARG O 1 1
15 4015 1 1 7 PRO C C 19.015 19.939 18.621 1.00 . A A . 7 PRO C 1 1
15 4016 1 1 7 PRO CA C 17.985 19.431 19.619 1.00 . A A . 7 PRO CA 1 1
15 4017 1 1 7 PRO CB C 17.267 20.621 20.247 1.00 . A A . 7 PRO CB 1 1
15 4018 1 1 7 PRO CD C 18.140 19.309 21.977 1.00 . A A . 7 PRO CD 1 1
15 4019 1 1 7 PRO CG C 16.938 20.198 21.676 1.00 . A A . 7 PRO CG 1 1
15 4020 1 1 7 PRO HA H 17.246 18.790 19.137 1.00 . A A . 7 PRO HA 1 1
15 4021 1 1 7 PRO HB2 H 17.939 21.479 20.264 1.00 . A A . 7 PRO HB2 1 1
15 4022 1 1 7 PRO HB3 H 16.364 20.834 19.675 1.00 . A A . 7 PRO HB3 1 1
15 4023 1 1 7 PRO HD2 H 19.008 19.903 22.262 1.00 . A A . 7 PRO HD2 1 1
15 4024 1 1 7 PRO HD3 H 17.911 18.614 22.785 1.00 . A A . 7 PRO HD3 1 1
15 4025 1 1 7 PRO HG2 H 16.854 21.072 22.322 1.00 . A A . 7 PRO HG2 1 1
15 4026 1 1 7 PRO HG3 H 16.017 19.615 21.680 1.00 . A A . 7 PRO HG3 1 1
15 4027 1 1 7 PRO N N 18.531 18.679 20.731 1.00 . A A . 7 PRO N 1 1
15 4028 1 1 7 PRO O O 20.201 20.078 18.914 1.00 . A A . 7 PRO O 1 1
15 4029 1 1 8 ASP C C 18.729 22.300 16.047 1.00 . A A . 8 ASP C 1 1
15 4030 1 1 8 ASP CA C 19.302 20.922 16.345 1.00 . A A . 8 ASP CA 1 1
15 4031 1 1 8 ASP CB C 19.261 20.001 15.128 1.00 . A A . 8 ASP CB 1 1
15 4032 1 1 8 ASP CG C 20.453 20.111 14.188 1.00 . A A . 8 ASP CG 1 1
15 4033 1 1 8 ASP H H 17.563 20.202 17.274 1.00 . A A . 8 ASP H 1 1
15 4034 1 1 8 ASP HA H 20.325 21.073 16.689 1.00 . A A . 8 ASP HA 1 1
15 4035 1 1 8 ASP HB2 H 19.174 18.971 15.473 1.00 . A A . 8 ASP HB2 1 1
15 4036 1 1 8 ASP HB3 H 18.358 20.237 14.565 1.00 . A A . 8 ASP HB3 1 1
15 4037 1 1 8 ASP N N 18.560 20.285 17.414 1.00 . A A . 8 ASP N 1 1
15 4038 1 1 8 ASP O O 17.782 22.736 16.698 1.00 . A A . 8 ASP O 1 1
15 4039 1 1 8 ASP OD1 O 21.291 21.012 14.411 1.00 . A A . 8 ASP OD1 1 1
15 4040 1 1 9 SER C C 17.069 23.948 14.177 1.00 . A A . 9 SER C 1 1
15 4041 1 1 9 SER CA C 18.555 24.153 14.434 1.00 . A A . 9 SER CA 1 1
15 4042 1 1 9 SER CB C 19.204 24.535 13.107 1.00 . A A . 9 SER CB 1 1
15 4043 1 1 9 SER H H 20.016 22.647 14.520 1.00 . A A . 9 SER H 1 1
15 4044 1 1 9 SER HA H 18.645 24.981 15.137 1.00 . A A . 9 SER HA 1 1
15 4045 1 1 9 SER HB2 H 18.471 24.992 12.441 1.00 . A A . 9 SER HB2 1 1
15 4046 1 1 9 SER HB3 H 19.976 25.290 13.255 1.00 . A A . 9 SER HB3 1 1
15 4047 1 1 9 SER HG H 19.825 23.639 11.528 1.00 . A A . 9 SER HG 1 1
15 4048 1 1 9 SER N N 19.212 23.001 15.018 1.00 . A A . 9 SER N 1 1
15 4049 1 1 9 SER O O 16.253 24.827 14.449 1.00 . A A . 9 SER O 1 1
15 4050 1 1 9 SER OG O 19.759 23.413 12.458 1.00 . A A . 9 SER OG 1 1
15 4051 1 1 10 ILE C C 14.526 21.945 14.614 1.00 . A A . 10 ILE C 1 1
15 4052 1 1 10 ILE CA C 15.332 22.339 13.384 1.00 . A A . 10 ILE CA 1 1
15 4053 1 1 10 ILE CB C 15.339 21.206 12.362 1.00 . A A . 10 ILE CB 1 1
15 4054 1 1 10 ILE CD1 C 16.776 22.204 10.468 1.00 . A A . 10 ILE CD1 1 1
15 4055 1 1 10 ILE CG1 C 16.569 21.071 11.469 1.00 . A A . 10 ILE CG1 1 1
15 4056 1 1 10 ILE CG2 C 14.083 21.206 11.496 1.00 . A A . 10 ILE CG2 1 1
15 4057 1 1 10 ILE H H 17.448 22.170 13.409 1.00 . A A . 10 ILE H 1 1
15 4058 1 1 10 ILE HA H 14.824 23.185 12.922 1.00 . A A . 10 ILE HA 1 1
15 4059 1 1 10 ILE HB H 15.317 20.283 12.943 1.00 . A A . 10 ILE HB 1 1
15 4060 1 1 10 ILE HD11 H 17.673 22.029 9.875 1.00 . A A . 10 ILE HD11 1 1
15 4061 1 1 10 ILE HD12 H 15.887 22.223 9.836 1.00 . A A . 10 ILE HD12 1 1
15 4062 1 1 10 ILE HD13 H 16.925 23.174 10.944 1.00 . A A . 10 ILE HD13 1 1
15 4063 1 1 10 ILE HG12 H 17.472 20.891 12.052 1.00 . A A . 10 ILE HG12 1 1
15 4064 1 1 10 ILE HG13 H 16.425 20.179 10.860 1.00 . A A . 10 ILE HG13 1 1
15 4065 1 1 10 ILE HG21 H 14.202 20.493 10.680 1.00 . A A . 10 ILE HG21 1 1
15 4066 1 1 10 ILE HG22 H 13.238 20.901 12.114 1.00 . A A . 10 ILE HG22 1 1
15 4067 1 1 10 ILE HG23 H 13.862 22.207 11.126 1.00 . A A . 10 ILE HG23 1 1
15 4068 1 1 10 ILE N N 16.682 22.766 13.690 1.00 . A A . 10 ILE N 1 1
15 4069 1 1 10 ILE O O 13.354 21.586 14.527 1.00 . A A . 10 ILE O 1 1
15 4070 1 1 11 LEU C C 14.161 20.113 17.157 1.00 . A A . 11 LEU C 1 1
15 4071 1 1 11 LEU CA C 14.682 21.542 17.096 1.00 . A A . 11 LEU CA 1 1
15 4072 1 1 11 LEU CB C 13.617 22.509 17.604 1.00 . A A . 11 LEU CB 1 1
15 4073 1 1 11 LEU CD1 C 12.916 24.871 18.228 1.00 . A A . 11 LEU CD1 1 1
15 4074 1 1 11 LEU CD2 C 15.027 23.950 19.121 1.00 . A A . 11 LEU CD2 1 1
15 4075 1 1 11 LEU CG C 14.077 23.928 17.927 1.00 . A A . 11 LEU CG 1 1
15 4076 1 1 11 LEU H H 16.065 22.399 15.759 1.00 . A A . 11 LEU H 1 1
15 4077 1 1 11 LEU HA H 15.541 21.591 17.765 1.00 . A A . 11 LEU HA 1 1
15 4078 1 1 11 LEU HB2 H 12.814 22.572 16.869 1.00 . A A . 11 LEU HB2 1 1
15 4079 1 1 11 LEU HB3 H 13.187 22.081 18.509 1.00 . A A . 11 LEU HB3 1 1
15 4080 1 1 11 LEU HD11 H 13.275 25.867 18.484 1.00 . A A . 11 LEU HD11 1 1
15 4081 1 1 11 LEU HD12 H 12.256 24.909 17.361 1.00 . A A . 11 LEU HD12 1 1
15 4082 1 1 11 LEU HD13 H 12.399 24.489 19.109 1.00 . A A . 11 LEU HD13 1 1
15 4083 1 1 11 LEU HD21 H 15.179 24.976 19.456 1.00 . A A . 11 LEU HD21 1 1
15 4084 1 1 11 LEU HD22 H 14.627 23.339 19.931 1.00 . A A . 11 LEU HD22 1 1
15 4085 1 1 11 LEU HD23 H 15.972 23.473 18.863 1.00 . A A . 11 LEU HD23 1 1
15 4086 1 1 11 LEU HG H 14.593 24.337 17.058 1.00 . A A . 11 LEU HG 1 1
15 4087 1 1 11 LEU N N 15.145 21.985 15.796 1.00 . A A . 11 LEU N 1 1
15 4088 1 1 11 LEU O O 14.880 19.216 17.591 1.00 . A A . 11 LEU O 1 1
15 4089 1 1 12 THR C C 12.390 17.411 16.461 1.00 . A A . 12 THR C 1 1
15 4090 1 1 12 THR CA C 12.046 18.759 17.079 1.00 . A A . 12 THR CA 1 1
15 4091 1 1 12 THR CB C 10.582 19.112 16.830 1.00 . A A . 12 THR CB 1 1
15 4092 1 1 12 THR CG2 C 10.142 20.303 17.676 1.00 . A A . 12 THR CG2 1 1
15 4093 1 1 12 THR H H 12.448 20.635 16.273 1.00 . A A . 12 THR H 1 1
15 4094 1 1 12 THR HA H 12.178 18.587 18.148 1.00 . A A . 12 THR HA 1 1
15 4095 1 1 12 THR HB H 9.977 18.245 17.094 1.00 . A A . 12 THR HB 1 1
15 4096 1 1 12 THR HG1 H 9.592 19.909 15.392 1.00 . A A . 12 THR HG1 1 1
15 4097 1 1 12 THR HG21 H 9.065 20.462 17.616 1.00 . A A . 12 THR HG21 1 1
15 4098 1 1 12 THR HG22 H 10.392 20.107 18.718 1.00 . A A . 12 THR HG22 1 1
15 4099 1 1 12 THR HG23 H 10.578 21.236 17.317 1.00 . A A . 12 THR HG23 1 1
15 4100 1 1 12 THR N N 12.908 19.879 16.761 1.00 . A A . 12 THR N 1 1
15 4101 1 1 12 THR O O 11.625 16.464 16.630 1.00 . A A . 12 THR O 1 1
15 4102 1 1 12 THR OG1 O 10.407 19.405 15.462 1.00 . A A . 12 THR OG1 1 1
15 4103 1 1 13 GLN C C 15.370 15.661 15.500 1.00 . A A . 13 GLN C 1 1
15 4104 1 1 13 GLN CA C 13.997 16.122 15.032 1.00 . A A . 13 GLN CA 1 1
15 4105 1 1 13 GLN CB C 13.871 16.311 13.523 1.00 . A A . 13 GLN CB 1 1
15 4106 1 1 13 GLN CD C 15.974 17.560 12.900 1.00 . A A . 13 GLN CD 1 1
15 4107 1 1 13 GLN CG C 14.453 17.601 12.951 1.00 . A A . 13 GLN CG 1 1
15 4108 1 1 13 GLN H H 14.039 18.140 15.649 1.00 . A A . 13 GLN H 1 1
15 4109 1 1 13 GLN HA H 13.326 15.303 15.290 1.00 . A A . 13 GLN HA 1 1
15 4110 1 1 13 GLN HB2 H 14.220 15.442 12.964 1.00 . A A . 13 GLN HB2 1 1
15 4111 1 1 13 GLN HB3 H 12.799 16.319 13.324 1.00 . A A . 13 GLN HB3 1 1
15 4112 1 1 13 GLN HE21 H 16.009 16.338 11.248 1.00 . A A . 13 GLN HE21 1 1
15 4113 1 1 13 GLN HE22 H 17.558 16.766 11.889 1.00 . A A . 13 GLN HE22 1 1
15 4114 1 1 13 GLN HG2 H 14.129 17.756 11.922 1.00 . A A . 13 GLN HG2 1 1
15 4115 1 1 13 GLN HG3 H 14.113 18.469 13.516 1.00 . A A . 13 GLN HG3 1 1
15 4116 1 1 13 GLN N N 13.483 17.299 15.703 1.00 . A A . 13 GLN N 1 1
15 4117 1 1 13 GLN NE2 N 16.552 16.841 11.935 1.00 . A A . 13 GLN NE2 1 1
15 4118 1 1 13 GLN O O 15.850 14.627 15.041 1.00 . A A . 13 GLN O 1 1
15 4119 1 1 13 GLN OE1 O 16.646 18.231 13.679 1.00 . A A . 13 GLN OE1 1 1
15 4120 1 1 14 GLU C C 18.431 16.022 16.359 1.00 . A A . 14 GLU C 1 1
15 4121 1 1 14 GLU CA C 17.148 15.972 17.177 1.00 . A A . 14 GLU CA 1 1
15 4122 1 1 14 GLU CB C 16.911 14.628 17.860 1.00 . A A . 14 GLU CB 1 1
15 4123 1 1 14 GLU CD C 15.982 15.265 20.110 1.00 . A A . 14 GLU CD 1 1
15 4124 1 1 14 GLU CG C 17.103 14.548 19.371 1.00 . A A . 14 GLU CG 1 1
15 4125 1 1 14 GLU H H 15.476 17.183 16.857 1.00 . A A . 14 GLU H 1 1
15 4126 1 1 14 GLU HA H 17.339 16.700 17.964 1.00 . A A . 14 GLU HA 1 1
15 4127 1 1 14 GLU HB2 H 15.907 14.252 17.662 1.00 . A A . 14 GLU HB2 1 1
15 4128 1 1 14 GLU HB3 H 17.600 13.919 17.401 1.00 . A A . 14 GLU HB3 1 1
15 4129 1 1 14 GLU HG2 H 17.130 13.504 19.683 1.00 . A A . 14 GLU HG2 1 1
15 4130 1 1 14 GLU HG3 H 18.074 14.958 19.651 1.00 . A A . 14 GLU HG3 1 1
15 4131 1 1 14 GLU N N 15.931 16.358 16.491 1.00 . A A . 14 GLU N 1 1
15 4132 1 1 14 GLU O O 18.395 16.107 15.134 1.00 . A A . 14 GLU O 1 1
15 4133 1 1 14 GLU OE1 O 16.048 16.500 20.290 1.00 . A A . 14 GLU OE1 1 1
15 4134 1 1 14 GLU OE2 O 15.004 14.598 20.513 1.00 . A A . 14 GLU OE2 1 1
15 4135 1 1 15 GLN C C 21.809 14.925 17.351 1.00 . A A . 15 GLN C 1 1
15 4136 1 1 15 GLN CA C 20.884 15.634 16.372 1.00 . A A . 15 GLN CA 1 1
15 4137 1 1 15 GLN CB C 21.503 16.943 15.889 1.00 . A A . 15 GLN CB 1 1
15 4138 1 1 15 GLN CD C 22.838 19.025 16.484 1.00 . A A . 15 GLN CD 1 1
15 4139 1 1 15 GLN CG C 21.860 17.964 16.966 1.00 . A A . 15 GLN CG 1 1
15 4140 1 1 15 GLN H H 19.597 15.856 18.001 1.00 . A A . 15 GLN H 1 1
15 4141 1 1 15 GLN HA H 20.712 14.982 15.515 1.00 . A A . 15 GLN HA 1 1
15 4142 1 1 15 GLN HB2 H 22.406 16.694 15.331 1.00 . A A . 15 GLN HB2 1 1
15 4143 1 1 15 GLN HB3 H 20.799 17.395 15.191 1.00 . A A . 15 GLN HB3 1 1
15 4144 1 1 15 GLN HE21 H 22.279 20.266 17.963 1.00 . A A . 15 GLN HE21 1 1
15 4145 1 1 15 GLN HE22 H 23.696 20.776 17.008 1.00 . A A . 15 GLN HE22 1 1
15 4146 1 1 15 GLN HG2 H 20.923 18.416 17.292 1.00 . A A . 15 GLN HG2 1 1
15 4147 1 1 15 GLN HG3 H 22.275 17.496 17.859 1.00 . A A . 15 GLN HG3 1 1
15 4148 1 1 15 GLN N N 19.599 15.889 16.992 1.00 . A A . 15 GLN N 1 1
15 4149 1 1 15 GLN NE2 N 22.921 20.154 17.192 1.00 . A A . 15 GLN NE2 1 1
15 4150 1 1 15 GLN O O 21.618 15.028 18.560 1.00 . A A . 15 GLN O 1 1
15 4151 1 1 15 GLN OE1 O 23.630 18.837 15.563 1.00 . A A . 15 GLN OE1 1 1
15 4152 1 1 16 ALA C C 25.095 14.947 17.909 1.00 . A A . 16 ALA C 1 1
15 4153 1 1 16 ALA CA C 24.031 13.889 17.653 1.00 . A A . 16 ALA CA 1 1
15 4154 1 1 16 ALA CB C 24.594 12.661 16.943 1.00 . A A . 16 ALA CB 1 1
15 4155 1 1 16 ALA H H 22.962 14.234 15.858 1.00 . A A . 16 ALA H 1 1
15 4156 1 1 16 ALA HA H 23.691 13.552 18.632 1.00 . A A . 16 ALA HA 1 1
15 4157 1 1 16 ALA HB1 H 25.395 12.258 17.562 1.00 . A A . 16 ALA HB1 1 1
15 4158 1 1 16 ALA HB2 H 23.837 11.885 16.827 1.00 . A A . 16 ALA HB2 1 1
15 4159 1 1 16 ALA HB3 H 25.012 12.979 15.988 1.00 . A A . 16 ALA HB3 1 1
15 4160 1 1 16 ALA N N 22.902 14.334 16.862 1.00 . A A . 16 ALA N 1 1
15 4161 1 1 16 ALA O O 26.269 14.625 18.075 1.00 . A A . 16 ALA O 1 1
15 4162 1 1 17 LYS C C 26.633 17.548 16.858 1.00 . A A . 17 LYS C 1 1
15 4163 1 1 17 LYS CA C 25.569 17.388 17.935 1.00 . A A . 17 LYS CA 1 1
15 4164 1 1 17 LYS CB C 26.155 17.546 19.335 1.00 . A A . 17 LYS CB 1 1
15 4165 1 1 17 LYS CD C 25.719 17.530 21.837 1.00 . A A . 17 LYS CD 1 1
15 4166 1 1 17 LYS CE C 26.097 16.092 22.182 1.00 . A A . 17 LYS CE 1 1
15 4167 1 1 17 LYS CG C 25.106 17.607 20.441 1.00 . A A . 17 LYS CG 1 1
15 4168 1 1 17 LYS H H 23.711 16.364 17.802 1.00 . A A . 17 LYS H 1 1
15 4169 1 1 17 LYS HA H 24.927 18.254 17.772 1.00 . A A . 17 LYS HA 1 1
15 4170 1 1 17 LYS HB2 H 26.823 16.715 19.566 1.00 . A A . 17 LYS HB2 1 1
15 4171 1 1 17 LYS HB3 H 26.727 18.470 19.409 1.00 . A A . 17 LYS HB3 1 1
15 4172 1 1 17 LYS HD2 H 26.648 18.099 21.865 1.00 . A A . 17 LYS HD2 1 1
15 4173 1 1 17 LYS HD3 H 25.033 17.934 22.582 1.00 . A A . 17 LYS HD3 1 1
15 4174 1 1 17 LYS HE2 H 26.515 15.588 21.311 1.00 . A A . 17 LYS HE2 1 1
15 4175 1 1 17 LYS HE3 H 26.845 16.084 22.975 1.00 . A A . 17 LYS HE3 1 1
15 4176 1 1 17 LYS HG2 H 24.568 18.547 20.321 1.00 . A A . 17 LYS HG2 1 1
15 4177 1 1 17 LYS HG3 H 24.349 16.830 20.335 1.00 . A A . 17 LYS HG3 1 1
15 4178 1 1 17 LYS HZ1 H 24.162 15.370 22.111 1.00 . A A . 17 LYS HZ1 1 1
15 4179 1 1 17 LYS HZ2 H 25.186 14.386 22.927 1.00 . A A . 17 LYS HZ2 1 1
15 4180 1 1 17 LYS HZ3 H 24.634 15.775 23.596 1.00 . A A . 17 LYS HZ3 1 1
15 4181 1 1 17 LYS N N 24.709 16.224 17.862 1.00 . A A . 17 LYS N 1 1
15 4182 1 1 17 LYS NZ N 24.954 15.350 22.738 1.00 . A A . 17 LYS NZ 1 1
15 4183 1 1 17 LYS O O 27.664 18.139 17.169 1.00 . A A . 17 LYS O 1 1
15 4184 1 1 18 PRO C C 27.346 19.058 14.129 1.00 . A A . 18 PRO C 1 1
15 4185 1 1 18 PRO CA C 27.369 17.589 14.528 1.00 . A A . 18 PRO CA 1 1
15 4186 1 1 18 PRO CB C 27.059 16.733 13.304 1.00 . A A . 18 PRO CB 1 1
15 4187 1 1 18 PRO CD C 25.437 16.360 14.981 1.00 . A A . 18 PRO CD 1 1
15 4188 1 1 18 PRO CG C 25.562 16.480 13.465 1.00 . A A . 18 PRO CG 1 1
15 4189 1 1 18 PRO HA H 28.405 17.426 14.824 1.00 . A A . 18 PRO HA 1 1
15 4190 1 1 18 PRO HB2 H 27.283 17.300 12.400 1.00 . A A . 18 PRO HB2 1 1
15 4191 1 1 18 PRO HB3 H 27.565 15.768 13.342 1.00 . A A . 18 PRO HB3 1 1
15 4192 1 1 18 PRO HD2 H 24.432 16.661 15.276 1.00 . A A . 18 PRO HD2 1 1
15 4193 1 1 18 PRO HD3 H 25.608 15.325 15.279 1.00 . A A . 18 PRO HD3 1 1
15 4194 1 1 18 PRO HG2 H 25.026 17.356 13.099 1.00 . A A . 18 PRO HG2 1 1
15 4195 1 1 18 PRO HG3 H 25.234 15.593 12.924 1.00 . A A . 18 PRO HG3 1 1
15 4196 1 1 18 PRO N N 26.454 17.199 15.581 1.00 . A A . 18 PRO N 1 1
15 4197 1 1 18 PRO O O 28.244 19.455 13.390 1.00 . A A . 18 PRO O 1 1
15 4198 1 1 19 MET C C 25.913 22.136 15.332 1.00 . A A . 19 MET C 1 1
15 4199 1 1 19 MET CA C 26.047 21.187 14.149 1.00 . A A . 19 MET CA 1 1
15 4200 1 1 19 MET CB C 24.858 21.177 13.192 1.00 . A A . 19 MET CB 1 1
15 4201 1 1 19 MET CE C 23.270 24.256 10.843 1.00 . A A . 19 MET CE 1 1
15 4202 1 1 19 MET CG C 24.632 22.554 12.576 1.00 . A A . 19 MET CG 1 1
15 4203 1 1 19 MET H H 25.628 19.411 15.136 1.00 . A A . 19 MET H 1 1
15 4204 1 1 19 MET HA H 26.914 21.557 13.602 1.00 . A A . 19 MET HA 1 1
15 4205 1 1 19 MET HB2 H 25.016 20.404 12.440 1.00 . A A . 19 MET HB2 1 1
15 4206 1 1 19 MET HB3 H 23.971 20.926 13.773 1.00 . A A . 19 MET HB3 1 1
15 4207 1 1 19 MET HE1 H 22.327 24.462 10.336 1.00 . A A . 19 MET HE1 1 1
15 4208 1 1 19 MET HE2 H 23.451 24.989 11.630 1.00 . A A . 19 MET HE2 1 1
15 4209 1 1 19 MET HE3 H 24.126 24.299 10.170 1.00 . A A . 19 MET HE3 1 1
15 4210 1 1 19 MET HG2 H 24.574 23.320 13.349 1.00 . A A . 19 MET HG2 1 1
15 4211 1 1 19 MET HG3 H 25.487 22.822 11.955 1.00 . A A . 19 MET HG3 1 1
15 4212 1 1 19 MET N N 26.343 19.828 14.557 1.00 . A A . 19 MET N 1 1
15 4213 1 1 19 MET O O 26.568 23.200 15.310 1.00 . A A . 19 MET O 1 1
15 4214 1 1 19 MET OXT O 25.170 21.832 16.290 1.00 . A A . 19 MET OXT 1 1
15 4215 1 1 19 MET SD S 23.111 22.618 11.596 1.00 . A A . 19 MET SD 1 1
16 4216 1 1 1 GLY C C 19.566 17.936 13.327 1.00 . A A . 1 GLY C 1 1
16 4217 1 1 1 GLY CA C 19.939 19.408 13.432 1.00 . A A . 1 GLY CA 1 1
16 4218 1 1 1 GLY HA2 H 19.012 19.971 13.538 1.00 . A A . 1 GLY HA2 1 1
16 4219 1 1 1 GLY HA3 H 20.373 19.679 12.470 1.00 . A A . 1 GLY HA3 1 1
16 4220 1 1 1 GLY N N 20.870 19.828 14.461 1.00 . A A . 1 GLY N 1 1
16 4221 1 1 1 GLY O O 18.397 17.674 13.052 1.00 . A A . 1 GLY O 1 1
16 4222 1 1 2 VAL C C 20.709 14.536 13.971 1.00 . A A . 2 VAL C 1 1
16 4223 1 1 2 VAL CA C 20.310 15.649 13.013 1.00 . A A . 2 VAL CA 1 1
16 4224 1 1 2 VAL CB C 21.090 15.471 11.714 1.00 . A A . 2 VAL CB 1 1
16 4225 1 1 2 VAL CG1 C 20.910 14.083 11.103 1.00 . A A . 2 VAL CG1 1 1
16 4226 1 1 2 VAL CG2 C 20.623 16.408 10.604 1.00 . A A . 2 VAL CG2 1 1
16 4227 1 1 2 VAL H H 21.434 17.304 13.730 1.00 . A A . 2 VAL H 1 1
16 4228 1 1 2 VAL HA H 19.258 15.494 12.771 1.00 . A A . 2 VAL HA 1 1
16 4229 1 1 2 VAL HB H 22.151 15.634 11.903 1.00 . A A . 2 VAL HB 1 1
16 4230 1 1 2 VAL HG11 H 21.481 14.015 10.177 1.00 . A A . 2 VAL HG11 1 1
16 4231 1 1 2 VAL HG12 H 21.347 13.314 11.740 1.00 . A A . 2 VAL HG12 1 1
16 4232 1 1 2 VAL HG13 H 19.847 13.908 10.940 1.00 . A A . 2 VAL HG13 1 1
16 4233 1 1 2 VAL HG21 H 19.540 16.359 10.489 1.00 . A A . 2 VAL HG21 1 1
16 4234 1 1 2 VAL HG22 H 20.912 17.425 10.867 1.00 . A A . 2 VAL HG22 1 1
16 4235 1 1 2 VAL HG23 H 21.087 16.184 9.643 1.00 . A A . 2 VAL HG23 1 1
16 4236 1 1 2 VAL N N 20.498 16.997 13.510 1.00 . A A . 2 VAL N 1 1
16 4237 1 1 2 VAL O O 21.791 14.582 14.552 1.00 . A A . 2 VAL O 1 1
16 4238 1 1 3 GLY C C 19.116 12.254 16.143 1.00 . A A . 3 GLY C 1 1
16 4239 1 1 3 GLY CA C 20.056 12.351 14.950 1.00 . A A . 3 GLY CA 1 1
16 4240 1 1 3 GLY H H 18.934 13.635 13.712 1.00 . A A . 3 GLY H 1 1
16 4241 1 1 3 GLY HA2 H 19.898 11.439 14.373 1.00 . A A . 3 GLY HA2 1 1
16 4242 1 1 3 GLY HA3 H 21.090 12.362 15.297 1.00 . A A . 3 GLY HA3 1 1
16 4243 1 1 3 GLY N N 19.836 13.544 14.158 1.00 . A A . 3 GLY N 1 1
16 4244 1 1 3 GLY O O 17.979 12.716 16.081 1.00 . A A . 3 GLY O 1 1
16 4245 1 1 4 PHE C C 19.564 11.842 19.757 1.00 . A A . 4 PHE C 1 1
16 4246 1 1 4 PHE CA C 18.775 11.546 18.489 1.00 . A A . 4 PHE CA 1 1
16 4247 1 1 4 PHE CB C 18.099 10.178 18.496 1.00 . A A . 4 PHE CB 1 1
16 4248 1 1 4 PHE CD1 C 15.702 10.872 18.151 1.00 . A A . 4 PHE CD1 1 1
16 4249 1 1 4 PHE CD2 C 16.246 9.496 20.069 1.00 . A A . 4 PHE CD2 1 1
16 4250 1 1 4 PHE CE1 C 14.341 10.832 18.476 1.00 . A A . 4 PHE CE1 1 1
16 4251 1 1 4 PHE CE2 C 14.887 9.474 20.406 1.00 . A A . 4 PHE CE2 1 1
16 4252 1 1 4 PHE CG C 16.647 10.174 18.912 1.00 . A A . 4 PHE CG 1 1
16 4253 1 1 4 PHE CZ C 13.932 10.101 19.597 1.00 . A A . 4 PHE CZ 1 1
16 4254 1 1 4 PHE H H 20.430 11.190 17.262 1.00 . A A . 4 PHE H 1 1
16 4255 1 1 4 PHE HA H 17.984 12.296 18.475 1.00 . A A . 4 PHE HA 1 1
16 4256 1 1 4 PHE HB2 H 18.141 9.782 17.482 1.00 . A A . 4 PHE HB2 1 1
16 4257 1 1 4 PHE HB3 H 18.682 9.503 19.123 1.00 . A A . 4 PHE HB3 1 1
16 4258 1 1 4 PHE HD1 H 16.038 11.389 17.264 1.00 . A A . 4 PHE HD1 1 1
16 4259 1 1 4 PHE HD2 H 16.948 8.935 20.669 1.00 . A A . 4 PHE HD2 1 1
16 4260 1 1 4 PHE HE1 H 13.600 11.304 17.848 1.00 . A A . 4 PHE HE1 1 1
16 4261 1 1 4 PHE HE2 H 14.581 8.942 21.294 1.00 . A A . 4 PHE HE2 1 1
16 4262 1 1 4 PHE HZ H 12.885 10.050 19.858 1.00 . A A . 4 PHE HZ 1 1
16 4263 1 1 4 PHE N N 19.542 11.672 17.266 1.00 . A A . 4 PHE N 1 1
16 4264 1 1 4 PHE O O 20.690 11.367 19.889 1.00 . A A . 4 PHE O 1 1
16 4265 1 1 5 GLY C C 19.218 14.321 22.522 1.00 . A A . 5 GLY C 1 1
16 4266 1 1 5 GLY CA C 19.725 13.026 21.904 1.00 . A A . 5 GLY CA 1 1
16 4267 1 1 5 GLY H H 18.066 12.919 20.630 1.00 . A A . 5 GLY H 1 1
16 4268 1 1 5 GLY HA2 H 19.667 12.249 22.666 1.00 . A A . 5 GLY HA2 1 1
16 4269 1 1 5 GLY HA3 H 20.774 13.214 21.675 1.00 . A A . 5 GLY HA3 1 1
16 4270 1 1 5 GLY N N 19.024 12.611 20.705 1.00 . A A . 5 GLY N 1 1
16 4271 1 1 5 GLY O O 18.631 14.319 23.601 1.00 . A A . 5 GLY O 1 1
16 4272 1 1 6 ARG C C 18.481 17.658 21.191 1.00 . A A . 6 ARG C 1 1
16 4273 1 1 6 ARG CA C 18.944 16.760 22.329 1.00 . A A . 6 ARG CA 1 1
16 4274 1 1 6 ARG CB C 20.097 17.340 23.142 1.00 . A A . 6 ARG CB 1 1
16 4275 1 1 6 ARG CD C 21.962 19.025 23.151 1.00 . A A . 6 ARG CD 1 1
16 4276 1 1 6 ARG CG C 21.225 17.971 22.331 1.00 . A A . 6 ARG CG 1 1
16 4277 1 1 6 ARG CZ C 22.236 21.152 21.831 1.00 . A A . 6 ARG CZ 1 1
16 4278 1 1 6 ARG H H 19.857 15.383 20.964 1.00 . A A . 6 ARG H 1 1
16 4279 1 1 6 ARG HA H 18.076 16.589 22.966 1.00 . A A . 6 ARG HA 1 1
16 4280 1 1 6 ARG HB2 H 19.706 18.091 23.829 1.00 . A A . 6 ARG HB2 1 1
16 4281 1 1 6 ARG HB3 H 20.497 16.566 23.798 1.00 . A A . 6 ARG HB3 1 1
16 4282 1 1 6 ARG HD2 H 21.274 19.583 23.787 1.00 . A A . 6 ARG HD2 1 1
16 4283 1 1 6 ARG HD3 H 22.707 18.534 23.777 1.00 . A A . 6 ARG HD3 1 1
16 4284 1 1 6 ARG HE H 23.606 19.702 22.027 1.00 . A A . 6 ARG HE 1 1
16 4285 1 1 6 ARG HG2 H 21.914 17.213 21.959 1.00 . A A . 6 ARG HG2 1 1
16 4286 1 1 6 ARG HG3 H 20.802 18.468 21.458 1.00 . A A . 6 ARG HG3 1 1
16 4287 1 1 6 ARG HH11 H 20.640 21.472 23.104 1.00 . A A . 6 ARG HH11 1 1
16 4288 1 1 6 ARG HH12 H 20.798 22.605 21.812 1.00 . A A . 6 ARG HH12 1 1
16 4289 1 1 6 ARG HH21 H 23.675 21.369 20.392 1.00 . A A . 6 ARG HH21 1 1
16 4290 1 1 6 ARG HH22 H 22.492 22.677 20.546 1.00 . A A . 6 ARG HH22 1 1
16 4291 1 1 6 ARG N N 19.380 15.463 21.850 1.00 . A A . 6 ARG N 1 1
16 4292 1 1 6 ARG NE N 22.656 19.954 22.260 1.00 . A A . 6 ARG NE 1 1
16 4293 1 1 6 ARG NH1 N 21.147 21.786 22.288 1.00 . A A . 6 ARG NH1 1 1
16 4294 1 1 6 ARG NH2 N 22.850 21.772 20.814 1.00 . A A . 6 ARG NH2 1 1
16 4295 1 1 6 ARG O O 18.645 17.256 20.041 1.00 . A A . 6 ARG O 1 1
16 4296 1 1 7 PRO C C 18.588 20.266 19.475 1.00 . A A . 7 PRO C 1 1
16 4297 1 1 7 PRO CA C 17.455 19.668 20.297 1.00 . A A . 7 PRO CA 1 1
16 4298 1 1 7 PRO CB C 16.538 20.712 20.927 1.00 . A A . 7 PRO CB 1 1
16 4299 1 1 7 PRO CD C 17.627 19.471 22.678 1.00 . A A . 7 PRO CD 1 1
16 4300 1 1 7 PRO CG C 17.133 20.870 22.323 1.00 . A A . 7 PRO CG 1 1
16 4301 1 1 7 PRO HA H 16.839 19.073 19.621 1.00 . A A . 7 PRO HA 1 1
16 4302 1 1 7 PRO HB2 H 16.472 21.656 20.385 1.00 . A A . 7 PRO HB2 1 1
16 4303 1 1 7 PRO HB3 H 15.525 20.316 20.989 1.00 . A A . 7 PRO HB3 1 1
16 4304 1 1 7 PRO HD2 H 18.532 19.569 23.277 1.00 . A A . 7 PRO HD2 1 1
16 4305 1 1 7 PRO HD3 H 16.851 18.906 23.195 1.00 . A A . 7 PRO HD3 1 1
16 4306 1 1 7 PRO HG2 H 17.969 21.568 22.293 1.00 . A A . 7 PRO HG2 1 1
16 4307 1 1 7 PRO HG3 H 16.391 21.203 23.050 1.00 . A A . 7 PRO HG3 1 1
16 4308 1 1 7 PRO N N 17.887 18.836 21.402 1.00 . A A . 7 PRO N 1 1
16 4309 1 1 7 PRO O O 19.754 20.177 19.856 1.00 . A A . 7 PRO O 1 1
16 4310 1 1 8 ASP C C 18.380 22.812 16.836 1.00 . A A . 8 ASP C 1 1
16 4311 1 1 8 ASP CA C 19.048 21.546 17.353 1.00 . A A . 8 ASP CA 1 1
16 4312 1 1 8 ASP CB C 19.314 20.546 16.232 1.00 . A A . 8 ASP CB 1 1
16 4313 1 1 8 ASP CG C 20.592 20.712 15.422 1.00 . A A . 8 ASP CG 1 1
16 4314 1 1 8 ASP H H 17.238 21.077 18.231 1.00 . A A . 8 ASP H 1 1
16 4315 1 1 8 ASP HA H 20.000 21.830 17.800 1.00 . A A . 8 ASP HA 1 1
16 4316 1 1 8 ASP HB2 H 19.359 19.563 16.701 1.00 . A A . 8 ASP HB2 1 1
16 4317 1 1 8 ASP HB3 H 18.468 20.612 15.548 1.00 . A A . 8 ASP HB3 1 1
16 4318 1 1 8 ASP N N 18.226 20.923 18.371 1.00 . A A . 8 ASP N 1 1
16 4319 1 1 8 ASP O O 17.292 23.170 17.283 1.00 . A A . 8 ASP O 1 1
16 4320 1 1 8 ASP OD1 O 21.302 21.715 15.649 1.00 . A A . 8 ASP OD1 1 1
16 4321 1 1 9 SER C C 16.934 24.470 14.661 1.00 . A A . 9 SER C 1 1
16 4322 1 1 9 SER CA C 18.376 24.605 15.129 1.00 . A A . 9 SER CA 1 1
16 4323 1 1 9 SER CB C 19.304 24.962 13.971 1.00 . A A . 9 SER CB 1 1
16 4324 1 1 9 SER H H 19.883 23.170 15.606 1.00 . A A . 9 SER H 1 1
16 4325 1 1 9 SER HA H 18.421 25.429 15.841 1.00 . A A . 9 SER HA 1 1
16 4326 1 1 9 SER HB2 H 20.313 25.032 14.378 1.00 . A A . 9 SER HB2 1 1
16 4327 1 1 9 SER HB3 H 19.277 24.109 13.292 1.00 . A A . 9 SER HB3 1 1
16 4328 1 1 9 SER HG H 18.235 25.965 12.680 1.00 . A A . 9 SER HG 1 1
16 4329 1 1 9 SER N N 18.930 23.444 15.796 1.00 . A A . 9 SER N 1 1
16 4330 1 1 9 SER O O 16.270 25.479 14.435 1.00 . A A . 9 SER O 1 1
16 4331 1 1 9 SER OG O 18.947 26.148 13.298 1.00 . A A . 9 SER OG 1 1
16 4332 1 1 10 ILE C C 14.116 22.710 15.176 1.00 . A A . 10 ILE C 1 1
16 4333 1 1 10 ILE CA C 15.105 22.925 14.039 1.00 . A A . 10 ILE CA 1 1
16 4334 1 1 10 ILE CB C 15.155 21.811 12.997 1.00 . A A . 10 ILE CB 1 1
16 4335 1 1 10 ILE CD1 C 16.812 22.829 11.278 1.00 . A A . 10 ILE CD1 1 1
16 4336 1 1 10 ILE CG1 C 16.444 21.665 12.194 1.00 . A A . 10 ILE CG1 1 1
16 4337 1 1 10 ILE CG2 C 14.005 21.846 11.995 1.00 . A A . 10 ILE CG2 1 1
16 4338 1 1 10 ILE H H 17.053 22.482 14.772 1.00 . A A . 10 ILE H 1 1
16 4339 1 1 10 ILE HA H 14.771 23.832 13.535 1.00 . A A . 10 ILE HA 1 1
16 4340 1 1 10 ILE HB H 15.040 20.859 13.516 1.00 . A A . 10 ILE HB 1 1
16 4341 1 1 10 ILE HD11 H 17.780 22.662 10.807 1.00 . A A . 10 ILE HD11 1 1
16 4342 1 1 10 ILE HD12 H 16.070 22.899 10.482 1.00 . A A . 10 ILE HD12 1 1
16 4343 1 1 10 ILE HD13 H 16.786 23.753 11.856 1.00 . A A . 10 ILE HD13 1 1
16 4344 1 1 10 ILE HG12 H 17.277 21.483 12.874 1.00 . A A . 10 ILE HG12 1 1
16 4345 1 1 10 ILE HG13 H 16.349 20.765 11.587 1.00 . A A . 10 ILE HG13 1 1
16 4346 1 1 10 ILE HG21 H 14.081 21.095 11.208 1.00 . A A . 10 ILE HG21 1 1
16 4347 1 1 10 ILE HG22 H 13.076 21.615 12.516 1.00 . A A . 10 ILE HG22 1 1
16 4348 1 1 10 ILE HG23 H 13.929 22.824 11.521 1.00 . A A . 10 ILE HG23 1 1
16 4349 1 1 10 ILE N N 16.434 23.240 14.523 1.00 . A A . 10 ILE N 1 1
16 4350 1 1 10 ILE O O 12.956 22.364 14.962 1.00 . A A . 10 ILE O 1 1
16 4351 1 1 11 LEU C C 13.405 21.543 18.194 1.00 . A A . 11 LEU C 1 1
16 4352 1 1 11 LEU CA C 13.959 22.882 17.729 1.00 . A A . 11 LEU CA 1 1
16 4353 1 1 11 LEU CB C 12.926 23.987 17.925 1.00 . A A . 11 LEU CB 1 1
16 4354 1 1 11 LEU CD1 C 14.460 25.562 19.179 1.00 . A A . 11 LEU CD1 1 1
16 4355 1 1 11 LEU CD2 C 13.992 26.074 16.816 1.00 . A A . 11 LEU CD2 1 1
16 4356 1 1 11 LEU CG C 13.419 25.424 18.073 1.00 . A A . 11 LEU CG 1 1
16 4357 1 1 11 LEU H H 15.547 23.153 16.461 1.00 . A A . 11 LEU H 1 1
16 4358 1 1 11 LEU HA H 14.747 23.100 18.451 1.00 . A A . 11 LEU HA 1 1
16 4359 1 1 11 LEU HB2 H 12.186 23.927 17.127 1.00 . A A . 11 LEU HB2 1 1
16 4360 1 1 11 LEU HB3 H 12.441 23.746 18.871 1.00 . A A . 11 LEU HB3 1 1
16 4361 1 1 11 LEU HD11 H 14.686 26.609 19.385 1.00 . A A . 11 LEU HD11 1 1
16 4362 1 1 11 LEU HD12 H 14.109 25.133 20.118 1.00 . A A . 11 LEU HD12 1 1
16 4363 1 1 11 LEU HD13 H 15.373 25.048 18.878 1.00 . A A . 11 LEU HD13 1 1
16 4364 1 1 11 LEU HD21 H 14.150 27.132 17.025 1.00 . A A . 11 LEU HD21 1 1
16 4365 1 1 11 LEU HD22 H 14.947 25.632 16.531 1.00 . A A . 11 LEU HD22 1 1
16 4366 1 1 11 LEU HD23 H 13.250 26.007 16.020 1.00 . A A . 11 LEU HD23 1 1
16 4367 1 1 11 LEU HG H 12.523 25.979 18.351 1.00 . A A . 11 LEU HG 1 1
16 4368 1 1 11 LEU N N 14.558 22.957 16.412 1.00 . A A . 11 LEU N 1 1
16 4369 1 1 11 LEU O O 13.615 21.169 19.346 1.00 . A A . 11 LEU O 1 1
16 4370 1 1 12 THR C C 11.949 18.506 16.883 1.00 . A A . 12 THR C 1 1
16 4371 1 1 12 THR CA C 11.738 19.748 17.737 1.00 . A A . 12 THR CA 1 1
16 4372 1 1 12 THR CB C 10.274 20.181 17.749 1.00 . A A . 12 THR CB 1 1
16 4373 1 1 12 THR CG2 C 10.065 21.198 18.867 1.00 . A A . 12 THR CG2 1 1
16 4374 1 1 12 THR H H 12.484 21.329 16.493 1.00 . A A . 12 THR H 1 1
16 4375 1 1 12 THR HA H 11.951 19.446 18.763 1.00 . A A . 12 THR HA 1 1
16 4376 1 1 12 THR HB H 9.626 19.321 17.919 1.00 . A A . 12 THR HB 1 1
16 4377 1 1 12 THR HG1 H 9.207 21.373 16.732 1.00 . A A . 12 THR HG1 1 1
16 4378 1 1 12 THR HG21 H 9.010 21.446 18.983 1.00 . A A . 12 THR HG21 1 1
16 4379 1 1 12 THR HG22 H 10.424 20.696 19.765 1.00 . A A . 12 THR HG22 1 1
16 4380 1 1 12 THR HG23 H 10.673 22.098 18.776 1.00 . A A . 12 THR HG23 1 1
16 4381 1 1 12 THR N N 12.596 20.860 17.381 1.00 . A A . 12 THR N 1 1
16 4382 1 1 12 THR O O 11.008 17.800 16.530 1.00 . A A . 12 THR O 1 1
16 4383 1 1 12 THR OG1 O 9.946 20.795 16.523 1.00 . A A . 12 THR OG1 1 1
16 4384 1 1 13 GLN C C 14.625 16.097 16.236 1.00 . A A . 13 GLN C 1 1
16 4385 1 1 13 GLN CA C 13.583 17.065 15.694 1.00 . A A . 13 GLN CA 1 1
16 4386 1 1 13 GLN CB C 13.983 17.664 14.348 1.00 . A A . 13 GLN CB 1 1
16 4387 1 1 13 GLN CD C 16.048 18.865 15.303 1.00 . A A . 13 GLN CD 1 1
16 4388 1 1 13 GLN CG C 15.443 18.065 14.159 1.00 . A A . 13 GLN CG 1 1
16 4389 1 1 13 GLN H H 13.888 18.808 16.896 1.00 . A A . 13 GLN H 1 1
16 4390 1 1 13 GLN HA H 12.719 16.432 15.487 1.00 . A A . 13 GLN HA 1 1
16 4391 1 1 13 GLN HB2 H 13.694 16.983 13.547 1.00 . A A . 13 GLN HB2 1 1
16 4392 1 1 13 GLN HB3 H 13.374 18.557 14.205 1.00 . A A . 13 GLN HB3 1 1
16 4393 1 1 13 GLN HE21 H 17.406 17.460 15.781 1.00 . A A . 13 GLN HE21 1 1
16 4394 1 1 13 GLN HE22 H 17.254 18.860 16.875 1.00 . A A . 13 GLN HE22 1 1
16 4395 1 1 13 GLN HG2 H 16.050 17.164 14.071 1.00 . A A . 13 GLN HG2 1 1
16 4396 1 1 13 GLN HG3 H 15.575 18.611 13.225 1.00 . A A . 13 GLN HG3 1 1
16 4397 1 1 13 GLN N N 13.198 18.138 16.588 1.00 . A A . 13 GLN N 1 1
16 4398 1 1 13 GLN NE2 N 17.089 18.395 15.994 1.00 . A A . 13 GLN NE2 1 1
16 4399 1 1 13 GLN O O 14.864 15.062 15.619 1.00 . A A . 13 GLN O 1 1
16 4400 1 1 13 GLN OE1 O 15.605 19.955 15.660 1.00 . A A . 13 GLN OE1 1 1
16 4401 1 1 14 GLU C C 17.639 15.639 17.195 1.00 . A A . 14 GLU C 1 1
16 4402 1 1 14 GLU CA C 16.361 15.742 18.015 1.00 . A A . 14 GLU CA 1 1
16 4403 1 1 14 GLU CB C 15.861 14.438 18.630 1.00 . A A . 14 GLU CB 1 1
16 4404 1 1 14 GLU CD C 15.238 15.215 20.926 1.00 . A A . 14 GLU CD 1 1
16 4405 1 1 14 GLU CG C 16.192 14.347 20.117 1.00 . A A . 14 GLU CG 1 1
16 4406 1 1 14 GLU H H 14.961 17.227 17.898 1.00 . A A . 14 GLU H 1 1
16 4407 1 1 14 GLU HA H 16.594 16.388 18.862 1.00 . A A . 14 GLU HA 1 1
16 4408 1 1 14 GLU HB2 H 14.788 14.325 18.475 1.00 . A A . 14 GLU HB2 1 1
16 4409 1 1 14 GLU HB3 H 16.324 13.618 18.082 1.00 . A A . 14 GLU HB3 1 1
16 4410 1 1 14 GLU HG2 H 16.078 13.313 20.441 1.00 . A A . 14 GLU HG2 1 1
16 4411 1 1 14 GLU HG3 H 17.243 14.597 20.262 1.00 . A A . 14 GLU HG3 1 1
16 4412 1 1 14 GLU N N 15.237 16.404 17.383 1.00 . A A . 14 GLU N 1 1
16 4413 1 1 14 GLU O O 17.646 15.591 15.967 1.00 . A A . 14 GLU O 1 1
16 4414 1 1 14 GLU OE1 O 14.097 14.780 21.192 1.00 . A A . 14 GLU OE1 1 1
16 4415 1 1 14 GLU OE2 O 15.548 16.400 21.176 1.00 . A A . 14 GLU OE2 1 1
16 4416 1 1 15 GLN C C 21.036 14.617 18.159 1.00 . A A . 15 GLN C 1 1
16 4417 1 1 15 GLN CA C 20.105 15.434 17.274 1.00 . A A . 15 GLN CA 1 1
16 4418 1 1 15 GLN CB C 20.765 16.757 16.897 1.00 . A A . 15 GLN CB 1 1
16 4419 1 1 15 GLN CD C 22.178 18.731 17.608 1.00 . A A . 15 GLN CD 1 1
16 4420 1 1 15 GLN CG C 21.229 17.630 18.060 1.00 . A A . 15 GLN CG 1 1
16 4421 1 1 15 GLN H H 18.774 15.837 18.851 1.00 . A A . 15 GLN H 1 1
16 4422 1 1 15 GLN HA H 19.938 14.864 16.360 1.00 . A A . 15 GLN HA 1 1
16 4423 1 1 15 GLN HB2 H 21.626 16.526 16.270 1.00 . A A . 15 GLN HB2 1 1
16 4424 1 1 15 GLN HB3 H 20.075 17.328 16.276 1.00 . A A . 15 GLN HB3 1 1
16 4425 1 1 15 GLN HE21 H 21.370 20.085 18.912 1.00 . A A . 15 GLN HE21 1 1
16 4426 1 1 15 GLN HE22 H 22.760 20.620 17.968 1.00 . A A . 15 GLN HE22 1 1
16 4427 1 1 15 GLN HG2 H 20.355 18.122 18.487 1.00 . A A . 15 GLN HG2 1 1
16 4428 1 1 15 GLN HG3 H 21.731 17.061 18.842 1.00 . A A . 15 GLN HG3 1 1
16 4429 1 1 15 GLN N N 18.795 15.629 17.863 1.00 . A A . 15 GLN N 1 1
16 4430 1 1 15 GLN NE2 N 22.073 19.919 18.206 1.00 . A A . 15 GLN NE2 1 1
16 4431 1 1 15 GLN O O 20.987 14.650 19.387 1.00 . A A . 15 GLN O 1 1
16 4432 1 1 15 GLN OE1 O 23.018 18.581 16.723 1.00 . A A . 15 GLN OE1 1 1
16 4433 1 1 16 ALA C C 24.260 13.853 18.451 1.00 . A A . 16 ALA C 1 1
16 4434 1 1 16 ALA CA C 23.020 13.076 18.032 1.00 . A A . 16 ALA CA 1 1
16 4435 1 1 16 ALA CB C 23.245 11.981 16.993 1.00 . A A . 16 ALA CB 1 1
16 4436 1 1 16 ALA H H 21.971 14.004 16.497 1.00 . A A . 16 ALA H 1 1
16 4437 1 1 16 ALA HA H 22.631 12.642 18.952 1.00 . A A . 16 ALA HA 1 1
16 4438 1 1 16 ALA HB1 H 23.969 11.255 17.361 1.00 . A A . 16 ALA HB1 1 1
16 4439 1 1 16 ALA HB2 H 22.312 11.461 16.773 1.00 . A A . 16 ALA HB2 1 1
16 4440 1 1 16 ALA HB3 H 23.629 12.428 16.076 1.00 . A A . 16 ALA HB3 1 1
16 4441 1 1 16 ALA N N 21.975 13.931 17.504 1.00 . A A . 16 ALA N 1 1
16 4442 1 1 16 ALA O O 25.362 13.309 18.453 1.00 . A A . 16 ALA O 1 1
16 4443 1 1 17 LYS C C 26.200 16.079 17.934 1.00 . A A . 17 LYS C 1 1
16 4444 1 1 17 LYS CA C 25.071 16.154 18.952 1.00 . A A . 17 LYS CA 1 1
16 4445 1 1 17 LYS CB C 25.574 16.010 20.386 1.00 . A A . 17 LYS CB 1 1
16 4446 1 1 17 LYS CD C 25.046 15.668 22.813 1.00 . A A . 17 LYS CD 1 1
16 4447 1 1 17 LYS CE C 24.073 15.924 23.960 1.00 . A A . 17 LYS CE 1 1
16 4448 1 1 17 LYS CG C 24.535 16.217 21.484 1.00 . A A . 17 LYS CG 1 1
16 4449 1 1 17 LYS H H 23.093 15.401 18.897 1.00 . A A . 17 LYS H 1 1
16 4450 1 1 17 LYS HA H 24.643 17.147 18.813 1.00 . A A . 17 LYS HA 1 1
16 4451 1 1 17 LYS HB2 H 25.922 14.984 20.499 1.00 . A A . 17 LYS HB2 1 1
16 4452 1 1 17 LYS HB3 H 26.377 16.720 20.589 1.00 . A A . 17 LYS HB3 1 1
16 4453 1 1 17 LYS HD2 H 25.217 14.595 22.733 1.00 . A A . 17 LYS HD2 1 1
16 4454 1 1 17 LYS HD3 H 26.012 16.126 23.024 1.00 . A A . 17 LYS HD3 1 1
16 4455 1 1 17 LYS HE2 H 24.034 16.994 24.162 1.00 . A A . 17 LYS HE2 1 1
16 4456 1 1 17 LYS HE3 H 23.074 15.605 23.663 1.00 . A A . 17 LYS HE3 1 1
16 4457 1 1 17 LYS HG2 H 24.347 17.289 21.548 1.00 . A A . 17 LYS HG2 1 1
16 4458 1 1 17 LYS HG3 H 23.600 15.713 21.240 1.00 . A A . 17 LYS HG3 1 1
16 4459 1 1 17 LYS HZ1 H 23.807 15.415 25.952 1.00 . A A . 17 LYS HZ1 1 1
16 4460 1 1 17 LYS HZ2 H 24.429 14.236 25.027 1.00 . A A . 17 LYS HZ2 1 1
16 4461 1 1 17 LYS HZ3 H 25.348 15.513 25.579 1.00 . A A . 17 LYS HZ3 1 1
16 4462 1 1 17 LYS N N 24.058 15.135 18.765 1.00 . A A . 17 LYS N 1 1
16 4463 1 1 17 LYS NZ N 24.455 15.230 25.200 1.00 . A A . 17 LYS NZ 1 1
16 4464 1 1 17 LYS O O 27.345 16.281 18.331 1.00 . A A . 17 LYS O 1 1
16 4465 1 1 18 PRO C C 27.524 17.160 15.136 1.00 . A A . 18 PRO C 1 1
16 4466 1 1 18 PRO CA C 27.030 15.820 15.662 1.00 . A A . 18 PRO CA 1 1
16 4467 1 1 18 PRO CB C 26.447 15.035 14.491 1.00 . A A . 18 PRO CB 1 1
16 4468 1 1 18 PRO CD C 24.690 15.703 15.959 1.00 . A A . 18 PRO CD 1 1
16 4469 1 1 18 PRO CG C 25.018 15.569 14.474 1.00 . A A . 18 PRO CG 1 1
16 4470 1 1 18 PRO HA H 27.899 15.261 16.009 1.00 . A A . 18 PRO HA 1 1
16 4471 1 1 18 PRO HB2 H 26.978 15.155 13.546 1.00 . A A . 18 PRO HB2 1 1
16 4472 1 1 18 PRO HB3 H 26.392 13.976 14.745 1.00 . A A . 18 PRO HB3 1 1
16 4473 1 1 18 PRO HD2 H 23.972 16.492 16.180 1.00 . A A . 18 PRO HD2 1 1
16 4474 1 1 18 PRO HD3 H 24.274 14.723 16.194 1.00 . A A . 18 PRO HD3 1 1
16 4475 1 1 18 PRO HG2 H 24.979 16.564 14.030 1.00 . A A . 18 PRO HG2 1 1
16 4476 1 1 18 PRO HG3 H 24.333 14.927 13.920 1.00 . A A . 18 PRO HG3 1 1
16 4477 1 1 18 PRO N N 25.960 15.861 16.638 1.00 . A A . 18 PRO N 1 1
16 4478 1 1 18 PRO O O 28.631 17.199 14.604 1.00 . A A . 18 PRO O 1 1
16 4479 1 1 19 MET C C 26.665 20.720 15.208 1.00 . A A . 19 MET C 1 1
16 4480 1 1 19 MET CA C 26.866 19.416 14.449 1.00 . A A . 19 MET CA 1 1
16 4481 1 1 19 MET CB C 25.994 19.308 13.201 1.00 . A A . 19 MET CB 1 1
16 4482 1 1 19 MET CE C 23.755 19.299 10.786 1.00 . A A . 19 MET CE 1 1
16 4483 1 1 19 MET CG C 24.497 19.311 13.497 1.00 . A A . 19 MET CG 1 1
16 4484 1 1 19 MET H H 25.868 18.109 15.785 1.00 . A A . 19 MET H 1 1
16 4485 1 1 19 MET HA H 27.894 19.479 14.091 1.00 . A A . 19 MET HA 1 1
16 4486 1 1 19 MET HB2 H 26.243 20.150 12.555 1.00 . A A . 19 MET HB2 1 1
16 4487 1 1 19 MET HB3 H 26.252 18.379 12.694 1.00 . A A . 19 MET HB3 1 1
16 4488 1 1 19 MET HE1 H 23.314 18.738 9.963 1.00 . A A . 19 MET HE1 1 1
16 4489 1 1 19 MET HE2 H 23.350 20.308 10.865 1.00 . A A . 19 MET HE2 1 1
16 4490 1 1 19 MET HE3 H 24.820 19.348 10.559 1.00 . A A . 19 MET HE3 1 1
16 4491 1 1 19 MET HG2 H 24.347 18.890 14.492 1.00 . A A . 19 MET HG2 1 1
16 4492 1 1 19 MET HG3 H 24.221 20.365 13.513 1.00 . A A . 19 MET HG3 1 1
16 4493 1 1 19 MET N N 26.718 18.218 15.250 1.00 . A A . 19 MET N 1 1
16 4494 1 1 19 MET O O 27.444 21.667 14.966 1.00 . A A . 19 MET O 1 1
16 4495 1 1 19 MET OXT O 25.707 20.811 16.006 1.00 . A A . 19 MET OXT 1 1
16 4496 1 1 19 MET SD S 23.469 18.391 12.326 1.00 . A A . 19 MET SD 1 1
17 4497 1 1 1 GLY C C 19.902 15.990 13.746 1.00 . A A . 1 GLY C 1 1
17 4498 1 1 1 GLY CA C 20.622 17.325 13.621 1.00 . A A . 1 GLY CA 1 1
17 4499 1 1 1 GLY HA2 H 20.081 17.940 12.902 1.00 . A A . 1 GLY HA2 1 1
17 4500 1 1 1 GLY HA3 H 21.627 17.132 13.248 1.00 . A A . 1 GLY HA3 1 1
17 4501 1 1 1 GLY N N 20.739 18.093 14.844 1.00 . A A . 1 GLY N 1 1
17 4502 1 1 1 GLY O O 18.685 15.908 13.599 1.00 . A A . 1 GLY O 1 1
17 4503 1 1 2 VAL C C 20.633 12.683 15.003 1.00 . A A . 2 VAL C 1 1
17 4504 1 1 2 VAL CA C 20.171 13.559 13.847 1.00 . A A . 2 VAL CA 1 1
17 4505 1 1 2 VAL CB C 20.675 13.006 12.517 1.00 . A A . 2 VAL CB 1 1
17 4506 1 1 2 VAL CG1 C 20.030 11.660 12.196 1.00 . A A . 2 VAL CG1 1 1
17 4507 1 1 2 VAL CG2 C 20.315 13.934 11.361 1.00 . A A . 2 VAL CG2 1 1
17 4508 1 1 2 VAL H H 21.638 14.999 14.195 1.00 . A A . 2 VAL H 1 1
17 4509 1 1 2 VAL HA H 19.081 13.545 13.830 1.00 . A A . 2 VAL HA 1 1
17 4510 1 1 2 VAL HB H 21.762 12.923 12.554 1.00 . A A . 2 VAL HB 1 1
17 4511 1 1 2 VAL HG11 H 20.414 11.329 11.231 1.00 . A A . 2 VAL HG11 1 1
17 4512 1 1 2 VAL HG12 H 20.306 10.903 12.930 1.00 . A A . 2 VAL HG12 1 1
17 4513 1 1 2 VAL HG13 H 18.943 11.726 12.172 1.00 . A A . 2 VAL HG13 1 1
17 4514 1 1 2 VAL HG21 H 20.558 13.523 10.381 1.00 . A A . 2 VAL HG21 1 1
17 4515 1 1 2 VAL HG22 H 19.245 14.145 11.341 1.00 . A A . 2 VAL HG22 1 1
17 4516 1 1 2 VAL HG23 H 20.788 14.914 11.410 1.00 . A A . 2 VAL HG23 1 1
17 4517 1 1 2 VAL N N 20.646 14.917 14.025 1.00 . A A . 2 VAL N 1 1
17 4518 1 1 2 VAL O O 21.728 12.835 15.539 1.00 . A A . 2 VAL O 1 1
17 4519 1 1 3 GLY C C 19.249 11.158 17.812 1.00 . A A . 3 GLY C 1 1
17 4520 1 1 3 GLY CA C 20.051 10.831 16.561 1.00 . A A . 3 GLY CA 1 1
17 4521 1 1 3 GLY H H 18.879 11.709 15.059 1.00 . A A . 3 GLY H 1 1
17 4522 1 1 3 GLY HA2 H 19.753 9.830 16.249 1.00 . A A . 3 GLY HA2 1 1
17 4523 1 1 3 GLY HA3 H 21.115 10.845 16.800 1.00 . A A . 3 GLY HA3 1 1
17 4524 1 1 3 GLY N N 19.801 11.748 15.468 1.00 . A A . 3 GLY N 1 1
17 4525 1 1 3 GLY O O 18.191 11.776 17.713 1.00 . A A . 3 GLY O 1 1
17 4526 1 1 4 PHE C C 19.981 11.590 21.312 1.00 . A A . 4 PHE C 1 1
17 4527 1 1 4 PHE CA C 19.030 11.025 20.268 1.00 . A A . 4 PHE CA 1 1
17 4528 1 1 4 PHE CB C 18.338 9.736 20.703 1.00 . A A . 4 PHE CB 1 1
17 4529 1 1 4 PHE CD1 C 16.388 9.255 22.248 1.00 . A A . 4 PHE CD1 1 1
17 4530 1 1 4 PHE CD2 C 15.986 10.377 20.134 1.00 . A A . 4 PHE CD2 1 1
17 4531 1 1 4 PHE CE1 C 15.012 9.233 22.507 1.00 . A A . 4 PHE CE1 1 1
17 4532 1 1 4 PHE CE2 C 14.616 10.403 20.422 1.00 . A A . 4 PHE CE2 1 1
17 4533 1 1 4 PHE CG C 16.873 9.813 21.059 1.00 . A A . 4 PHE CG 1 1
17 4534 1 1 4 PHE CZ C 14.124 9.812 21.592 1.00 . A A . 4 PHE CZ 1 1
17 4535 1 1 4 PHE H H 20.559 10.244 19.065 1.00 . A A . 4 PHE H 1 1
17 4536 1 1 4 PHE HA H 18.276 11.786 20.066 1.00 . A A . 4 PHE HA 1 1
17 4537 1 1 4 PHE HB2 H 18.408 9.020 19.885 1.00 . A A . 4 PHE HB2 1 1
17 4538 1 1 4 PHE HB3 H 18.923 9.319 21.523 1.00 . A A . 4 PHE HB3 1 1
17 4539 1 1 4 PHE HD1 H 17.020 8.739 22.956 1.00 . A A . 4 PHE HD1 1 1
17 4540 1 1 4 PHE HD2 H 16.331 10.768 19.188 1.00 . A A . 4 PHE HD2 1 1
17 4541 1 1 4 PHE HE1 H 14.566 8.717 23.344 1.00 . A A . 4 PHE HE1 1 1
17 4542 1 1 4 PHE HE2 H 13.946 10.780 19.664 1.00 . A A . 4 PHE HE2 1 1
17 4543 1 1 4 PHE HZ H 13.052 9.780 21.721 1.00 . A A . 4 PHE HZ 1 1
17 4544 1 1 4 PHE N N 19.702 10.776 19.009 1.00 . A A . 4 PHE N 1 1
17 4545 1 1 4 PHE O O 21.114 11.130 21.439 1.00 . A A . 4 PHE O 1 1
17 4546 1 1 5 GLY C C 20.471 14.735 23.049 1.00 . A A . 5 GLY C 1 1
17 4547 1 1 5 GLY CA C 20.241 13.238 23.190 1.00 . A A . 5 GLY CA 1 1
17 4548 1 1 5 GLY H H 18.585 12.857 21.979 1.00 . A A . 5 GLY H 1 1
17 4549 1 1 5 GLY HA2 H 19.628 13.084 24.078 1.00 . A A . 5 GLY HA2 1 1
17 4550 1 1 5 GLY HA3 H 21.197 12.760 23.401 1.00 . A A . 5 GLY HA3 1 1
17 4551 1 1 5 GLY N N 19.540 12.557 22.120 1.00 . A A . 5 GLY N 1 1
17 4552 1 1 5 GLY O O 21.602 15.179 22.860 1.00 . A A . 5 GLY O 1 1
17 4553 1 1 6 ARG C C 18.810 17.400 21.680 1.00 . A A . 6 ARG C 1 1
17 4554 1 1 6 ARG CA C 19.111 16.902 23.086 1.00 . A A . 6 ARG CA 1 1
17 4555 1 1 6 ARG CB C 20.160 17.676 23.880 1.00 . A A . 6 ARG CB 1 1
17 4556 1 1 6 ARG CD C 22.201 19.107 23.914 1.00 . A A . 6 ARG CD 1 1
17 4557 1 1 6 ARG CG C 21.238 18.330 23.021 1.00 . A A . 6 ARG CG 1 1
17 4558 1 1 6 ARG CZ C 24.412 20.269 23.594 1.00 . A A . 6 ARG CZ 1 1
17 4559 1 1 6 ARG H H 18.544 14.916 23.316 1.00 . A A . 6 ARG H 1 1
17 4560 1 1 6 ARG HA H 18.169 17.021 23.621 1.00 . A A . 6 ARG HA 1 1
17 4561 1 1 6 ARG HB2 H 19.655 18.463 24.439 1.00 . A A . 6 ARG HB2 1 1
17 4562 1 1 6 ARG HB3 H 20.591 17.021 24.639 1.00 . A A . 6 ARG HB3 1 1
17 4563 1 1 6 ARG HD2 H 21.649 19.915 24.394 1.00 . A A . 6 ARG HD2 1 1
17 4564 1 1 6 ARG HD3 H 22.583 18.439 24.686 1.00 . A A . 6 ARG HD3 1 1
17 4565 1 1 6 ARG HE H 23.259 19.544 22.133 1.00 . A A . 6 ARG HE 1 1
17 4566 1 1 6 ARG HG2 H 21.797 17.575 22.467 1.00 . A A . 6 ARG HG2 1 1
17 4567 1 1 6 ARG HG3 H 20.796 19.024 22.306 1.00 . A A . 6 ARG HG3 1 1
17 4568 1 1 6 ARG HH11 H 23.856 20.277 25.552 1.00 . A A . 6 ARG HH11 1 1
17 4569 1 1 6 ARG HH12 H 25.477 20.882 25.212 1.00 . A A . 6 ARG HH12 1 1
17 4570 1 1 6 ARG HH21 H 25.358 20.373 21.770 1.00 . A A . 6 ARG HH21 1 1
17 4571 1 1 6 ARG HH22 H 26.185 21.126 23.113 1.00 . A A . 6 ARG HH22 1 1
17 4572 1 1 6 ARG N N 19.372 15.480 23.187 1.00 . A A . 6 ARG N 1 1
17 4573 1 1 6 ARG NE N 23.320 19.642 23.137 1.00 . A A . 6 ARG NE 1 1
17 4574 1 1 6 ARG NH1 N 24.597 20.496 24.902 1.00 . A A . 6 ARG NH1 1 1
17 4575 1 1 6 ARG NH2 N 25.391 20.620 22.749 1.00 . A A . 6 ARG NH2 1 1
17 4576 1 1 6 ARG O O 19.038 16.643 20.738 1.00 . A A . 6 ARG O 1 1
17 4577 1 1 7 PRO C C 18.907 19.523 19.243 1.00 . A A . 7 PRO C 1 1
17 4578 1 1 7 PRO CA C 17.800 19.019 20.159 1.00 . A A . 7 PRO CA 1 1
17 4579 1 1 7 PRO CB C 16.782 20.116 20.457 1.00 . A A . 7 PRO CB 1 1
17 4580 1 1 7 PRO CD C 17.877 19.568 22.477 1.00 . A A . 7 PRO CD 1 1
17 4581 1 1 7 PRO CG C 17.315 20.772 21.727 1.00 . A A . 7 PRO CG 1 1
17 4582 1 1 7 PRO HA H 17.315 18.191 19.642 1.00 . A A . 7 PRO HA 1 1
17 4583 1 1 7 PRO HB2 H 16.638 20.827 19.643 1.00 . A A . 7 PRO HB2 1 1
17 4584 1 1 7 PRO HB3 H 15.813 19.668 20.675 1.00 . A A . 7 PRO HB3 1 1
17 4585 1 1 7 PRO HD2 H 18.744 19.912 23.041 1.00 . A A . 7 PRO HD2 1 1
17 4586 1 1 7 PRO HD3 H 17.102 19.175 23.136 1.00 . A A . 7 PRO HD3 1 1
17 4587 1 1 7 PRO HG2 H 18.120 21.472 21.503 1.00 . A A . 7 PRO HG2 1 1
17 4588 1 1 7 PRO HG3 H 16.518 21.261 22.288 1.00 . A A . 7 PRO HG3 1 1
17 4589 1 1 7 PRO N N 18.220 18.579 21.474 1.00 . A A . 7 PRO N 1 1
17 4590 1 1 7 PRO O O 20.076 19.547 19.622 1.00 . A A . 7 PRO O 1 1
17 4591 1 1 8 ASP C C 18.793 21.809 16.402 1.00 . A A . 8 ASP C 1 1
17 4592 1 1 8 ASP CA C 19.524 20.772 17.241 1.00 . A A . 8 ASP CA 1 1
17 4593 1 1 8 ASP CB C 20.501 19.886 16.472 1.00 . A A . 8 ASP CB 1 1
17 4594 1 1 8 ASP CG C 20.057 19.186 15.196 1.00 . A A . 8 ASP CG 1 1
17 4595 1 1 8 ASP H H 17.637 19.962 17.724 1.00 . A A . 8 ASP H 1 1
17 4596 1 1 8 ASP HA H 20.119 21.376 17.926 1.00 . A A . 8 ASP HA 1 1
17 4597 1 1 8 ASP HB2 H 21.330 20.548 16.220 1.00 . A A . 8 ASP HB2 1 1
17 4598 1 1 8 ASP HB3 H 20.873 19.120 17.152 1.00 . A A . 8 ASP HB3 1 1
17 4599 1 1 8 ASP N N 18.601 19.977 18.026 1.00 . A A . 8 ASP N 1 1
17 4600 1 1 8 ASP O O 17.662 22.192 16.695 1.00 . A A . 8 ASP O 1 1
17 4601 1 1 8 ASP OD1 O 19.183 19.691 14.458 1.00 . A A . 8 ASP OD1 1 1
17 4602 1 1 9 SER C C 17.496 23.014 13.881 1.00 . A A . 9 SER C 1 1
17 4603 1 1 9 SER CA C 18.953 23.174 14.293 1.00 . A A . 9 SER CA 1 1
17 4604 1 1 9 SER CB C 19.811 22.826 13.080 1.00 . A A . 9 SER CB 1 1
17 4605 1 1 9 SER H H 20.420 22.069 15.274 1.00 . A A . 9 SER H 1 1
17 4606 1 1 9 SER HA H 19.145 24.219 14.534 1.00 . A A . 9 SER HA 1 1
17 4607 1 1 9 SER HB2 H 20.856 22.752 13.379 1.00 . A A . 9 SER HB2 1 1
17 4608 1 1 9 SER HB3 H 19.485 21.862 12.689 1.00 . A A . 9 SER HB3 1 1
17 4609 1 1 9 SER HG H 20.146 23.524 11.319 1.00 . A A . 9 SER HG 1 1
17 4610 1 1 9 SER N N 19.447 22.326 15.360 1.00 . A A . 9 SER N 1 1
17 4611 1 1 9 SER O O 16.878 24.024 13.551 1.00 . A A . 9 SER O 1 1
17 4612 1 1 9 SER OG O 19.677 23.829 12.099 1.00 . A A . 9 SER OG 1 1
17 4613 1 1 10 ILE C C 14.507 21.584 14.613 1.00 . A A . 10 ILE C 1 1
17 4614 1 1 10 ILE CA C 15.514 21.591 13.472 1.00 . A A . 10 ILE CA 1 1
17 4615 1 1 10 ILE CB C 15.382 20.319 12.640 1.00 . A A . 10 ILE CB 1 1
17 4616 1 1 10 ILE CD1 C 16.526 18.484 11.154 1.00 . A A . 10 ILE CD1 1 1
17 4617 1 1 10 ILE CG1 C 16.654 19.705 12.061 1.00 . A A . 10 ILE CG1 1 1
17 4618 1 1 10 ILE CG2 C 14.376 20.549 11.516 1.00 . A A . 10 ILE CG2 1 1
17 4619 1 1 10 ILE H H 17.427 21.042 14.204 1.00 . A A . 10 ILE H 1 1
17 4620 1 1 10 ILE HA H 15.207 22.420 12.834 1.00 . A A . 10 ILE HA 1 1
17 4621 1 1 10 ILE HB H 14.978 19.583 13.336 1.00 . A A . 10 ILE HB 1 1
17 4622 1 1 10 ILE HD11 H 17.477 17.950 11.143 1.00 . A A . 10 ILE HD11 1 1
17 4623 1 1 10 ILE HD12 H 15.789 17.765 11.509 1.00 . A A . 10 ILE HD12 1 1
17 4624 1 1 10 ILE HD13 H 16.164 18.892 10.210 1.00 . A A . 10 ILE HD13 1 1
17 4625 1 1 10 ILE HG12 H 17.179 20.501 11.534 1.00 . A A . 10 ILE HG12 1 1
17 4626 1 1 10 ILE HG13 H 17.232 19.341 12.911 1.00 . A A . 10 ILE HG13 1 1
17 4627 1 1 10 ILE HG21 H 14.085 19.612 11.041 1.00 . A A . 10 ILE HG21 1 1
17 4628 1 1 10 ILE HG22 H 13.452 20.971 11.910 1.00 . A A . 10 ILE HG22 1 1
17 4629 1 1 10 ILE HG23 H 14.877 21.195 10.795 1.00 . A A . 10 ILE HG23 1 1
17 4630 1 1 10 ILE N N 16.872 21.835 13.915 1.00 . A A . 10 ILE N 1 1
17 4631 1 1 10 ILE O O 13.342 21.236 14.437 1.00 . A A . 10 ILE O 1 1
17 4632 1 1 11 LEU C C 13.745 20.804 17.587 1.00 . A A . 11 LEU C 1 1
17 4633 1 1 11 LEU CA C 14.194 22.158 17.056 1.00 . A A . 11 LEU CA 1 1
17 4634 1 1 11 LEU CB C 13.059 23.175 16.975 1.00 . A A . 11 LEU CB 1 1
17 4635 1 1 11 LEU CD1 C 14.414 25.154 17.701 1.00 . A A . 11 LEU CD1 1 1
17 4636 1 1 11 LEU CD2 C 13.887 24.961 15.282 1.00 . A A . 11 LEU CD2 1 1
17 4637 1 1 11 LEU CG C 13.396 24.636 16.690 1.00 . A A . 11 LEU CG 1 1
17 4638 1 1 11 LEU H H 15.906 22.222 15.809 1.00 . A A . 11 LEU H 1 1
17 4639 1 1 11 LEU HA H 14.913 22.480 17.809 1.00 . A A . 11 LEU HA 1 1
17 4640 1 1 11 LEU HB2 H 12.280 22.867 16.279 1.00 . A A . 11 LEU HB2 1 1
17 4641 1 1 11 LEU HB3 H 12.556 23.163 17.942 1.00 . A A . 11 LEU HB3 1 1
17 4642 1 1 11 LEU HD11 H 14.588 26.224 17.581 1.00 . A A . 11 LEU HD11 1 1
17 4643 1 1 11 LEU HD12 H 14.042 24.941 18.703 1.00 . A A . 11 LEU HD12 1 1
17 4644 1 1 11 LEU HD13 H 15.367 24.646 17.551 1.00 . A A . 11 LEU HD13 1 1
17 4645 1 1 11 LEU HD21 H 13.966 26.038 15.132 1.00 . A A . 11 LEU HD21 1 1
17 4646 1 1 11 LEU HD22 H 14.868 24.495 15.186 1.00 . A A . 11 LEU HD22 1 1
17 4647 1 1 11 LEU HD23 H 13.193 24.503 14.578 1.00 . A A . 11 LEU HD23 1 1
17 4648 1 1 11 LEU HG H 12.473 25.184 16.882 1.00 . A A . 11 LEU HG 1 1
17 4649 1 1 11 LEU N N 14.917 22.018 15.808 1.00 . A A . 11 LEU N 1 1
17 4650 1 1 11 LEU O O 14.551 20.114 18.206 1.00 . A A . 11 LEU O 1 1
17 4651 1 1 12 THR C C 12.306 18.005 16.971 1.00 . A A . 12 THR C 1 1
17 4652 1 1 12 THR CA C 11.914 19.166 17.874 1.00 . A A . 12 THR CA 1 1
17 4653 1 1 12 THR CB C 10.405 19.268 18.075 1.00 . A A . 12 THR CB 1 1
17 4654 1 1 12 THR CG2 C 10.081 20.064 19.335 1.00 . A A . 12 THR CG2 1 1
17 4655 1 1 12 THR H H 11.879 21.034 16.882 1.00 . A A . 12 THR H 1 1
17 4656 1 1 12 THR HA H 12.330 18.938 18.855 1.00 . A A . 12 THR HA 1 1
17 4657 1 1 12 THR HB H 9.962 18.280 18.203 1.00 . A A . 12 THR HB 1 1
17 4658 1 1 12 THR HG1 H 10.229 19.700 16.218 1.00 . A A . 12 THR HG1 1 1
17 4659 1 1 12 THR HG21 H 9.002 20.041 19.490 1.00 . A A . 12 THR HG21 1 1
17 4660 1 1 12 THR HG22 H 10.523 19.600 20.217 1.00 . A A . 12 THR HG22 1 1
17 4661 1 1 12 THR HG23 H 10.399 21.095 19.179 1.00 . A A . 12 THR HG23 1 1
17 4662 1 1 12 THR N N 12.485 20.407 17.390 1.00 . A A . 12 THR N 1 1
17 4663 1 1 12 THR O O 11.476 17.480 16.232 1.00 . A A . 12 THR O 1 1
17 4664 1 1 12 THR OG1 O 9.737 19.914 17.014 1.00 . A A . 12 THR OG1 1 1
17 4665 1 1 13 GLN C C 14.985 15.463 16.968 1.00 . A A . 13 GLN C 1 1
17 4666 1 1 13 GLN CA C 14.034 16.412 16.253 1.00 . A A . 13 GLN CA 1 1
17 4667 1 1 13 GLN CB C 14.508 16.886 14.882 1.00 . A A . 13 GLN CB 1 1
17 4668 1 1 13 GLN CD C 16.729 17.951 15.645 1.00 . A A . 13 GLN CD 1 1
17 4669 1 1 13 GLN CG C 16.021 16.986 14.705 1.00 . A A . 13 GLN CG 1 1
17 4670 1 1 13 GLN H H 14.197 18.095 17.575 1.00 . A A . 13 GLN H 1 1
17 4671 1 1 13 GLN HA H 13.176 15.765 16.074 1.00 . A A . 13 GLN HA 1 1
17 4672 1 1 13 GLN HB2 H 14.179 16.168 14.131 1.00 . A A . 13 GLN HB2 1 1
17 4673 1 1 13 GLN HB3 H 14.054 17.840 14.617 1.00 . A A . 13 GLN HB3 1 1
17 4674 1 1 13 GLN HE21 H 17.933 16.501 16.286 1.00 . A A . 13 GLN HE21 1 1
17 4675 1 1 13 GLN HE22 H 18.142 18.092 17.085 1.00 . A A . 13 GLN HE22 1 1
17 4676 1 1 13 GLN HG2 H 16.384 15.969 14.848 1.00 . A A . 13 GLN HG2 1 1
17 4677 1 1 13 GLN HG3 H 16.261 17.339 13.701 1.00 . A A . 13 GLN HG3 1 1
17 4678 1 1 13 GLN N N 13.554 17.535 17.034 1.00 . A A . 13 GLN N 1 1
17 4679 1 1 13 GLN NE2 N 17.742 17.488 16.381 1.00 . A A . 13 GLN NE2 1 1
17 4680 1 1 13 GLN O O 15.131 14.318 16.545 1.00 . A A . 13 GLN O 1 1
17 4681 1 1 13 GLN OE1 O 16.408 19.130 15.777 1.00 . A A . 13 GLN OE1 1 1
17 4682 1 1 14 GLU C C 17.956 14.929 18.047 1.00 . A A . 14 GLU C 1 1
17 4683 1 1 14 GLU CA C 16.684 15.266 18.811 1.00 . A A . 14 GLU CA 1 1
17 4684 1 1 14 GLU CB C 16.116 14.041 19.523 1.00 . A A . 14 GLU CB 1 1
17 4685 1 1 14 GLU CD C 16.367 14.730 21.998 1.00 . A A . 14 GLU CD 1 1
17 4686 1 1 14 GLU CG C 16.795 13.804 20.869 1.00 . A A . 14 GLU CG 1 1
17 4687 1 1 14 GLU H H 15.298 16.794 18.396 1.00 . A A . 14 GLU H 1 1
17 4688 1 1 14 GLU HA H 16.967 15.997 19.569 1.00 . A A . 14 GLU HA 1 1
17 4689 1 1 14 GLU HB2 H 15.054 14.146 19.743 1.00 . A A . 14 GLU HB2 1 1
17 4690 1 1 14 GLU HB3 H 16.225 13.180 18.864 1.00 . A A . 14 GLU HB3 1 1
17 4691 1 1 14 GLU HG2 H 16.598 12.775 21.170 1.00 . A A . 14 GLU HG2 1 1
17 4692 1 1 14 GLU HG3 H 17.871 13.919 20.743 1.00 . A A . 14 GLU HG3 1 1
17 4693 1 1 14 GLU N N 15.631 15.906 18.049 1.00 . A A . 14 GLU N 1 1
17 4694 1 1 14 GLU O O 17.946 14.743 16.832 1.00 . A A . 14 GLU O 1 1
17 4695 1 1 14 GLU OE1 O 15.560 15.654 21.756 1.00 . A A . 14 GLU OE1 1 1
17 4696 1 1 14 GLU OE2 O 16.793 14.530 23.155 1.00 . A A . 14 GLU OE2 1 1
17 4697 1 1 15 GLN C C 21.313 13.637 19.012 1.00 . A A . 15 GLN C 1 1
17 4698 1 1 15 GLN CA C 20.338 14.373 18.104 1.00 . A A . 15 GLN CA 1 1
17 4699 1 1 15 GLN CB C 21.066 15.505 17.384 1.00 . A A . 15 GLN CB 1 1
17 4700 1 1 15 GLN CD C 22.679 17.491 17.545 1.00 . A A . 15 GLN CD 1 1
17 4701 1 1 15 GLN CG C 21.630 16.635 18.240 1.00 . A A . 15 GLN CG 1 1
17 4702 1 1 15 GLN H H 19.154 15.078 19.694 1.00 . A A . 15 GLN H 1 1
17 4703 1 1 15 GLN HA H 20.055 13.662 17.328 1.00 . A A . 15 GLN HA 1 1
17 4704 1 1 15 GLN HB2 H 21.888 15.054 16.827 1.00 . A A . 15 GLN HB2 1 1
17 4705 1 1 15 GLN HB3 H 20.397 15.939 16.641 1.00 . A A . 15 GLN HB3 1 1
17 4706 1 1 15 GLN HE21 H 23.011 18.768 19.128 1.00 . A A . 15 GLN HE21 1 1
17 4707 1 1 15 GLN HE22 H 24.000 18.986 17.689 1.00 . A A . 15 GLN HE22 1 1
17 4708 1 1 15 GLN HG2 H 20.799 17.280 18.525 1.00 . A A . 15 GLN HG2 1 1
17 4709 1 1 15 GLN HG3 H 22.044 16.193 19.147 1.00 . A A . 15 GLN HG3 1 1
17 4710 1 1 15 GLN N N 19.105 14.822 18.718 1.00 . A A . 15 GLN N 1 1
17 4711 1 1 15 GLN NE2 N 23.280 18.491 18.195 1.00 . A A . 15 GLN NE2 1 1
17 4712 1 1 15 GLN O O 21.485 13.948 20.189 1.00 . A A . 15 GLN O 1 1
17 4713 1 1 15 GLN OE1 O 22.968 17.313 16.364 1.00 . A A . 15 GLN OE1 1 1
17 4714 1 1 16 ALA C C 24.504 12.989 18.891 1.00 . A A . 16 ALA C 1 1
17 4715 1 1 16 ALA CA C 23.278 12.089 18.929 1.00 . A A . 16 ALA CA 1 1
17 4716 1 1 16 ALA CB C 23.499 10.810 18.126 1.00 . A A . 16 ALA CB 1 1
17 4717 1 1 16 ALA H H 21.941 12.623 17.416 1.00 . A A . 16 ALA H 1 1
17 4718 1 1 16 ALA HA H 23.112 11.823 19.973 1.00 . A A . 16 ALA HA 1 1
17 4719 1 1 16 ALA HB1 H 24.390 10.314 18.510 1.00 . A A . 16 ALA HB1 1 1
17 4720 1 1 16 ALA HB2 H 22.644 10.139 18.207 1.00 . A A . 16 ALA HB2 1 1
17 4721 1 1 16 ALA HB3 H 23.630 11.020 17.065 1.00 . A A . 16 ALA HB3 1 1
17 4722 1 1 16 ALA N N 22.091 12.736 18.409 1.00 . A A . 16 ALA N 1 1
17 4723 1 1 16 ALA O O 25.635 12.530 18.740 1.00 . A A . 16 ALA O 1 1
17 4724 1 1 17 LYS C C 26.304 15.265 17.808 1.00 . A A . 17 LYS C 1 1
17 4725 1 1 17 LYS CA C 25.168 15.418 18.811 1.00 . A A . 17 LYS CA 1 1
17 4726 1 1 17 LYS CB C 25.634 15.868 20.192 1.00 . A A . 17 LYS CB 1 1
17 4727 1 1 17 LYS CD C 24.901 16.497 22.545 1.00 . A A . 17 LYS CD 1 1
17 4728 1 1 17 LYS CE C 25.274 15.275 23.380 1.00 . A A . 17 LYS CE 1 1
17 4729 1 1 17 LYS CG C 24.475 16.276 21.097 1.00 . A A . 17 LYS CG 1 1
17 4730 1 1 17 LYS H H 23.301 14.529 19.185 1.00 . A A . 17 LYS H 1 1
17 4731 1 1 17 LYS HA H 24.614 16.275 18.428 1.00 . A A . 17 LYS HA 1 1
17 4732 1 1 17 LYS HB2 H 26.176 15.055 20.677 1.00 . A A . 17 LYS HB2 1 1
17 4733 1 1 17 LYS HB3 H 26.285 16.733 20.066 1.00 . A A . 17 LYS HB3 1 1
17 4734 1 1 17 LYS HD2 H 25.719 17.217 22.544 1.00 . A A . 17 LYS HD2 1 1
17 4735 1 1 17 LYS HD3 H 24.091 16.995 23.077 1.00 . A A . 17 LYS HD3 1 1
17 4736 1 1 17 LYS HE2 H 26.012 14.703 22.818 1.00 . A A . 17 LYS HE2 1 1
17 4737 1 1 17 LYS HE3 H 25.759 15.558 24.314 1.00 . A A . 17 LYS HE3 1 1
17 4738 1 1 17 LYS HG2 H 24.011 17.177 20.698 1.00 . A A . 17 LYS HG2 1 1
17 4739 1 1 17 LYS HG3 H 23.718 15.492 21.141 1.00 . A A . 17 LYS HG3 1 1
17 4740 1 1 17 LYS HZ1 H 23.664 14.088 22.837 1.00 . A A . 17 LYS HZ1 1 1
17 4741 1 1 17 LYS HZ2 H 24.361 13.642 24.255 1.00 . A A . 17 LYS HZ2 1 1
17 4742 1 1 17 LYS HZ3 H 23.356 14.907 24.159 1.00 . A A . 17 LYS HZ3 1 1
17 4743 1 1 17 LYS N N 24.261 14.299 18.968 1.00 . A A . 17 LYS N 1 1
17 4744 1 1 17 LYS NZ N 24.106 14.431 23.678 1.00 . A A . 17 LYS NZ 1 1
17 4745 1 1 17 LYS O O 27.449 15.534 18.164 1.00 . A A . 17 LYS O 1 1
17 4746 1 1 18 PRO C C 27.246 16.510 15.047 1.00 . A A . 18 PRO C 1 1
17 4747 1 1 18 PRO CA C 26.996 15.069 15.468 1.00 . A A . 18 PRO CA 1 1
17 4748 1 1 18 PRO CB C 26.405 14.288 14.297 1.00 . A A . 18 PRO CB 1 1
17 4749 1 1 18 PRO CD C 24.775 14.499 15.970 1.00 . A A . 18 PRO CD 1 1
17 4750 1 1 18 PRO CG C 24.904 14.520 14.450 1.00 . A A . 18 PRO CG 1 1
17 4751 1 1 18 PRO HA H 27.927 14.591 15.773 1.00 . A A . 18 PRO HA 1 1
17 4752 1 1 18 PRO HB2 H 26.747 14.653 13.329 1.00 . A A . 18 PRO HB2 1 1
17 4753 1 1 18 PRO HB3 H 26.593 13.224 14.441 1.00 . A A . 18 PRO HB3 1 1
17 4754 1 1 18 PRO HD2 H 23.960 15.148 16.290 1.00 . A A . 18 PRO HD2 1 1
17 4755 1 1 18 PRO HD3 H 24.509 13.504 16.327 1.00 . A A . 18 PRO HD3 1 1
17 4756 1 1 18 PRO HG2 H 24.622 15.490 14.039 1.00 . A A . 18 PRO HG2 1 1
17 4757 1 1 18 PRO HG3 H 24.272 13.791 13.944 1.00 . A A . 18 PRO HG3 1 1
17 4758 1 1 18 PRO N N 26.022 14.972 16.536 1.00 . A A . 18 PRO N 1 1
17 4759 1 1 18 PRO O O 28.181 16.788 14.298 1.00 . A A . 18 PRO O 1 1
17 4760 1 1 19 MET C C 26.674 19.674 16.665 1.00 . A A . 19 MET C 1 1
17 4761 1 1 19 MET CA C 26.647 18.901 15.354 1.00 . A A . 19 MET CA 1 1
17 4762 1 1 19 MET CB C 25.547 19.377 14.409 1.00 . A A . 19 MET CB 1 1
17 4763 1 1 19 MET CE C 27.116 22.572 12.239 1.00 . A A . 19 MET CE 1 1
17 4764 1 1 19 MET CG C 25.786 20.759 13.808 1.00 . A A . 19 MET CG 1 1
17 4765 1 1 19 MET H H 25.706 17.174 16.131 1.00 . A A . 19 MET H 1 1
17 4766 1 1 19 MET HA H 27.653 19.059 14.964 1.00 . A A . 19 MET HA 1 1
17 4767 1 1 19 MET HB2 H 25.498 18.717 13.544 1.00 . A A . 19 MET HB2 1 1
17 4768 1 1 19 MET HB3 H 24.568 19.360 14.888 1.00 . A A . 19 MET HB3 1 1
17 4769 1 1 19 MET HE1 H 28.057 22.990 11.883 1.00 . A A . 19 MET HE1 1 1
17 4770 1 1 19 MET HE2 H 26.446 22.410 11.395 1.00 . A A . 19 MET HE2 1 1
17 4771 1 1 19 MET HE3 H 26.660 23.273 12.939 1.00 . A A . 19 MET HE3 1 1
17 4772 1 1 19 MET HG2 H 25.000 20.906 13.068 1.00 . A A . 19 MET HG2 1 1
17 4773 1 1 19 MET HG3 H 25.616 21.473 14.614 1.00 . A A . 19 MET HG3 1 1
17 4774 1 1 19 MET N N 26.468 17.475 15.540 1.00 . A A . 19 MET N 1 1
17 4775 1 1 19 MET O O 27.780 20.166 16.976 1.00 . A A . 19 MET O 1 1
17 4776 1 1 19 MET OXT O 25.624 19.842 17.322 1.00 . A A . 19 MET OXT 1 1
17 4777 1 1 19 MET SD S 27.422 20.993 13.069 1.00 . A A . 19 MET SD 1 1
18 4778 1 1 1 GLY C C 19.322 16.564 12.500 1.00 . A A . 1 GLY C 1 1
18 4779 1 1 1 GLY CA C 19.356 18.046 12.847 1.00 . A A . 1 GLY CA 1 1
18 4780 1 1 1 GLY HA2 H 18.843 18.635 12.086 1.00 . A A . 1 GLY HA2 1 1
18 4781 1 1 1 GLY HA3 H 20.404 18.345 12.869 1.00 . A A . 1 GLY HA3 1 1
18 4782 1 1 1 GLY N N 18.767 18.394 14.124 1.00 . A A . 1 GLY N 1 1
18 4783 1 1 1 GLY O O 18.430 16.163 11.756 1.00 . A A . 1 GLY O 1 1
18 4784 1 1 2 VAL C C 20.645 13.570 14.002 1.00 . A A . 2 VAL C 1 1
18 4785 1 1 2 VAL CA C 20.461 14.370 12.720 1.00 . A A . 2 VAL CA 1 1
18 4786 1 1 2 VAL CB C 21.620 14.165 11.749 1.00 . A A . 2 VAL CB 1 1
18 4787 1 1 2 VAL CG1 C 21.921 12.692 11.487 1.00 . A A . 2 VAL CG1 1 1
18 4788 1 1 2 VAL CG2 C 21.311 14.811 10.402 1.00 . A A . 2 VAL CG2 1 1
18 4789 1 1 2 VAL H H 21.015 16.295 13.458 1.00 . A A . 2 VAL H 1 1
18 4790 1 1 2 VAL HA H 19.594 13.972 12.194 1.00 . A A . 2 VAL HA 1 1
18 4791 1 1 2 VAL HB H 22.514 14.665 12.122 1.00 . A A . 2 VAL HB 1 1
18 4792 1 1 2 VAL HG11 H 22.724 12.577 10.759 1.00 . A A . 2 VAL HG11 1 1
18 4793 1 1 2 VAL HG12 H 22.234 12.247 12.432 1.00 . A A . 2 VAL HG12 1 1
18 4794 1 1 2 VAL HG13 H 21.009 12.183 11.176 1.00 . A A . 2 VAL HG13 1 1
18 4795 1 1 2 VAL HG21 H 22.051 14.517 9.658 1.00 . A A . 2 VAL HG21 1 1
18 4796 1 1 2 VAL HG22 H 20.385 14.452 9.951 1.00 . A A . 2 VAL HG22 1 1
18 4797 1 1 2 VAL HG23 H 21.252 15.899 10.435 1.00 . A A . 2 VAL HG23 1 1
18 4798 1 1 2 VAL N N 20.273 15.778 13.010 1.00 . A A . 2 VAL N 1 1
18 4799 1 1 2 VAL O O 21.485 13.894 14.838 1.00 . A A . 2 VAL O 1 1
18 4800 1 1 3 GLY C C 18.949 12.211 16.459 1.00 . A A . 3 GLY C 1 1
18 4801 1 1 3 GLY CA C 19.855 11.664 15.365 1.00 . A A . 3 GLY CA 1 1
18 4802 1 1 3 GLY H H 19.181 12.264 13.478 1.00 . A A . 3 GLY H 1 1
18 4803 1 1 3 GLY HA2 H 19.499 10.665 15.114 1.00 . A A . 3 GLY HA2 1 1
18 4804 1 1 3 GLY HA3 H 20.879 11.561 15.724 1.00 . A A . 3 GLY HA3 1 1
18 4805 1 1 3 GLY N N 19.848 12.516 14.193 1.00 . A A . 3 GLY N 1 1
18 4806 1 1 3 GLY O O 18.288 13.232 16.283 1.00 . A A . 3 GLY O 1 1
18 4807 1 1 4 PHE C C 19.134 12.094 19.978 1.00 . A A . 4 PHE C 1 1
18 4808 1 1 4 PHE CA C 18.178 11.976 18.799 1.00 . A A . 4 PHE CA 1 1
18 4809 1 1 4 PHE CB C 16.994 11.063 19.104 1.00 . A A . 4 PHE CB 1 1
18 4810 1 1 4 PHE CD1 C 15.737 11.197 16.908 1.00 . A A . 4 PHE CD1 1 1
18 4811 1 1 4 PHE CD2 C 14.590 11.825 18.924 1.00 . A A . 4 PHE CD2 1 1
18 4812 1 1 4 PHE CE1 C 14.610 11.557 16.160 1.00 . A A . 4 PHE CE1 1 1
18 4813 1 1 4 PHE CE2 C 13.439 12.156 18.199 1.00 . A A . 4 PHE CE2 1 1
18 4814 1 1 4 PHE CG C 15.749 11.350 18.299 1.00 . A A . 4 PHE CG 1 1
18 4815 1 1 4 PHE CZ C 13.470 12.055 16.803 1.00 . A A . 4 PHE CZ 1 1
18 4816 1 1 4 PHE H H 19.414 10.689 17.706 1.00 . A A . 4 PHE H 1 1
18 4817 1 1 4 PHE HA H 17.764 12.968 18.615 1.00 . A A . 4 PHE HA 1 1
18 4818 1 1 4 PHE HB2 H 17.316 10.033 18.947 1.00 . A A . 4 PHE HB2 1 1
18 4819 1 1 4 PHE HB3 H 16.771 11.197 20.162 1.00 . A A . 4 PHE HB3 1 1
18 4820 1 1 4 PHE HD1 H 16.584 10.807 16.362 1.00 . A A . 4 PHE HD1 1 1
18 4821 1 1 4 PHE HD2 H 14.579 11.936 19.998 1.00 . A A . 4 PHE HD2 1 1
18 4822 1 1 4 PHE HE1 H 14.616 11.465 15.084 1.00 . A A . 4 PHE HE1 1 1
18 4823 1 1 4 PHE HE2 H 12.539 12.524 18.670 1.00 . A A . 4 PHE HE2 1 1
18 4824 1 1 4 PHE HZ H 12.629 12.366 16.200 1.00 . A A . 4 PHE HZ 1 1
18 4825 1 1 4 PHE N N 18.857 11.525 17.601 1.00 . A A . 4 PHE N 1 1
18 4826 1 1 4 PHE O O 20.135 11.381 20.005 1.00 . A A . 4 PHE O 1 1
18 4827 1 1 5 GLY C C 20.061 14.567 22.391 1.00 . A A . 5 GLY C 1 1
18 4828 1 1 5 GLY CA C 19.677 13.115 22.141 1.00 . A A . 5 GLY CA 1 1
18 4829 1 1 5 GLY H H 17.983 13.466 20.944 1.00 . A A . 5 GLY H 1 1
18 4830 1 1 5 GLY HA2 H 19.166 12.753 23.033 1.00 . A A . 5 GLY HA2 1 1
18 4831 1 1 5 GLY HA3 H 20.582 12.513 22.057 1.00 . A A . 5 GLY HA3 1 1
18 4832 1 1 5 GLY N N 18.825 12.910 20.988 1.00 . A A . 5 GLY N 1 1
18 4833 1 1 5 GLY O O 21.242 14.808 22.634 1.00 . A A . 5 GLY O 1 1
18 4834 1 1 6 ARG C C 18.365 17.548 21.426 1.00 . A A . 6 ARG C 1 1
18 4835 1 1 6 ARG CA C 18.997 16.870 22.633 1.00 . A A . 6 ARG CA 1 1
18 4836 1 1 6 ARG CB C 20.317 17.483 23.092 1.00 . A A . 6 ARG CB 1 1
18 4837 1 1 6 ARG CD C 22.345 18.858 22.613 1.00 . A A . 6 ARG CD 1 1
18 4838 1 1 6 ARG CG C 21.215 18.041 21.992 1.00 . A A . 6 ARG CG 1 1
18 4839 1 1 6 ARG CZ C 22.527 20.922 21.240 1.00 . A A . 6 ARG CZ 1 1
18 4840 1 1 6 ARG H H 18.166 15.065 22.090 1.00 . A A . 6 ARG H 1 1
18 4841 1 1 6 ARG HA H 18.284 16.940 23.454 1.00 . A A . 6 ARG HA 1 1
18 4842 1 1 6 ARG HB2 H 20.105 18.332 23.742 1.00 . A A . 6 ARG HB2 1 1
18 4843 1 1 6 ARG HB3 H 20.898 16.816 23.730 1.00 . A A . 6 ARG HB3 1 1
18 4844 1 1 6 ARG HD2 H 21.948 19.486 23.410 1.00 . A A . 6 ARG HD2 1 1
18 4845 1 1 6 ARG HD3 H 23.093 18.212 23.075 1.00 . A A . 6 ARG HD3 1 1
18 4846 1 1 6 ARG HE H 23.859 19.418 21.215 1.00 . A A . 6 ARG HE 1 1
18 4847 1 1 6 ARG HG2 H 21.651 17.225 21.416 1.00 . A A . 6 ARG HG2 1 1
18 4848 1 1 6 ARG HG3 H 20.640 18.693 21.334 1.00 . A A . 6 ARG HG3 1 1
18 4849 1 1 6 ARG HH11 H 20.834 20.971 22.398 1.00 . A A . 6 ARG HH11 1 1
18 4850 1 1 6 ARG HH12 H 21.164 22.396 21.417 1.00 . A A . 6 ARG HH12 1 1
18 4851 1 1 6 ARG HH21 H 24.190 21.347 20.110 1.00 . A A . 6 ARG HH21 1 1
18 4852 1 1 6 ARG HH22 H 22.959 22.580 20.154 1.00 . A A . 6 ARG HH22 1 1
18 4853 1 1 6 ARG N N 19.054 15.443 22.386 1.00 . A A . 6 ARG N 1 1
18 4854 1 1 6 ARG NE N 22.984 19.721 21.619 1.00 . A A . 6 ARG NE 1 1
18 4855 1 1 6 ARG NH1 N 21.411 21.471 21.738 1.00 . A A . 6 ARG NH1 1 1
18 4856 1 1 6 ARG NH2 N 23.268 21.648 20.391 1.00 . A A . 6 ARG NH2 1 1
18 4857 1 1 6 ARG O O 18.430 16.988 20.334 1.00 . A A . 6 ARG O 1 1
18 4858 1 1 7 PRO C C 18.067 19.845 19.370 1.00 . A A . 7 PRO C 1 1
18 4859 1 1 7 PRO CA C 17.112 19.423 20.477 1.00 . A A . 7 PRO CA 1 1
18 4860 1 1 7 PRO CB C 16.404 20.636 21.074 1.00 . A A . 7 PRO CB 1 1
18 4861 1 1 7 PRO CD C 17.408 19.383 22.820 1.00 . A A . 7 PRO CD 1 1
18 4862 1 1 7 PRO CG C 17.088 20.822 22.426 1.00 . A A . 7 PRO CG 1 1
18 4863 1 1 7 PRO HA H 16.365 18.755 20.048 1.00 . A A . 7 PRO HA 1 1
18 4864 1 1 7 PRO HB2 H 16.525 21.527 20.458 1.00 . A A . 7 PRO HB2 1 1
18 4865 1 1 7 PRO HB3 H 15.354 20.391 21.232 1.00 . A A . 7 PRO HB3 1 1
18 4866 1 1 7 PRO HD2 H 18.213 19.365 23.556 1.00 . A A . 7 PRO HD2 1 1
18 4867 1 1 7 PRO HD3 H 16.525 18.912 23.251 1.00 . A A . 7 PRO HD3 1 1
18 4868 1 1 7 PRO HG2 H 18.020 21.366 22.276 1.00 . A A . 7 PRO HG2 1 1
18 4869 1 1 7 PRO HG3 H 16.423 21.318 23.132 1.00 . A A . 7 PRO HG3 1 1
18 4870 1 1 7 PRO N N 17.743 18.720 21.576 1.00 . A A . 7 PRO N 1 1
18 4871 1 1 7 PRO O O 19.221 20.212 19.582 1.00 . A A . 7 PRO O 1 1
18 4872 1 1 8 ASP C C 18.330 21.800 16.955 1.00 . A A . 8 ASP C 1 1
18 4873 1 1 8 ASP CA C 18.293 20.278 16.954 1.00 . A A . 8 ASP CA 1 1
18 4874 1 1 8 ASP CB C 17.531 19.756 15.740 1.00 . A A . 8 ASP CB 1 1
18 4875 1 1 8 ASP CG C 18.372 19.619 14.479 1.00 . A A . 8 ASP CG 1 1
18 4876 1 1 8 ASP H H 16.617 19.568 18.027 1.00 . A A . 8 ASP H 1 1
18 4877 1 1 8 ASP HA H 19.320 19.913 16.967 1.00 . A A . 8 ASP HA 1 1
18 4878 1 1 8 ASP HB2 H 17.069 18.792 15.957 1.00 . A A . 8 ASP HB2 1 1
18 4879 1 1 8 ASP HB3 H 16.681 20.393 15.494 1.00 . A A . 8 ASP HB3 1 1
18 4880 1 1 8 ASP N N 17.603 19.767 18.121 1.00 . A A . 8 ASP N 1 1
18 4881 1 1 8 ASP O O 17.630 22.460 17.720 1.00 . A A . 8 ASP O 1 1
18 4882 1 1 8 ASP OD1 O 18.347 20.599 13.704 1.00 . A A . 8 ASP OD1 1 1
18 4883 1 1 9 SER C C 17.480 23.998 14.992 1.00 . A A . 9 SER C 1 1
18 4884 1 1 9 SER CA C 18.858 23.760 15.593 1.00 . A A . 9 SER CA 1 1
18 4885 1 1 9 SER CB C 19.924 24.164 14.578 1.00 . A A . 9 SER CB 1 1
18 4886 1 1 9 SER H H 19.781 21.816 15.585 1.00 . A A . 9 SER H 1 1
18 4887 1 1 9 SER HA H 18.971 24.411 16.460 1.00 . A A . 9 SER HA 1 1
18 4888 1 1 9 SER HB2 H 19.850 23.494 13.722 1.00 . A A . 9 SER HB2 1 1
18 4889 1 1 9 SER HB3 H 19.793 25.197 14.254 1.00 . A A . 9 SER HB3 1 1
18 4890 1 1 9 SER HG H 21.791 23.956 14.440 1.00 . A A . 9 SER HG 1 1
18 4891 1 1 9 SER N N 19.087 22.398 16.033 1.00 . A A . 9 SER N 1 1
18 4892 1 1 9 SER O O 17.015 25.134 14.935 1.00 . A A . 9 SER O 1 1
18 4893 1 1 9 SER OG O 21.198 24.112 15.179 1.00 . A A . 9 SER OG 1 1
18 4894 1 1 10 ILE C C 14.529 22.504 15.258 1.00 . A A . 10 ILE C 1 1
18 4895 1 1 10 ILE CA C 15.443 22.856 14.093 1.00 . A A . 10 ILE CA 1 1
18 4896 1 1 10 ILE CB C 15.363 21.888 12.915 1.00 . A A . 10 ILE CB 1 1
18 4897 1 1 10 ILE CD1 C 16.651 21.162 10.828 1.00 . A A . 10 ILE CD1 1 1
18 4898 1 1 10 ILE CG1 C 16.291 22.302 11.777 1.00 . A A . 10 ILE CG1 1 1
18 4899 1 1 10 ILE CG2 C 13.964 21.756 12.320 1.00 . A A . 10 ILE CG2 1 1
18 4900 1 1 10 ILE H H 17.340 22.081 14.370 1.00 . A A . 10 ILE H 1 1
18 4901 1 1 10 ILE HA H 15.113 23.823 13.714 1.00 . A A . 10 ILE HA 1 1
18 4902 1 1 10 ILE HB H 15.686 20.906 13.259 1.00 . A A . 10 ILE HB 1 1
18 4903 1 1 10 ILE HD11 H 17.395 21.476 10.096 1.00 . A A . 10 ILE HD11 1 1
18 4904 1 1 10 ILE HD12 H 17.065 20.304 11.358 1.00 . A A . 10 ILE HD12 1 1
18 4905 1 1 10 ILE HD13 H 15.773 20.898 10.240 1.00 . A A . 10 ILE HD13 1 1
18 4906 1 1 10 ILE HG12 H 15.810 23.069 11.170 1.00 . A A . 10 ILE HG12 1 1
18 4907 1 1 10 ILE HG13 H 17.236 22.737 12.102 1.00 . A A . 10 ILE HG13 1 1
18 4908 1 1 10 ILE HG21 H 13.923 21.174 11.399 1.00 . A A . 10 ILE HG21 1 1
18 4909 1 1 10 ILE HG22 H 13.318 21.218 13.013 1.00 . A A . 10 ILE HG22 1 1
18 4910 1 1 10 ILE HG23 H 13.550 22.749 12.148 1.00 . A A . 10 ILE HG23 1 1
18 4911 1 1 10 ILE N N 16.820 22.930 14.539 1.00 . A A . 10 ILE N 1 1
18 4912 1 1 10 ILE O O 13.315 22.465 15.074 1.00 . A A . 10 ILE O 1 1
18 4913 1 1 11 LEU C C 13.802 20.647 17.828 1.00 . A A . 11 LEU C 1 1
18 4914 1 1 11 LEU CA C 14.333 22.070 17.732 1.00 . A A . 11 LEU CA 1 1
18 4915 1 1 11 LEU CB C 13.331 23.129 18.184 1.00 . A A . 11 LEU CB 1 1
18 4916 1 1 11 LEU CD1 C 15.001 24.843 18.954 1.00 . A A . 11 LEU CD1 1 1
18 4917 1 1 11 LEU CD2 C 13.671 25.348 16.923 1.00 . A A . 11 LEU CD2 1 1
18 4918 1 1 11 LEU CG C 13.659 24.617 18.263 1.00 . A A . 11 LEU CG 1 1
18 4919 1 1 11 LEU H H 16.007 22.573 16.581 1.00 . A A . 11 LEU H 1 1
18 4920 1 1 11 LEU HA H 15.128 22.095 18.478 1.00 . A A . 11 LEU HA 1 1
18 4921 1 1 11 LEU HB2 H 12.435 23.037 17.570 1.00 . A A . 11 LEU HB2 1 1
18 4922 1 1 11 LEU HB3 H 13.063 22.834 19.198 1.00 . A A . 11 LEU HB3 1 1
18 4923 1 1 11 LEU HD11 H 15.192 25.913 19.032 1.00 . A A . 11 LEU HD11 1 1
18 4924 1 1 11 LEU HD12 H 14.968 24.362 19.932 1.00 . A A . 11 LEU HD12 1 1
18 4925 1 1 11 LEU HD13 H 15.825 24.400 18.395 1.00 . A A . 11 LEU HD13 1 1
18 4926 1 1 11 LEU HD21 H 13.644 26.423 17.095 1.00 . A A . 11 LEU HD21 1 1
18 4927 1 1 11 LEU HD22 H 14.556 25.091 16.341 1.00 . A A . 11 LEU HD22 1 1
18 4928 1 1 11 LEU HD23 H 12.783 25.073 16.352 1.00 . A A . 11 LEU HD23 1 1
18 4929 1 1 11 LEU HG H 12.877 25.087 18.859 1.00 . A A . 11 LEU HG 1 1
18 4930 1 1 11 LEU N N 15.016 22.395 16.496 1.00 . A A . 11 LEU N 1 1
18 4931 1 1 11 LEU O O 14.585 19.714 17.991 1.00 . A A . 11 LEU O 1 1
18 4932 1 1 12 THR C C 12.015 17.977 17.559 1.00 . A A . 12 THR C 1 1
18 4933 1 1 12 THR CA C 11.743 19.304 18.253 1.00 . A A . 12 THR CA 1 1
18 4934 1 1 12 THR CB C 10.244 19.578 18.162 1.00 . A A . 12 THR CB 1 1
18 4935 1 1 12 THR CG2 C 9.812 20.857 18.875 1.00 . A A . 12 THR CG2 1 1
18 4936 1 1 12 THR H H 11.894 21.230 17.525 1.00 . A A . 12 THR H 1 1
18 4937 1 1 12 THR HA H 11.970 19.197 19.314 1.00 . A A . 12 THR HA 1 1
18 4938 1 1 12 THR HB H 9.675 18.744 18.572 1.00 . A A . 12 THR HB 1 1
18 4939 1 1 12 THR HG1 H 9.103 19.319 16.604 1.00 . A A . 12 THR HG1 1 1
18 4940 1 1 12 THR HG21 H 8.722 20.876 18.864 1.00 . A A . 12 THR HG21 1 1
18 4941 1 1 12 THR HG22 H 10.168 20.805 19.904 1.00 . A A . 12 THR HG22 1 1
18 4942 1 1 12 THR HG23 H 10.217 21.765 18.430 1.00 . A A . 12 THR HG23 1 1
18 4943 1 1 12 THR N N 12.485 20.443 17.751 1.00 . A A . 12 THR N 1 1
18 4944 1 1 12 THR O O 11.558 16.942 18.039 1.00 . A A . 12 THR O 1 1
18 4945 1 1 12 THR OG1 O 9.932 19.763 16.800 1.00 . A A . 12 THR OG1 1 1
18 4946 1 1 13 GLN C C 14.535 16.250 16.208 1.00 . A A . 13 GLN C 1 1
18 4947 1 1 13 GLN CA C 13.196 16.791 15.729 1.00 . A A . 13 GLN CA 1 1
18 4948 1 1 13 GLN CB C 13.275 17.135 14.245 1.00 . A A . 13 GLN CB 1 1
18 4949 1 1 13 GLN CD C 15.392 17.681 12.951 1.00 . A A . 13 GLN CD 1 1
18 4950 1 1 13 GLN CG C 14.324 18.190 13.908 1.00 . A A . 13 GLN CG 1 1
18 4951 1 1 13 GLN H H 13.012 18.876 16.086 1.00 . A A . 13 GLN H 1 1
18 4952 1 1 13 GLN HA H 12.443 16.016 15.874 1.00 . A A . 13 GLN HA 1 1
18 4953 1 1 13 GLN HB2 H 13.503 16.225 13.689 1.00 . A A . 13 GLN HB2 1 1
18 4954 1 1 13 GLN HB3 H 12.296 17.516 13.955 1.00 . A A . 13 GLN HB3 1 1
18 4955 1 1 13 GLN HE21 H 16.045 16.196 14.226 1.00 . A A . 13 GLN HE21 1 1
18 4956 1 1 13 GLN HE22 H 16.915 16.389 12.721 1.00 . A A . 13 GLN HE22 1 1
18 4957 1 1 13 GLN HG2 H 13.833 19.031 13.418 1.00 . A A . 13 GLN HG2 1 1
18 4958 1 1 13 GLN HG3 H 14.779 18.547 14.832 1.00 . A A . 13 GLN HG3 1 1
18 4959 1 1 13 GLN N N 12.730 17.970 16.431 1.00 . A A . 13 GLN N 1 1
18 4960 1 1 13 GLN NE2 N 16.168 16.667 13.340 1.00 . A A . 13 GLN NE2 1 1
18 4961 1 1 13 GLN O O 15.008 15.264 15.647 1.00 . A A . 13 GLN O 1 1
18 4962 1 1 13 GLN OE1 O 15.610 18.212 11.864 1.00 . A A . 13 GLN OE1 1 1
18 4963 1 1 14 GLU C C 17.655 16.338 17.057 1.00 . A A . 14 GLU C 1 1
18 4964 1 1 14 GLU CA C 16.397 16.481 17.903 1.00 . A A . 14 GLU CA 1 1
18 4965 1 1 14 GLU CB C 16.185 15.211 18.721 1.00 . A A . 14 GLU CB 1 1
18 4966 1 1 14 GLU CD C 15.800 15.381 21.211 1.00 . A A . 14 GLU CD 1 1
18 4967 1 1 14 GLU CG C 15.155 15.391 19.832 1.00 . A A . 14 GLU CG 1 1
18 4968 1 1 14 GLU H H 14.806 17.715 17.580 1.00 . A A . 14 GLU H 1 1
18 4969 1 1 14 GLU HA H 16.580 17.275 18.627 1.00 . A A . 14 GLU HA 1 1
18 4970 1 1 14 GLU HB2 H 15.871 14.425 18.034 1.00 . A A . 14 GLU HB2 1 1
18 4971 1 1 14 GLU HB3 H 17.142 14.917 19.153 1.00 . A A . 14 GLU HB3 1 1
18 4972 1 1 14 GLU HG2 H 14.537 16.281 19.709 1.00 . A A . 14 GLU HG2 1 1
18 4973 1 1 14 GLU HG3 H 14.460 14.552 19.791 1.00 . A A . 14 GLU HG3 1 1
18 4974 1 1 14 GLU N N 15.186 16.859 17.202 1.00 . A A . 14 GLU N 1 1
18 4975 1 1 14 GLU O O 17.631 16.388 15.829 1.00 . A A . 14 GLU O 1 1
18 4976 1 1 14 GLU OE1 O 16.448 14.376 21.574 1.00 . A A . 14 GLU OE1 1 1
18 4977 1 1 14 GLU OE2 O 15.654 16.376 21.954 1.00 . A A . 14 GLU OE2 1 1
18 4978 1 1 15 GLN C C 20.773 14.793 18.166 1.00 . A A . 15 GLN C 1 1
18 4979 1 1 15 GLN CA C 20.068 15.727 17.191 1.00 . A A . 15 GLN CA 1 1
18 4980 1 1 15 GLN CB C 20.958 16.910 16.821 1.00 . A A . 15 GLN CB 1 1
18 4981 1 1 15 GLN CD C 22.481 18.720 17.603 1.00 . A A . 15 GLN CD 1 1
18 4982 1 1 15 GLN CG C 21.412 17.725 18.029 1.00 . A A . 15 GLN CG 1 1
18 4983 1 1 15 GLN H H 18.747 16.245 18.729 1.00 . A A . 15 GLN H 1 1
18 4984 1 1 15 GLN HA H 19.868 15.153 16.286 1.00 . A A . 15 GLN HA 1 1
18 4985 1 1 15 GLN HB2 H 21.816 16.537 16.263 1.00 . A A . 15 GLN HB2 1 1
18 4986 1 1 15 GLN HB3 H 20.415 17.543 16.120 1.00 . A A . 15 GLN HB3 1 1
18 4987 1 1 15 GLN HE21 H 21.417 20.365 18.129 1.00 . A A . 15 GLN HE21 1 1
18 4988 1 1 15 GLN HE22 H 22.973 20.596 17.241 1.00 . A A . 15 GLN HE22 1 1
18 4989 1 1 15 GLN HG2 H 20.537 18.238 18.429 1.00 . A A . 15 GLN HG2 1 1
18 4990 1 1 15 GLN HG3 H 21.822 17.088 18.813 1.00 . A A . 15 GLN HG3 1 1
18 4991 1 1 15 GLN N N 18.802 16.190 17.723 1.00 . A A . 15 GLN N 1 1
18 4992 1 1 15 GLN NE2 N 22.269 20.035 17.699 1.00 . A A . 15 GLN NE2 1 1
18 4993 1 1 15 GLN O O 20.640 14.954 19.377 1.00 . A A . 15 GLN O 1 1
18 4994 1 1 15 GLN OE1 O 23.548 18.353 17.116 1.00 . A A . 15 GLN OE1 1 1
18 4995 1 1 16 ALA C C 23.788 13.792 18.975 1.00 . A A . 16 ALA C 1 1
18 4996 1 1 16 ALA CA C 22.510 13.091 18.537 1.00 . A A . 16 ALA CA 1 1
18 4997 1 1 16 ALA CB C 22.779 11.765 17.832 1.00 . A A . 16 ALA CB 1 1
18 4998 1 1 16 ALA H H 21.621 13.759 16.697 1.00 . A A . 16 ALA H 1 1
18 4999 1 1 16 ALA HA H 21.978 12.851 19.457 1.00 . A A . 16 ALA HA 1 1
18 5000 1 1 16 ALA HB1 H 23.294 11.084 18.509 1.00 . A A . 16 ALA HB1 1 1
18 5001 1 1 16 ALA HB2 H 21.830 11.283 17.595 1.00 . A A . 16 ALA HB2 1 1
18 5002 1 1 16 ALA HB3 H 23.374 11.914 16.931 1.00 . A A . 16 ALA HB3 1 1
18 5003 1 1 16 ALA N N 21.627 13.879 17.700 1.00 . A A . 16 ALA N 1 1
18 5004 1 1 16 ALA O O 24.807 13.144 19.203 1.00 . A A . 16 ALA O 1 1
18 5005 1 1 17 LYS C C 25.769 16.516 18.154 1.00 . A A . 17 LYS C 1 1
18 5006 1 1 17 LYS CA C 24.802 16.089 19.249 1.00 . A A . 17 LYS CA 1 1
18 5007 1 1 17 LYS CB C 25.469 15.784 20.588 1.00 . A A . 17 LYS CB 1 1
18 5008 1 1 17 LYS CD C 25.176 15.596 23.147 1.00 . A A . 17 LYS CD 1 1
18 5009 1 1 17 LYS CE C 24.250 15.762 24.349 1.00 . A A . 17 LYS CE 1 1
18 5010 1 1 17 LYS CG C 24.516 15.645 21.772 1.00 . A A . 17 LYS CG 1 1
18 5011 1 1 17 LYS H H 22.841 15.521 18.810 1.00 . A A . 17 LYS H 1 1
18 5012 1 1 17 LYS HA H 24.277 17.025 19.438 1.00 . A A . 17 LYS HA 1 1
18 5013 1 1 17 LYS HB2 H 26.080 14.882 20.583 1.00 . A A . 17 LYS HB2 1 1
18 5014 1 1 17 LYS HB3 H 26.164 16.593 20.814 1.00 . A A . 17 LYS HB3 1 1
18 5015 1 1 17 LYS HD2 H 25.763 14.682 23.237 1.00 . A A . 17 LYS HD2 1 1
18 5016 1 1 17 LYS HD3 H 25.904 16.407 23.170 1.00 . A A . 17 LYS HD3 1 1
18 5017 1 1 17 LYS HE2 H 24.797 15.828 25.289 1.00 . A A . 17 LYS HE2 1 1
18 5018 1 1 17 LYS HE3 H 23.786 16.745 24.272 1.00 . A A . 17 LYS HE3 1 1
18 5019 1 1 17 LYS HG2 H 23.841 16.501 21.752 1.00 . A A . 17 LYS HG2 1 1
18 5020 1 1 17 LYS HG3 H 23.890 14.762 21.645 1.00 . A A . 17 LYS HG3 1 1
18 5021 1 1 17 LYS HZ1 H 22.618 14.783 25.208 1.00 . A A . 17 LYS HZ1 1 1
18 5022 1 1 17 LYS HZ2 H 22.704 14.640 23.609 1.00 . A A . 17 LYS HZ2 1 1
18 5023 1 1 17 LYS HZ3 H 23.688 13.759 24.575 1.00 . A A . 17 LYS HZ3 1 1
18 5024 1 1 17 LYS N N 23.760 15.127 18.954 1.00 . A A . 17 LYS N 1 1
18 5025 1 1 17 LYS NZ N 23.269 14.670 24.445 1.00 . A A . 17 LYS NZ 1 1
18 5026 1 1 17 LYS O O 26.631 17.343 18.442 1.00 . A A . 17 LYS O 1 1
18 5027 1 1 18 PRO C C 26.813 17.707 15.341 1.00 . A A . 18 PRO C 1 1
18 5028 1 1 18 PRO CA C 26.783 16.310 15.945 1.00 . A A . 18 PRO CA 1 1
18 5029 1 1 18 PRO CB C 26.648 15.255 14.851 1.00 . A A . 18 PRO CB 1 1
18 5030 1 1 18 PRO CD C 24.783 15.132 16.300 1.00 . A A . 18 PRO CD 1 1
18 5031 1 1 18 PRO CG C 25.135 15.055 14.817 1.00 . A A . 18 PRO CG 1 1
18 5032 1 1 18 PRO HA H 27.738 16.152 16.446 1.00 . A A . 18 PRO HA 1 1
18 5033 1 1 18 PRO HB2 H 27.035 15.560 13.879 1.00 . A A . 18 PRO HB2 1 1
18 5034 1 1 18 PRO HB3 H 27.107 14.321 15.174 1.00 . A A . 18 PRO HB3 1 1
18 5035 1 1 18 PRO HD2 H 23.762 15.497 16.414 1.00 . A A . 18 PRO HD2 1 1
18 5036 1 1 18 PRO HD3 H 24.880 14.137 16.736 1.00 . A A . 18 PRO HD3 1 1
18 5037 1 1 18 PRO HG2 H 24.658 15.876 14.282 1.00 . A A . 18 PRO HG2 1 1
18 5038 1 1 18 PRO HG3 H 24.853 14.085 14.407 1.00 . A A . 18 PRO HG3 1 1
18 5039 1 1 18 PRO N N 25.727 16.052 16.903 1.00 . A A . 18 PRO N 1 1
18 5040 1 1 18 PRO O O 27.783 18.005 14.648 1.00 . A A . 18 PRO O 1 1
18 5041 1 1 19 MET C C 25.070 20.885 15.749 1.00 . A A . 19 MET C 1 1
18 5042 1 1 19 MET CA C 25.722 19.878 14.812 1.00 . A A . 19 MET CA 1 1
18 5043 1 1 19 MET CB C 25.052 19.698 13.453 1.00 . A A . 19 MET CB 1 1
18 5044 1 1 19 MET CE C 25.420 21.284 9.746 1.00 . A A . 19 MET CE 1 1
18 5045 1 1 19 MET CG C 25.398 20.791 12.447 1.00 . A A . 19 MET CG 1 1
18 5046 1 1 19 MET H H 25.021 18.313 16.023 1.00 . A A . 19 MET H 1 1
18 5047 1 1 19 MET HA H 26.726 20.249 14.603 1.00 . A A . 19 MET HA 1 1
18 5048 1 1 19 MET HB2 H 25.337 18.736 13.027 1.00 . A A . 19 MET HB2 1 1
18 5049 1 1 19 MET HB3 H 23.973 19.695 13.610 1.00 . A A . 19 MET HB3 1 1
18 5050 1 1 19 MET HE1 H 24.876 21.288 8.801 1.00 . A A . 19 MET HE1 1 1
18 5051 1 1 19 MET HE2 H 25.702 22.304 10.007 1.00 . A A . 19 MET HE2 1 1
18 5052 1 1 19 MET HE3 H 26.299 20.642 9.705 1.00 . A A . 19 MET HE3 1 1
18 5053 1 1 19 MET HG2 H 25.302 21.777 12.903 1.00 . A A . 19 MET HG2 1 1
18 5054 1 1 19 MET HG3 H 26.433 20.659 12.134 1.00 . A A . 19 MET HG3 1 1
18 5055 1 1 19 MET N N 25.808 18.578 15.448 1.00 . A A . 19 MET N 1 1
18 5056 1 1 19 MET O O 25.774 21.305 16.692 1.00 . A A . 19 MET O 1 1
18 5057 1 1 19 MET OXT O 23.901 21.278 15.544 1.00 . A A . 19 MET OXT 1 1
18 5058 1 1 19 MET SD S 24.293 20.663 11.019 1.00 . A A . 19 MET SD 1 1
19 5059 1 1 1 GLY C C 19.601 17.120 12.283 1.00 . A A . 1 GLY C 1 1
19 5060 1 1 1 GLY CA C 19.680 18.534 12.840 1.00 . A A . 1 GLY CA 1 1
19 5061 1 1 1 GLY HA2 H 19.336 19.224 12.069 1.00 . A A . 1 GLY HA2 1 1
19 5062 1 1 1 GLY HA3 H 20.727 18.754 13.045 1.00 . A A . 1 GLY HA3 1 1
19 5063 1 1 1 GLY N N 18.876 18.740 14.027 1.00 . A A . 1 GLY N 1 1
19 5064 1 1 1 GLY O O 18.653 16.770 11.584 1.00 . A A . 1 GLY O 1 1
19 5065 1 1 2 VAL C C 20.654 13.959 13.522 1.00 . A A . 2 VAL C 1 1
19 5066 1 1 2 VAL CA C 20.523 14.836 12.285 1.00 . A A . 2 VAL CA 1 1
19 5067 1 1 2 VAL CB C 21.624 14.492 11.285 1.00 . A A . 2 VAL CB 1 1
19 5068 1 1 2 VAL CG1 C 21.602 13.024 10.872 1.00 . A A . 2 VAL CG1 1 1
19 5069 1 1 2 VAL CG2 C 21.503 15.323 10.011 1.00 . A A . 2 VAL CG2 1 1
19 5070 1 1 2 VAL H H 21.295 16.565 13.227 1.00 . A A . 2 VAL H 1 1
19 5071 1 1 2 VAL HA H 19.563 14.604 11.824 1.00 . A A . 2 VAL HA 1 1
19 5072 1 1 2 VAL HB H 22.599 14.663 11.742 1.00 . A A . 2 VAL HB 1 1
19 5073 1 1 2 VAL HG11 H 22.474 12.823 10.250 1.00 . A A . 2 VAL HG11 1 1
19 5074 1 1 2 VAL HG12 H 21.738 12.373 11.736 1.00 . A A . 2 VAL HG12 1 1
19 5075 1 1 2 VAL HG13 H 20.666 12.769 10.375 1.00 . A A . 2 VAL HG13 1 1
19 5076 1 1 2 VAL HG21 H 22.367 15.156 9.366 1.00 . A A . 2 VAL HG21 1 1
19 5077 1 1 2 VAL HG22 H 20.595 15.062 9.468 1.00 . A A . 2 VAL HG22 1 1
19 5078 1 1 2 VAL HG23 H 21.473 16.387 10.244 1.00 . A A . 2 VAL HG23 1 1
19 5079 1 1 2 VAL N N 20.523 16.234 12.665 1.00 . A A . 2 VAL N 1 1
19 5080 1 1 2 VAL O O 21.624 14.079 14.267 1.00 . A A . 2 VAL O 1 1
19 5081 1 1 3 GLY C C 18.856 12.434 16.060 1.00 . A A . 3 GLY C 1 1
19 5082 1 1 3 GLY CA C 19.684 12.097 14.828 1.00 . A A . 3 GLY CA 1 1
19 5083 1 1 3 GLY H H 18.883 13.086 13.140 1.00 . A A . 3 GLY H 1 1
19 5084 1 1 3 GLY HA2 H 19.288 11.183 14.387 1.00 . A A . 3 GLY HA2 1 1
19 5085 1 1 3 GLY HA3 H 20.696 11.835 15.133 1.00 . A A . 3 GLY HA3 1 1
19 5086 1 1 3 GLY N N 19.676 13.083 13.766 1.00 . A A . 3 GLY N 1 1
19 5087 1 1 3 GLY O O 17.887 13.184 15.959 1.00 . A A . 3 GLY O 1 1
19 5088 1 1 4 PHE C C 19.598 12.015 19.593 1.00 . A A . 4 PHE C 1 1
19 5089 1 1 4 PHE CA C 18.544 11.942 18.498 1.00 . A A . 4 PHE CA 1 1
19 5090 1 1 4 PHE CB C 17.643 10.718 18.639 1.00 . A A . 4 PHE CB 1 1
19 5091 1 1 4 PHE CD1 C 15.394 11.823 18.514 1.00 . A A . 4 PHE CD1 1 1
19 5092 1 1 4 PHE CD2 C 15.767 10.175 20.250 1.00 . A A . 4 PHE CD2 1 1
19 5093 1 1 4 PHE CE1 C 14.047 11.901 18.889 1.00 . A A . 4 PHE CE1 1 1
19 5094 1 1 4 PHE CE2 C 14.424 10.271 20.634 1.00 . A A . 4 PHE CE2 1 1
19 5095 1 1 4 PHE CG C 16.247 10.930 19.174 1.00 . A A . 4 PHE CG 1 1
19 5096 1 1 4 PHE CZ C 13.547 11.096 19.920 1.00 . A A . 4 PHE CZ 1 1
19 5097 1 1 4 PHE H H 19.966 11.196 17.146 1.00 . A A . 4 PHE H 1 1
19 5098 1 1 4 PHE HA H 17.985 12.877 18.537 1.00 . A A . 4 PHE HA 1 1
19 5099 1 1 4 PHE HB2 H 17.550 10.243 17.662 1.00 . A A . 4 PHE HB2 1 1
19 5100 1 1 4 PHE HB3 H 18.179 10.044 19.306 1.00 . A A . 4 PHE HB3 1 1
19 5101 1 1 4 PHE HD1 H 15.756 12.390 17.670 1.00 . A A . 4 PHE HD1 1 1
19 5102 1 1 4 PHE HD2 H 16.378 9.459 20.779 1.00 . A A . 4 PHE HD2 1 1
19 5103 1 1 4 PHE HE1 H 13.355 12.538 18.359 1.00 . A A . 4 PHE HE1 1 1
19 5104 1 1 4 PHE HE2 H 14.064 9.678 21.462 1.00 . A A . 4 PHE HE2 1 1
19 5105 1 1 4 PHE HZ H 12.499 11.102 20.184 1.00 . A A . 4 PHE HZ 1 1
19 5106 1 1 4 PHE N N 19.207 11.859 17.212 1.00 . A A . 4 PHE N 1 1
19 5107 1 1 4 PHE O O 20.619 11.342 19.473 1.00 . A A . 4 PHE O 1 1
19 5108 1 1 5 GLY C C 20.399 14.216 22.495 1.00 . A A . 5 GLY C 1 1
19 5109 1 1 5 GLY CA C 20.331 12.894 21.744 1.00 . A A . 5 GLY CA 1 1
19 5110 1 1 5 GLY H H 18.538 13.346 20.729 1.00 . A A . 5 GLY H 1 1
19 5111 1 1 5 GLY HA2 H 20.035 12.128 22.461 1.00 . A A . 5 GLY HA2 1 1
19 5112 1 1 5 GLY HA3 H 21.334 12.653 21.392 1.00 . A A . 5 GLY HA3 1 1
19 5113 1 1 5 GLY N N 19.382 12.797 20.653 1.00 . A A . 5 GLY N 1 1
19 5114 1 1 5 GLY O O 20.604 14.269 23.706 1.00 . A A . 5 GLY O 1 1
19 5115 1 1 6 ARG C C 19.297 17.506 21.232 1.00 . A A . 6 ARG C 1 1
19 5116 1 1 6 ARG CA C 20.179 16.694 22.169 1.00 . A A . 6 ARG CA 1 1
19 5117 1 1 6 ARG CB C 21.559 17.235 22.532 1.00 . A A . 6 ARG CB 1 1
19 5118 1 1 6 ARG CD C 23.436 18.888 22.012 1.00 . A A . 6 ARG CD 1 1
19 5119 1 1 6 ARG CG C 22.137 18.242 21.541 1.00 . A A . 6 ARG CG 1 1
19 5120 1 1 6 ARG CZ C 23.486 21.146 20.863 1.00 . A A . 6 ARG CZ 1 1
19 5121 1 1 6 ARG H H 20.210 15.137 20.754 1.00 . A A . 6 ARG H 1 1
19 5122 1 1 6 ARG HA H 19.619 16.658 23.103 1.00 . A A . 6 ARG HA 1 1
19 5123 1 1 6 ARG HB2 H 21.495 17.681 23.524 1.00 . A A . 6 ARG HB2 1 1
19 5124 1 1 6 ARG HB3 H 22.273 16.419 22.640 1.00 . A A . 6 ARG HB3 1 1
19 5125 1 1 6 ARG HD2 H 23.270 19.352 22.985 1.00 . A A . 6 ARG HD2 1 1
19 5126 1 1 6 ARG HD3 H 24.196 18.118 22.142 1.00 . A A . 6 ARG HD3 1 1
19 5127 1 1 6 ARG HE H 24.663 19.574 20.463 1.00 . A A . 6 ARG HE 1 1
19 5128 1 1 6 ARG HG2 H 22.304 17.749 20.583 1.00 . A A . 6 ARG HG2 1 1
19 5129 1 1 6 ARG HG3 H 21.416 19.047 21.394 1.00 . A A . 6 ARG HG3 1 1
19 5130 1 1 6 ARG HH11 H 22.136 21.246 22.398 1.00 . A A . 6 ARG HH11 1 1
19 5131 1 1 6 ARG HH12 H 22.127 22.597 21.287 1.00 . A A . 6 ARG HH12 1 1
19 5132 1 1 6 ARG HH21 H 24.685 21.470 19.215 1.00 . A A . 6 ARG HH21 1 1
19 5133 1 1 6 ARG HH22 H 23.782 22.837 19.746 1.00 . A A . 6 ARG HH22 1 1
19 5134 1 1 6 ARG N N 20.312 15.315 21.743 1.00 . A A . 6 ARG N 1 1
19 5135 1 1 6 ARG NE N 23.900 19.885 21.047 1.00 . A A . 6 ARG NE 1 1
19 5136 1 1 6 ARG NH1 N 22.533 21.728 21.604 1.00 . A A . 6 ARG NH1 1 1
19 5137 1 1 6 ARG NH2 N 24.001 21.856 19.850 1.00 . A A . 6 ARG NH2 1 1
19 5138 1 1 6 ARG O O 19.130 17.045 20.105 1.00 . A A . 6 ARG O 1 1
19 5139 1 1 7 PRO C C 18.799 20.044 19.548 1.00 . A A . 7 PRO C 1 1
19 5140 1 1 7 PRO CA C 18.010 19.531 20.744 1.00 . A A . 7 PRO CA 1 1
19 5141 1 1 7 PRO CB C 17.564 20.719 21.593 1.00 . A A . 7 PRO CB 1 1
19 5142 1 1 7 PRO CD C 18.841 19.209 22.968 1.00 . A A . 7 PRO CD 1 1
19 5143 1 1 7 PRO CG C 18.469 20.682 22.821 1.00 . A A . 7 PRO CG 1 1
19 5144 1 1 7 PRO HA H 17.123 19.004 20.392 1.00 . A A . 7 PRO HA 1 1
19 5145 1 1 7 PRO HB2 H 17.680 21.671 21.075 1.00 . A A . 7 PRO HB2 1 1
19 5146 1 1 7 PRO HB3 H 16.526 20.566 21.885 1.00 . A A . 7 PRO HB3 1 1
19 5147 1 1 7 PRO HD2 H 19.784 19.060 23.493 1.00 . A A . 7 PRO HD2 1 1
19 5148 1 1 7 PRO HD3 H 18.077 18.696 23.553 1.00 . A A . 7 PRO HD3 1 1
19 5149 1 1 7 PRO HG2 H 19.385 21.240 22.628 1.00 . A A . 7 PRO HG2 1 1
19 5150 1 1 7 PRO HG3 H 17.916 21.060 23.680 1.00 . A A . 7 PRO HG3 1 1
19 5151 1 1 7 PRO N N 18.778 18.673 21.623 1.00 . A A . 7 PRO N 1 1
19 5152 1 1 7 PRO O O 20.027 19.997 19.533 1.00 . A A . 7 PRO O 1 1
19 5153 1 1 8 ASP C C 18.302 22.113 16.628 1.00 . A A . 8 ASP C 1 1
19 5154 1 1 8 ASP CA C 18.699 20.767 17.217 1.00 . A A . 8 ASP CA 1 1
19 5155 1 1 8 ASP CB C 18.327 19.651 16.244 1.00 . A A . 8 ASP CB 1 1
19 5156 1 1 8 ASP CG C 19.229 19.557 15.022 1.00 . A A . 8 ASP CG 1 1
19 5157 1 1 8 ASP H H 17.088 20.544 18.592 1.00 . A A . 8 ASP H 1 1
19 5158 1 1 8 ASP HA H 19.779 20.772 17.367 1.00 . A A . 8 ASP HA 1 1
19 5159 1 1 8 ASP HB2 H 18.406 18.710 16.789 1.00 . A A . 8 ASP HB2 1 1
19 5160 1 1 8 ASP HB3 H 17.294 19.726 15.903 1.00 . A A . 8 ASP HB3 1 1
19 5161 1 1 8 ASP N N 18.088 20.442 18.490 1.00 . A A . 8 ASP N 1 1
19 5162 1 1 8 ASP O O 17.308 22.712 17.034 1.00 . A A . 8 ASP O 1 1
19 5163 1 1 8 ASP OD1 O 20.354 20.100 15.063 1.00 . A A . 8 ASP OD1 1 1
19 5164 1 1 9 SER C C 17.225 23.728 14.398 1.00 . A A . 9 SER C 1 1
19 5165 1 1 9 SER CA C 18.671 23.766 14.871 1.00 . A A . 9 SER CA 1 1
19 5166 1 1 9 SER CB C 19.621 23.887 13.682 1.00 . A A . 9 SER CB 1 1
19 5167 1 1 9 SER H H 19.807 22.005 15.329 1.00 . A A . 9 SER H 1 1
19 5168 1 1 9 SER HA H 18.870 24.659 15.464 1.00 . A A . 9 SER HA 1 1
19 5169 1 1 9 SER HB2 H 19.315 24.717 13.045 1.00 . A A . 9 SER HB2 1 1
19 5170 1 1 9 SER HB3 H 20.605 24.060 14.117 1.00 . A A . 9 SER HB3 1 1
19 5171 1 1 9 SER HG H 19.894 22.824 12.063 1.00 . A A . 9 SER HG 1 1
19 5172 1 1 9 SER N N 19.064 22.609 15.650 1.00 . A A . 9 SER N 1 1
19 5173 1 1 9 SER O O 16.496 24.708 14.536 1.00 . A A . 9 SER O 1 1
19 5174 1 1 9 SER OG O 19.610 22.672 12.967 1.00 . A A . 9 SER OG 1 1
19 5175 1 1 10 ILE C C 14.353 22.563 14.203 1.00 . A A . 10 ILE C 1 1
19 5176 1 1 10 ILE CA C 15.494 22.427 13.205 1.00 . A A . 10 ILE CA 1 1
19 5177 1 1 10 ILE CB C 15.487 21.100 12.451 1.00 . A A . 10 ILE CB 1 1
19 5178 1 1 10 ILE CD1 C 16.754 19.638 10.812 1.00 . A A . 10 ILE CD1 1 1
19 5179 1 1 10 ILE CG1 C 16.568 21.044 11.376 1.00 . A A . 10 ILE CG1 1 1
19 5180 1 1 10 ILE CG2 C 14.152 20.784 11.782 1.00 . A A . 10 ILE CG2 1 1
19 5181 1 1 10 ILE H H 17.538 21.966 13.570 1.00 . A A . 10 ILE H 1 1
19 5182 1 1 10 ILE HA H 15.367 23.187 12.434 1.00 . A A . 10 ILE HA 1 1
19 5183 1 1 10 ILE HB H 15.699 20.326 13.189 1.00 . A A . 10 ILE HB 1 1
19 5184 1 1 10 ILE HD11 H 17.690 19.649 10.254 1.00 . A A . 10 ILE HD11 1 1
19 5185 1 1 10 ILE HD12 H 16.792 18.879 11.593 1.00 . A A . 10 ILE HD12 1 1
19 5186 1 1 10 ILE HD13 H 15.988 19.448 10.060 1.00 . A A . 10 ILE HD13 1 1
19 5187 1 1 10 ILE HG12 H 16.379 21.713 10.536 1.00 . A A . 10 ILE HG12 1 1
19 5188 1 1 10 ILE HG13 H 17.533 21.364 11.771 1.00 . A A . 10 ILE HG13 1 1
19 5189 1 1 10 ILE HG21 H 14.167 19.780 11.358 1.00 . A A . 10 ILE HG21 1 1
19 5190 1 1 10 ILE HG22 H 13.321 20.770 12.486 1.00 . A A . 10 ILE HG22 1 1
19 5191 1 1 10 ILE HG23 H 13.904 21.533 11.030 1.00 . A A . 10 ILE HG23 1 1
19 5192 1 1 10 ILE N N 16.797 22.608 13.812 1.00 . A A . 10 ILE N 1 1
19 5193 1 1 10 ILE O O 13.222 22.850 13.814 1.00 . A A . 10 ILE O 1 1
19 5194 1 1 11 LEU C C 13.051 20.969 16.708 1.00 . A A . 11 LEU C 1 1
19 5195 1 1 11 LEU CA C 13.692 22.347 16.614 1.00 . A A . 11 LEU CA 1 1
19 5196 1 1 11 LEU CB C 12.669 23.478 16.656 1.00 . A A . 11 LEU CB 1 1
19 5197 1 1 11 LEU CD1 C 12.032 25.890 16.453 1.00 . A A . 11 LEU CD1 1 1
19 5198 1 1 11 LEU CD2 C 14.075 25.227 17.694 1.00 . A A . 11 LEU CD2 1 1
19 5199 1 1 11 LEU CG C 13.193 24.902 16.491 1.00 . A A . 11 LEU CG 1 1
19 5200 1 1 11 LEU H H 15.591 22.341 15.763 1.00 . A A . 11 LEU H 1 1
19 5201 1 1 11 LEU HA H 14.319 22.442 17.500 1.00 . A A . 11 LEU HA 1 1
19 5202 1 1 11 LEU HB2 H 11.956 23.312 15.848 1.00 . A A . 11 LEU HB2 1 1
19 5203 1 1 11 LEU HB3 H 12.087 23.385 17.573 1.00 . A A . 11 LEU HB3 1 1
19 5204 1 1 11 LEU HD11 H 12.411 26.906 16.342 1.00 . A A . 11 LEU HD11 1 1
19 5205 1 1 11 LEU HD12 H 11.391 25.688 15.594 1.00 . A A . 11 LEU HD12 1 1
19 5206 1 1 11 LEU HD13 H 11.478 25.790 17.386 1.00 . A A . 11 LEU HD13 1 1
19 5207 1 1 11 LEU HD21 H 14.401 26.264 17.605 1.00 . A A . 11 LEU HD21 1 1
19 5208 1 1 11 LEU HD22 H 13.565 25.050 18.641 1.00 . A A . 11 LEU HD22 1 1
19 5209 1 1 11 LEU HD23 H 14.980 24.621 17.683 1.00 . A A . 11 LEU HD23 1 1
19 5210 1 1 11 LEU HG H 13.756 25.005 15.563 1.00 . A A . 11 LEU HG 1 1
19 5211 1 1 11 LEU N N 14.620 22.439 15.505 1.00 . A A . 11 LEU N 1 1
19 5212 1 1 11 LEU O O 12.792 20.336 15.687 1.00 . A A . 11 LEU O 1 1
19 5213 1 1 12 THR C C 12.129 18.076 17.818 1.00 . A A . 12 THR C 1 1
19 5214 1 1 12 THR CA C 11.965 19.449 18.455 1.00 . A A . 12 THR CA 1 1
19 5215 1 1 12 THR CB C 10.503 19.818 18.688 1.00 . A A . 12 THR CB 1 1
19 5216 1 1 12 THR CG2 C 10.304 20.971 19.668 1.00 . A A . 12 THR CG2 1 1
19 5217 1 1 12 THR H H 13.189 21.086 18.677 1.00 . A A . 12 THR H 1 1
19 5218 1 1 12 THR HA H 12.363 19.339 19.464 1.00 . A A . 12 THR HA 1 1
19 5219 1 1 12 THR HB H 9.967 18.949 19.072 1.00 . A A . 12 THR HB 1 1
19 5220 1 1 12 THR HG1 H 9.052 20.522 17.579 1.00 . A A . 12 THR HG1 1 1
19 5221 1 1 12 THR HG21 H 9.233 21.102 19.822 1.00 . A A . 12 THR HG21 1 1
19 5222 1 1 12 THR HG22 H 10.784 20.751 20.622 1.00 . A A . 12 THR HG22 1 1
19 5223 1 1 12 THR HG23 H 10.678 21.936 19.329 1.00 . A A . 12 THR HG23 1 1
19 5224 1 1 12 THR N N 12.749 20.554 17.940 1.00 . A A . 12 THR N 1 1
19 5225 1 1 12 THR O O 11.513 17.117 18.276 1.00 . A A . 12 THR O 1 1
19 5226 1 1 12 THR OG1 O 9.944 20.192 17.449 1.00 . A A . 12 THR OG1 1 1
19 5227 1 1 13 GLN C C 14.595 15.981 16.754 1.00 . A A . 13 GLN C 1 1
19 5228 1 1 13 GLN CA C 13.284 16.560 16.243 1.00 . A A . 13 GLN CA 1 1
19 5229 1 1 13 GLN CB C 13.263 16.675 14.722 1.00 . A A . 13 GLN CB 1 1
19 5230 1 1 13 GLN CD C 15.107 17.024 13.015 1.00 . A A . 13 GLN CD 1 1
19 5231 1 1 13 GLN CG C 14.263 17.654 14.114 1.00 . A A . 13 GLN CG 1 1
19 5232 1 1 13 GLN H H 13.393 18.662 16.362 1.00 . A A . 13 GLN H 1 1
19 5233 1 1 13 GLN HA H 12.493 15.873 16.544 1.00 . A A . 13 GLN HA 1 1
19 5234 1 1 13 GLN HB2 H 13.439 15.685 14.301 1.00 . A A . 13 GLN HB2 1 1
19 5235 1 1 13 GLN HB3 H 12.260 16.961 14.405 1.00 . A A . 13 GLN HB3 1 1
19 5236 1 1 13 GLN HE21 H 16.615 16.359 14.292 1.00 . A A . 13 GLN HE21 1 1
19 5237 1 1 13 GLN HE22 H 16.831 16.218 12.542 1.00 . A A . 13 GLN HE22 1 1
19 5238 1 1 13 GLN HG2 H 13.705 18.510 13.736 1.00 . A A . 13 GLN HG2 1 1
19 5239 1 1 13 GLN HG3 H 14.953 18.008 14.880 1.00 . A A . 13 GLN HG3 1 1
19 5240 1 1 13 GLN N N 12.979 17.858 16.812 1.00 . A A . 13 GLN N 1 1
19 5241 1 1 13 GLN NE2 N 16.289 16.499 13.347 1.00 . A A . 13 GLN NE2 1 1
19 5242 1 1 13 GLN O O 14.925 14.854 16.391 1.00 . A A . 13 GLN O 1 1
19 5243 1 1 13 GLN OE1 O 14.733 17.003 11.844 1.00 . A A . 13 GLN OE1 1 1
19 5244 1 1 14 GLU C C 17.767 16.173 17.045 1.00 . A A . 14 GLU C 1 1
19 5245 1 1 14 GLU CA C 16.672 16.433 18.070 1.00 . A A . 14 GLU CA 1 1
19 5246 1 1 14 GLU CB C 16.607 15.371 19.164 1.00 . A A . 14 GLU CB 1 1
19 5247 1 1 14 GLU CD C 15.982 14.801 21.521 1.00 . A A . 14 GLU CD 1 1
19 5248 1 1 14 GLU CG C 15.846 15.827 20.406 1.00 . A A . 14 GLU CG 1 1
19 5249 1 1 14 GLU H H 14.864 17.543 17.923 1.00 . A A . 14 GLU H 1 1
19 5250 1 1 14 GLU HA H 17.004 17.339 18.578 1.00 . A A . 14 GLU HA 1 1
19 5251 1 1 14 GLU HB2 H 16.092 14.498 18.763 1.00 . A A . 14 GLU HB2 1 1
19 5252 1 1 14 GLU HB3 H 17.617 15.073 19.444 1.00 . A A . 14 GLU HB3 1 1
19 5253 1 1 14 GLU HG2 H 16.295 16.753 20.767 1.00 . A A . 14 GLU HG2 1 1
19 5254 1 1 14 GLU HG3 H 14.800 16.029 20.175 1.00 . A A . 14 GLU HG3 1 1
19 5255 1 1 14 GLU N N 15.340 16.722 17.578 1.00 . A A . 14 GLU N 1 1
19 5256 1 1 14 GLU O O 17.583 16.388 15.848 1.00 . A A . 14 GLU O 1 1
19 5257 1 1 14 GLU OE1 O 17.047 14.174 21.707 1.00 . A A . 14 GLU OE1 1 1
19 5258 1 1 14 GLU OE2 O 15.040 14.718 22.338 1.00 . A A . 14 GLU OE2 1 1
19 5259 1 1 15 GLN C C 20.991 14.479 17.630 1.00 . A A . 15 GLN C 1 1
19 5260 1 1 15 GLN CA C 20.149 15.439 16.801 1.00 . A A . 15 GLN CA 1 1
19 5261 1 1 15 GLN CB C 20.980 16.672 16.459 1.00 . A A . 15 GLN CB 1 1
19 5262 1 1 15 GLN CD C 22.413 18.476 17.435 1.00 . A A . 15 GLN CD 1 1
19 5263 1 1 15 GLN CG C 21.230 17.551 17.681 1.00 . A A . 15 GLN CG 1 1
19 5264 1 1 15 GLN H H 19.067 15.758 18.535 1.00 . A A . 15 GLN H 1 1
19 5265 1 1 15 GLN HA H 19.887 14.947 15.864 1.00 . A A . 15 GLN HA 1 1
19 5266 1 1 15 GLN HB2 H 21.903 16.320 15.996 1.00 . A A . 15 GLN HB2 1 1
19 5267 1 1 15 GLN HB3 H 20.432 17.229 15.699 1.00 . A A . 15 GLN HB3 1 1
19 5268 1 1 15 GLN HE21 H 21.634 20.045 18.483 1.00 . A A . 15 GLN HE21 1 1
19 5269 1 1 15 GLN HE22 H 23.243 20.232 17.682 1.00 . A A . 15 GLN HE22 1 1
19 5270 1 1 15 GLN HG2 H 20.349 18.163 17.874 1.00 . A A . 15 GLN HG2 1 1
19 5271 1 1 15 GLN HG3 H 21.494 16.979 18.571 1.00 . A A . 15 GLN HG3 1 1
19 5272 1 1 15 GLN N N 18.958 15.819 17.533 1.00 . A A . 15 GLN N 1 1
19 5273 1 1 15 GLN NE2 N 22.420 19.709 17.946 1.00 . A A . 15 GLN NE2 1 1
19 5274 1 1 15 GLN O O 20.967 14.574 18.855 1.00 . A A . 15 GLN O 1 1
19 5275 1 1 15 GLN OE1 O 23.396 18.072 16.817 1.00 . A A . 15 GLN OE1 1 1
19 5276 1 1 16 ALA C C 24.176 13.658 17.921 1.00 . A A . 16 ALA C 1 1
19 5277 1 1 16 ALA CA C 22.894 12.885 17.646 1.00 . A A . 16 ALA CA 1 1
19 5278 1 1 16 ALA CB C 23.098 11.647 16.776 1.00 . A A . 16 ALA CB 1 1
19 5279 1 1 16 ALA H H 21.833 13.644 16.002 1.00 . A A . 16 ALA H 1 1
19 5280 1 1 16 ALA HA H 22.521 12.531 18.607 1.00 . A A . 16 ALA HA 1 1
19 5281 1 1 16 ALA HB1 H 23.872 11.017 17.213 1.00 . A A . 16 ALA HB1 1 1
19 5282 1 1 16 ALA HB2 H 22.165 11.088 16.704 1.00 . A A . 16 ALA HB2 1 1
19 5283 1 1 16 ALA HB3 H 23.415 11.938 15.775 1.00 . A A . 16 ALA HB3 1 1
19 5284 1 1 16 ALA N N 21.868 13.686 17.011 1.00 . A A . 16 ALA N 1 1
19 5285 1 1 16 ALA O O 25.210 13.030 18.137 1.00 . A A . 16 ALA O 1 1
19 5286 1 1 17 LYS C C 26.016 16.563 17.169 1.00 . A A . 17 LYS C 1 1
19 5287 1 1 17 LYS CA C 25.185 15.960 18.293 1.00 . A A . 17 LYS CA 1 1
19 5288 1 1 17 LYS CB C 26.028 15.511 19.483 1.00 . A A . 17 LYS CB 1 1
19 5289 1 1 17 LYS CD C 26.000 14.425 21.803 1.00 . A A . 17 LYS CD 1 1
19 5290 1 1 17 LYS CE C 25.940 12.901 21.760 1.00 . A A . 17 LYS CE 1 1
19 5291 1 1 17 LYS CG C 25.210 15.156 20.721 1.00 . A A . 17 LYS CG 1 1
19 5292 1 1 17 LYS H H 23.233 15.375 17.826 1.00 . A A . 17 LYS H 1 1
19 5293 1 1 17 LYS HA H 24.628 16.827 18.648 1.00 . A A . 17 LYS HA 1 1
19 5294 1 1 17 LYS HB2 H 26.623 14.633 19.233 1.00 . A A . 17 LYS HB2 1 1
19 5295 1 1 17 LYS HB3 H 26.699 16.323 19.766 1.00 . A A . 17 LYS HB3 1 1
19 5296 1 1 17 LYS HD2 H 27.048 14.725 21.767 1.00 . A A . 17 LYS HD2 1 1
19 5297 1 1 17 LYS HD3 H 25.592 14.715 22.771 1.00 . A A . 17 LYS HD3 1 1
19 5298 1 1 17 LYS HE2 H 26.512 12.534 22.613 1.00 . A A . 17 LYS HE2 1 1
19 5299 1 1 17 LYS HE3 H 24.921 12.543 21.908 1.00 . A A . 17 LYS HE3 1 1
19 5300 1 1 17 LYS HG2 H 24.827 16.072 21.171 1.00 . A A . 17 LYS HG2 1 1
19 5301 1 1 17 LYS HG3 H 24.342 14.542 20.480 1.00 . A A . 17 LYS HG3 1 1
19 5302 1 1 17 LYS HZ1 H 26.490 11.288 20.589 1.00 . A A . 17 LYS HZ1 1 1
19 5303 1 1 17 LYS HZ2 H 26.036 12.622 19.744 1.00 . A A . 17 LYS HZ2 1 1
19 5304 1 1 17 LYS HZ3 H 27.520 12.489 20.438 1.00 . A A . 17 LYS HZ3 1 1
19 5305 1 1 17 LYS N N 24.158 14.992 17.964 1.00 . A A . 17 LYS N 1 1
19 5306 1 1 17 LYS NZ N 26.535 12.297 20.559 1.00 . A A . 17 LYS NZ 1 1
19 5307 1 1 17 LYS O O 26.855 17.388 17.524 1.00 . A A . 17 LYS O 1 1
19 5308 1 1 18 PRO C C 26.596 18.437 14.696 1.00 . A A . 18 PRO C 1 1
19 5309 1 1 18 PRO CA C 26.693 16.928 14.877 1.00 . A A . 18 PRO CA 1 1
19 5310 1 1 18 PRO CB C 26.411 16.229 13.551 1.00 . A A . 18 PRO CB 1 1
19 5311 1 1 18 PRO CD C 24.864 15.480 15.191 1.00 . A A . 18 PRO CD 1 1
19 5312 1 1 18 PRO CG C 24.937 15.872 13.718 1.00 . A A . 18 PRO CG 1 1
19 5313 1 1 18 PRO HA H 27.724 16.760 15.190 1.00 . A A . 18 PRO HA 1 1
19 5314 1 1 18 PRO HB2 H 26.547 16.923 12.721 1.00 . A A . 18 PRO HB2 1 1
19 5315 1 1 18 PRO HB3 H 26.974 15.301 13.445 1.00 . A A . 18 PRO HB3 1 1
19 5316 1 1 18 PRO HD2 H 23.863 15.718 15.549 1.00 . A A . 18 PRO HD2 1 1
19 5317 1 1 18 PRO HD3 H 25.119 14.428 15.320 1.00 . A A . 18 PRO HD3 1 1
19 5318 1 1 18 PRO HG2 H 24.300 16.748 13.591 1.00 . A A . 18 PRO HG2 1 1
19 5319 1 1 18 PRO HG3 H 24.650 15.097 13.007 1.00 . A A . 18 PRO HG3 1 1
19 5320 1 1 18 PRO N N 25.830 16.320 15.870 1.00 . A A . 18 PRO N 1 1
19 5321 1 1 18 PRO O O 27.524 19.037 14.160 1.00 . A A . 18 PRO O 1 1
19 5322 1 1 19 MET C C 25.516 21.265 16.255 1.00 . A A . 19 MET C 1 1
19 5323 1 1 19 MET CA C 25.216 20.486 14.982 1.00 . A A . 19 MET CA 1 1
19 5324 1 1 19 MET CB C 23.762 20.611 14.537 1.00 . A A . 19 MET CB 1 1
19 5325 1 1 19 MET CE C 25.258 22.192 11.946 1.00 . A A . 19 MET CE 1 1
19 5326 1 1 19 MET CG C 23.388 21.979 13.973 1.00 . A A . 19 MET CG 1 1
19 5327 1 1 19 MET H H 24.800 18.533 15.608 1.00 . A A . 19 MET H 1 1
19 5328 1 1 19 MET HA H 25.904 20.884 14.235 1.00 . A A . 19 MET HA 1 1
19 5329 1 1 19 MET HB2 H 23.578 19.893 13.737 1.00 . A A . 19 MET HB2 1 1
19 5330 1 1 19 MET HB3 H 23.107 20.371 15.374 1.00 . A A . 19 MET HB3 1 1
19 5331 1 1 19 MET HE1 H 25.633 21.179 12.095 1.00 . A A . 19 MET HE1 1 1
19 5332 1 1 19 MET HE2 H 25.505 22.432 10.912 1.00 . A A . 19 MET HE2 1 1
19 5333 1 1 19 MET HE3 H 25.691 22.931 12.620 1.00 . A A . 19 MET HE3 1 1
19 5334 1 1 19 MET HG2 H 22.339 22.166 14.203 1.00 . A A . 19 MET HG2 1 1
19 5335 1 1 19 MET HG3 H 23.969 22.753 14.475 1.00 . A A . 19 MET HG3 1 1
19 5336 1 1 19 MET N N 25.507 19.075 15.133 1.00 . A A . 19 MET N 1 1
19 5337 1 1 19 MET O O 24.856 21.045 17.294 1.00 . A A . 19 MET O 1 1
19 5338 1 1 19 MET OXT O 26.434 22.113 16.248 1.00 . A A . 19 MET OXT 1 1
19 5339 1 1 19 MET SD S 23.463 22.170 12.175 1.00 . A A . 19 MET SD 1 1
20 5340 1 1 1 GLY C C 19.168 18.160 12.817 1.00 . A A . 1 GLY C 1 1
20 5341 1 1 1 GLY CA C 19.898 19.355 13.414 1.00 . A A . 1 GLY CA 1 1
20 5342 1 1 1 GLY HA2 H 20.898 19.387 12.984 1.00 . A A . 1 GLY HA2 1 1
20 5343 1 1 1 GLY HA3 H 19.960 19.242 14.497 1.00 . A A . 1 GLY HA3 1 1
20 5344 1 1 1 GLY N N 19.276 20.626 13.104 1.00 . A A . 1 GLY N 1 1
20 5345 1 1 1 GLY O O 18.029 18.268 12.368 1.00 . A A . 1 GLY O 1 1
20 5346 1 1 2 VAL C C 19.824 14.627 13.327 1.00 . A A . 2 VAL C 1 1
20 5347 1 1 2 VAL CA C 19.422 15.711 12.336 1.00 . A A . 2 VAL CA 1 1
20 5348 1 1 2 VAL CB C 20.045 15.444 10.969 1.00 . A A . 2 VAL CB 1 1
20 5349 1 1 2 VAL CG1 C 19.829 14.016 10.475 1.00 . A A . 2 VAL CG1 1 1
20 5350 1 1 2 VAL CG2 C 19.511 16.405 9.910 1.00 . A A . 2 VAL CG2 1 1
20 5351 1 1 2 VAL H H 20.770 16.994 13.223 1.00 . A A . 2 VAL H 1 1
20 5352 1 1 2 VAL HA H 18.338 15.667 12.234 1.00 . A A . 2 VAL HA 1 1
20 5353 1 1 2 VAL HB H 21.124 15.575 11.048 1.00 . A A . 2 VAL HB 1 1
20 5354 1 1 2 VAL HG11 H 20.238 13.868 9.476 1.00 . A A . 2 VAL HG11 1 1
20 5355 1 1 2 VAL HG12 H 20.377 13.324 11.115 1.00 . A A . 2 VAL HG12 1 1
20 5356 1 1 2 VAL HG13 H 18.774 13.752 10.543 1.00 . A A . 2 VAL HG13 1 1
20 5357 1 1 2 VAL HG21 H 18.426 16.352 9.821 1.00 . A A . 2 VAL HG21 1 1
20 5358 1 1 2 VAL HG22 H 19.824 17.432 10.098 1.00 . A A . 2 VAL HG22 1 1
20 5359 1 1 2 VAL HG23 H 19.890 16.152 8.920 1.00 . A A . 2 VAL HG23 1 1
20 5360 1 1 2 VAL N N 19.830 17.001 12.855 1.00 . A A . 2 VAL N 1 1
20 5361 1 1 2 VAL O O 20.893 14.719 13.927 1.00 . A A . 2 VAL O 1 1
20 5362 1 1 3 GLY C C 18.351 12.713 15.802 1.00 . A A . 3 GLY C 1 1
20 5363 1 1 3 GLY CA C 19.192 12.579 14.541 1.00 . A A . 3 GLY CA 1 1
20 5364 1 1 3 GLY H H 18.073 13.665 13.104 1.00 . A A . 3 GLY H 1 1
20 5365 1 1 3 GLY HA2 H 18.893 11.621 14.115 1.00 . A A . 3 GLY HA2 1 1
20 5366 1 1 3 GLY HA3 H 20.244 12.486 14.810 1.00 . A A . 3 GLY HA3 1 1
20 5367 1 1 3 GLY N N 18.963 13.639 13.581 1.00 . A A . 3 GLY N 1 1
20 5368 1 1 3 GLY O O 17.290 13.332 15.749 1.00 . A A . 3 GLY O 1 1
20 5369 1 1 4 PHE C C 18.650 12.471 19.395 1.00 . A A . 4 PHE C 1 1
20 5370 1 1 4 PHE CA C 17.976 11.962 18.129 1.00 . A A . 4 PHE CA 1 1
20 5371 1 1 4 PHE CB C 17.504 10.517 18.271 1.00 . A A . 4 PHE CB 1 1
20 5372 1 1 4 PHE CD1 C 15.006 10.721 18.510 1.00 . A A . 4 PHE CD1 1 1
20 5373 1 1 4 PHE CD2 C 16.278 9.713 20.317 1.00 . A A . 4 PHE CD2 1 1
20 5374 1 1 4 PHE CE1 C 13.807 10.464 19.186 1.00 . A A . 4 PHE CE1 1 1
20 5375 1 1 4 PHE CE2 C 15.082 9.511 21.016 1.00 . A A . 4 PHE CE2 1 1
20 5376 1 1 4 PHE CG C 16.234 10.351 19.071 1.00 . A A . 4 PHE CG 1 1
20 5377 1 1 4 PHE CZ C 13.852 9.882 20.459 1.00 . A A . 4 PHE CZ 1 1
20 5378 1 1 4 PHE H H 19.631 11.597 16.855 1.00 . A A . 4 PHE H 1 1
20 5379 1 1 4 PHE HA H 17.098 12.595 17.998 1.00 . A A . 4 PHE HA 1 1
20 5380 1 1 4 PHE HB2 H 17.374 10.003 17.319 1.00 . A A . 4 PHE HB2 1 1
20 5381 1 1 4 PHE HB3 H 18.311 9.968 18.757 1.00 . A A . 4 PHE HB3 1 1
20 5382 1 1 4 PHE HD1 H 14.955 11.249 17.570 1.00 . A A . 4 PHE HD1 1 1
20 5383 1 1 4 PHE HD2 H 17.212 9.416 20.769 1.00 . A A . 4 PHE HD2 1 1
20 5384 1 1 4 PHE HE1 H 12.842 10.731 18.782 1.00 . A A . 4 PHE HE1 1 1
20 5385 1 1 4 PHE HE2 H 15.086 9.016 21.976 1.00 . A A . 4 PHE HE2 1 1
20 5386 1 1 4 PHE HZ H 12.950 9.635 20.999 1.00 . A A . 4 PHE HZ 1 1
20 5387 1 1 4 PHE N N 18.754 12.094 16.914 1.00 . A A . 4 PHE N 1 1
20 5388 1 1 4 PHE O O 19.871 12.397 19.517 1.00 . A A . 4 PHE O 1 1
20 5389 1 1 5 GLY C C 18.590 14.855 21.876 1.00 . A A . 5 GLY C 1 1
20 5390 1 1 5 GLY CA C 18.317 13.372 21.671 1.00 . A A . 5 GLY CA 1 1
20 5391 1 1 5 GLY H H 16.882 12.967 20.119 1.00 . A A . 5 GLY H 1 1
20 5392 1 1 5 GLY HA2 H 17.517 13.101 22.358 1.00 . A A . 5 GLY HA2 1 1
20 5393 1 1 5 GLY HA3 H 19.204 12.816 21.974 1.00 . A A . 5 GLY HA3 1 1
20 5394 1 1 5 GLY N N 17.862 12.942 20.364 1.00 . A A . 5 GLY N 1 1
20 5395 1 1 5 GLY O O 19.743 15.251 22.035 1.00 . A A . 5 GLY O 1 1
20 5396 1 1 6 ARG C C 17.261 17.829 20.644 1.00 . A A . 6 ARG C 1 1
20 5397 1 1 6 ARG CA C 17.464 17.155 21.994 1.00 . A A . 6 ARG CA 1 1
20 5398 1 1 6 ARG CB C 18.559 17.812 22.829 1.00 . A A . 6 ARG CB 1 1
20 5399 1 1 6 ARG CD C 20.872 18.547 23.123 1.00 . A A . 6 ARG CD 1 1
20 5400 1 1 6 ARG CG C 19.783 18.328 22.077 1.00 . A A . 6 ARG CG 1 1
20 5401 1 1 6 ARG CZ C 23.263 19.221 23.292 1.00 . A A . 6 ARG CZ 1 1
20 5402 1 1 6 ARG H H 16.692 15.253 21.690 1.00 . A A . 6 ARG H 1 1
20 5403 1 1 6 ARG HA H 16.522 17.331 22.514 1.00 . A A . 6 ARG HA 1 1
20 5404 1 1 6 ARG HB2 H 18.136 18.651 23.380 1.00 . A A . 6 ARG HB2 1 1
20 5405 1 1 6 ARG HB3 H 18.853 17.120 23.618 1.00 . A A . 6 ARG HB3 1 1
20 5406 1 1 6 ARG HD2 H 20.517 19.243 23.884 1.00 . A A . 6 ARG HD2 1 1
20 5407 1 1 6 ARG HD3 H 21.087 17.601 23.622 1.00 . A A . 6 ARG HD3 1 1
20 5408 1 1 6 ARG HE H 22.156 19.557 21.698 1.00 . A A . 6 ARG HE 1 1
20 5409 1 1 6 ARG HG2 H 20.138 17.606 21.342 1.00 . A A . 6 ARG HG2 1 1
20 5410 1 1 6 ARG HG3 H 19.582 19.279 21.584 1.00 . A A . 6 ARG HG3 1 1
20 5411 1 1 6 ARG HH11 H 22.512 18.703 25.125 1.00 . A A . 6 ARG HH11 1 1
20 5412 1 1 6 ARG HH12 H 24.236 18.926 25.064 1.00 . A A . 6 ARG HH12 1 1
20 5413 1 1 6 ARG HH21 H 24.266 20.053 21.749 1.00 . A A . 6 ARG HH21 1 1
20 5414 1 1 6 ARG HH22 H 25.216 19.813 23.215 1.00 . A A . 6 ARG HH22 1 1
20 5415 1 1 6 ARG N N 17.568 15.713 21.893 1.00 . A A . 6 ARG N 1 1
20 5416 1 1 6 ARG NE N 22.112 19.131 22.613 1.00 . A A . 6 ARG NE 1 1
20 5417 1 1 6 ARG NH1 N 23.347 18.886 24.587 1.00 . A A . 6 ARG NH1 1 1
20 5418 1 1 6 ARG NH2 N 24.360 19.703 22.692 1.00 . A A . 6 ARG NH2 1 1
20 5419 1 1 6 ARG O O 17.783 17.320 19.654 1.00 . A A . 6 ARG O 1 1
20 5420 1 1 7 PRO C C 17.230 20.199 18.422 1.00 . A A . 7 PRO C 1 1
20 5421 1 1 7 PRO CA C 16.156 19.528 19.266 1.00 . A A . 7 PRO CA 1 1
20 5422 1 1 7 PRO CB C 15.062 20.544 19.579 1.00 . A A . 7 PRO CB 1 1
20 5423 1 1 7 PRO CD C 15.911 19.676 21.618 1.00 . A A . 7 PRO CD 1 1
20 5424 1 1 7 PRO CG C 15.366 20.967 21.013 1.00 . A A . 7 PRO CG 1 1
20 5425 1 1 7 PRO HA H 15.709 18.767 18.626 1.00 . A A . 7 PRO HA 1 1
20 5426 1 1 7 PRO HB2 H 15.071 21.387 18.888 1.00 . A A . 7 PRO HB2 1 1
20 5427 1 1 7 PRO HB3 H 14.098 20.035 19.580 1.00 . A A . 7 PRO HB3 1 1
20 5428 1 1 7 PRO HD2 H 16.598 19.948 22.419 1.00 . A A . 7 PRO HD2 1 1
20 5429 1 1 7 PRO HD3 H 15.101 19.072 22.027 1.00 . A A . 7 PRO HD3 1 1
20 5430 1 1 7 PRO HG2 H 16.162 21.712 21.005 1.00 . A A . 7 PRO HG2 1 1
20 5431 1 1 7 PRO HG3 H 14.466 21.302 21.529 1.00 . A A . 7 PRO HG3 1 1
20 5432 1 1 7 PRO N N 16.557 18.959 20.537 1.00 . A A . 7 PRO N 1 1
20 5433 1 1 7 PRO O O 18.271 20.608 18.931 1.00 . A A . 7 PRO O 1 1
20 5434 1 1 8 ASP C C 17.141 22.630 16.238 1.00 . A A . 8 ASP C 1 1
20 5435 1 1 8 ASP CA C 17.648 21.197 16.169 1.00 . A A . 8 ASP CA 1 1
20 5436 1 1 8 ASP CB C 17.422 20.581 14.791 1.00 . A A . 8 ASP CB 1 1
20 5437 1 1 8 ASP CG C 18.178 21.185 13.617 1.00 . A A . 8 ASP CG 1 1
20 5438 1 1 8 ASP H H 16.020 20.078 16.864 1.00 . A A . 8 ASP H 1 1
20 5439 1 1 8 ASP HA H 18.720 21.221 16.366 1.00 . A A . 8 ASP HA 1 1
20 5440 1 1 8 ASP HB2 H 17.620 19.512 14.871 1.00 . A A . 8 ASP HB2 1 1
20 5441 1 1 8 ASP HB3 H 16.357 20.661 14.573 1.00 . A A . 8 ASP HB3 1 1
20 5442 1 1 8 ASP N N 16.953 20.361 17.126 1.00 . A A . 8 ASP N 1 1
20 5443 1 1 8 ASP O O 16.084 22.896 16.806 1.00 . A A . 8 ASP O 1 1
20 5444 1 1 8 ASP OD1 O 17.733 22.233 13.099 1.00 . A A . 8 ASP OD1 1 1
20 5445 1 1 9 SER C C 16.078 25.073 14.612 1.00 . A A . 9 SER C 1 1
20 5446 1 1 9 SER CA C 17.372 24.948 15.404 1.00 . A A . 9 SER CA 1 1
20 5447 1 1 9 SER CB C 18.450 25.776 14.710 1.00 . A A . 9 SER CB 1 1
20 5448 1 1 9 SER H H 18.721 23.307 15.233 1.00 . A A . 9 SER H 1 1
20 5449 1 1 9 SER HA H 17.239 25.413 16.381 1.00 . A A . 9 SER HA 1 1
20 5450 1 1 9 SER HB2 H 18.475 25.513 13.653 1.00 . A A . 9 SER HB2 1 1
20 5451 1 1 9 SER HB3 H 18.145 26.822 14.685 1.00 . A A . 9 SER HB3 1 1
20 5452 1 1 9 SER HG H 20.091 24.913 15.093 1.00 . A A . 9 SER HG 1 1
20 5453 1 1 9 SER N N 17.820 23.584 15.597 1.00 . A A . 9 SER N 1 1
20 5454 1 1 9 SER O O 15.428 26.114 14.692 1.00 . A A . 9 SER O 1 1
20 5455 1 1 9 SER OG O 19.689 25.736 15.381 1.00 . A A . 9 SER OG 1 1
20 5456 1 1 10 ILE C C 13.318 23.870 13.992 1.00 . A A . 10 ILE C 1 1
20 5457 1 1 10 ILE CA C 14.493 23.985 13.032 1.00 . A A . 10 ILE CA 1 1
20 5458 1 1 10 ILE CB C 14.512 22.929 11.929 1.00 . A A . 10 ILE CB 1 1
20 5459 1 1 10 ILE CD1 C 15.954 22.054 10.008 1.00 . A A . 10 ILE CD1 1 1
20 5460 1 1 10 ILE CG1 C 15.568 23.250 10.875 1.00 . A A . 10 ILE CG1 1 1
20 5461 1 1 10 ILE CG2 C 13.150 22.784 11.257 1.00 . A A . 10 ILE CG2 1 1
20 5462 1 1 10 ILE H H 16.366 23.312 13.684 1.00 . A A . 10 ILE H 1 1
20 5463 1 1 10 ILE HA H 14.397 24.945 12.524 1.00 . A A . 10 ILE HA 1 1
20 5464 1 1 10 ILE HB H 14.803 21.993 12.407 1.00 . A A . 10 ILE HB 1 1
20 5465 1 1 10 ILE HD11 H 16.764 22.381 9.357 1.00 . A A . 10 ILE HD11 1 1
20 5466 1 1 10 ILE HD12 H 16.265 21.211 10.625 1.00 . A A . 10 ILE HD12 1 1
20 5467 1 1 10 ILE HD13 H 15.103 21.808 9.373 1.00 . A A . 10 ILE HD13 1 1
20 5468 1 1 10 ILE HG12 H 15.158 24.007 10.207 1.00 . A A . 10 ILE HG12 1 1
20 5469 1 1 10 ILE HG13 H 16.454 23.669 11.351 1.00 . A A . 10 ILE HG13 1 1
20 5470 1 1 10 ILE HG21 H 13.165 21.917 10.596 1.00 . A A . 10 ILE HG21 1 1
20 5471 1 1 10 ILE HG22 H 12.387 22.570 12.005 1.00 . A A . 10 ILE HG22 1 1
20 5472 1 1 10 ILE HG23 H 12.877 23.690 10.717 1.00 . A A . 10 ILE HG23 1 1
20 5473 1 1 10 ILE N N 15.709 24.068 13.815 1.00 . A A . 10 ILE N 1 1
20 5474 1 1 10 ILE O O 12.618 24.852 14.228 1.00 . A A . 10 ILE O 1 1
20 5475 1 1 11 LEU C C 12.507 21.082 16.371 1.00 . A A . 11 LEU C 1 1
20 5476 1 1 11 LEU CA C 12.173 22.359 15.613 1.00 . A A . 11 LEU CA 1 1
20 5477 1 1 11 LEU CB C 10.738 22.466 15.105 1.00 . A A . 11 LEU CB 1 1
20 5478 1 1 11 LEU CD1 C 9.640 20.239 14.390 1.00 . A A . 11 LEU CD1 1 1
20 5479 1 1 11 LEU CD2 C 9.333 22.347 13.099 1.00 . A A . 11 LEU CD2 1 1
20 5480 1 1 11 LEU CG C 10.301 21.548 13.967 1.00 . A A . 11 LEU CG 1 1
20 5481 1 1 11 LEU H H 13.665 21.883 14.272 1.00 . A A . 11 LEU H 1 1
20 5482 1 1 11 LEU HA H 12.317 23.125 16.374 1.00 . A A . 11 LEU HA 1 1
20 5483 1 1 11 LEU HB2 H 10.044 22.376 15.940 1.00 . A A . 11 LEU HB2 1 1
20 5484 1 1 11 LEU HB3 H 10.620 23.490 14.750 1.00 . A A . 11 LEU HB3 1 1
20 5485 1 1 11 LEU HD11 H 9.246 19.647 13.564 1.00 . A A . 11 LEU HD11 1 1
20 5486 1 1 11 LEU HD12 H 10.349 19.638 14.959 1.00 . A A . 11 LEU HD12 1 1
20 5487 1 1 11 LEU HD13 H 8.808 20.453 15.060 1.00 . A A . 11 LEU HD13 1 1
20 5488 1 1 11 LEU HD21 H 8.964 21.695 12.307 1.00 . A A . 11 LEU HD21 1 1
20 5489 1 1 11 LEU HD22 H 8.494 22.728 13.682 1.00 . A A . 11 LEU HD22 1 1
20 5490 1 1 11 LEU HD23 H 9.914 23.148 12.643 1.00 . A A . 11 LEU HD23 1 1
20 5491 1 1 11 LEU HG H 11.164 21.286 13.355 1.00 . A A . 11 LEU HG 1 1
20 5492 1 1 11 LEU N N 13.098 22.674 14.543 1.00 . A A . 11 LEU N 1 1
20 5493 1 1 11 LEU O O 13.619 20.561 16.325 1.00 . A A . 11 LEU O 1 1
20 5494 1 1 12 THR C C 11.738 18.101 17.495 1.00 . A A . 12 THR C 1 1
20 5495 1 1 12 THR CA C 11.484 19.500 18.039 1.00 . A A . 12 THR CA 1 1
20 5496 1 1 12 THR CB C 10.152 19.528 18.784 1.00 . A A . 12 THR CB 1 1
20 5497 1 1 12 THR CG2 C 10.155 20.608 19.862 1.00 . A A . 12 THR CG2 1 1
20 5498 1 1 12 THR H H 10.687 21.215 17.137 1.00 . A A . 12 THR H 1 1
20 5499 1 1 12 THR HA H 12.270 19.657 18.777 1.00 . A A . 12 THR HA 1 1
20 5500 1 1 12 THR HB H 9.941 18.569 19.256 1.00 . A A . 12 THR HB 1 1
20 5501 1 1 12 THR HG1 H 8.850 19.080 17.415 1.00 . A A . 12 THR HG1 1 1
20 5502 1 1 12 THR HG21 H 9.232 20.542 20.439 1.00 . A A . 12 THR HG21 1 1
20 5503 1 1 12 THR HG22 H 10.954 20.442 20.584 1.00 . A A . 12 THR HG22 1 1
20 5504 1 1 12 THR HG23 H 10.268 21.587 19.397 1.00 . A A . 12 THR HG23 1 1
20 5505 1 1 12 THR N N 11.503 20.620 17.120 1.00 . A A . 12 THR N 1 1
20 5506 1 1 12 THR O O 11.770 17.155 18.279 1.00 . A A . 12 THR O 1 1
20 5507 1 1 12 THR OG1 O 9.112 19.869 17.895 1.00 . A A . 12 THR OG1 1 1
20 5508 1 1 13 GLN C C 13.551 15.932 16.066 1.00 . A A . 13 GLN C 1 1
20 5509 1 1 13 GLN CA C 12.249 16.590 15.629 1.00 . A A . 13 GLN CA 1 1
20 5510 1 1 13 GLN CB C 12.075 16.633 14.114 1.00 . A A . 13 GLN CB 1 1
20 5511 1 1 13 GLN CD C 13.702 18.477 13.690 1.00 . A A . 13 GLN CD 1 1
20 5512 1 1 13 GLN CG C 13.288 17.066 13.295 1.00 . A A . 13 GLN CG 1 1
20 5513 1 1 13 GLN H H 12.035 18.701 15.592 1.00 . A A . 13 GLN H 1 1
20 5514 1 1 13 GLN HA H 11.456 15.932 15.986 1.00 . A A . 13 GLN HA 1 1
20 5515 1 1 13 GLN HB2 H 11.868 15.617 13.777 1.00 . A A . 13 GLN HB2 1 1
20 5516 1 1 13 GLN HB3 H 11.198 17.212 13.825 1.00 . A A . 13 GLN HB3 1 1
20 5517 1 1 13 GLN HE21 H 15.365 17.904 14.810 1.00 . A A . 13 GLN HE21 1 1
20 5518 1 1 13 GLN HE22 H 14.660 19.532 14.957 1.00 . A A . 13 GLN HE22 1 1
20 5519 1 1 13 GLN HG2 H 14.138 16.401 13.447 1.00 . A A . 13 GLN HG2 1 1
20 5520 1 1 13 GLN HG3 H 13.011 17.104 12.242 1.00 . A A . 13 GLN HG3 1 1
20 5521 1 1 13 GLN N N 11.986 17.895 16.199 1.00 . A A . 13 GLN N 1 1
20 5522 1 1 13 GLN NE2 N 14.763 18.646 14.483 1.00 . A A . 13 GLN NE2 1 1
20 5523 1 1 13 GLN O O 13.957 14.931 15.480 1.00 . A A . 13 GLN O 1 1
20 5524 1 1 13 GLN OE1 O 13.000 19.464 13.482 1.00 . A A . 13 GLN OE1 1 1
20 5525 1 1 14 GLU C C 16.725 16.192 16.716 1.00 . A A . 14 GLU C 1 1
20 5526 1 1 14 GLU CA C 15.505 16.053 17.616 1.00 . A A . 14 GLU CA 1 1
20 5527 1 1 14 GLU CB C 15.393 14.639 18.179 1.00 . A A . 14 GLU CB 1 1
20 5528 1 1 14 GLU CD C 14.755 15.039 20.549 1.00 . A A . 14 GLU CD 1 1
20 5529 1 1 14 GLU CG C 14.306 14.429 19.229 1.00 . A A . 14 GLU CG 1 1
20 5530 1 1 14 GLU H H 13.749 17.232 17.529 1.00 . A A . 14 GLU H 1 1
20 5531 1 1 14 GLU HA H 15.739 16.670 18.482 1.00 . A A . 14 GLU HA 1 1
20 5532 1 1 14 GLU HB2 H 15.226 13.919 17.378 1.00 . A A . 14 GLU HB2 1 1
20 5533 1 1 14 GLU HB3 H 16.364 14.408 18.616 1.00 . A A . 14 GLU HB3 1 1
20 5534 1 1 14 GLU HG2 H 13.338 14.869 18.989 1.00 . A A . 14 GLU HG2 1 1
20 5535 1 1 14 GLU HG3 H 14.098 13.365 19.345 1.00 . A A . 14 GLU HG3 1 1
20 5536 1 1 14 GLU N N 14.260 16.514 17.036 1.00 . A A . 14 GLU N 1 1
20 5537 1 1 14 GLU O O 16.608 16.550 15.546 1.00 . A A . 14 GLU O 1 1
20 5538 1 1 14 GLU OE1 O 15.146 14.277 21.460 1.00 . A A . 14 GLU OE1 1 1
20 5539 1 1 14 GLU OE2 O 14.679 16.276 20.711 1.00 . A A . 14 GLU OE2 1 1
20 5540 1 1 15 GLN C C 20.198 15.055 17.396 1.00 . A A . 15 GLN C 1 1
20 5541 1 1 15 GLN CA C 19.196 15.908 16.631 1.00 . A A . 15 GLN CA 1 1
20 5542 1 1 15 GLN CB C 19.793 17.287 16.369 1.00 . A A . 15 GLN CB 1 1
20 5543 1 1 15 GLN CD C 21.108 19.255 17.221 1.00 . A A . 15 GLN CD 1 1
20 5544 1 1 15 GLN CG C 20.272 18.043 17.605 1.00 . A A . 15 GLN CG 1 1
20 5545 1 1 15 GLN H H 17.915 15.871 18.298 1.00 . A A . 15 GLN H 1 1
20 5546 1 1 15 GLN HA H 19.033 15.380 15.692 1.00 . A A . 15 GLN HA 1 1
20 5547 1 1 15 GLN HB2 H 20.618 17.175 15.665 1.00 . A A . 15 GLN HB2 1 1
20 5548 1 1 15 GLN HB3 H 19.033 17.884 15.864 1.00 . A A . 15 GLN HB3 1 1
20 5549 1 1 15 GLN HE21 H 19.930 20.569 18.231 1.00 . A A . 15 GLN HE21 1 1
20 5550 1 1 15 GLN HE22 H 21.395 21.239 17.520 1.00 . A A . 15 GLN HE22 1 1
20 5551 1 1 15 GLN HG2 H 19.409 18.362 18.189 1.00 . A A . 15 GLN HG2 1 1
20 5552 1 1 15 GLN HG3 H 20.879 17.397 18.239 1.00 . A A . 15 GLN HG3 1 1
20 5553 1 1 15 GLN N N 17.910 15.988 17.295 1.00 . A A . 15 GLN N 1 1
20 5554 1 1 15 GLN NE2 N 20.780 20.458 17.697 1.00 . A A . 15 GLN NE2 1 1
20 5555 1 1 15 GLN O O 20.153 15.008 18.623 1.00 . A A . 15 GLN O 1 1
20 5556 1 1 15 GLN OE1 O 22.133 19.120 16.556 1.00 . A A . 15 GLN OE1 1 1
20 5557 1 1 16 ALA C C 23.611 14.742 17.337 1.00 . A A . 16 ALA C 1 1
20 5558 1 1 16 ALA CA C 22.391 13.849 17.160 1.00 . A A . 16 ALA CA 1 1
20 5559 1 1 16 ALA CB C 22.698 12.717 16.184 1.00 . A A . 16 ALA CB 1 1
20 5560 1 1 16 ALA H H 21.117 14.591 15.686 1.00 . A A . 16 ALA H 1 1
20 5561 1 1 16 ALA HA H 22.193 13.393 18.130 1.00 . A A . 16 ALA HA 1 1
20 5562 1 1 16 ALA HB1 H 23.565 12.143 16.511 1.00 . A A . 16 ALA HB1 1 1
20 5563 1 1 16 ALA HB2 H 21.879 11.999 16.136 1.00 . A A . 16 ALA HB2 1 1
20 5564 1 1 16 ALA HB3 H 22.879 13.121 15.188 1.00 . A A . 16 ALA HB3 1 1
20 5565 1 1 16 ALA N N 21.182 14.495 16.689 1.00 . A A . 16 ALA N 1 1
20 5566 1 1 16 ALA O O 24.743 14.264 17.301 1.00 . A A . 16 ALA O 1 1
20 5567 1 1 17 LYS C C 25.451 17.078 16.394 1.00 . A A . 17 LYS C 1 1
20 5568 1 1 17 LYS CA C 24.467 17.056 17.555 1.00 . A A . 17 LYS CA 1 1
20 5569 1 1 17 LYS CB C 25.166 17.037 18.911 1.00 . A A . 17 LYS CB 1 1
20 5570 1 1 17 LYS CD C 23.777 15.821 20.733 1.00 . A A . 17 LYS CD 1 1
20 5571 1 1 17 LYS CE C 22.290 15.596 20.474 1.00 . A A . 17 LYS CE 1 1
20 5572 1 1 17 LYS CG C 24.258 17.139 20.133 1.00 . A A . 17 LYS CG 1 1
20 5573 1 1 17 LYS H H 22.456 16.353 17.459 1.00 . A A . 17 LYS H 1 1
20 5574 1 1 17 LYS HA H 23.975 18.029 17.560 1.00 . A A . 17 LYS HA 1 1
20 5575 1 1 17 LYS HB2 H 25.723 16.110 19.044 1.00 . A A . 17 LYS HB2 1 1
20 5576 1 1 17 LYS HB3 H 25.861 17.875 18.980 1.00 . A A . 17 LYS HB3 1 1
20 5577 1 1 17 LYS HD2 H 24.338 14.983 20.319 1.00 . A A . 17 LYS HD2 1 1
20 5578 1 1 17 LYS HD3 H 23.970 15.792 21.805 1.00 . A A . 17 LYS HD3 1 1
20 5579 1 1 17 LYS HE2 H 21.720 16.236 21.149 1.00 . A A . 17 LYS HE2 1 1
20 5580 1 1 17 LYS HE3 H 22.000 15.899 19.468 1.00 . A A . 17 LYS HE3 1 1
20 5581 1 1 17 LYS HG2 H 24.795 17.669 20.920 1.00 . A A . 17 LYS HG2 1 1
20 5582 1 1 17 LYS HG3 H 23.402 17.763 19.876 1.00 . A A . 17 LYS HG3 1 1
20 5583 1 1 17 LYS HZ1 H 21.887 13.983 21.650 1.00 . A A . 17 LYS HZ1 1 1
20 5584 1 1 17 LYS HZ2 H 21.032 13.933 20.252 1.00 . A A . 17 LYS HZ2 1 1
20 5585 1 1 17 LYS HZ3 H 22.606 13.564 20.256 1.00 . A A . 17 LYS HZ3 1 1
20 5586 1 1 17 LYS N N 23.422 16.056 17.471 1.00 . A A . 17 LYS N 1 1
20 5587 1 1 17 LYS NZ N 21.921 14.185 20.661 1.00 . A A . 17 LYS NZ 1 1
20 5588 1 1 17 LYS O O 26.635 17.293 16.641 1.00 . A A . 17 LYS O 1 1
20 5589 1 1 18 PRO C C 26.533 18.310 13.676 1.00 . A A . 18 PRO C 1 1
20 5590 1 1 18 PRO CA C 26.016 16.917 14.006 1.00 . A A . 18 PRO CA 1 1
20 5591 1 1 18 PRO CB C 25.217 16.349 12.836 1.00 . A A . 18 PRO CB 1 1
20 5592 1 1 18 PRO CD C 23.736 16.689 14.653 1.00 . A A . 18 PRO CD 1 1
20 5593 1 1 18 PRO CG C 23.811 16.860 13.139 1.00 . A A . 18 PRO CG 1 1
20 5594 1 1 18 PRO HA H 26.869 16.273 14.217 1.00 . A A . 18 PRO HA 1 1
20 5595 1 1 18 PRO HB2 H 25.596 16.733 11.889 1.00 . A A . 18 PRO HB2 1 1
20 5596 1 1 18 PRO HB3 H 25.211 15.260 12.880 1.00 . A A . 18 PRO HB3 1 1
20 5597 1 1 18 PRO HD2 H 23.040 17.409 15.082 1.00 . A A . 18 PRO HD2 1 1
20 5598 1 1 18 PRO HD3 H 23.377 15.682 14.868 1.00 . A A . 18 PRO HD3 1 1
20 5599 1 1 18 PRO HG2 H 23.710 17.910 12.863 1.00 . A A . 18 PRO HG2 1 1
20 5600 1 1 18 PRO HG3 H 23.018 16.305 12.637 1.00 . A A . 18 PRO HG3 1 1
20 5601 1 1 18 PRO N N 25.094 16.874 15.123 1.00 . A A . 18 PRO N 1 1
20 5602 1 1 18 PRO O O 27.523 18.386 12.952 1.00 . A A . 18 PRO O 1 1
20 5603 1 1 19 MET C C 25.769 21.735 14.843 1.00 . A A . 19 MET C 1 1
20 5604 1 1 19 MET CA C 26.023 20.752 13.710 1.00 . A A . 19 MET CA 1 1
20 5605 1 1 19 MET CB C 25.119 20.992 12.504 1.00 . A A . 19 MET CB 1 1
20 5606 1 1 19 MET CE C 24.448 24.453 10.231 1.00 . A A . 19 MET CE 1 1
20 5607 1 1 19 MET CG C 25.163 22.412 11.945 1.00 . A A . 19 MET CG 1 1
20 5608 1 1 19 MET H H 25.162 19.177 14.826 1.00 . A A . 19 MET H 1 1
20 5609 1 1 19 MET HA H 27.047 20.947 13.392 1.00 . A A . 19 MET HA 1 1
20 5610 1 1 19 MET HB2 H 25.400 20.300 11.709 1.00 . A A . 19 MET HB2 1 1
20 5611 1 1 19 MET HB3 H 24.100 20.773 12.821 1.00 . A A . 19 MET HB3 1 1
20 5612 1 1 19 MET HE1 H 23.923 24.810 9.345 1.00 . A A . 19 MET HE1 1 1
20 5613 1 1 19 MET HE2 H 24.110 25.044 11.082 1.00 . A A . 19 MET HE2 1 1
20 5614 1 1 19 MET HE3 H 25.529 24.560 10.136 1.00 . A A . 19 MET HE3 1 1
20 5615 1 1 19 MET HG2 H 24.856 23.098 12.734 1.00 . A A . 19 MET HG2 1 1
20 5616 1 1 19 MET HG3 H 26.201 22.644 11.708 1.00 . A A . 19 MET HG3 1 1
20 5617 1 1 19 MET N N 25.870 19.375 14.133 1.00 . A A . 19 MET N 1 1
20 5618 1 1 19 MET O O 24.637 21.716 15.373 1.00 . A A . 19 MET O 1 1
20 5619 1 1 19 MET OXT O 26.703 22.442 15.279 1.00 . A A . 19 MET OXT 1 1
20 5620 1 1 19 MET SD S 24.091 22.702 10.516 1.00 . A A . 19 MET SD 1 1
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